NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507625 |
2en0   |
10229 | cing | 4-filtered-FRED | STAR | entry | full | 1002 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2en0
# This FRED archive file contains, for PDB entry <2en0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2en0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2en0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4338.08
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQKPYVCNECGKAFGLKSQLIIHERIHTGESGPSSG
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 SER . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 HIS . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 HIS . 1 1
34 THR . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 SER . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 SER . 1 1
42 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
HIS 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
HIS 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 HIS NE2 . 33 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
7 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
8 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
8 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
9 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
10 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
10 1 2 1 1 29 HIS NE2 . 29 HIS NE2 1 1
11 1 1 1 1 16 CYS SG . 16 CYSS SG 1 1
11 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
12 1 1 1 1 29 HIS NE2 . 29 HIS NE2 1 1
12 1 2 1 1 33 HIS NE2 . 33 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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98 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
103 1 . . . 1 2
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108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
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124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
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130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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150 1 . . . 1 2
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154 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
203 1 . . . 1 2
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208 1 . . . 1 2
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210 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
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268 1 . . . 1 2
269 1 . . . 1 2
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275 1 . . . 1 2
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280 1 . . . 1 2
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290 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
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320 1 . . . 1 2
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323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 ASN H . 14 ASN HN 1 2
1 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
2 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
2 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
3 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
3 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
4 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
4 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
5 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
5 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
6 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
6 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
7 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
7 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
8 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
8 1 2 1 1 14 ASN H . 14 ASN HN 1 2
9 1 1 1 1 14 ASN H . 14 ASN HN 1 2
9 1 2 1 1 17 GLY H . 17 GLY HN 1 2
10 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
10 1 2 1 1 14 ASN H . 14 ASN HN 1 2
11 1 1 1 1 14 ASN H . 14 ASN HN 1 2
11 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
12 1 1 1 1 14 ASN H . 14 ASN HN 1 2
12 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
13 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
13 1 2 1 1 14 ASN H . 14 ASN HN 1 2
14 1 1 1 1 26 LEU H . 26 LEU HN 1 2
14 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
15 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
15 1 2 1 1 26 LEU H . 26 LEU HN 1 2
16 1 1 1 1 24 SER H . 24 SER HN 1 2
16 1 2 1 1 26 LEU H . 26 LEU HN 1 2
17 1 1 1 1 26 LEU H . 26 LEU HN 1 2
17 1 2 1 1 27 ILE H . 27 ILE HN 1 2
18 1 1 1 1 22 LEU H . 22 LEU HN 1 2
18 1 2 1 1 26 LEU H . 26 LEU HN 1 2
19 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
19 1 2 1 1 26 LEU H . 26 LEU HN 1 2
20 1 1 1 1 25 GLN H . 25 GLN HN 1 2
20 1 2 1 1 26 LEU H . 26 LEU HN 1 2
21 1 1 1 1 26 LEU H . 26 LEU HN 1 2
21 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
22 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
22 1 2 1 1 26 LEU H . 26 LEU HN 1 2
23 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
23 1 2 1 1 26 LEU H . 26 LEU HN 1 2
24 1 1 1 1 26 LEU H . 26 LEU HN 1 2
24 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
25 1 1 1 1 26 LEU H . 26 LEU HN 1 2
25 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
26 1 1 1 1 26 LEU H . 26 LEU HN 1 2
26 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
27 1 1 1 1 26 LEU H . 26 LEU HN 1 2
27 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
28 1 1 1 1 26 LEU H . 26 LEU HN 1 2
28 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
29 1 1 1 1 15 GLU H . 15 GLU HN 1 2
29 1 2 1 1 17 GLY H . 17 GLY HN 1 2
30 1 1 1 1 17 GLY H . 17 GLY HN 1 2
30 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
31 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
31 1 2 1 1 17 GLY H . 17 GLY HN 1 2
32 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
32 1 2 1 1 17 GLY H . 17 GLY HN 1 2
33 1 1 1 1 12 VAL H . 12 VAL HN 1 2
33 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
34 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
34 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
35 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
35 1 2 1 1 14 ASN H . 14 ASN HN 1 2
36 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
36 1 2 1 1 17 GLY H . 17 GLY HN 1 2
37 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
37 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
38 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
38 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
39 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
39 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
40 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
40 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
41 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
41 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
42 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
42 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
43 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
43 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
44 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
44 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
45 1 1 1 1 36 GLU H . 36 GLU HN 1 2
45 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 2
46 1 1 1 1 36 GLU H . 36 GLU HN 1 2
46 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 2
47 1 1 1 1 15 GLU H . 15 GLU HN 1 2
47 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
48 1 1 1 1 14 ASN H . 14 ASN HN 1 2
48 1 2 1 1 15 GLU H . 15 GLU HN 1 2
49 1 1 1 1 29 HIS H . 29 HIS HN 1 2
49 1 2 1 1 30 GLU H . 30 GLU HN 1 2
50 1 1 1 1 15 GLU H . 15 GLU HN 1 2
50 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
51 1 1 1 1 27 ILE H . 27 ILE HN 1 2
51 1 2 1 1 29 HIS H . 29 HIS HN 1 2
52 1 1 1 1 28 ILE H . 28 ILE HN 1 2
52 1 2 1 1 29 HIS H . 29 HIS HN 1 2
53 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
53 1 2 1 1 29 HIS H . 29 HIS HN 1 2
54 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
54 1 2 1 1 29 HIS H . 29 HIS HN 1 2
55 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
55 1 2 1 1 15 GLU H . 15 GLU HN 1 2
56 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
56 1 2 1 1 29 HIS H . 29 HIS HN 1 2
57 1 1 1 1 29 HIS H . 29 HIS HN 1 2
57 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
58 1 1 1 1 29 HIS H . 29 HIS HN 1 2
58 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
59 1 1 1 1 15 GLU H . 15 GLU HN 1 2
59 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
60 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
60 1 2 1 1 29 HIS H . 29 HIS HN 1 2
61 1 1 1 1 15 GLU H . 15 GLU HN 1 2
61 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
62 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
62 1 2 1 1 29 HIS H . 29 HIS HN 1 2
63 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
63 1 2 1 1 29 HIS H . 29 HIS HN 1 2
64 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
64 1 2 1 1 29 HIS H . 29 HIS HN 1 2
65 1 1 1 1 29 HIS H . 29 HIS HN 1 2
65 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
66 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
66 1 2 1 1 29 HIS H . 29 HIS HN 1 2
67 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
67 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
68 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 2
68 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
69 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
69 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
70 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
70 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
71 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
71 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
72 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 2
72 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
73 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
73 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
74 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
74 1 2 1 1 24 SER H . 24 SER HN 1 2
75 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
75 1 2 1 1 24 SER H . 24 SER HN 1 2
76 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
76 1 2 1 1 24 SER H . 24 SER HN 1 2
77 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
77 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
78 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
78 1 2 1 1 11 TYR H . 11 TYR HN 1 2
79 1 1 1 1 11 TYR H . 11 TYR HN 1 2
79 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
80 1 1 1 1 11 TYR H . 11 TYR HN 1 2
80 1 2 1 1 20 PHE H . 20 PHE HN 1 2
81 1 1 1 1 11 TYR H . 11 TYR HN 1 2
81 1 2 1 1 12 VAL H . 12 VAL HN 1 2
82 1 1 1 1 11 TYR H . 11 TYR HN 1 2
82 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
83 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
83 1 2 1 1 11 TYR H . 11 TYR HN 1 2
84 1 1 1 1 11 TYR H . 11 TYR HN 1 2
84 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
85 1 1 1 1 11 TYR H . 11 TYR HN 1 2
85 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
86 1 1 1 1 11 TYR H . 11 TYR HN 1 2
86 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
87 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
87 1 2 1 1 11 TYR H . 11 TYR HN 1 2
88 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
88 1 2 1 1 11 TYR H . 11 TYR HN 1 2
89 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
89 1 2 1 1 11 TYR H . 11 TYR HN 1 2
90 1 1 1 1 11 TYR H . 11 TYR HN 1 2
90 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
91 1 1 1 1 25 GLN H . 25 GLN HN 1 2
91 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
92 1 1 1 1 25 GLN H . 25 GLN HN 1 2
92 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
93 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
93 1 2 1 1 25 GLN H . 25 GLN HN 1 2
94 1 1 1 1 25 GLN H . 25 GLN HN 1 2
94 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
95 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
95 1 2 1 1 25 GLN H . 25 GLN HN 1 2
96 1 1 1 1 24 SER H . 24 SER HN 1 2
96 1 2 1 1 25 GLN H . 25 GLN HN 1 2
97 1 1 1 1 25 GLN H . 25 GLN HN 1 2
97 1 2 1 1 27 ILE H . 27 ILE HN 1 2
98 1 1 1 1 23 LYS H . 23 LYS HN 1 2
98 1 2 1 1 24 SER QB . 24 SER QB 1 2
99 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
99 1 2 1 1 25 GLN H . 25 GLN HN 1 2
100 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
100 1 2 1 1 25 GLN H . 25 GLN HN 1 2
101 1 1 1 1 25 GLN H . 25 GLN HN 1 2
101 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
102 1 1 1 1 25 GLN H . 25 GLN HN 1 2
102 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
103 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
103 1 2 1 1 25 GLN H . 25 GLN HN 1 2
104 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
104 1 2 1 1 23 LYS H . 23 LYS HN 1 2
105 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
105 1 2 1 1 25 GLN H . 25 GLN HN 1 2
106 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
106 1 2 1 1 25 GLN H . 25 GLN HN 1 2
107 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
107 1 2 1 1 34 THR H . 34 THR HN 1 2
108 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
108 1 2 1 1 34 THR H . 34 THR HN 1 2
109 1 1 1 1 23 LYS H . 23 LYS HN 1 2
109 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
110 1 1 1 1 23 LYS H . 23 LYS HN 1 2
110 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
111 1 1 1 1 23 LYS H . 23 LYS HN 1 2
111 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
112 1 1 1 1 25 GLN H . 25 GLN HN 1 2
112 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
113 1 1 1 1 34 THR H . 34 THR HN 1 2
113 1 2 1 1 35 GLY H . 35 GLY HN 1 2
114 1 1 1 1 32 ILE H . 32 ILE HN 1 2
114 1 2 1 1 34 THR H . 34 THR HN 1 2
115 1 1 1 1 23 LYS H . 23 LYS HN 1 2
115 1 2 1 1 25 GLN H . 25 GLN HN 1 2
116 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
116 1 2 1 1 34 THR H . 34 THR HN 1 2
117 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
117 1 2 1 1 34 THR H . 34 THR HN 1 2
118 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
118 1 2 1 1 34 THR H . 34 THR HN 1 2
119 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
119 1 2 1 1 34 THR H . 34 THR HN 1 2
120 1 1 1 1 34 THR H . 34 THR HN 1 2
120 1 2 1 1 34 THR MG . 34 THR QG2 1 2
121 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 2
121 1 2 1 1 34 THR H . 34 THR HN 1 2
122 1 1 1 1 34 THR MG . 34 THR QG2 1 2
122 1 2 1 1 35 GLY H . 35 GLY HN 1 2
123 1 1 1 1 34 THR HB . 34 THR HB 1 2
123 1 2 1 1 35 GLY H . 35 GLY HN 1 2
124 1 1 1 1 37 SER QB . 37 SER QB 1 2
124 1 2 1 1 38 GLY H . 38 GLY HN 1 2
125 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
125 1 2 1 1 27 ILE H . 27 ILE HN 1 2
126 1 1 1 1 24 SER HA . 24 SER HA 1 2
126 1 2 1 1 27 ILE H . 27 ILE HN 1 2
127 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
127 1 2 1 1 27 ILE H . 27 ILE HN 1 2
128 1 1 1 1 27 ILE H . 27 ILE HN 1 2
128 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
129 1 1 1 1 27 ILE H . 27 ILE HN 1 2
129 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
130 1 1 1 1 27 ILE H . 27 ILE HN 1 2
130 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
131 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
131 1 2 1 1 28 ILE H . 28 ILE HN 1 2
132 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
132 1 2 1 1 28 ILE H . 28 ILE HN 1 2
133 1 1 1 1 28 ILE H . 28 ILE HN 1 2
133 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
134 1 1 1 1 28 ILE H . 28 ILE HN 1 2
134 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
135 1 1 1 1 28 ILE H . 28 ILE HN 1 2
135 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
136 1 1 1 1 28 ILE H . 28 ILE HN 1 2
136 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
137 1 1 1 1 28 ILE H . 28 ILE HN 1 2
137 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
138 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
138 1 2 1 1 28 ILE H . 28 ILE HN 1 2
139 1 1 1 1 28 ILE H . 28 ILE HN 1 2
139 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
140 1 1 1 1 28 ILE H . 28 ILE HN 1 2
140 1 2 1 1 30 GLU H . 30 GLU HN 1 2
141 1 1 1 1 27 ILE H . 27 ILE HN 1 2
141 1 2 1 1 28 ILE H . 28 ILE HN 1 2
142 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
142 1 2 1 1 20 PHE H . 20 PHE HN 1 2
143 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
143 1 2 1 1 20 PHE H . 20 PHE HN 1 2
144 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
144 1 2 1 1 20 PHE H . 20 PHE HN 1 2
145 1 1 1 1 12 VAL H . 12 VAL HN 1 2
145 1 2 1 1 20 PHE H . 20 PHE HN 1 2
146 1 1 1 1 20 PHE H . 20 PHE HN 1 2
146 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
147 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
147 1 2 1 1 20 PHE H . 20 PHE HN 1 2
148 1 1 1 1 20 PHE H . 20 PHE HN 1 2
148 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
149 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
149 1 2 1 1 20 PHE H . 20 PHE HN 1 2
150 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
150 1 2 1 1 20 PHE H . 20 PHE HN 1 2
151 1 1 1 1 20 PHE H . 20 PHE HN 1 2
151 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
152 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
152 1 2 1 1 20 PHE H . 20 PHE HN 1 2
153 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
153 1 2 1 1 20 PHE H . 20 PHE HN 1 2
154 1 1 1 1 20 PHE H . 20 PHE HN 1 2
154 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
155 1 1 1 1 20 PHE H . 20 PHE HN 1 2
155 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
156 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
156 1 2 1 1 20 PHE H . 20 PHE HN 1 2
157 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 2
157 1 2 1 1 20 PHE H . 20 PHE HN 1 2
158 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
158 1 2 1 1 20 PHE H . 20 PHE HN 1 2
159 1 1 1 1 20 PHE H . 20 PHE HN 1 2
159 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
160 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
160 1 2 1 1 33 HIS H . 33 HIS HN 1 2
161 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
161 1 2 1 1 33 HIS H . 33 HIS HN 1 2
162 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
162 1 2 1 1 33 HIS H . 33 HIS HN 1 2
163 1 1 1 1 22 LEU H . 22 LEU HN 1 2
163 1 2 1 1 23 LYS H . 23 LYS HN 1 2
164 1 1 1 1 33 HIS H . 33 HIS HN 1 2
164 1 2 1 1 34 THR H . 34 THR HN 1 2
165 1 1 1 1 33 HIS H . 33 HIS HN 1 2
165 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
166 1 1 1 1 33 HIS H . 33 HIS HN 1 2
166 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
167 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
167 1 2 1 1 22 LEU H . 22 LEU HN 1 2
168 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
168 1 2 1 1 33 HIS H . 33 HIS HN 1 2
169 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
169 1 2 1 1 33 HIS H . 33 HIS HN 1 2
170 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
170 1 2 1 1 33 HIS H . 33 HIS HN 1 2
171 1 1 1 1 21 GLY H . 21 GLY HN 1 2
171 1 2 1 1 22 LEU H . 22 LEU HN 1 2
172 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
172 1 2 1 1 22 LEU H . 22 LEU HN 1 2
173 1 1 1 1 22 LEU H . 22 LEU HN 1 2
173 1 2 1 1 25 GLN H . 25 GLN HN 1 2
174 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
174 1 2 1 1 22 LEU H . 22 LEU HN 1 2
175 1 1 1 1 33 HIS H . 33 HIS HN 1 2
175 1 2 1 1 34 THR HA . 34 THR HA 1 2
176 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
176 1 2 1 1 22 LEU H . 22 LEU HN 1 2
177 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
177 1 2 1 1 22 LEU H . 22 LEU HN 1 2
178 1 1 1 1 22 LEU H . 22 LEU HN 1 2
178 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
179 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
179 1 2 1 1 22 LEU H . 22 LEU HN 1 2
180 1 1 1 1 22 LEU H . 22 LEU HN 1 2
180 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
181 1 1 1 1 22 LEU H . 22 LEU HN 1 2
181 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
182 1 1 1 1 22 LEU H . 22 LEU HN 1 2
182 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
183 1 1 1 1 33 HIS H . 33 HIS HN 1 2
183 1 2 1 1 34 THR MG . 34 THR QG2 1 2
184 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
184 1 2 1 1 22 LEU H . 22 LEU HN 1 2
185 1 1 1 1 12 VAL H . 12 VAL HN 1 2
185 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
186 1 1 1 1 32 ILE H . 32 ILE HN 1 2
186 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
187 1 1 1 1 30 GLU H . 30 GLU HN 1 2
187 1 2 1 1 32 ILE H . 32 ILE HN 1 2
188 1 1 1 1 32 ILE H . 32 ILE HN 1 2
188 1 2 1 1 33 HIS H . 33 HIS HN 1 2
189 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
189 1 2 1 1 12 VAL H . 12 VAL HN 1 2
190 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
190 1 2 1 1 12 VAL H . 12 VAL HN 1 2
191 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
191 1 2 1 1 12 VAL H . 12 VAL HN 1 2
192 1 1 1 1 12 VAL H . 12 VAL HN 1 2
192 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
193 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
193 1 2 1 1 32 ILE H . 32 ILE HN 1 2
194 1 1 1 1 32 ILE H . 32 ILE HN 1 2
194 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
195 1 1 1 1 12 VAL H . 12 VAL HN 1 2
195 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
196 1 1 1 1 32 ILE H . 32 ILE HN 1 2
196 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
197 1 1 1 1 12 VAL H . 12 VAL HN 1 2
197 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
198 1 1 1 1 32 ILE H . 32 ILE HN 1 2
198 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
199 1 1 1 1 30 GLU H . 30 GLU HN 1 2
199 1 2 1 1 31 ARG H . 31 ARG HN 1 2
200 1 1 1 1 31 ARG H . 31 ARG HN 1 2
200 1 2 1 1 32 ILE H . 32 ILE HN 1 2
201 1 1 1 1 29 HIS H . 29 HIS HN 1 2
201 1 2 1 1 31 ARG H . 31 ARG HN 1 2
202 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
202 1 2 1 1 31 ARG H . 31 ARG HN 1 2
203 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
203 1 2 1 1 31 ARG H . 31 ARG HN 1 2
204 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
204 1 2 1 1 32 ILE H . 32 ILE HN 1 2
205 1 1 1 1 31 ARG H . 31 ARG HN 1 2
205 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
206 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
206 1 2 1 1 31 ARG H . 31 ARG HN 1 2
207 1 1 1 1 31 ARG H . 31 ARG HN 1 2
207 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
208 1 1 1 1 31 ARG H . 31 ARG HN 1 2
208 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
209 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
209 1 2 1 1 31 ARG H . 31 ARG HN 1 2
210 1 1 1 1 31 ARG H . 31 ARG HN 1 2
210 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
211 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
211 1 2 1 1 31 ARG H . 31 ARG HN 1 2
212 1 1 1 1 31 ARG H . 31 ARG HN 1 2
212 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
213 1 1 1 1 31 ARG H . 31 ARG HN 1 2
213 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
214 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
214 1 2 1 1 21 GLY H . 21 GLY HN 1 2
215 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
215 1 2 1 1 21 GLY H . 21 GLY HN 1 2
216 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
216 1 2 1 1 21 GLY H . 21 GLY HN 1 2
217 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 2
217 1 2 1 1 21 GLY H . 21 GLY HN 1 2
218 1 1 1 1 19 ALA H . 19 ALA HN 1 2
218 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
219 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
219 1 2 1 1 19 ALA H . 19 ALA HN 1 2
220 1 1 1 1 19 ALA H . 19 ALA HN 1 2
220 1 2 1 1 20 PHE H . 20 PHE HN 1 2
221 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
221 1 2 1 1 19 ALA H . 19 ALA HN 1 2
222 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
222 1 2 1 1 19 ALA H . 19 ALA HN 1 2
223 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
223 1 2 1 1 19 ALA H . 19 ALA HN 1 2
224 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
224 1 2 1 1 19 ALA H . 19 ALA HN 1 2
225 1 1 1 1 18 LYS H . 18 LYS HN 1 2
225 1 2 1 1 19 ALA H . 19 ALA HN 1 2
226 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
226 1 2 1 1 30 GLU H . 30 GLU HN 1 2
227 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
227 1 2 1 1 30 GLU H . 30 GLU HN 1 2
228 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
228 1 2 1 1 30 GLU H . 30 GLU HN 1 2
229 1 1 1 1 30 GLU H . 30 GLU HN 1 2
229 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
230 1 1 1 1 30 GLU H . 30 GLU HN 1 2
230 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
231 1 1 1 1 30 GLU H . 30 GLU HN 1 2
231 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
232 1 1 1 1 30 GLU H . 30 GLU HN 1 2
232 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
233 1 1 1 1 30 GLU H . 30 GLU HN 1 2
233 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
234 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
234 1 2 1 1 30 GLU H . 30 GLU HN 1 2
235 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
235 1 2 1 1 30 GLU H . 30 GLU HN 1 2
236 1 1 1 1 27 ILE H . 27 ILE HN 1 2
236 1 2 1 1 30 GLU H . 30 GLU HN 1 2
237 1 1 1 1 30 GLU H . 30 GLU HN 1 2
237 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
238 1 1 1 1 15 GLU H . 15 GLU HN 1 2
238 1 2 1 1 18 LYS H . 18 LYS HN 1 2
239 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
239 1 2 1 1 18 LYS H . 18 LYS HN 1 2
240 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
240 1 2 1 1 18 LYS H . 18 LYS HN 1 2
241 1 1 1 1 18 LYS H . 18 LYS HN 1 2
241 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
242 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
242 1 2 1 1 18 LYS H . 18 LYS HN 1 2
243 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
243 1 2 1 1 18 LYS H . 18 LYS HN 1 2
244 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
244 1 2 1 1 18 LYS H . 18 LYS HN 1 2
245 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
245 1 2 1 1 18 LYS H . 18 LYS HN 1 2
246 1 1 1 1 18 LYS H . 18 LYS HN 1 2
246 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 2
247 1 1 1 1 18 LYS H . 18 LYS HN 1 2
247 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
248 1 1 1 1 18 LYS H . 18 LYS HN 1 2
248 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
249 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
249 1 2 1 1 18 LYS H . 18 LYS HN 1 2
250 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
250 1 2 1 1 15 GLU H . 15 GLU HN 1 2
251 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
251 1 2 1 1 23 LYS H . 23 LYS HN 1 2
252 1 1 1 1 22 LEU H . 22 LEU HN 1 2
252 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
253 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
253 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
254 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
254 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
255 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
255 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
256 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
256 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
257 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
257 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
258 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
258 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
259 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
259 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
260 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
260 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
261 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
261 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
262 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
262 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
263 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
263 1 2 1 1 24 SER H . 24 SER HN 1 2
264 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
264 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
265 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
265 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
266 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
266 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
267 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
267 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
268 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
268 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
269 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
269 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
270 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
270 1 2 1 1 24 SER HA . 24 SER HA 1 2
271 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
271 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
272 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
272 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
273 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
273 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
274 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
274 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
275 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
275 1 2 1 1 24 SER H . 24 SER HN 1 2
276 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
276 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
277 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 2
277 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
278 1 1 1 1 34 THR H . 34 THR HN 1 2
278 1 2 1 1 34 THR HB . 34 THR HB 1 2
279 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
279 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
280 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
280 1 2 1 1 23 LYS H . 23 LYS HN 1 2
281 1 1 1 1 22 LEU H . 22 LEU HN 1 2
281 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
282 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
282 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
283 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
283 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
284 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
284 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
285 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
285 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
286 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
286 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
287 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
287 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
288 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
288 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
289 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
289 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
290 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
290 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
291 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
291 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
292 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
292 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
293 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
293 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
294 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
294 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
295 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
295 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
296 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 2
296 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
297 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
297 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
298 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
298 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
299 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
299 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
300 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
300 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
301 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
301 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
302 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 2
302 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
303 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
303 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
304 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
304 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
305 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
305 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
306 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
306 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
307 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
307 1 2 1 1 23 LYS H . 23 LYS HN 1 2
308 1 1 1 1 22 LEU H . 22 LEU HN 1 2
308 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 2
309 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
309 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
310 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
310 1 2 1 1 26 LEU H . 26 LEU HN 1 2
311 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
311 1 2 1 1 26 LEU H . 26 LEU HN 1 2
312 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
312 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
313 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
313 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
314 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
314 1 2 1 1 24 SER QB . 24 SER QB 1 2
315 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
315 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
316 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
316 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
317 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
317 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
318 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
318 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
319 1 1 1 1 14 ASN H . 14 ASN HN 1 2
319 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
320 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
320 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
321 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
321 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
322 1 1 1 1 12 VAL H . 12 VAL HN 1 2
322 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
323 1 1 1 1 18 LYS H . 18 LYS HN 1 2
323 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
324 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
324 1 2 1 1 27 ILE H . 27 ILE HN 1 2
325 1 1 1 1 11 TYR H . 11 TYR HN 1 2
325 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
326 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
326 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
327 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
327 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
328 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
328 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
329 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
329 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
330 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
330 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
331 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
331 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
332 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
332 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
333 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
333 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
334 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
334 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
335 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
335 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
336 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
336 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
337 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
337 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
338 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
338 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
339 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
339 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
340 1 1 1 1 19 ALA MB . 19 ALA QB 1 2
340 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
341 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
341 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
342 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
342 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
343 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
343 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
344 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
344 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
345 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 2
345 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
346 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
346 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
347 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
347 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
348 1 1 1 1 12 VAL H . 12 VAL HN 1 2
348 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
349 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
349 1 2 1 1 39 PRO QG . 39 PRO QG 1 2
350 1 1 1 1 34 THR HA . 34 THR HA 1 2
350 1 2 1 1 34 THR MG . 34 THR QG2 1 2
351 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
351 1 2 1 1 34 THR MG . 34 THR QG2 1 2
352 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
352 1 2 1 1 34 THR MG . 34 THR QG2 1 2
353 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
353 1 2 1 1 34 THR MG . 34 THR QG2 1 2
354 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
354 1 2 1 1 34 THR MG . 34 THR QG2 1 2
355 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2
355 1 2 1 1 34 THR MG . 34 THR QG2 1 2
356 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 2
356 1 2 1 1 34 THR MG . 34 THR QG2 1 2
357 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
357 1 2 1 1 19 ALA H . 19 ALA HN 1 2
358 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
358 1 2 1 1 34 THR MG . 34 THR QG2 1 2
359 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
359 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
360 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
360 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
361 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
361 1 2 1 1 20 PHE H . 20 PHE HN 1 2
362 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
362 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
363 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
363 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
364 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
364 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
365 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
365 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
366 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
366 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
367 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
367 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
368 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
368 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
369 1 1 1 1 31 ARG H . 31 ARG HN 1 2
369 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
370 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
370 1 2 1 1 13 CYS H . 13 CYSS HN 1 2
371 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
371 1 2 1 1 20 PHE H . 20 PHE HN 1 2
372 1 1 1 1 12 VAL H . 12 VAL HN 1 2
372 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
373 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
373 1 2 1 1 17 GLY H . 17 GLY HN 1 2
374 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
374 1 2 1 1 19 ALA H . 19 ALA HN 1 2
375 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
375 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
376 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
376 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
377 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
377 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
378 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
378 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
379 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
379 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
380 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
380 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
381 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
381 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
382 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
382 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
383 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
383 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
384 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
384 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
385 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
385 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
386 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
386 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 2
387 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
387 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
388 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
388 1 2 1 1 19 ALA MB . 19 ALA QB 1 2
389 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
389 1 2 1 1 26 LEU H . 26 LEU HN 1 2
390 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
390 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
391 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
391 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
392 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
392 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
393 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
393 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
394 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
394 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
395 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
395 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
396 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
396 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
397 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
397 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
398 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
398 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
399 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
399 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 2
400 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 2
400 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
401 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
401 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
402 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
402 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
403 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
403 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
404 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
404 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
405 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
405 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
406 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
406 1 2 1 1 19 ALA H . 19 ALA HN 1 2
407 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 2
407 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
408 1 1 1 1 18 LYS HE3 . 18 LYS HE3 1 2
408 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
409 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
409 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
410 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
410 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
411 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
411 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
412 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
412 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
413 1 1 1 1 9 LYS QE . 9 LYS QE 1 2
413 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 2
414 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
414 1 2 1 1 23 LYS H . 23 LYS HN 1 2
415 1 1 1 1 18 LYS HE3 . 18 LYS HE3 1 2
415 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
416 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 2
416 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
417 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
417 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
418 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
418 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
419 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
419 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
420 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
420 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
421 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
421 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
422 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
422 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
423 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
423 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
424 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
424 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
425 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
425 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
426 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
426 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
427 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
427 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 2
428 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
428 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
429 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
429 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
430 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
430 1 2 1 1 30 GLU H . 30 GLU HN 1 2
431 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
431 1 2 1 1 30 GLU H . 30 GLU HN 1 2
432 1 1 1 1 27 ILE H . 27 ILE HN 1 2
432 1 2 1 1 28 ILE HA . 28 ILE HA 1 2
433 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
433 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
434 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
434 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
435 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
435 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
436 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
436 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
437 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
437 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
438 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
438 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
439 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
439 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
440 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
440 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
441 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
441 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
442 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
442 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
443 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
443 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
444 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
444 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
445 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
445 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
446 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
446 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
447 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
447 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
448 1 1 1 1 11 TYR H . 11 TYR HN 1 2
448 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
449 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
449 1 2 1 1 22 LEU H . 22 LEU HN 1 2
450 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
450 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
451 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
451 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
452 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
452 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
453 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
453 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
454 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
454 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
455 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
455 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
456 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
456 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
457 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
457 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
458 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
458 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
459 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
459 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
460 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 2
460 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
461 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
461 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
462 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
462 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
463 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
463 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
464 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
464 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
465 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
465 1 2 1 1 11 TYR HA . 11 TYR HA 1 2
466 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
466 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
467 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
467 1 2 1 1 11 TYR H . 11 TYR HN 1 2
468 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
468 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
469 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
469 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
470 1 1 1 1 20 PHE H . 20 PHE HN 1 2
470 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
471 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
471 1 2 1 1 27 ILE H . 27 ILE HN 1 2
472 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
472 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
473 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
473 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
474 1 1 1 1 25 GLN H . 25 GLN HN 1 2
474 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
475 1 1 1 1 25 GLN H . 25 GLN HN 1 2
475 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
476 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
476 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
477 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
477 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
478 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
478 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
479 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
479 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
480 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
480 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
481 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
481 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
482 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
482 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
483 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
483 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
484 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
484 1 2 1 1 30 GLU H . 30 GLU HN 1 2
485 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
485 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
486 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
486 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
487 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
487 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
488 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
488 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
489 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 2
489 1 2 1 1 28 ILE MG . 28 ILE QG2 1 2
490 1 1 1 1 27 ILE H . 27 ILE HN 1 2
490 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
491 1 1 1 1 24 SER HA . 24 SER HA 1 2
491 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
492 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
492 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
493 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
493 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
494 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 2
494 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
495 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 2
495 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
496 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
496 1 2 1 1 34 THR HA . 34 THR HA 1 2
497 1 1 1 1 19 ALA H . 19 ALA HN 1 2
497 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
498 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
498 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
499 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
499 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
500 1 1 1 1 18 LYS H . 18 LYS HN 1 2
500 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
501 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
501 1 2 1 1 29 HIS H . 29 HIS HN 1 2
502 1 1 1 1 19 ALA HA . 19 ALA HA 1 2
502 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
503 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
503 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
504 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 2
504 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
505 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
505 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
506 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
506 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
507 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
507 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
508 1 1 1 1 32 ILE H . 32 ILE HN 1 2
508 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
509 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
509 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
510 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
510 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
511 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
511 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
512 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
512 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
513 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
513 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
514 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
514 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
515 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
515 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
516 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 2
516 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
517 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 2
517 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
518 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
518 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
519 1 1 1 1 14 ASN H . 14 ASN HN 1 2
519 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
520 1 1 1 1 24 SER H . 24 SER HN 1 2
520 1 2 1 1 24 SER QB . 24 SER QB 1 2
521 1 1 1 1 24 SER QB . 24 SER QB 1 2
521 1 2 1 1 28 ILE H . 28 ILE HN 1 2
522 1 1 1 1 24 SER QB . 24 SER QB 1 2
522 1 2 1 1 25 GLN H . 25 GLN HN 1 2
523 1 1 1 1 24 SER QB . 24 SER QB 1 2
523 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
524 1 1 1 1 24 SER QB . 24 SER QB 1 2
524 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
525 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
525 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
526 1 1 1 1 24 SER QB . 24 SER QB 1 2
526 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
527 1 1 1 1 24 SER QB . 24 SER QB 1 2
527 1 2 1 1 27 ILE H . 27 ILE HN 1 2
528 1 1 1 1 28 ILE H . 28 ILE HN 1 2
528 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
529 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
529 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
530 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
530 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
531 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
531 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
532 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
532 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
533 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
533 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
534 1 1 1 1 24 SER QB . 24 SER QB 1 2
534 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
535 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
535 1 2 1 1 30 GLU H . 30 GLU HN 1 2
536 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
536 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
537 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
537 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
538 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
538 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
539 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
539 1 2 1 1 12 VAL H . 12 VAL HN 1 2
540 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
540 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
541 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
541 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
542 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
542 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
543 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
543 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
544 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
544 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
545 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
545 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
546 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
546 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
547 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
547 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 2
548 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
548 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 2
549 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
549 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
550 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
550 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
551 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
551 1 2 1 1 29 HIS H . 29 HIS HN 1 2
552 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
552 1 2 1 1 28 ILE H . 28 ILE HN 1 2
553 1 1 1 1 24 SER HA . 24 SER HA 1 2
553 1 2 1 1 28 ILE H . 28 ILE HN 1 2
554 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
554 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
555 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
555 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
556 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
556 1 2 1 1 28 ILE HA . 28 ILE HA 1 2
557 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
557 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
558 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
558 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
559 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
559 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
560 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
560 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
561 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
561 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
562 1 1 1 1 24 SER HA . 24 SER HA 1 2
562 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
563 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
563 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
564 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
564 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
565 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
565 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
566 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
566 1 2 1 1 34 THR MG . 34 THR QG2 1 2
567 1 1 1 1 24 SER HA . 24 SER HA 1 2
567 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
568 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
568 1 2 1 1 24 SER HA . 24 SER HA 1 2
569 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
569 1 2 1 1 33 HIS H . 33 HIS HN 1 2
570 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
570 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
571 1 1 1 1 24 SER HA . 24 SER HA 1 2
571 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
572 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
572 1 2 1 1 27 ILE HB . 27 ILE HB 1 2
573 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
573 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
574 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
574 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
575 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
575 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
576 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
576 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
577 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
577 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
578 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
578 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
579 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
579 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
580 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
580 1 2 1 1 32 ILE H . 32 ILE HN 1 2
581 1 1 1 1 29 HIS H . 29 HIS HN 1 2
581 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
582 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
582 1 2 1 1 33 HIS H . 33 HIS HN 1 2
583 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
583 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
584 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
584 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
585 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
585 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
586 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
586 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
587 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
587 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
588 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
588 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
589 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
589 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
590 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
590 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
591 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
591 1 2 1 1 34 THR MG . 34 THR QG2 1 2
592 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
592 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
593 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
593 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
594 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 2
594 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
595 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
595 1 2 1 1 33 HIS H . 33 HIS HN 1 2
596 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
596 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
597 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
597 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
598 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
598 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
599 1 1 1 1 32 ILE HB . 32 ILE HB 1 2
599 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
600 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
600 1 2 1 1 32 ILE H . 32 ILE HN 1 2
601 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
601 1 2 1 1 31 ARG H . 31 ARG HN 1 2
602 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
602 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
603 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
603 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
604 1 1 1 1 20 PHE HZ . 20 PHE HZ 1 2
604 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
605 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 2
605 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
606 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
606 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
607 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
607 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
608 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
608 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
609 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
609 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
610 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
610 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
611 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
611 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
612 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
612 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
613 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
613 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
614 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
614 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
615 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
615 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
616 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
616 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
617 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
617 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
618 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
618 1 2 1 1 24 SER HA . 24 SER HA 1 2
619 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
619 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
620 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
620 1 2 1 1 27 ILE H . 27 ILE HN 1 2
621 1 1 1 1 29 HIS H . 29 HIS HN 1 2
621 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
622 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
622 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
623 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
623 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
624 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
624 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
625 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
625 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
626 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
626 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
627 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
627 1 2 1 1 32 ILE MD . 32 ILE QD1 1 2
628 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
628 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
629 1 1 1 1 29 HIS HA . 29 HIS HA 1 2
629 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
630 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
630 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
631 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
631 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
632 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 2
632 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
633 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
633 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
634 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
634 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
635 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
635 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
636 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
636 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
637 1 1 1 1 27 ILE H . 27 ILE HN 1 2
637 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
638 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
638 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
639 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 2
639 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
640 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 2
640 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
641 1 1 1 1 27 ILE HB . 27 ILE HB 1 2
641 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
642 1 1 1 1 24 SER H . 24 SER HN 1 2
642 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
643 1 1 1 1 27 ILE MD . 27 ILE QD1 1 2
643 1 2 1 1 28 ILE H . 28 ILE HN 1 2
644 1 1 1 1 24 SER HA . 24 SER HA 1 2
644 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
645 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
645 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
646 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
646 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
647 1 1 1 1 15 GLU H . 15 GLU HN 1 2
647 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
648 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
648 1 2 1 1 35 GLY H . 35 GLY HN 1 2
649 1 1 1 1 27 ILE H . 27 ILE HN 1 2
649 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
650 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
650 1 2 1 1 19 ALA H . 19 ALA HN 1 2
651 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
651 1 2 1 1 29 HIS H . 29 HIS HN 1 2
652 1 1 1 1 28 ILE H . 28 ILE HN 1 2
652 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
653 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
653 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
654 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
654 1 2 1 1 34 THR HB . 34 THR HB 1 2
655 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
655 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
656 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
656 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
657 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
657 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
658 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
658 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
659 1 1 1 1 28 ILE MD . 28 ILE QD1 1 2
659 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
660 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 2
660 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
661 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
661 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
662 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
662 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
663 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
663 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
664 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
664 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
665 1 1 1 1 28 ILE HB . 28 ILE HB 1 2
665 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
666 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
666 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
667 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
667 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
668 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
668 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
669 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
669 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
670 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
670 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
671 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
671 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
672 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
672 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
673 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
673 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
674 1 1 1 1 14 ASN H . 14 ASN HN 1 2
674 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
675 1 1 1 1 15 GLU H . 15 GLU HN 1 2
675 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 2
676 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
676 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
677 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
677 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
678 1 1 1 1 15 GLU HA . 15 GLU HA 1 2
678 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 2
679 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 2
679 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
680 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 2
680 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
681 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
681 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
682 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
682 1 2 1 1 29 HIS HA . 29 HIS HA 1 2
683 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
683 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
684 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
684 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
685 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
685 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
686 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
686 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
687 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
687 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
688 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
688 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 2
689 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
689 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
690 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
690 1 2 1 1 28 ILE HB . 28 ILE HB 1 2
691 1 1 1 1 22 LEU H . 22 LEU HN 1 2
691 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
692 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
692 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
693 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
693 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
694 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 2
694 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
695 1 1 1 1 25 GLN H . 25 GLN HN 1 2
695 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
696 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
696 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
697 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
697 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
698 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
698 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
699 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
699 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
700 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
700 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
701 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
701 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
702 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
702 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
703 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
703 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
704 1 1 1 1 22 LEU H . 22 LEU HN 1 2
704 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
705 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
705 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 2
706 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 2
706 1 2 1 1 28 ILE MD . 28 ILE QD1 1 2
707 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
707 1 2 1 1 8 GLN QG . 8 GLN QG 1 2
708 1 1 1 1 8 GLN QG . 8 GLN QG 1 2
708 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
709 1 1 1 1 8 GLN H . 8 GLN HN 1 2
709 1 2 1 1 8 GLN QG . 8 GLN QG 1 2
710 1 1 1 1 8 GLN QG . 8 GLN QG 1 2
710 1 2 1 1 9 LYS HA . 9 LYS HA 1 2
711 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
711 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
712 1 1 1 1 17 GLY H . 17 GLY HN 1 2
712 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
713 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
713 1 2 1 1 19 ALA H . 19 ALA HN 1 2
714 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
714 1 2 1 1 19 ALA H . 19 ALA HN 1 2
715 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
715 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
716 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
716 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
717 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
717 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
718 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
718 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
719 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 2
719 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
720 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
720 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
721 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
721 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 2
722 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
722 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
723 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
723 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
724 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
724 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
725 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
725 1 2 1 1 8 GLN HA . 8 GLN HA 1 2
726 1 1 1 1 8 GLN HA . 8 GLN HA 1 2
726 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
727 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
727 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
728 1 1 1 1 8 GLN HA . 8 GLN HA 1 2
728 1 2 1 1 8 GLN QG . 8 GLN QG 1 2
729 1 1 1 1 8 GLN HA . 8 GLN HA 1 2
729 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 2
730 1 1 1 1 8 GLN HA . 8 GLN HA 1 2
730 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 2
731 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
731 1 2 1 1 11 TYR H . 11 TYR HN 1 2
732 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
732 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
733 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
733 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
734 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
734 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
735 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
735 1 2 1 1 17 GLY H . 17 GLY HN 1 2
736 1 1 1 1 15 GLU H . 15 GLU HN 1 2
736 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
737 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
737 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
738 1 1 1 1 16 CYS H . 16 CYSS HN 1 2
738 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
739 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
739 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
740 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
740 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 2
741 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
741 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
742 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
742 1 2 1 1 11 TYR H . 11 TYR HN 1 2
743 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
743 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
744 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
744 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
745 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
745 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
746 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
746 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
747 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
747 1 2 1 1 11 TYR HA . 11 TYR HA 1 2
748 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
748 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
749 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
749 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
750 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
750 1 2 1 1 10 PRO HB2 . 10 PRO HB2 1 2
751 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
751 1 2 1 1 24 SER H . 24 SER HN 1 2
752 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
752 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
753 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
753 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
754 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
754 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 2
755 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
755 1 2 1 1 24 SER HA . 24 SER HA 1 2
756 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
756 1 2 1 1 24 SER HA . 24 SER HA 1 2
757 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
757 1 2 1 1 24 SER QB . 24 SER QB 1 2
758 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
758 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 2
759 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
759 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
760 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
760 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
761 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
761 1 2 1 1 11 TYR H . 11 TYR HN 1 2
762 1 1 1 1 8 GLN HA . 8 GLN HA 1 2
762 1 2 1 1 9 LYS HA . 9 LYS HA 1 2
763 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
763 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
764 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
764 1 2 1 1 32 ILE HA . 32 ILE HA 1 2
765 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
765 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
766 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
766 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
767 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
767 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 2
768 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
768 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
769 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
769 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
770 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
770 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
771 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
771 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
772 1 1 1 1 30 GLU H . 30 GLU HN 1 2
772 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
773 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
773 1 2 1 1 31 ARG H . 31 ARG HN 1 2
774 1 1 1 1 28 ILE H . 28 ILE HN 1 2
774 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
775 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
775 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
776 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 2
776 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
777 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
777 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
778 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
778 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
779 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
779 1 2 1 1 18 LYS HA . 18 LYS HA 1 2
780 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
780 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
781 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
781 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
782 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
782 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
783 1 1 1 1 27 ILE MG . 27 ILE QG2 1 2
783 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
784 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
784 1 2 1 1 14 ASN H . 14 ASN HN 1 2
785 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
785 1 2 1 1 15 GLU H . 15 GLU HN 1 2
786 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
786 1 2 1 1 17 GLY H . 17 GLY HN 1 2
787 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
787 1 2 1 1 17 GLY H . 17 GLY HN 1 2
788 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
788 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
789 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
789 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
790 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
790 1 2 1 1 16 CYS HA . 16 CYSS HA 1 2
791 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
791 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
792 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
792 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
793 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
793 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
794 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
794 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
795 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
795 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 2
796 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
796 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
797 1 1 1 1 15 GLU H . 15 GLU HN 1 2
797 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 2
798 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
798 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
799 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
799 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
800 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 2
800 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
801 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 2
801 1 2 1 1 20 PHE HA . 20 PHE HA 1 2
802 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
802 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 2
803 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
803 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 2
804 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 2
804 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 2
805 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
805 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
806 1 1 1 1 18 LYS HD3 . 18 LYS HD3 1 2
806 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
807 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 2
807 1 2 1 1 19 ALA H . 19 ALA HN 1 2
808 1 1 1 1 9 LYS HD3 . 9 LYS HD3 1 2
808 1 2 1 1 19 ALA H . 19 ALA HN 1 2
809 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 2
809 1 2 1 1 29 HIS H . 29 HIS HN 1 2
810 1 1 1 1 28 ILE H . 28 ILE HN 1 2
810 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
811 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 2
811 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
812 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
812 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 2
813 1 1 1 1 24 SER HA . 24 SER HA 1 2
813 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
814 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
814 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
815 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 2
815 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
816 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 2
816 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
817 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 2
817 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
818 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 2
818 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
819 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
819 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 2
820 1 1 1 1 27 ILE H . 27 ILE HN 1 2
820 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 2
821 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 2
821 1 2 1 1 29 HIS H . 29 HIS HN 1 2
822 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
822 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 2
823 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
823 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 2
824 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
824 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 2
825 1 1 1 1 24 SER HA . 24 SER HA 1 2
825 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
826 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
826 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
827 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
827 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 2
828 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
828 1 2 1 1 30 GLU H . 30 GLU HN 1 2
829 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
829 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
830 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
830 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 2
831 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
831 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
832 1 1 1 1 27 ILE H . 27 ILE HN 1 2
832 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
833 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
833 1 2 1 1 34 THR H . 34 THR HN 1 2
834 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 2
834 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 2
835 1 1 1 1 33 HIS H . 33 HIS HN 1 2
835 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
836 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
836 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
837 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 2
837 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 2
838 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
838 1 2 1 1 26 LEU H . 26 LEU HN 1 2
839 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
839 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
840 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
840 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
841 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
841 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
842 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
842 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
843 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
843 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
844 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
844 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
845 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
845 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
846 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
846 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
847 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
847 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
848 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
848 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
849 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
849 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
850 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
850 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
851 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 2
851 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
852 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 2
852 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 2
853 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
853 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 2
854 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
854 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 2
855 1 1 1 1 28 ILE MG . 28 ILE QG2 1 2
855 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
856 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 2
856 1 2 1 1 34 THR HA . 34 THR HA 1 2
857 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 2
857 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
858 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 2
858 1 2 1 1 32 ILE H . 32 ILE HN 1 2
859 1 1 1 1 31 ARG HA . 31 ARG HA 1 2
859 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 2
860 1 1 1 1 28 ILE HA . 28 ILE HA 1 2
860 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 2
861 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
861 1 2 1 1 27 ILE H . 27 ILE HN 1 2
862 1 1 1 1 11 TYR H . 11 TYR HN 1 2
862 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
863 1 1 1 1 11 TYR H . 11 TYR HN 1 2
863 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
864 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
864 1 2 1 1 11 TYR H . 11 TYR HN 1 2
865 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
865 1 2 1 1 11 TYR QD . 11 TYR QD 1 2
866 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
866 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
867 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
867 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
868 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
868 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
869 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
869 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
870 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
870 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
871 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
871 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
872 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
872 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
873 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
873 1 2 1 1 21 GLY HA2 . 21 GLY HA1 1 2
874 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
874 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
875 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
875 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
876 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
876 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
877 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
877 1 2 1 1 23 LYS HA . 23 LYS HA 1 2
878 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
878 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
879 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
879 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
880 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 2
880 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
881 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 2
881 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
882 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
882 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
883 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
883 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
884 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
884 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
885 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 2
885 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
886 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
886 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
887 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 2
887 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
888 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
888 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 2
889 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
889 1 2 1 1 23 LYS H . 23 LYS HN 1 2
890 1 1 1 1 26 LEU H . 26 LEU HN 1 2
890 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
891 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 2
891 1 2 1 1 39 PRO QG . 39 PRO QG 1 2
892 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
892 1 2 1 1 11 TYR QE . 11 TYR QE 1 2
893 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 2
893 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
894 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
894 1 2 1 1 39 PRO QD . 39 PRO QD 1 2
895 1 1 1 1 13 CYS H . 13 CYSS HN 1 2
895 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
896 1 1 1 1 22 LEU HG . 22 LEU HG 1 2
896 1 2 1 1 23 LYS H . 23 LYS HN 1 2
897 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
897 1 2 1 1 27 ILE H . 27 ILE HN 1 2
898 1 1 1 1 22 LEU H . 22 LEU HN 1 2
898 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
899 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
899 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
900 1 1 1 1 11 TYR HA . 11 TYR HA 1 2
900 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
901 1 1 1 1 13 CYS HA . 13 CYSS HA 1 2
901 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
902 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
902 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 2
903 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
903 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 2
904 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
904 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
905 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
905 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 2
906 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 2
906 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
907 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 2
907 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
908 1 1 1 1 22 LEU HG . 22 LEU HG 1 2
908 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 2
909 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
909 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
910 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
910 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
911 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
911 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
912 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
912 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
913 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
913 1 2 1 1 27 ILE HA . 27 ILE HA 1 2
914 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
914 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
915 1 1 1 1 9 LYS HA . 9 LYS HA 1 2
915 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
916 1 1 1 1 18 LYS H . 18 LYS HN 1 2
916 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
917 1 1 1 1 18 LYS H . 18 LYS HN 1 2
917 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 2
918 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
918 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
919 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
919 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
920 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 2
920 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
921 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 2
921 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
922 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
922 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 2
923 1 1 1 1 16 CYS HA . 16 CYSS HA 1 2
923 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
924 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 2
924 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
925 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 2
925 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
926 1 1 1 1 32 ILE MD . 32 ILE QD1 1 2
926 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
927 1 1 1 1 32 ILE MG . 32 ILE QG2 1 2
927 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
928 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
928 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 2
929 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
929 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 2
930 1 1 1 1 31 ARG H . 31 ARG HN 1 2
930 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 2
931 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
931 1 2 1 1 32 ILE HB . 32 ILE HB 1 2
932 1 1 1 1 32 ILE HA . 32 ILE HA 1 2
932 1 2 1 1 32 ILE MG . 32 ILE QG2 1 2
933 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
933 1 2 1 1 8 GLN QB . 8 GLN QB 1 2
934 1 1 1 1 8 GLN QB . 8 GLN QB 1 2
934 1 2 1 1 9 LYS HA . 9 LYS HA 1 2
935 1 1 1 1 8 GLN QB . 8 GLN QB 1 2
935 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
936 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
936 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
937 1 1 1 1 11 TYR QE . 11 TYR QE 1 2
937 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
938 1 1 1 1 14 ASN H . 14 ASN HN 1 2
938 1 2 1 1 14 ASN QD . 14 ASN QD2 1 2
939 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
939 1 2 1 1 15 GLU H . 15 GLU HN 1 2
940 1 1 1 1 14 ASN QB . 14 ASN QB 1 2
940 1 2 1 1 15 GLU HA . 15 GLU HA 1 2
941 1 1 1 1 15 GLU H . 15 GLU HN 1 2
941 1 2 1 1 15 GLU QG . 15 GLU QG 1 2
942 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
942 1 2 1 1 16 CYS H . 16 CYSS HN 1 2
943 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
943 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 2
944 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
944 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 2
945 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
945 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 2
946 1 1 1 1 15 GLU QG . 15 GLU QG 1 2
946 1 2 1 1 33 HIS HE1 . 33 HIS HE1 1 2
947 1 1 1 1 18 LYS H . 18 LYS HN 1 2
947 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
948 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
948 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
949 1 1 1 1 18 LYS HA . 18 LYS HA 1 2
949 1 2 1 1 18 LYS QE . 18 LYS QE 1 2
950 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 2
950 1 2 1 1 18 LYS QE . 18 LYS QE 1 2
951 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
951 1 2 1 1 18 LYS QG . 18 LYS QG 1 2
952 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
952 1 2 1 1 19 ALA H . 19 ALA HN 1 2
953 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
953 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
954 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
954 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
955 1 1 1 1 18 LYS QG . 18 LYS QG 1 2
955 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
956 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
956 1 2 1 1 19 ALA H . 19 ALA HN 1 2
957 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
957 1 2 1 1 20 PHE QE . 20 PHE QE 1 2
958 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
958 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
959 1 1 1 1 18 LYS QE . 18 LYS QE 1 2
959 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 2
960 1 1 1 1 23 LYS H . 23 LYS HN 1 2
960 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
961 1 1 1 1 23 LYS HA . 23 LYS HA 1 2
961 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
962 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 2
962 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
963 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
963 1 2 1 1 23 LYS QD . 23 LYS QD 1 2
964 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 2
964 1 2 1 1 23 LYS QE . 23 LYS QE 1 2
965 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
965 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 2
966 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 2
966 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
967 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
967 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 2
968 1 1 1 1 23 LYS QD . 23 LYS QD 1 2
968 1 2 1 1 24 SER H . 24 SER HN 1 2
969 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
969 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
970 1 1 1 1 23 LYS QE . 23 LYS QE 1 2
970 1 2 1 1 27 ILE MD . 27 ILE QD1 1 2
971 1 1 1 1 24 SER HA . 24 SER HA 1 2
971 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
972 1 1 1 1 24 SER QB . 24 SER QB 1 2
972 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
973 1 1 1 1 26 LEU H . 26 LEU HN 1 2
973 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
974 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
974 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
975 1 1 1 1 27 ILE H . 27 ILE HN 1 2
975 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
976 1 1 1 1 27 ILE HA . 27 ILE HA 1 2
976 1 2 1 1 27 ILE QG . 27 ILE QG1 1 2
977 1 1 1 1 27 ILE QG . 27 ILE QG1 1 2
977 1 2 1 1 27 ILE MG . 27 ILE QG2 1 2
978 1 1 1 1 27 ILE QG . 27 ILE QG1 1 2
978 1 2 1 1 28 ILE H . 28 ILE HN 1 2
979 1 1 1 1 34 THR H . 34 THR HN 1 2
979 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
980 1 1 1 1 34 THR HA . 34 THR HA 1 2
980 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
981 1 1 1 1 34 THR HB . 34 THR HB 1 2
981 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
982 1 1 1 1 34 THR MG . 34 THR QG2 1 2
982 1 2 1 1 35 GLY QA . 35 GLY QA 1 2
983 1 1 1 1 35 GLY QA . 35 GLY QA 1 2
983 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
984 1 1 1 1 36 GLU H . 36 GLU HN 1 2
984 1 2 1 1 36 GLU QB . 36 GLU QB 1 2
985 1 1 1 1 36 GLU H . 36 GLU HN 1 2
985 1 2 1 1 36 GLU QG . 36 GLU QG 1 2
986 1 1 1 1 38 GLY QA . 38 GLY QA 1 2
986 1 2 1 1 39 PRO QG . 39 PRO QG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.71 1 2
2 1 . . . . . . . 4.93 1 2
3 1 . . . . . . . 4.26 1 2
4 1 . . . . . . . 3.55 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 3.33 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 4.53 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 2.9 1 2
11 1 . . . . . . . 3.65 1 2
12 1 . . . . . . . 4.88 1 2
13 1 . . . . . . . 4.86 1 2
14 1 . . . . . . . 5.32 1 2
15 1 . . . . . . . 4.1 1 2
16 1 . . . . . . . 4.53 1 2
17 1 . . . . . . . 3.13 1 2
18 1 . . . . . . . 5.18 1 2
19 1 . . . . . . . 4.22 1 2
20 1 . . . . . . . 3.05 1 2
21 1 . . . . . . . 5.17 1 2
22 1 . . . . . . . 3.72 1 2
23 1 . . . . . . . 3.36 1 2
24 1 . . . . . . . 2.96 1 2
25 1 . . . . . . . 3.16 1 2
26 1 . . . . . . . 4.21 1 2
27 1 . . . . . . . 5.47 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 3.81 1 2
30 1 . . . . . . . 2.84 1 2
31 1 . . . . . . . 4.44 1 2
32 1 . . . . . . . 5.33 1 2
33 1 . . . . . . . 4.49 1 2
34 1 . . . . . . . 4.77 1 2
35 1 . . . . . . . 4.81 1 2
36 1 . . . . . . . 4.22 1 2
37 1 . . . . . . . 5.27 1 2
38 1 . . . . . . . 4.19 1 2
39 1 . . . . . . . 3.52 1 2
40 1 . . . . . . . 2.65 1 2
41 1 . . . . . . . 3.06 1 2
42 1 . . . . . . . 3.1 1 2
43 1 . . . . . . . 4.28 1 2
44 1 . . . . . . . 4.14 1 2
45 1 . . . . . . . 5.16 1 2
46 1 . . . . . . . 5.16 1 2
47 1 . . . . . . . 4.64 1 2
48 1 . . . . . . . 3.41 1 2
49 1 . . . . . . . 3.26 1 2
50 1 . . . . . . . 2.93 1 2
51 1 . . . . . . . 4.48 1 2
52 1 . . . . . . . 3.14 1 2
53 1 . . . . . . . 5.01 1 2
54 1 . . . . . . . 4.38 1 2
55 1 . . . . . . . 4.29 1 2
56 1 . . . . . . . 3.58 1 2
57 1 . . . . . . . 2.9 1 2
58 1 . . . . . . . 2.99 1 2
59 1 . . . . . . . 4.48 1 2
60 1 . . . . . . . 3.11 1 2
61 1 . . . . . . . 3.03 1 2
62 1 . . . . . . . 4.57 1 2
63 1 . . . . . . . 3.76 1 2
64 1 . . . . . . . 5.39 1 2
65 1 . . . . . . . 4.91 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 5.04 1 2
68 1 . . . . . . . 3.45 1 2
69 1 . . . . . . . 4.76 1 2
70 1 . . . . . . . 5.5 1 2
71 1 . . . . . . . 4.96 1 2
72 1 . . . . . . . 3.71 1 2
73 1 . . . . . . . 4.1 1 2
74 1 . . . . . . . 3.59 1 2
75 1 . . . . . . . 3.77 1 2
76 1 . . . . . . . 4.82 1 2
77 1 . . . . . . . 4.68 1 2
78 1 . . . . . . . 4.46 1 2
79 1 . . . . . . . 4.38 1 2
80 1 . . . . . . . 3.86 1 2
81 1 . . . . . . . 4.41 1 2
82 1 . . . . . . . 3.23 1 2
83 1 . . . . . . . 3.52 1 2
84 1 . . . . . . . 3.63 1 2
85 1 . . . . . . . 3.11 1 2
86 1 . . . . . . . 4.92 1 2
87 1 . . . . . . . 3.74 1 2
88 1 . . . . . . . 4.49 1 2
89 1 . . . . . . . 3.62 1 2
90 1 . . . . . . . 4.94 1 2
91 1 . . . . . . . 5.5 1 2
92 1 . . . . . . . 4.86 1 2
93 1 . . . . . . . 4.43 1 2
94 1 . . . . . . . 3.69 1 2
95 1 . . . . . . . 3.56 1 2
96 1 . . . . . . . 3.61 1 2
97 1 . . . . . . . 4.32 1 2
98 1 . . . . . . . 5.15 1 2
99 1 . . . . . . . 4.6 1 2
100 1 . . . . . . . 5.39 1 2
101 1 . . . . . . . 3.18 1 2
102 1 . . . . . . . 3.4 1 2
103 1 . . . . . . . 3.33 1 2
104 1 . . . . . . . 3.55 1 2
105 1 . . . . . . . 4.36 1 2
106 1 . . . . . . . 4.03 1 2
107 1 . . . . . . . 4.88 1 2
108 1 . . . . . . . 5.09 1 2
109 1 . . . . . . . 3.13 1 2
110 1 . . . . . . . 4.64 1 2
111 1 . . . . . . . 3.12 1 2
112 1 . . . . . . . 4.71 1 2
113 1 . . . . . . . 3.61 1 2
114 1 . . . . . . . 4.36 1 2
115 1 . . . . . . . 4.87 1 2
116 1 . . . . . . . 3.96 1 2
117 1 . . . . . . . 5.26 1 2
118 1 . . . . . . . 3.68 1 2
119 1 . . . . . . . 5.33 1 2
120 1 . . . . . . . 3.4 1 2
121 1 . . . . . . . 4.98 1 2
122 1 . . . . . . . 4.86 1 2
123 1 . . . . . . . 4.29 1 2
124 1 . . . . . . . 5.09 1 2
125 1 . . . . . . . 5.4 1 2
126 1 . . . . . . . 3.66 1 2
127 1 . . . . . . . 3.38 1 2
128 1 . . . . . . . 2.92 1 2
129 1 . . . . . . . 3.37 1 2
130 1 . . . . . . . 3.37 1 2
131 1 . . . . . . . 4.66 1 2
132 1 . . . . . . . 4.76 1 2
133 1 . . . . . . . 5.09 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 5.5 1 2
136 1 . . . . . . . 5.5 1 2
137 1 . . . . . . . 2.76 1 2
138 1 . . . . . . . 4.02 1 2
139 1 . . . . . . . 4.39 1 2
140 1 . . . . . . . 4.53 1 2
141 1 . . . . . . . 3.35 1 2
142 1 . . . . . . . 4.97 1 2
143 1 . . . . . . . 4.1 1 2
144 1 . . . . . . . 5.26 1 2
145 1 . . . . . . . 5.14 1 2
146 1 . . . . . . . 3.16 1 2
147 1 . . . . . . . 4.38 1 2
148 1 . . . . . . . 4.98 1 2
149 1 . . . . . . . 2.77 1 2
150 1 . . . . . . . 3.74 1 2
151 1 . . . . . . . 3.96 1 2
152 1 . . . . . . . 4.27 1 2
153 1 . . . . . . . 3.93 1 2
154 1 . . . . . . . 3.34 1 2
155 1 . . . . . . . 5.5 1 2
156 1 . . . . . . . 4.32 1 2
157 1 . . . . . . . 4.89 1 2
158 1 . . . . . . . 3.2 1 2
159 1 . . . . . . . 4.41 1 2
160 1 . . . . . . . 5.47 1 2
161 1 . . . . . . . 4.03 1 2
162 1 . . . . . . . 5.29 1 2
163 1 . . . . . . . 4.6 1 2
164 1 . . . . . . . 3.09 1 2
165 1 . . . . . . . 3.82 1 2
166 1 . . . . . . . 3.03 1 2
167 1 . . . . . . . 4.81 1 2
168 1 . . . . . . . 3.95 1 2
169 1 . . . . . . . 3.96 1 2
170 1 . . . . . . . 3.99 1 2
171 1 . . . . . . . 3.74 1 2
172 1 . . . . . . . 3.97 1 2
173 1 . . . . . . . 4.69 1 2
174 1 . . . . . . . 4.05 1 2
175 1 . . . . . . . 5.0 1 2
176 1 . . . . . . . 3.5 1 2
177 1 . . . . . . . 3.3 1 2
178 1 . . . . . . . 5.24 1 2
179 1 . . . . . . . 3.64 1 2
180 1 . . . . . . . 3.45 1 2
181 1 . . . . . . . 4.23 1 2
182 1 . . . . . . . 3.21 1 2
183 1 . . . . . . . 4.32 1 2
184 1 . . . . . . . 4.93 1 2
185 1 . . . . . . . 4.66 1 2
186 1 . . . . . . . 5.24 1 2
187 1 . . . . . . . 4.6 1 2
188 1 . . . . . . . 3.04 1 2
189 1 . . . . . . . 4.89 1 2
190 1 . . . . . . . 2.61 1 2
191 1 . . . . . . . 4.05 1 2
192 1 . . . . . . . 2.97 1 2
193 1 . . . . . . . 3.87 1 2
194 1 . . . . . . . 3.66 1 2
195 1 . . . . . . . 3.74 1 2
196 1 . . . . . . . 3.39 1 2
197 1 . . . . . . . 3.11 1 2
198 1 . . . . . . . 3.56 1 2
199 1 . . . . . . . 3.23 1 2
200 1 . . . . . . . 3.2 1 2
201 1 . . . . . . . 4.52 1 2
202 1 . . . . . . . 4.54 1 2
203 1 . . . . . . . 3.7 1 2
204 1 . . . . . . . 4.08 1 2
205 1 . . . . . . . 3.03 1 2
206 1 . . . . . . . 4.61 1 2
207 1 . . . . . . . 4.5 1 2
208 1 . . . . . . . 5.3 1 2
209 1 . . . . . . . 4.21 1 2
210 1 . . . . . . . 4.92 1 2
211 1 . . . . . . . 5.33 1 2
212 1 . . . . . . . 2.78 1 2
213 1 . . . . . . . 3.46 1 2
214 1 . . . . . . . 4.82 1 2
215 1 . . . . . . . 4.36 1 2
216 1 . . . . . . . 4.81 1 2
217 1 . . . . . . . 5.33 1 2
218 1 . . . . . . . 2.86 1 2
219 1 . . . . . . . 4.95 1 2
220 1 . . . . . . . 4.59 1 2
221 1 . . . . . . . 4.47 1 2
222 1 . . . . . . . 5.5 1 2
223 1 . . . . . . . 3.85 1 2
224 1 . . . . . . . 3.85 1 2
225 1 . . . . . . . 4.69 1 2
226 1 . . . . . . . 3.76 1 2
227 1 . . . . . . . 3.99 1 2
228 1 . . . . . . . 3.35 1 2
229 1 . . . . . . . 3.08 1 2
230 1 . . . . . . . 3.63 1 2
231 1 . . . . . . . 3.12 1 2
232 1 . . . . . . . 4.54 1 2
233 1 . . . . . . . 5.35 1 2
234 1 . . . . . . . 4.08 1 2
235 1 . . . . . . . 3.95 1 2
236 1 . . . . . . . 5.17 1 2
237 1 . . . . . . . 5.05 1 2
238 1 . . . . . . . 5.08 1 2
239 1 . . . . . . . 4.11 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 5.14 1 2
243 1 . . . . . . . 5.43 1 2
244 1 . . . . . . . 3.19 1 2
245 1 . . . . . . . 3.56 1 2
246 1 . . . . . . . 5.02 1 2
247 1 . . . . . . . 2.94 1 2
248 1 . . . . . . . 3.29 1 2
249 1 . . . . . . . 4.33 1 2
250 1 . . . . . . . 4.02 1 2
251 1 . . . . . . . 4.64 1 2
252 1 . . . . . . . 4.37 1 2
253 1 . . . . . . . 4.04 1 2
254 1 . . . . . . . 5.2 1 2
255 1 . . . . . . . 5.13 1 2
256 1 . . . . . . . 3.48 1 2
257 1 . . . . . . . 3.03 1 2
258 1 . . . . . . . 3.89 1 2
259 1 . . . . . . . 3.04 1 2
260 1 . . . . . . . 4.47 1 2
261 1 . . . . . . . 4.76 1 2
262 1 . . . . . . . 3.96 1 2
263 1 . . . . . . . 5.23 1 2
264 1 . . . . . . . 4.53 1 2
265 1 . . . . . . . 4.47 1 2
266 1 . . . . . . . 4.97 1 2
267 1 . . . . . . . 3.9 1 2
268 1 . . . . . . . 3.55 1 2
269 1 . . . . . . . 5.11 1 2
270 1 . . . . . . . 5.25 1 2
271 1 . . . . . . . 5.45 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 4.62 1 2
274 1 . . . . . . . 3.71 1 2
275 1 . . . . . . . 4.48 1 2
276 1 . . . . . . . 5.07 1 2
277 1 . . . . . . . 4.9 1 2
278 1 . . . . . . . 3.92 1 2
279 1 . . . . . . . 5.49 1 2
280 1 . . . . . . . 3.71 1 2
281 1 . . . . . . . 4.28 1 2
282 1 . . . . . . . 5.3 1 2
283 1 . . . . . . . 4.35 1 2
284 1 . . . . . . . 4.62 1 2
285 1 . . . . . . . 5.25 1 2
286 1 . . . . . . . 4.52 1 2
287 1 . . . . . . . 3.46 1 2
288 1 . . . . . . . 3.91 1 2
289 1 . . . . . . . 5.5 1 2
290 1 . . . . . . . 5.08 1 2
291 1 . . . . . . . 4.35 1 2
292 1 . . . . . . . 4.51 1 2
293 1 . . . . . . . 2.89 1 2
294 1 . . . . . . . 4.93 1 2
295 1 . . . . . . . 5.25 1 2
296 1 . . . . . . . 4.95 1 2
297 1 . . . . . . . 5.44 1 2
298 1 . . . . . . . 3.28 1 2
299 1 . . . . . . . 4.62 1 2
300 1 . . . . . . . 5.25 1 2
301 1 . . . . . . . 5.25 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 4.52 1 2
304 1 . . . . . . . 4.49 1 2
305 1 . . . . . . . 5.36 1 2
306 1 . . . . . . . 4.96 1 2
307 1 . . . . . . . 4.3 1 2
308 1 . . . . . . . 3.79 1 2
309 1 . . . . . . . 5.49 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 4.91 1 2
312 1 . . . . . . . 5.22 1 2
313 1 . . . . . . . 4.87 1 2
314 1 . . . . . . . 4.5 1 2
315 1 . . . . . . . 5.15 1 2
316 1 . . . . . . . 3.49 1 2
317 1 . . . . . . . 4.78 1 2
318 1 . . . . . . . 4.41 1 2
319 1 . . . . . . . 4.27 1 2
320 1 . . . . . . . 4.56 1 2
321 1 . . . . . . . 3.61 1 2
322 1 . . . . . . . 4.92 1 2
323 1 . . . . . . . 5.02 1 2
324 1 . . . . . . . 5.39 1 2
325 1 . . . . . . . 4.78 1 2
326 1 . . . . . . . 4.32 1 2
327 1 . . . . . . . 3.04 1 2
328 1 . . . . . . . 3.28 1 2
329 1 . . . . . . . 4.56 1 2
330 1 . . . . . . . 4.53 1 2
331 1 . . . . . . . 2.91 1 2
332 1 . . . . . . . 3.42 1 2
333 1 . . . . . . . 4.08 1 2
334 1 . . . . . . . 4.42 1 2
335 1 . . . . . . . 2.86 1 2
336 1 . . . . . . . 3.65 1 2
337 1 . . . . . . . 4.17 1 2
338 1 . . . . . . . 3.09 1 2
339 1 . . . . . . . 3.13 1 2
340 1 . . . . . . . 5.27 1 2
341 1 . . . . . . . 3.51 1 2
342 1 . . . . . . . 3.42 1 2
343 1 . . . . . . . 4.88 1 2
344 1 . . . . . . . 3.26 1 2
345 1 . . . . . . . 3.61 1 2
346 1 . . . . . . . 3.08 1 2
347 1 . . . . . . . 4.46 1 2
348 1 . . . . . . . 4.94 1 2
349 1 . . . . . . . 5.1 1 2
350 1 . . . . . . . 2.97 1 2
351 1 . . . . . . . 3.89 1 2
352 1 . . . . . . . 4.01 1 2
353 1 . . . . . . . 4.46 1 2
354 1 . . . . . . . 5.17 1 2
355 1 . . . . . . . 5.5 1 2
356 1 . . . . . . . 4.69 1 2
357 1 . . . . . . . 4.77 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 5.09 1 2
360 1 . . . . . . . 4.19 1 2
361 1 . . . . . . . 4.12 1 2
362 1 . . . . . . . 3.42 1 2
363 1 . . . . . . . 2.92 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 5.11 1 2
366 1 . . . . . . . 4.12 1 2
367 1 . . . . . . . 4.75 1 2
368 1 . . . . . . . 2.83 1 2
369 1 . . . . . . . 4.97 1 2
370 1 . . . . . . . 3.24 1 2
371 1 . . . . . . . 5.19 1 2
372 1 . . . . . . . 4.06 1 2
373 1 . . . . . . . 4.08 1 2
374 1 . . . . . . . 4.8 1 2
375 1 . . . . . . . 5.21 1 2
376 1 . . . . . . . 3.8 1 2
377 1 . . . . . . . 4.59 1 2
378 1 . . . . . . . 3.04 1 2
379 1 . . . . . . . 5.11 1 2
380 1 . . . . . . . 5.44 1 2
381 1 . . . . . . . 3.69 1 2
382 1 . . . . . . . 4.5 1 2
383 1 . . . . . . . 3.17 1 2
384 1 . . . . . . . 4.12 1 2
385 1 . . . . . . . 4.29 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 5.5 1 2
388 1 . . . . . . . 3.43 1 2
389 1 . . . . . . . 4.18 1 2
390 1 . . . . . . . 4.82 1 2
391 1 . . . . . . . 4.69 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 3.92 1 2
394 1 . . . . . . . 4.26 1 2
395 1 . . . . . . . 3.65 1 2
396 1 . . . . . . . 3.39 1 2
397 1 . . . . . . . 3.75 1 2
398 1 . . . . . . . 3.7 1 2
399 1 . . . . . . . 5.15 1 2
400 1 . . . . . . . 5.16 1 2
401 1 . . . . . . . 5.24 1 2
402 1 . . . . . . . 4.2 1 2
403 1 . . . . . . . 3.92 1 2
404 1 . . . . . . . 4.9 1 2
405 1 . . . . . . . 4.35 1 2
406 1 . . . . . . . 5.5 1 2
407 1 . . . . . . . 5.01 1 2
408 1 . . . . . . . 4.92 1 2
409 1 . . . . . . . 4.67 1 2
410 1 . . . . . . . 5.02 1 2
411 1 . . . . . . . 4.77 1 2
412 1 . . . . . . . 3.39 1 2
413 1 . . . . . . . 3.27 1 2
414 1 . . . . . . . 4.27 1 2
415 1 . . . . . . . 5.01 1 2
416 1 . . . . . . . 4.92 1 2
417 1 . . . . . . . 3.12 1 2
418 1 . . . . . . . 4.25 1 2
419 1 . . . . . . . 3.59 1 2
420 1 . . . . . . . 3.44 1 2
421 1 . . . . . . . 4.27 1 2
422 1 . . . . . . . 4.19 1 2
423 1 . . . . . . . 4.4 1 2
424 1 . . . . . . . 3.48 1 2
425 1 . . . . . . . 3.8 1 2
426 1 . . . . . . . 3.3 1 2
427 1 . . . . . . . 4.92 1 2
428 1 . . . . . . . 5.5 1 2
429 1 . . . . . . . 5.5 1 2
430 1 . . . . . . . 3.85 1 2
431 1 . . . . . . . 4.86 1 2
432 1 . . . . . . . 5.5 1 2
433 1 . . . . . . . 4.81 1 2
434 1 . . . . . . . 3.63 1 2
435 1 . . . . . . . 4.15 1 2
436 1 . . . . . . . 3.9 1 2
437 1 . . . . . . . 5.06 1 2
438 1 . . . . . . . 3.52 1 2
439 1 . . . . . . . 4.46 1 2
440 1 . . . . . . . 3.58 1 2
441 1 . . . . . . . 3.42 1 2
442 1 . . . . . . . 3.45 1 2
443 1 . . . . . . . 3.15 1 2
444 1 . . . . . . . 5.27 1 2
445 1 . . . . . . . 2.9 1 2
446 1 . . . . . . . 2.98 1 2
447 1 . . . . . . . 4.3 1 2
448 1 . . . . . . . 5.5 1 2
449 1 . . . . . . . 4.71 1 2
450 1 . . . . . . . 3.58 1 2
451 1 . . . . . . . 3.35 1 2
452 1 . . . . . . . 4.36 1 2
453 1 . . . . . . . 3.59 1 2
454 1 . . . . . . . 4.62 1 2
455 1 . . . . . . . 4.13 1 2
456 1 . . . . . . . 3.77 1 2
457 1 . . . . . . . 3.59 1 2
458 1 . . . . . . . 3.22 1 2
459 1 . . . . . . . 4.61 1 2
460 1 . . . . . . . 5.2 1 2
461 1 . . . . . . . 5.5 1 2
462 1 . . . . . . . 3.51 1 2
463 1 . . . . . . . 3.07 1 2
464 1 . . . . . . . 5.03 1 2
465 1 . . . . . . . 4.99 1 2
466 1 . . . . . . . 4.63 1 2
467 1 . . . . . . . 3.57 1 2
468 1 . . . . . . . 5.35 1 2
469 1 . . . . . . . 4.0 1 2
470 1 . . . . . . . 5.09 1 2
471 1 . . . . . . . 4.22 1 2
472 1 . . . . . . . 4.22 1 2
473 1 . . . . . . . 4.94 1 2
474 1 . . . . . . . 5.5 1 2
475 1 . . . . . . . 5.17 1 2
476 1 . . . . . . . 5.09 1 2
477 1 . . . . . . . 5.38 1 2
478 1 . . . . . . . 3.46 1 2
479 1 . . . . . . . 3.49 1 2
480 1 . . . . . . . 4.32 1 2
481 1 . . . . . . . 5.05 1 2
482 1 . . . . . . . 5.04 1 2
483 1 . . . . . . . 5.11 1 2
484 1 . . . . . . . 5.09 1 2
485 1 . . . . . . . 4.07 1 2
486 1 . . . . . . . 4.29 1 2
487 1 . . . . . . . 4.44 1 2
488 1 . . . . . . . 4.71 1 2
489 1 . . . . . . . 3.02 1 2
490 1 . . . . . . . 3.92 1 2
491 1 . . . . . . . 3.92 1 2
492 1 . . . . . . . 4.56 1 2
493 1 . . . . . . . 5.5 1 2
494 1 . . . . . . . 3.36 1 2
495 1 . . . . . . . 3.36 1 2
496 1 . . . . . . . 4.73 1 2
497 1 . . . . . . . 4.86 1 2
498 1 . . . . . . . 4.86 1 2
499 1 . . . . . . . 5.3 1 2
500 1 . . . . . . . 4.66 1 2
501 1 . . . . . . . 5.04 1 2
502 1 . . . . . . . 4.94 1 2
503 1 . . . . . . . 5.5 1 2
504 1 . . . . . . . 5.5 1 2
505 1 . . . . . . . 3.57 1 2
506 1 . . . . . . . 4.46 1 2
507 1 . . . . . . . 4.38 1 2
508 1 . . . . . . . 3.05 1 2
509 1 . . . . . . . 5.5 1 2
510 1 . . . . . . . 5.5 1 2
511 1 . . . . . . . 3.8 1 2
512 1 . . . . . . . 4.73 1 2
513 1 . . . . . . . 4.89 1 2
514 1 . . . . . . . 4.62 1 2
515 1 . . . . . . . 4.46 1 2
516 1 . . . . . . . 3.1 1 2
517 1 . . . . . . . 3.51 1 2
518 1 . . . . . . . 2.81 1 2
519 1 . . . . . . . 3.65 1 2
520 1 . . . . . . . 3.6 1 2
521 1 . . . . . . . 5.3 1 2
522 1 . . . . . . . 4.25 1 2
523 1 . . . . . . . 5.1 1 2
524 1 . . . . . . . 5.46 1 2
525 1 . . . . . . . 5.05 1 2
526 1 . . . . . . . 3.96 1 2
527 1 . . . . . . . 5.04 1 2
528 1 . . . . . . . 3.01 1 2
529 1 . . . . . . . 5.22 1 2
530 1 . . . . . . . 5.5 1 2
531 1 . . . . . . . 5.5 1 2
532 1 . . . . . . . 5.5 1 2
533 1 . . . . . . . 4.95 1 2
534 1 . . . . . . . 4.27 1 2
535 1 . . . . . . . 5.45 1 2
536 1 . . . . . . . 4.93 1 2
537 1 . . . . . . . 4.66 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 4.37 1 2
540 1 . . . . . . . 4.81 1 2
541 1 . . . . . . . 5.31 1 2
542 1 . . . . . . . 5.48 1 2
543 1 . . . . . . . 5.15 1 2
544 1 . . . . . . . 4.05 1 2
545 1 . . . . . . . 4.51 1 2
546 1 . . . . . . . 5.5 1 2
547 1 . . . . . . . 5.27 1 2
548 1 . . . . . . . 4.95 1 2
549 1 . . . . . . . 3.82 1 2
550 1 . . . . . . . 5.44 1 2
551 1 . . . . . . . 5.0 1 2
552 1 . . . . . . . 3.4 1 2
553 1 . . . . . . . 4.34 1 2
554 1 . . . . . . . 3.94 1 2
555 1 . . . . . . . 4.84 1 2
556 1 . . . . . . . 4.94 1 2
557 1 . . . . . . . 5.5 1 2
558 1 . . . . . . . 5.5 1 2
559 1 . . . . . . . 4.7 1 2
560 1 . . . . . . . 4.98 1 2
561 1 . . . . . . . 4.71 1 2
562 1 . . . . . . . 3.26 1 2
563 1 . . . . . . . 3.78 1 2
564 1 . . . . . . . 4.24 1 2
565 1 . . . . . . . 5.14 1 2
566 1 . . . . . . . 5.5 1 2
567 1 . . . . . . . 4.05 1 2
568 1 . . . . . . . 4.79 1 2
569 1 . . . . . . . 4.21 1 2
570 1 . . . . . . . 5.5 1 2
571 1 . . . . . . . 5.48 1 2
572 1 . . . . . . . 5.29 1 2
573 1 . . . . . . . 4.4 1 2
574 1 . . . . . . . 4.52 1 2
575 1 . . . . . . . 4.64 1 2
576 1 . . . . . . . 4.0 1 2
577 1 . . . . . . . 3.66 1 2
578 1 . . . . . . . 3.58 1 2
579 1 . . . . . . . 3.94 1 2
580 1 . . . . . . . 3.95 1 2
581 1 . . . . . . . 5.42 1 2
582 1 . . . . . . . 3.74 1 2
583 1 . . . . . . . 2.95 1 2
584 1 . . . . . . . 5.3 1 2
585 1 . . . . . . . 5.5 1 2
586 1 . . . . . . . 4.02 1 2
587 1 . . . . . . . 3.39 1 2
588 1 . . . . . . . 3.17 1 2
589 1 . . . . . . . 5.5 1 2
590 1 . . . . . . . 5.45 1 2
591 1 . . . . . . . 4.83 1 2
592 1 . . . . . . . 4.88 1 2
593 1 . . . . . . . 4.84 1 2
594 1 . . . . . . . 3.08 1 2
595 1 . . . . . . . 4.52 1 2
596 1 . . . . . . . 4.87 1 2
597 1 . . . . . . . 4.31 1 2
598 1 . . . . . . . 4.63 1 2
599 1 . . . . . . . 3.03 1 2
600 1 . . . . . . . 4.05 1 2
601 1 . . . . . . . 4.3 1 2
602 1 . . . . . . . 4.24 1 2
603 1 . . . . . . . 5.06 1 2
604 1 . . . . . . . 4.92 1 2
605 1 . . . . . . . 3.26 1 2
606 1 . . . . . . . 2.9 1 2
607 1 . . . . . . . 4.07 1 2
608 1 . . . . . . . 4.32 1 2
609 1 . . . . . . . 4.89 1 2
610 1 . . . . . . . 5.06 1 2
611 1 . . . . . . . 4.52 1 2
612 1 . . . . . . . 4.0 1 2
613 1 . . . . . . . 3.98 1 2
614 1 . . . . . . . 5.5 1 2
615 1 . . . . . . . 3.71 1 2
616 1 . . . . . . . 4.54 1 2
617 1 . . . . . . . 5.31 1 2
618 1 . . . . . . . 4.85 1 2
619 1 . . . . . . . 5.14 1 2
620 1 . . . . . . . 4.58 1 2
621 1 . . . . . . . 5.09 1 2
622 1 . . . . . . . 5.1 1 2
623 1 . . . . . . . 3.49 1 2
624 1 . . . . . . . 3.57 1 2
625 1 . . . . . . . 3.37 1 2
626 1 . . . . . . . 3.37 1 2
627 1 . . . . . . . 5.14 1 2
628 1 . . . . . . . 4.72 1 2
629 1 . . . . . . . 4.69 1 2
630 1 . . . . . . . 3.46 1 2
631 1 . . . . . . . 3.96 1 2
632 1 . . . . . . . 3.59 1 2
633 1 . . . . . . . 3.18 1 2
634 1 . . . . . . . 3.83 1 2
635 1 . . . . . . . 4.98 1 2
636 1 . . . . . . . 4.96 1 2
637 1 . . . . . . . 3.67 1 2
638 1 . . . . . . . 3.91 1 2
639 1 . . . . . . . 4.19 1 2
640 1 . . . . . . . 4.19 1 2
641 1 . . . . . . . 3.1 1 2
642 1 . . . . . . . 4.95 1 2
643 1 . . . . . . . 4.79 1 2
644 1 . . . . . . . 3.2 1 2
645 1 . . . . . . . 5.09 1 2
646 1 . . . . . . . 3.55 1 2
647 1 . . . . . . . 4.99 1 2
648 1 . . . . . . . 5.18 1 2
649 1 . . . . . . . 5.15 1 2
650 1 . . . . . . . 2.56 1 2
651 1 . . . . . . . 4.52 1 2
652 1 . . . . . . . 3.58 1 2
653 1 . . . . . . . 4.62 1 2
654 1 . . . . . . . 4.39 1 2
655 1 . . . . . . . 5.06 1 2
656 1 . . . . . . . 3.37 1 2
657 1 . . . . . . . 3.91 1 2
658 1 . . . . . . . 5.5 1 2
659 1 . . . . . . . 5.5 1 2
660 1 . . . . . . . 4.74 1 2
661 1 . . . . . . . 4.55 1 2
662 1 . . . . . . . 4.86 1 2
663 1 . . . . . . . 2.86 1 2
664 1 . . . . . . . 3.2 1 2
665 1 . . . . . . . 2.88 1 2
666 1 . . . . . . . 3.01 1 2
667 1 . . . . . . . 4.93 1 2
668 1 . . . . . . . 4.74 1 2
669 1 . . . . . . . 3.77 1 2
670 1 . . . . . . . 4.85 1 2
671 1 . . . . . . . 4.82 1 2
672 1 . . . . . . . 4.86 1 2
673 1 . . . . . . . 3.88 1 2
674 1 . . . . . . . 5.09 1 2
675 1 . . . . . . . 4.48 1 2
676 1 . . . . . . . 5.5 1 2
677 1 . . . . . . . 4.89 1 2
678 1 . . . . . . . 3.88 1 2
679 1 . . . . . . . 4.31 1 2
680 1 . . . . . . . 4.31 1 2
681 1 . . . . . . . 3.97 1 2
682 1 . . . . . . . 5.23 1 2
683 1 . . . . . . . 5.14 1 2
684 1 . . . . . . . 3.17 1 2
685 1 . . . . . . . 5.21 1 2
686 1 . . . . . . . 4.81 1 2
687 1 . . . . . . . 3.64 1 2
688 1 . . . . . . . 4.39 1 2
689 1 . . . . . . . 5.07 1 2
690 1 . . . . . . . 3.77 1 2
691 1 . . . . . . . 4.43 1 2
692 1 . . . . . . . 5.15 1 2
693 1 . . . . . . . 4.49 1 2
694 1 . . . . . . . 3.92 1 2
695 1 . . . . . . . 3.98 1 2
696 1 . . . . . . . 3.37 1 2
697 1 . . . . . . . 3.7 1 2
698 1 . . . . . . . 4.62 1 2
699 1 . . . . . . . 4.32 1 2
700 1 . . . . . . . 3.73 1 2
701 1 . . . . . . . 3.65 1 2
702 1 . . . . . . . 5.03 1 2
703 1 . . . . . . . 3.83 1 2
704 1 . . . . . . . 4.69 1 2
705 1 . . . . . . . 3.76 1 2
706 1 . . . . . . . 5.5 1 2
707 1 . . . . . . . 4.47 1 2
708 1 . . . . . . . 5.13 1 2
709 1 . . . . . . . 5.11 1 2
710 1 . . . . . . . 5.5 1 2
711 1 . . . . . . . 4.93 1 2
712 1 . . . . . . . 5.16 1 2
713 1 . . . . . . . 4.47 1 2
714 1 . . . . . . . 4.22 1 2
715 1 . . . . . . . 5.5 1 2
716 1 . . . . . . . 5.07 1 2
717 1 . . . . . . . 3.98 1 2
718 1 . . . . . . . 3.83 1 2
719 1 . . . . . . . 4.33 1 2
720 1 . . . . . . . 4.42 1 2
721 1 . . . . . . . 4.21 1 2
722 1 . . . . . . . 4.13 1 2
723 1 . . . . . . . 5.06 1 2
724 1 . . . . . . . 4.84 1 2
725 1 . . . . . . . 4.91 1 2
726 1 . . . . . . . 5.28 1 2
727 1 . . . . . . . 4.52 1 2
728 1 . . . . . . . 3.51 1 2
729 1 . . . . . . . 4.74 1 2
730 1 . . . . . . . 4.57 1 2
731 1 . . . . . . . 5.44 1 2
732 1 . . . . . . . 4.97 1 2
733 1 . . . . . . . 4.75 1 2
734 1 . . . . . . . 4.43 1 2
735 1 . . . . . . . 4.59 1 2
736 1 . . . . . . . 5.45 1 2
737 1 . . . . . . . 3.8 1 2
738 1 . . . . . . . 3.32 1 2
739 1 . . . . . . . 2.93 1 2
740 1 . . . . . . . 2.85 1 2
741 1 . . . . . . . 4.49 1 2
742 1 . . . . . . . 4.15 1 2
743 1 . . . . . . . 4.54 1 2
744 1 . . . . . . . 5.15 1 2
745 1 . . . . . . . 5.28 1 2
746 1 . . . . . . . 4.46 1 2
747 1 . . . . . . . 4.72 1 2
748 1 . . . . . . . 5.33 1 2
749 1 . . . . . . . 5.5 1 2
750 1 . . . . . . . 5.5 1 2
751 1 . . . . . . . 3.43 1 2
752 1 . . . . . . . 4.86 1 2
753 1 . . . . . . . 4.97 1 2
754 1 . . . . . . . 4.47 1 2
755 1 . . . . . . . 4.97 1 2
756 1 . . . . . . . 5.5 1 2
757 1 . . . . . . . 5.5 1 2
758 1 . . . . . . . 4.92 1 2
759 1 . . . . . . . 5.07 1 2
760 1 . . . . . . . 4.83 1 2
761 1 . . . . . . . 4.67 1 2
762 1 . . . . . . . 5.42 1 2
763 1 . . . . . . . 5.5 1 2
764 1 . . . . . . . 5.09 1 2
765 1 . . . . . . . 5.02 1 2
766 1 . . . . . . . 4.85 1 2
767 1 . . . . . . . 4.73 1 2
768 1 . . . . . . . 3.98 1 2
769 1 . . . . . . . 4.12 1 2
770 1 . . . . . . . 5.29 1 2
771 1 . . . . . . . 4.7 1 2
772 1 . . . . . . . 3.64 1 2
773 1 . . . . . . . 4.2 1 2
774 1 . . . . . . . 5.5 1 2
775 1 . . . . . . . 5.5 1 2
776 1 . . . . . . . 5.5 1 2
777 1 . . . . . . . 5.16 1 2
778 1 . . . . . . . 5.1 1 2
779 1 . . . . . . . 5.05 1 2
780 1 . . . . . . . 5.09 1 2
781 1 . . . . . . . 5.5 1 2
782 1 . . . . . . . 4.76 1 2
783 1 . . . . . . . 5.4 1 2
784 1 . . . . . . . 4.76 1 2
785 1 . . . . . . . 4.83 1 2
786 1 . . . . . . . 3.43 1 2
787 1 . . . . . . . 3.78 1 2
788 1 . . . . . . . 4.59 1 2
789 1 . . . . . . . 3.95 1 2
790 1 . . . . . . . 5.48 1 2
791 1 . . . . . . . 5.14 1 2
792 1 . . . . . . . 4.58 1 2
793 1 . . . . . . . 4.27 1 2
794 1 . . . . . . . 4.82 1 2
795 1 . . . . . . . 3.99 1 2
796 1 . . . . . . . 3.81 1 2
797 1 . . . . . . . 3.68 1 2
798 1 . . . . . . . 3.46 1 2
799 1 . . . . . . . 3.93 1 2
800 1 . . . . . . . 5.01 1 2
801 1 . . . . . . . 4.47 1 2
802 1 . . . . . . . 4.79 1 2
803 1 . . . . . . . 4.54 1 2
804 1 . . . . . . . 5.03 1 2
805 1 . . . . . . . 4.51 1 2
806 1 . . . . . . . 3.87 1 2
807 1 . . . . . . . 4.56 1 2
808 1 . . . . . . . 5.12 1 2
809 1 . . . . . . . 4.61 1 2
810 1 . . . . . . . 3.64 1 2
811 1 . . . . . . . 4.15 1 2
812 1 . . . . . . . 4.66 1 2
813 1 . . . . . . . 4.78 1 2
814 1 . . . . . . . 5.22 1 2
815 1 . . . . . . . 5.31 1 2
816 1 . . . . . . . 5.5 1 2
817 1 . . . . . . . 5.2 1 2
818 1 . . . . . . . 5.5 1 2
819 1 . . . . . . . 3.85 1 2
820 1 . . . . . . . 4.94 1 2
821 1 . . . . . . . 5.49 1 2
822 1 . . . . . . . 4.44 1 2
823 1 . . . . . . . 4.44 1 2
824 1 . . . . . . . 5.5 1 2
825 1 . . . . . . . 4.05 1 2
826 1 . . . . . . . 4.94 1 2
827 1 . . . . . . . 4.94 1 2
828 1 . . . . . . . 3.87 1 2
829 1 . . . . . . . 4.95 1 2
830 1 . . . . . . . 3.45 1 2
831 1 . . . . . . . 4.93 1 2
832 1 . . . . . . . 5.5 1 2
833 1 . . . . . . . 4.23 1 2
834 1 . . . . . . . 4.77 1 2
835 1 . . . . . . . 3.88 1 2
836 1 . . . . . . . 4.72 1 2
837 1 . . . . . . . 3.89 1 2
838 1 . . . . . . . 3.97 1 2
839 1 . . . . . . . 5.5 1 2
840 1 . . . . . . . 4.07 1 2
841 1 . . . . . . . 3.88 1 2
842 1 . . . . . . . 3.92 1 2
843 1 . . . . . . . 5.46 1 2
844 1 . . . . . . . 3.52 1 2
845 1 . . . . . . . 4.21 1 2
846 1 . . . . . . . 4.38 1 2
847 1 . . . . . . . 4.0 1 2
848 1 . . . . . . . 4.1 1 2
849 1 . . . . . . . 4.94 1 2
850 1 . . . . . . . 4.95 1 2
851 1 . . . . . . . 5.09 1 2
852 1 . . . . . . . 4.42 1 2
853 1 . . . . . . . 4.44 1 2
854 1 . . . . . . . 4.87 1 2
855 1 . . . . . . . 5.41 1 2
856 1 . . . . . . . 4.92 1 2
857 1 . . . . . . . 4.37 1 2
858 1 . . . . . . . 4.61 1 2
859 1 . . . . . . . 3.5 1 2
860 1 . . . . . . . 4.42 1 2
861 1 . . . . . . . 4.3 1 2
862 1 . . . . . . . 5.44 1 2
863 1 . . . . . . . 4.3 1 2
864 1 . . . . . . . 3.94 1 2
865 1 . . . . . . . 4.29 1 2
866 1 . . . . . . . 4.83 1 2
867 1 . . . . . . . 4.89 1 2
868 1 . . . . . . . 4.86 1 2
869 1 . . . . . . . 3.12 1 2
870 1 . . . . . . . 2.99 1 2
871 1 . . . . . . . 2.97 1 2
872 1 . . . . . . . 3.47 1 2
873 1 . . . . . . . 3.86 1 2
874 1 . . . . . . . 4.29 1 2
875 1 . . . . . . . 4.31 1 2
876 1 . . . . . . . 4.04 1 2
877 1 . . . . . . . 3.67 1 2
878 1 . . . . . . . 5.26 1 2
879 1 . . . . . . . 4.9 1 2
880 1 . . . . . . . 4.92 1 2
881 1 . . . . . . . 5.49 1 2
882 1 . . . . . . . 3.4 1 2
883 1 . . . . . . . 4.74 1 2
884 1 . . . . . . . 3.99 1 2
885 1 . . . . . . . 4.86 1 2
886 1 . . . . . . . 3.92 1 2
887 1 . . . . . . . 5.28 1 2
888 1 . . . . . . . 3.87 1 2
889 1 . . . . . . . 3.64 1 2
890 1 . . . . . . . 4.43 1 2
891 1 . . . . . . . 5.1 1 2
892 1 . . . . . . . 4.29 1 2
893 1 . . . . . . . 3.19 1 2
894 1 . . . . . . . 3.19 1 2
895 1 . . . . . . . 4.89 1 2
896 1 . . . . . . . 4.7 1 2
897 1 . . . . . . . 4.17 1 2
898 1 . . . . . . . 3.74 1 2
899 1 . . . . . . . 4.21 1 2
900 1 . . . . . . . 3.67 1 2
901 1 . . . . . . . 4.04 1 2
902 1 . . . . . . . 3.88 1 2
903 1 . . . . . . . 4.05 1 2
904 1 . . . . . . . 4.0 1 2
905 1 . . . . . . . 5.47 1 2
906 1 . . . . . . . 3.04 1 2
907 1 . . . . . . . 3.36 1 2
908 1 . . . . . . . 4.16 1 2
909 1 . . . . . . . 5.5 1 2
910 1 . . . . . . . 3.16 1 2
911 1 . . . . . . . 2.91 1 2
912 1 . . . . . . . 3.26 1 2
913 1 . . . . . . . 4.77 1 2
914 1 . . . . . . . 4.57 1 2
915 1 . . . . . . . 4.4 1 2
916 1 . . . . . . . 4.79 1 2
917 1 . . . . . . . 4.79 1 2
918 1 . . . . . . . 4.91 1 2
919 1 . . . . . . . 4.91 1 2
920 1 . . . . . . . 4.85 1 2
921 1 . . . . . . . 4.85 1 2
922 1 . . . . . . . 3.77 1 2
923 1 . . . . . . . 5.12 1 2
924 1 . . . . . . . 3.07 1 2
925 1 . . . . . . . 4.67 1 2
926 1 . . . . . . . 3.94 1 2
927 1 . . . . . . . 5.5 1 2
928 1 . . . . . . . 3.9 1 2
929 1 . . . . . . . 4.02 1 2
930 1 . . . . . . . 3.6 1 2
931 1 . . . . . . . 2.78 1 2
932 1 . . . . . . . 2.94 1 2
933 1 . . . . . . . 4.55 1 2
934 1 . . . . . . . 5.03 1 2
935 1 . . . . . . . 4.49 1 2
936 1 . . . . . . . 4.66 1 2
937 1 . . . . . . . 5.21 1 2
938 1 . . . . . . . 4.99 1 2
939 1 . . . . . . . 3.6 1 2
940 1 . . . . . . . 4.81 1 2
941 1 . . . . . . . 3.7 1 2
942 1 . . . . . . . 4.63 1 2
943 1 . . . . . . . 4.39 1 2
944 1 . . . . . . . 3.77 1 2
945 1 . . . . . . . 4.17 1 2
946 1 . . . . . . . 5.1 1 2
947 1 . . . . . . . 4.11 1 2
948 1 . . . . . . . 3.22 1 2
949 1 . . . . . . . 4.89 1 2
950 1 . . . . . . . 4.94 1 2
951 1 . . . . . . . 3.03 1 2
952 1 . . . . . . . 3.25 1 2
953 1 . . . . . . . 4.15 1 2
954 1 . . . . . . . 4.08 1 2
955 1 . . . . . . . 5.29 1 2
956 1 . . . . . . . 5.34 1 2
957 1 . . . . . . . 4.28 1 2
958 1 . . . . . . . 4.23 1 2
959 1 . . . . . . . 4.45 1 2
960 1 . . . . . . . 5.24 1 2
961 1 . . . . . . . 4.27 1 2
962 1 . . . . . . . 3.63 1 2
963 1 . . . . . . . 3.61 1 2
964 1 . . . . . . . 4.33 1 2
965 1 . . . . . . . 3.72 1 2
966 1 . . . . . . . 3.65 1 2
967 1 . . . . . . . 3.69 1 2
968 1 . . . . . . . 5.34 1 2
969 1 . . . . . . . 4.53 1 2
970 1 . . . . . . . 3.51 1 2
971 1 . . . . . . . 3.53 1 2
972 1 . . . . . . . 4.15 1 2
973 1 . . . . . . . 3.98 1 2
974 1 . . . . . . . 4.11 1 2
975 1 . . . . . . . 2.88 1 2
976 1 . . . . . . . 2.91 1 2
977 1 . . . . . . . 2.78 1 2
978 1 . . . . . . . 4.15 1 2
979 1 . . . . . . . 5.34 1 2
980 1 . . . . . . . 5.34 1 2
981 1 . . . . . . . 5.34 1 2
982 1 . . . . . . . 5.34 1 2
983 1 . . . . . . . 4.76 1 2
984 1 . . . . . . . 3.5 1 2
985 1 . . . . . . . 4.39 1 2
986 1 . . . . . . . 4.49 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 150.0 210.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
2 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 30.0 89.99999 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
3 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG 150.0 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
4 CHI1 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -89.99999 -30.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.408 -14.325 4.861 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.617 -15.722 5.410 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.878 -15.723 7.512 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.654 -16.180 5.577 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.161 -16.305 4.681 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.359 -15.723 6.658 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.288 -13.945 4.522 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -8.450 -11.352 5.073 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -9.422 -12.196 4.254 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -10.809 -11.552 4.267 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -10.356 -13.917 5.059 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -9.067 -12.246 3.236 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.750 -10.566 3.833 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -11.490 -12.160 3.689 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.584 -11.241 6.188 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.490 -13.558 4.772 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -8.423 -11.432 6.302 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.307 -11.440 5.589 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -7.334 -8.857 6.142 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -6.674 -9.687 5.045 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -6.001 -8.764 4.027 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -7.720 -10.525 3.406 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.925 -10.323 5.493 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.380 -8.051 4.547 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -5.390 -9.355 3.360 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -7.754 -8.597 3.170 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -7.651 -10.544 4.384 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -6.766 -8.662 7.216 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -6.964 -8.060 3.263 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -10.534 -6.975 6.269 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -9.258 -7.566 6.835 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -8.944 -8.557 4.990 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -9.506 -8.185 7.685 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.617 -6.761 7.164 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -8.540 -8.370 5.863 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -10.577 -5.797 5.915 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -13.820 -6.991 6.776 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -12.858 -7.349 5.648 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -13.472 -8.434 4.762 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -11.479 -8.724 6.479 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -12.679 -6.467 5.050 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -12.735 -8.777 4.053 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -13.790 -9.262 5.380 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -14.479 -8.108 3.114 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.576 -7.796 6.181 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -15.000 -7.341 6.735 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -14.593 -7.938 4.051 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.511 -4.678 9.625 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -14.120 -5.890 8.927 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -14.255 -7.049 9.916 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -12.360 -6.044 7.759 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -15.100 -5.625 8.560 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -14.332 -7.977 9.371 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -13.383 -7.078 10.554 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -16.114 -6.505 10.206 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -13.308 -6.292 7.784 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -12.413 -4.751 10.175 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -15.408 -6.897 10.725 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -13.858 -1.140 9.326 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -13.752 -2.350 10.233 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -15.104 -3.564 9.147 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -14.330 -2.169 11.127 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -12.717 -2.489 10.509 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -14.235 -3.563 9.600 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -13.569 -1.225 8.133 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C -13.058 1.833 8.818 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C -14.419 1.219 9.126 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C -15.283 2.223 9.892 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C -15.466 1.457 12.293 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C -14.834 2.441 11.328 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H -14.488 -0.008 10.849 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H -14.908 0.974 8.196 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H -15.250 3.173 9.379 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H -16.302 1.865 9.907 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H -14.442 2.244 13.805 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H -15.488 0.930 14.209 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H -13.761 2.330 11.377 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H -15.105 3.442 11.628 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N -14.274 -0.012 9.893 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N -15.094 1.552 13.564 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O -12.290 2.154 9.725 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O -16.279 0.620 11.900 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 LYS C C -11.723 3.751 6.167 1.00 . A A . 9 LYS C 1 1
1 84 1 1 9 LYS CA C -11.495 2.569 7.103 1.00 . A A . 9 LYS CA 1 1
1 85 1 1 9 LYS CB C -10.641 1.508 6.404 1.00 . A A . 9 LYS CB 1 1
1 86 1 1 9 LYS CD C -9.712 -0.825 6.468 1.00 . A A . 9 LYS CD 1 1
1 87 1 1 9 LYS CE C -9.695 -2.128 7.251 1.00 . A A . 9 LYS CE 1 1
1 88 1 1 9 LYS CG C -10.335 0.302 7.275 1.00 . A A . 9 LYS CG 1 1
1 89 1 1 9 LYS H H -13.417 1.717 6.855 1.00 . A A . 9 LYS H 1 1
1 90 1 1 9 LYS HA H -10.974 2.916 7.982 1.00 . A A . 9 LYS HA 1 1
1 91 1 1 9 LYS HB2 H -11.162 1.167 5.522 1.00 . A A . 9 LYS HB2 1 1
1 92 1 1 9 LYS HB3 H -9.704 1.957 6.106 1.00 . A A . 9 LYS HB3 1 1
1 93 1 1 9 LYS HD2 H -10.285 -0.969 5.564 1.00 . A A . 9 LYS HD2 1 1
1 94 1 1 9 LYS HD3 H -8.696 -0.554 6.213 1.00 . A A . 9 LYS HD3 1 1
1 95 1 1 9 LYS HE2 H -8.840 -2.709 6.940 1.00 . A A . 9 LYS HE2 1 1
1 96 1 1 9 LYS HE3 H -9.610 -1.899 8.303 1.00 . A A . 9 LYS HE3 1 1
1 97 1 1 9 LYS HG2 H -9.647 0.596 8.053 1.00 . A A . 9 LYS HG2 1 1
1 98 1 1 9 LYS HG3 H -11.255 -0.052 7.719 1.00 . A A . 9 LYS HG3 1 1
1 99 1 1 9 LYS HZ1 H -11.260 -3.337 7.924 1.00 . A A . 9 LYS HZ1 1 1
1 100 1 1 9 LYS HZ2 H -10.743 -3.696 6.354 1.00 . A A . 9 LYS HZ2 1 1
1 101 1 1 9 LYS HZ3 H -11.683 -2.320 6.641 1.00 . A A . 9 LYS HZ3 1 1
1 102 1 1 9 LYS N N -12.764 1.993 7.532 1.00 . A A . 9 LYS N 1 1
1 103 1 1 9 LYS NZ N -10.932 -2.926 7.027 1.00 . A A . 9 LYS NZ 1 1
1 104 1 1 9 LYS O O -11.848 3.597 4.952 1.00 . A A . 9 LYS O 1 1
1 105 1 1 10 PRO C C -10.785 6.552 5.112 1.00 . A A . 10 PRO C 1 1
1 106 1 1 10 PRO CA C -11.988 6.193 5.978 1.00 . A A . 10 PRO CA 1 1
1 107 1 1 10 PRO CB C -12.201 7.252 7.062 1.00 . A A . 10 PRO CB 1 1
1 108 1 1 10 PRO CD C -11.636 5.219 8.186 1.00 . A A . 10 PRO CD 1 1
1 109 1 1 10 PRO CG C -11.497 6.715 8.260 1.00 . A A . 10 PRO CG 1 1
1 110 1 1 10 PRO HA H -12.870 6.129 5.357 1.00 . A A . 10 PRO HA 1 1
1 111 1 1 10 PRO HB2 H -11.774 8.192 6.741 1.00 . A A . 10 PRO HB2 1 1
1 112 1 1 10 PRO HB3 H -13.257 7.376 7.248 1.00 . A A . 10 PRO HB3 1 1
1 113 1 1 10 PRO HD2 H -10.753 4.738 8.579 1.00 . A A . 10 PRO HD2 1 1
1 114 1 1 10 PRO HD3 H -12.516 4.895 8.723 1.00 . A A . 10 PRO HD3 1 1
1 115 1 1 10 PRO HG2 H -10.455 6.996 8.231 1.00 . A A . 10 PRO HG2 1 1
1 116 1 1 10 PRO HG3 H -11.963 7.090 9.159 1.00 . A A . 10 PRO HG3 1 1
1 117 1 1 10 PRO N N -11.777 4.961 6.743 1.00 . A A . 10 PRO N 1 1
1 118 1 1 10 PRO O O -10.938 7.026 3.986 1.00 . A A . 10 PRO O 1 1
1 119 1 1 11 TYR C C -8.127 5.612 3.801 1.00 . A A . 11 TYR C 1 1
1 120 1 1 11 TYR CA C -8.361 6.622 4.920 1.00 . A A . 11 TYR CA 1 1
1 121 1 1 11 TYR CB C -7.168 6.624 5.878 1.00 . A A . 11 TYR CB 1 1
1 122 1 1 11 TYR CD1 C -8.076 6.908 8.217 1.00 . A A . 11 TYR CD1 1 1
1 123 1 1 11 TYR CD2 C -6.935 8.749 7.222 1.00 . A A . 11 TYR CD2 1 1
1 124 1 1 11 TYR CE1 C -8.288 7.652 9.362 1.00 . A A . 11 TYR CE1 1 1
1 125 1 1 11 TYR CE2 C -7.141 9.500 8.363 1.00 . A A . 11 TYR CE2 1 1
1 126 1 1 11 TYR CG C -7.397 7.442 7.129 1.00 . A A . 11 TYR CG 1 1
1 127 1 1 11 TYR CZ C -7.818 8.947 9.430 1.00 . A A . 11 TYR CZ 1 1
1 128 1 1 11 TYR H H -9.533 5.942 6.546 1.00 . A A . 11 TYR H 1 1
1 129 1 1 11 TYR HA H -8.463 7.606 4.487 1.00 . A A . 11 TYR HA 1 1
1 130 1 1 11 TYR HB2 H -6.956 5.610 6.180 1.00 . A A . 11 TYR HB2 1 1
1 131 1 1 11 TYR HB3 H -6.306 7.030 5.368 1.00 . A A . 11 TYR HB3 1 1
1 132 1 1 11 TYR HD1 H -8.442 5.893 8.161 1.00 . A A . 11 TYR HD1 1 1
1 133 1 1 11 TYR HD2 H -6.405 9.179 6.384 1.00 . A A . 11 TYR HD2 1 1
1 134 1 1 11 TYR HE1 H -8.818 7.220 10.198 1.00 . A A . 11 TYR HE1 1 1
1 135 1 1 11 TYR HE2 H -6.774 10.514 8.416 1.00 . A A . 11 TYR HE2 1 1
1 136 1 1 11 TYR HH H -8.610 10.428 10.366 1.00 . A A . 11 TYR HH 1 1
1 137 1 1 11 TYR N N -9.590 6.321 5.644 1.00 . A A . 11 TYR N 1 1
1 138 1 1 11 TYR O O -7.582 4.532 4.027 1.00 . A A . 11 TYR O 1 1
1 139 1 1 11 TYR OH O -8.027 9.692 10.568 1.00 . A A . 11 TYR OH 1 1
1 140 1 1 12 VAL C C -7.277 5.612 0.513 1.00 . A A . 12 VAL C 1 1
1 141 1 1 12 VAL CA C -8.378 5.101 1.434 1.00 . A A . 12 VAL CA 1 1
1 142 1 1 12 VAL CB C -9.688 4.978 0.633 1.00 . A A . 12 VAL CB 1 1
1 143 1 1 12 VAL CG1 C -9.480 4.110 -0.599 1.00 . A A . 12 VAL CG1 1 1
1 144 1 1 12 VAL CG2 C -10.798 4.418 1.509 1.00 . A A . 12 VAL CG2 1 1
1 145 1 1 12 VAL H H -8.970 6.847 2.474 1.00 . A A . 12 VAL H 1 1
1 146 1 1 12 VAL HA H -8.107 4.118 1.793 1.00 . A A . 12 VAL HA 1 1
1 147 1 1 12 VAL HB H -9.979 5.965 0.305 1.00 . A A . 12 VAL HB 1 1
1 148 1 1 12 VAL HG11 H -8.815 4.613 -1.286 1.00 . A A . 12 VAL HG11 1 1
1 149 1 1 12 VAL HG12 H -9.049 3.164 -0.305 1.00 . A A . 12 VAL HG12 1 1
1 150 1 1 12 VAL HG13 H -10.431 3.938 -1.082 1.00 . A A . 12 VAL HG13 1 1
1 151 1 1 12 VAL HG21 H -10.856 4.988 2.424 1.00 . A A . 12 VAL HG21 1 1
1 152 1 1 12 VAL HG22 H -11.738 4.484 0.983 1.00 . A A . 12 VAL HG22 1 1
1 153 1 1 12 VAL HG23 H -10.587 3.384 1.741 1.00 . A A . 12 VAL HG23 1 1
1 154 1 1 12 VAL N N -8.543 5.973 2.591 1.00 . A A . 12 VAL N 1 1
1 155 1 1 12 VAL O O -7.155 6.815 0.281 1.00 . A A . 12 VAL O 1 1
1 156 1 1 13 CYS C C -5.904 5.331 -2.314 1.00 . A A . 13 CYS C 1 1
1 157 1 1 13 CYS CA C -5.383 5.047 -0.908 1.00 . A A . 13 CYS CA 1 1
1 158 1 1 13 CYS CB C -4.346 3.923 -0.954 1.00 . A A . 13 CYS CB 1 1
1 159 1 1 13 CYS H H -6.622 3.747 0.212 1.00 . A A . 13 CYS H 1 1
1 160 1 1 13 CYS HA H -4.916 5.941 -0.523 1.00 . A A . 13 CYS HA 1 1
1 161 1 1 13 CYS HB2 H -4.296 3.450 0.016 1.00 . A A . 13 CYS HB2 1 1
1 162 1 1 13 CYS HB3 H -4.650 3.193 -1.689 1.00 . A A . 13 CYS HB3 1 1
1 163 1 1 13 CYS N N -6.475 4.690 -0.011 1.00 . A A . 13 CYS N 1 1
1 164 1 1 13 CYS O O -6.597 4.506 -2.908 1.00 . A A . 13 CYS O 1 1
1 165 1 1 13 CYS SG S -2.665 4.479 -1.385 1.00 . A A . 13 CYS SG 1 1
1 166 1 1 14 ASN C C -5.063 6.331 -5.239 1.00 . A A . 14 ASN C 1 1
1 167 1 1 14 ASN CA C -5.998 6.897 -4.175 1.00 . A A . 14 ASN CA 1 1
1 168 1 1 14 ASN CB C -6.053 8.422 -4.287 1.00 . A A . 14 ASN CB 1 1
1 169 1 1 14 ASN CG C -7.167 9.024 -3.453 1.00 . A A . 14 ASN CG 1 1
1 170 1 1 14 ASN H H -5.010 7.119 -2.316 1.00 . A A . 14 ASN H 1 1
1 171 1 1 14 ASN HA H -6.989 6.497 -4.333 1.00 . A A . 14 ASN HA 1 1
1 172 1 1 14 ASN HB2 H -5.114 8.836 -3.950 1.00 . A A . 14 ASN HB2 1 1
1 173 1 1 14 ASN HB3 H -6.212 8.696 -5.319 1.00 . A A . 14 ASN HB3 1 1
1 174 1 1 14 ASN HD21 H -5.968 10.500 -2.872 1.00 . A A . 14 ASN HD21 1 1
1 175 1 1 14 ASN HD22 H -7.576 10.545 -2.240 1.00 . A A . 14 ASN HD22 1 1
1 176 1 1 14 ASN N N -5.565 6.504 -2.839 1.00 . A A . 14 ASN N 1 1
1 177 1 1 14 ASN ND2 N -6.874 10.135 -2.788 1.00 . A A . 14 ASN ND2 1 1
1 178 1 1 14 ASN O O -5.279 6.525 -6.435 1.00 . A A . 14 ASN O 1 1
1 179 1 1 14 ASN OD1 O -8.278 8.495 -3.407 1.00 . A A . 14 ASN OD1 1 1
1 180 1 1 15 GLU C C -3.465 3.613 -6.084 1.00 . A A . 15 GLU C 1 1
1 181 1 1 15 GLU CA C -3.058 5.035 -5.709 1.00 . A A . 15 GLU CA 1 1
1 182 1 1 15 GLU CB C -1.664 5.027 -5.078 1.00 . A A . 15 GLU CB 1 1
1 183 1 1 15 GLU CD C -1.381 7.332 -4.083 1.00 . A A . 15 GLU CD 1 1
1 184 1 1 15 GLU CG C -0.948 6.365 -5.168 1.00 . A A . 15 GLU CG 1 1
1 185 1 1 15 GLU H H -3.907 5.509 -3.829 1.00 . A A . 15 GLU H 1 1
1 186 1 1 15 GLU HA H -3.034 5.637 -6.604 1.00 . A A . 15 GLU HA 1 1
1 187 1 1 15 GLU HB2 H -1.755 4.760 -4.036 1.00 . A A . 15 GLU HB2 1 1
1 188 1 1 15 GLU HB3 H -1.059 4.286 -5.579 1.00 . A A . 15 GLU HB3 1 1
1 189 1 1 15 GLU HG2 H 0.115 6.197 -5.076 1.00 . A A . 15 GLU HG2 1 1
1 190 1 1 15 GLU HG3 H -1.159 6.808 -6.130 1.00 . A A . 15 GLU HG3 1 1
1 191 1 1 15 GLU N N -4.025 5.629 -4.794 1.00 . A A . 15 GLU N 1 1
1 192 1 1 15 GLU O O -3.433 3.234 -7.255 1.00 . A A . 15 GLU O 1 1
1 193 1 1 15 GLU OE1 O -1.360 6.942 -2.897 1.00 . A A . 15 GLU OE1 1 1
1 194 1 1 15 GLU OE2 O -1.740 8.479 -4.421 1.00 . A A . 15 GLU OE2 1 1
1 195 1 1 16 CYS C C -5.702 1.233 -4.846 1.00 . A A . 16 CYS C 1 1
1 196 1 1 16 CYS CA C -4.262 1.450 -5.304 1.00 . A A . 16 CYS CA 1 1
1 197 1 1 16 CYS CB C -3.330 0.490 -4.562 1.00 . A A . 16 CYS CB 1 1
1 198 1 1 16 CYS H H -3.854 3.189 -4.169 1.00 . A A . 16 CYS H 1 1
1 199 1 1 16 CYS HA H -4.201 1.251 -6.363 1.00 . A A . 16 CYS HA 1 1
1 200 1 1 16 CYS HB2 H -3.675 -0.523 -4.710 1.00 . A A . 16 CYS HB2 1 1
1 201 1 1 16 CYS HB3 H -2.332 0.587 -4.964 1.00 . A A . 16 CYS HB3 1 1
1 202 1 1 16 CYS N N -3.849 2.830 -5.081 1.00 . A A . 16 CYS N 1 1
1 203 1 1 16 CYS O O -6.477 0.542 -5.506 1.00 . A A . 16 CYS O 1 1
1 204 1 1 16 CYS SG S -3.235 0.784 -2.766 1.00 . A A . 16 CYS SG 1 1
1 205 1 1 17 GLY C C -7.428 0.946 -1.862 1.00 . A A . 17 GLY C 1 1
1 206 1 1 17 GLY CA C -7.397 1.689 -3.183 1.00 . A A . 17 GLY CA 1 1
1 207 1 1 17 GLY H H -5.392 2.367 -3.226 1.00 . A A . 17 GLY H 1 1
1 208 1 1 17 GLY HA2 H -7.820 2.672 -3.041 1.00 . A A . 17 GLY HA2 1 1
1 209 1 1 17 GLY HA3 H -7.998 1.149 -3.900 1.00 . A A . 17 GLY HA3 1 1
1 210 1 1 17 GLY N N -6.052 1.828 -3.710 1.00 . A A . 17 GLY N 1 1
1 211 1 1 17 GLY O O -8.424 0.306 -1.524 1.00 . A A . 17 GLY O 1 1
1 212 1 1 18 LYS C C -6.756 1.257 1.297 1.00 . A A . 18 LYS C 1 1
1 213 1 1 18 LYS CA C -6.237 0.359 0.179 1.00 . A A . 18 LYS CA 1 1
1 214 1 1 18 LYS CB C -4.788 -0.042 0.462 1.00 . A A . 18 LYS CB 1 1
1 215 1 1 18 LYS CD C -3.284 -1.905 1.221 1.00 . A A . 18 LYS CD 1 1
1 216 1 1 18 LYS CE C -3.123 -3.078 2.177 1.00 . A A . 18 LYS CE 1 1
1 217 1 1 18 LYS CG C -4.658 -1.268 1.349 1.00 . A A . 18 LYS CG 1 1
1 218 1 1 18 LYS H H -5.571 1.554 -1.436 1.00 . A A . 18 LYS H 1 1
1 219 1 1 18 LYS HA H -6.846 -0.532 0.137 1.00 . A A . 18 LYS HA 1 1
1 220 1 1 18 LYS HB2 H -4.294 -0.247 -0.476 1.00 . A A . 18 LYS HB2 1 1
1 221 1 1 18 LYS HB3 H -4.288 0.783 0.950 1.00 . A A . 18 LYS HB3 1 1
1 222 1 1 18 LYS HD2 H -3.154 -2.260 0.210 1.00 . A A . 18 LYS HD2 1 1
1 223 1 1 18 LYS HD3 H -2.531 -1.163 1.445 1.00 . A A . 18 LYS HD3 1 1
1 224 1 1 18 LYS HE2 H -2.996 -2.695 3.178 1.00 . A A . 18 LYS HE2 1 1
1 225 1 1 18 LYS HE3 H -4.015 -3.685 2.134 1.00 . A A . 18 LYS HE3 1 1
1 226 1 1 18 LYS HG2 H -4.814 -0.977 2.377 1.00 . A A . 18 LYS HG2 1 1
1 227 1 1 18 LYS HG3 H -5.408 -1.991 1.060 1.00 . A A . 18 LYS HG3 1 1
1 228 1 1 18 LYS HZ1 H -2.230 -4.917 1.751 1.00 . A A . 18 LYS HZ1 1 1
1 229 1 1 18 LYS HZ2 H -1.214 -3.834 2.562 1.00 . A A . 18 LYS HZ2 1 1
1 230 1 1 18 LYS HZ3 H -1.544 -3.614 0.918 1.00 . A A . 18 LYS HZ3 1 1
1 231 1 1 18 LYS N N -6.333 1.028 -1.113 1.00 . A A . 18 LYS N 1 1
1 232 1 1 18 LYS NZ N -1.945 -3.920 1.827 1.00 . A A . 18 LYS NZ 1 1
1 233 1 1 18 LYS O O -6.366 2.419 1.404 1.00 . A A . 18 LYS O 1 1
1 234 1 1 19 ALA C C -7.463 1.164 4.541 1.00 . A A . 19 ALA C 1 1
1 235 1 1 19 ALA CA C -8.205 1.461 3.242 1.00 . A A . 19 ALA CA 1 1
1 236 1 1 19 ALA CB C -9.685 1.142 3.392 1.00 . A A . 19 ALA CB 1 1
1 237 1 1 19 ALA H H -7.909 -0.221 1.992 1.00 . A A . 19 ALA H 1 1
1 238 1 1 19 ALA HA H -8.110 2.513 3.017 1.00 . A A . 19 ALA HA 1 1
1 239 1 1 19 ALA HB1 H -10.183 1.967 3.878 1.00 . A A . 19 ALA HB1 1 1
1 240 1 1 19 ALA HB2 H -10.119 0.984 2.415 1.00 . A A . 19 ALA HB2 1 1
1 241 1 1 19 ALA HB3 H -9.802 0.249 3.987 1.00 . A A . 19 ALA HB3 1 1
1 242 1 1 19 ALA N N -7.636 0.710 2.129 1.00 . A A . 19 ALA N 1 1
1 243 1 1 19 ALA O O -7.050 0.030 4.786 1.00 . A A . 19 ALA O 1 1
1 244 1 1 20 PHE C C -7.385 2.706 7.771 1.00 . A A . 20 PHE C 1 1
1 245 1 1 20 PHE CA C -6.604 2.038 6.644 1.00 . A A . 20 PHE CA 1 1
1 246 1 1 20 PHE CB C -5.199 2.636 6.557 1.00 . A A . 20 PHE CB 1 1
1 247 1 1 20 PHE CD1 C -4.594 2.542 4.124 1.00 . A A . 20 PHE CD1 1 1
1 248 1 1 20 PHE CD2 C -3.411 1.132 5.640 1.00 . A A . 20 PHE CD2 1 1
1 249 1 1 20 PHE CE1 C -3.847 2.045 3.073 1.00 . A A . 20 PHE CE1 1 1
1 250 1 1 20 PHE CE2 C -2.661 0.632 4.593 1.00 . A A . 20 PHE CE2 1 1
1 251 1 1 20 PHE CG C -4.385 2.093 5.417 1.00 . A A . 20 PHE CG 1 1
1 252 1 1 20 PHE CZ C -2.880 1.087 3.308 1.00 . A A . 20 PHE CZ 1 1
1 253 1 1 20 PHE H H -7.650 3.069 5.118 1.00 . A A . 20 PHE H 1 1
1 254 1 1 20 PHE HA H -6.525 0.982 6.854 1.00 . A A . 20 PHE HA 1 1
1 255 1 1 20 PHE HB2 H -5.277 3.705 6.428 1.00 . A A . 20 PHE HB2 1 1
1 256 1 1 20 PHE HB3 H -4.669 2.426 7.474 1.00 . A A . 20 PHE HB3 1 1
1 257 1 1 20 PHE HD1 H -5.351 3.291 3.939 1.00 . A A . 20 PHE HD1 1 1
1 258 1 1 20 PHE HD2 H -3.240 0.774 6.644 1.00 . A A . 20 PHE HD2 1 1
1 259 1 1 20 PHE HE1 H -4.021 2.403 2.069 1.00 . A A . 20 PHE HE1 1 1
1 260 1 1 20 PHE HE2 H -1.905 -0.117 4.779 1.00 . A A . 20 PHE HE2 1 1
1 261 1 1 20 PHE HZ H -2.294 0.698 2.488 1.00 . A A . 20 PHE HZ 1 1
1 262 1 1 20 PHE N N -7.298 2.189 5.370 1.00 . A A . 20 PHE N 1 1
1 263 1 1 20 PHE O O -7.520 3.929 7.808 1.00 . A A . 20 PHE O 1 1
1 264 1 1 21 GLY C C -7.973 3.599 10.472 1.00 . A A . 21 GLY C 1 1
1 265 1 1 21 GLY CA C -8.661 2.424 9.805 1.00 . A A . 21 GLY CA 1 1
1 266 1 1 21 GLY H H -7.760 0.927 8.609 1.00 . A A . 21 GLY H 1 1
1 267 1 1 21 GLY HA2 H -9.629 2.743 9.447 1.00 . A A . 21 GLY HA2 1 1
1 268 1 1 21 GLY HA3 H -8.799 1.641 10.536 1.00 . A A . 21 GLY HA3 1 1
1 269 1 1 21 GLY N N -7.899 1.894 8.690 1.00 . A A . 21 GLY N 1 1
1 270 1 1 21 GLY O O -8.607 4.374 11.190 1.00 . A A . 21 GLY O 1 1
1 271 1 1 22 LEU C C -5.313 5.717 9.734 1.00 . A A . 22 LEU C 1 1
1 272 1 1 22 LEU CA C -5.896 4.819 10.821 1.00 . A A . 22 LEU CA 1 1
1 273 1 1 22 LEU CB C -4.772 4.259 11.694 1.00 . A A . 22 LEU CB 1 1
1 274 1 1 22 LEU CD1 C -3.925 3.442 13.907 1.00 . A A . 22 LEU CD1 1 1
1 275 1 1 22 LEU CD2 C -5.527 5.361 13.815 1.00 . A A . 22 LEU CD2 1 1
1 276 1 1 22 LEU CG C -5.109 4.048 13.170 1.00 . A A . 22 LEU CG 1 1
1 277 1 1 22 LEU H H -6.222 3.083 9.657 1.00 . A A . 22 LEU H 1 1
1 278 1 1 22 LEU HA H -6.561 5.406 11.437 1.00 . A A . 22 LEU HA 1 1
1 279 1 1 22 LEU HB2 H -4.478 3.305 11.282 1.00 . A A . 22 LEU HB2 1 1
1 280 1 1 22 LEU HB3 H -3.938 4.945 11.639 1.00 . A A . 22 LEU HB3 1 1
1 281 1 1 22 LEU HD11 H -3.654 2.506 13.445 1.00 . A A . 22 LEU HD11 1 1
1 282 1 1 22 LEU HD12 H -4.193 3.271 14.939 1.00 . A A . 22 LEU HD12 1 1
1 283 1 1 22 LEU HD13 H -3.087 4.123 13.862 1.00 . A A . 22 LEU HD13 1 1
1 284 1 1 22 LEU HD21 H -4.977 6.174 13.364 1.00 . A A . 22 LEU HD21 1 1
1 285 1 1 22 LEU HD22 H -5.314 5.326 14.873 1.00 . A A . 22 LEU HD22 1 1
1 286 1 1 22 LEU HD23 H -6.586 5.515 13.666 1.00 . A A . 22 LEU HD23 1 1
1 287 1 1 22 LEU HG H -5.938 3.358 13.248 1.00 . A A . 22 LEU HG 1 1
1 288 1 1 22 LEU N N -6.672 3.731 10.237 1.00 . A A . 22 LEU N 1 1
1 289 1 1 22 LEU O O -5.141 5.294 8.591 1.00 . A A . 22 LEU O 1 1
1 290 1 1 23 LYS C C -2.988 7.570 8.840 1.00 . A A . 23 LYS C 1 1
1 291 1 1 23 LYS CA C -4.439 7.915 9.158 1.00 . A A . 23 LYS CA 1 1
1 292 1 1 23 LYS CB C -4.525 9.333 9.727 1.00 . A A . 23 LYS CB 1 1
1 293 1 1 23 LYS CD C -4.522 11.798 9.243 1.00 . A A . 23 LYS CD 1 1
1 294 1 1 23 LYS CE C -3.879 12.890 8.402 1.00 . A A . 23 LYS CE 1 1
1 295 1 1 23 LYS CG C -4.174 10.414 8.719 1.00 . A A . 23 LYS CG 1 1
1 296 1 1 23 LYS H H -5.167 7.236 11.026 1.00 . A A . 23 LYS H 1 1
1 297 1 1 23 LYS HA H -5.016 7.866 8.247 1.00 . A A . 23 LYS HA 1 1
1 298 1 1 23 LYS HB2 H -5.532 9.508 10.076 1.00 . A A . 23 LYS HB2 1 1
1 299 1 1 23 LYS HB3 H -3.844 9.414 10.562 1.00 . A A . 23 LYS HB3 1 1
1 300 1 1 23 LYS HD2 H -5.595 11.924 9.217 1.00 . A A . 23 LYS HD2 1 1
1 301 1 1 23 LYS HD3 H -4.172 11.886 10.262 1.00 . A A . 23 LYS HD3 1 1
1 302 1 1 23 LYS HE2 H -2.807 12.822 8.506 1.00 . A A . 23 LYS HE2 1 1
1 303 1 1 23 LYS HE3 H -4.151 12.737 7.368 1.00 . A A . 23 LYS HE3 1 1
1 304 1 1 23 LYS HG2 H -3.115 10.375 8.516 1.00 . A A . 23 LYS HG2 1 1
1 305 1 1 23 LYS HG3 H -4.725 10.235 7.807 1.00 . A A . 23 LYS HG3 1 1
1 306 1 1 23 LYS HZ1 H -4.727 14.759 8.014 1.00 . A A . 23 LYS HZ1 1 1
1 307 1 1 23 LYS HZ2 H -3.514 14.788 9.193 1.00 . A A . 23 LYS HZ2 1 1
1 308 1 1 23 LYS HZ3 H -5.044 14.173 9.569 1.00 . A A . 23 LYS HZ3 1 1
1 309 1 1 23 LYS N N -5.007 6.957 10.100 1.00 . A A . 23 LYS N 1 1
1 310 1 1 23 LYS NZ N -4.322 14.248 8.824 1.00 . A A . 23 LYS NZ 1 1
1 311 1 1 23 LYS O O -2.656 7.224 7.707 1.00 . A A . 23 LYS O 1 1
1 312 1 1 24 SER C C -0.521 6.060 8.910 1.00 . A A . 24 SER C 1 1
1 313 1 1 24 SER CA C -0.710 7.366 9.676 1.00 . A A . 24 SER CA 1 1
1 314 1 1 24 SER CB C -0.016 7.277 11.036 1.00 . A A . 24 SER CB 1 1
1 315 1 1 24 SER H H -2.453 7.947 10.730 1.00 . A A . 24 SER H 1 1
1 316 1 1 24 SER HA H -0.268 8.170 9.107 1.00 . A A . 24 SER HA 1 1
1 317 1 1 24 SER HB2 H -0.712 6.898 11.769 1.00 . A A . 24 SER HB2 1 1
1 318 1 1 24 SER HB3 H 0.829 6.609 10.963 1.00 . A A . 24 SER HB3 1 1
1 319 1 1 24 SER HG H 1.287 8.740 11.043 1.00 . A A . 24 SER HG 1 1
1 320 1 1 24 SER N N -2.127 7.665 9.849 1.00 . A A . 24 SER N 1 1
1 321 1 1 24 SER O O 0.374 5.943 8.073 1.00 . A A . 24 SER O 1 1
1 322 1 1 24 SER OG O 0.442 8.550 11.458 1.00 . A A . 24 SER OG 1 1
1 323 1 1 25 GLN C C -1.268 3.944 7.027 1.00 . A A . 25 GLN C 1 1
1 324 1 1 25 GLN CA C -1.297 3.782 8.543 1.00 . A A . 25 GLN CA 1 1
1 325 1 1 25 GLN CB C -2.485 2.910 8.953 1.00 . A A . 25 GLN CB 1 1
1 326 1 1 25 GLN CD C -1.157 1.642 10.689 1.00 . A A . 25 GLN CD 1 1
1 327 1 1 25 GLN CG C -2.419 2.429 10.393 1.00 . A A . 25 GLN CG 1 1
1 328 1 1 25 GLN H H -2.062 5.234 9.879 1.00 . A A . 25 GLN H 1 1
1 329 1 1 25 GLN HA H -0.383 3.302 8.859 1.00 . A A . 25 GLN HA 1 1
1 330 1 1 25 GLN HB2 H -3.394 3.479 8.826 1.00 . A A . 25 GLN HB2 1 1
1 331 1 1 25 GLN HB3 H -2.519 2.044 8.308 1.00 . A A . 25 GLN HB3 1 1
1 332 1 1 25 GLN HE21 H -0.787 2.783 12.274 1.00 . A A . 25 GLN HE21 1 1
1 333 1 1 25 GLN HE22 H 0.364 1.533 11.963 1.00 . A A . 25 GLN HE22 1 1
1 334 1 1 25 GLN HG2 H -2.450 3.288 11.048 1.00 . A A . 25 GLN HG2 1 1
1 335 1 1 25 GLN HG3 H -3.274 1.799 10.588 1.00 . A A . 25 GLN HG3 1 1
1 336 1 1 25 GLN N N -1.371 5.080 9.203 1.00 . A A . 25 GLN N 1 1
1 337 1 1 25 GLN NE2 N -0.455 2.025 11.748 1.00 . A A . 25 GLN NE2 1 1
1 338 1 1 25 GLN O O -0.524 3.249 6.332 1.00 . A A . 25 GLN O 1 1
1 339 1 1 25 GLN OE1 O -0.818 0.700 9.972 1.00 . A A . 25 GLN OE1 1 1
1 340 1 1 26 LEU C C -0.938 5.915 4.614 1.00 . A A . 26 LEU C 1 1
1 341 1 1 26 LEU CA C -2.149 5.116 5.084 1.00 . A A . 26 LEU CA 1 1
1 342 1 1 26 LEU CB C -3.436 5.867 4.739 1.00 . A A . 26 LEU CB 1 1
1 343 1 1 26 LEU CD1 C -3.734 5.309 2.314 1.00 . A A . 26 LEU CD1 1 1
1 344 1 1 26 LEU CD2 C -4.645 7.454 3.221 1.00 . A A . 26 LEU CD2 1 1
1 345 1 1 26 LEU CG C -3.524 6.430 3.320 1.00 . A A . 26 LEU CG 1 1
1 346 1 1 26 LEU H H -2.649 5.385 7.123 1.00 . A A . 26 LEU H 1 1
1 347 1 1 26 LEU HA H -2.153 4.161 4.580 1.00 . A A . 26 LEU HA 1 1
1 348 1 1 26 LEU HB2 H -4.262 5.188 4.877 1.00 . A A . 26 LEU HB2 1 1
1 349 1 1 26 LEU HB3 H -3.531 6.693 5.430 1.00 . A A . 26 LEU HB3 1 1
1 350 1 1 26 LEU HD11 H -3.900 4.381 2.838 1.00 . A A . 26 LEU HD11 1 1
1 351 1 1 26 LEU HD12 H -2.858 5.218 1.689 1.00 . A A . 26 LEU HD12 1 1
1 352 1 1 26 LEU HD13 H -4.593 5.534 1.698 1.00 . A A . 26 LEU HD13 1 1
1 353 1 1 26 LEU HD21 H -5.518 6.992 2.785 1.00 . A A . 26 LEU HD21 1 1
1 354 1 1 26 LEU HD22 H -4.325 8.278 2.601 1.00 . A A . 26 LEU HD22 1 1
1 355 1 1 26 LEU HD23 H -4.886 7.820 4.209 1.00 . A A . 26 LEU HD23 1 1
1 356 1 1 26 LEU HG H -2.594 6.926 3.077 1.00 . A A . 26 LEU HG 1 1
1 357 1 1 26 LEU N N -2.081 4.863 6.519 1.00 . A A . 26 LEU N 1 1
1 358 1 1 26 LEU O O -0.377 5.644 3.551 1.00 . A A . 26 LEU O 1 1
1 359 1 1 27 ILE C C 1.846 6.887 4.808 1.00 . A A . 27 ILE C 1 1
1 360 1 1 27 ILE CA C 0.608 7.735 5.080 1.00 . A A . 27 ILE CA 1 1
1 361 1 1 27 ILE CB C 0.922 8.735 6.208 1.00 . A A . 27 ILE CB 1 1
1 362 1 1 27 ILE CD1 C -0.116 10.584 7.616 1.00 . A A . 27 ILE CD1 1 1
1 363 1 1 27 ILE CG1 C -0.362 9.413 6.691 1.00 . A A . 27 ILE CG1 1 1
1 364 1 1 27 ILE CG2 C 1.928 9.772 5.731 1.00 . A A . 27 ILE CG2 1 1
1 365 1 1 27 ILE H H -1.026 7.066 6.246 1.00 . A A . 27 ILE H 1 1
1 366 1 1 27 ILE HA H 0.365 8.294 4.188 1.00 . A A . 27 ILE HA 1 1
1 367 1 1 27 ILE HB H 1.364 8.191 7.029 1.00 . A A . 27 ILE HB 1 1
1 368 1 1 27 ILE HD11 H 0.879 10.512 8.031 1.00 . A A . 27 ILE HD11 1 1
1 369 1 1 27 ILE HD12 H -0.208 11.506 7.062 1.00 . A A . 27 ILE HD12 1 1
1 370 1 1 27 ILE HD13 H -0.841 10.569 8.416 1.00 . A A . 27 ILE HD13 1 1
1 371 1 1 27 ILE HG12 H -0.913 9.775 5.837 1.00 . A A . 27 ILE HG12 1 1
1 372 1 1 27 ILE HG13 H -0.964 8.689 7.222 1.00 . A A . 27 ILE HG13 1 1
1 373 1 1 27 ILE HG21 H 1.476 10.388 4.968 1.00 . A A . 27 ILE HG21 1 1
1 374 1 1 27 ILE HG22 H 2.226 10.393 6.563 1.00 . A A . 27 ILE HG22 1 1
1 375 1 1 27 ILE HG23 H 2.795 9.274 5.326 1.00 . A A . 27 ILE HG23 1 1
1 376 1 1 27 ILE N N -0.538 6.899 5.413 1.00 . A A . 27 ILE N 1 1
1 377 1 1 27 ILE O O 2.582 7.133 3.851 1.00 . A A . 27 ILE O 1 1
1 378 1 1 28 ILE C C 3.075 4.125 4.264 1.00 . A A . 28 ILE C 1 1
1 379 1 1 28 ILE CA C 3.217 5.001 5.504 1.00 . A A . 28 ILE CA 1 1
1 380 1 1 28 ILE CB C 3.398 4.099 6.739 1.00 . A A . 28 ILE CB 1 1
1 381 1 1 28 ILE CD1 C 3.031 4.269 9.251 1.00 . A A . 28 ILE CD1 1 1
1 382 1 1 28 ILE CG1 C 3.544 4.950 8.002 1.00 . A A . 28 ILE CG1 1 1
1 383 1 1 28 ILE CG2 C 4.607 3.194 6.561 1.00 . A A . 28 ILE CG2 1 1
1 384 1 1 28 ILE H H 1.448 5.742 6.397 1.00 . A A . 28 ILE H 1 1
1 385 1 1 28 ILE HA H 4.100 5.615 5.399 1.00 . A A . 28 ILE HA 1 1
1 386 1 1 28 ILE HB H 2.522 3.475 6.832 1.00 . A A . 28 ILE HB 1 1
1 387 1 1 28 ILE HD11 H 3.664 3.426 9.487 1.00 . A A . 28 ILE HD11 1 1
1 388 1 1 28 ILE HD12 H 3.044 4.968 10.074 1.00 . A A . 28 ILE HD12 1 1
1 389 1 1 28 ILE HD13 H 2.021 3.925 9.086 1.00 . A A . 28 ILE HD13 1 1
1 390 1 1 28 ILE HG12 H 4.586 5.181 8.155 1.00 . A A . 28 ILE HG12 1 1
1 391 1 1 28 ILE HG13 H 2.990 5.869 7.873 1.00 . A A . 28 ILE HG13 1 1
1 392 1 1 28 ILE HG21 H 4.957 2.866 7.529 1.00 . A A . 28 ILE HG21 1 1
1 393 1 1 28 ILE HG22 H 4.329 2.334 5.970 1.00 . A A . 28 ILE HG22 1 1
1 394 1 1 28 ILE HG23 H 5.394 3.737 6.059 1.00 . A A . 28 ILE HG23 1 1
1 395 1 1 28 ILE N N 2.070 5.888 5.654 1.00 . A A . 28 ILE N 1 1
1 396 1 1 28 ILE O O 4.060 3.817 3.592 1.00 . A A . 28 ILE O 1 1
1 397 1 1 29 HIS C C 1.797 3.661 1.509 1.00 . A A . 29 HIS C 1 1
1 398 1 1 29 HIS CA C 1.571 2.887 2.804 1.00 . A A . 29 HIS CA 1 1
1 399 1 1 29 HIS CB C 0.137 2.360 2.853 1.00 . A A . 29 HIS CB 1 1
1 400 1 1 29 HIS CD2 C -1.022 2.088 0.549 1.00 . A A . 29 HIS CD2 1 1
1 401 1 1 29 HIS CE1 C -0.465 0.005 0.154 1.00 . A A . 29 HIS CE1 1 1
1 402 1 1 29 HIS CG C -0.287 1.657 1.600 1.00 . A A . 29 HIS CG 1 1
1 403 1 1 29 HIS H H 1.099 4.004 4.539 1.00 . A A . 29 HIS H 1 1
1 404 1 1 29 HIS HA H 2.254 2.051 2.832 1.00 . A A . 29 HIS HA 1 1
1 405 1 1 29 HIS HB2 H 0.045 1.662 3.672 1.00 . A A . 29 HIS HB2 1 1
1 406 1 1 29 HIS HB3 H -0.539 3.188 3.015 1.00 . A A . 29 HIS HB3 1 1
1 407 1 1 29 HIS HD1 H 0.579 -0.241 1.896 1.00 . A A . 29 HIS HD1 1 1
1 408 1 1 29 HIS HD2 H -1.453 3.072 0.428 1.00 . A A . 29 HIS HD2 1 1
1 409 1 1 29 HIS HE1 H -0.366 -0.960 -0.321 1.00 . A A . 29 HIS HE1 1 1
1 410 1 1 29 HIS N N 1.843 3.726 3.965 1.00 . A A . 29 HIS N 1 1
1 411 1 1 29 HIS ND1 N 0.046 0.348 1.323 1.00 . A A . 29 HIS ND1 1 1
1 412 1 1 29 HIS NE2 N -1.118 1.043 -0.336 1.00 . A A . 29 HIS NE2 1 1
1 413 1 1 29 HIS O O 2.534 3.216 0.630 1.00 . A A . 29 HIS O 1 1
1 414 1 1 30 GLU C C 2.752 5.814 -0.185 1.00 . A A . 30 GLU C 1 1
1 415 1 1 30 GLU CA C 1.287 5.655 0.210 1.00 . A A . 30 GLU CA 1 1
1 416 1 1 30 GLU CB C 0.661 7.030 0.453 1.00 . A A . 30 GLU CB 1 1
1 417 1 1 30 GLU CD C -1.344 8.276 1.353 1.00 . A A . 30 GLU CD 1 1
1 418 1 1 30 GLU CG C -0.823 6.974 0.776 1.00 . A A . 30 GLU CG 1 1
1 419 1 1 30 GLU H H 0.583 5.122 2.134 1.00 . A A . 30 GLU H 1 1
1 420 1 1 30 GLU HA H 0.760 5.168 -0.596 1.00 . A A . 30 GLU HA 1 1
1 421 1 1 30 GLU HB2 H 1.171 7.504 1.279 1.00 . A A . 30 GLU HB2 1 1
1 422 1 1 30 GLU HB3 H 0.792 7.633 -0.432 1.00 . A A . 30 GLU HB3 1 1
1 423 1 1 30 GLU HG2 H -1.368 6.757 -0.130 1.00 . A A . 30 GLU HG2 1 1
1 424 1 1 30 GLU HG3 H -0.993 6.186 1.495 1.00 . A A . 30 GLU HG3 1 1
1 425 1 1 30 GLU N N 1.156 4.821 1.399 1.00 . A A . 30 GLU N 1 1
1 426 1 1 30 GLU O O 3.067 6.105 -1.339 1.00 . A A . 30 GLU O 1 1
1 427 1 1 30 GLU OE1 O -0.559 8.991 2.011 1.00 . A A . 30 GLU OE1 1 1
1 428 1 1 30 GLU OE2 O -2.537 8.581 1.147 1.00 . A A . 30 GLU OE2 1 1
1 429 1 1 31 ARG C C 5.515 4.823 -0.595 1.00 . A A . 31 ARG C 1 1
1 430 1 1 31 ARG CA C 5.075 5.746 0.537 1.00 . A A . 31 ARG CA 1 1
1 431 1 1 31 ARG CB C 5.862 5.422 1.808 1.00 . A A . 31 ARG CB 1 1
1 432 1 1 31 ARG CD C 6.364 5.993 4.204 1.00 . A A . 31 ARG CD 1 1
1 433 1 1 31 ARG CG C 5.598 6.389 2.951 1.00 . A A . 31 ARG CG 1 1
1 434 1 1 31 ARG CZ C 8.389 7.370 3.987 1.00 . A A . 31 ARG CZ 1 1
1 435 1 1 31 ARG H H 3.331 5.393 1.682 1.00 . A A . 31 ARG H 1 1
1 436 1 1 31 ARG HA H 5.276 6.768 0.251 1.00 . A A . 31 ARG HA 1 1
1 437 1 1 31 ARG HB2 H 5.597 4.428 2.139 1.00 . A A . 31 ARG HB2 1 1
1 438 1 1 31 ARG HB3 H 6.917 5.448 1.581 1.00 . A A . 31 ARG HB3 1 1
1 439 1 1 31 ARG HD2 H 6.020 6.602 5.027 1.00 . A A . 31 ARG HD2 1 1
1 440 1 1 31 ARG HD3 H 6.165 4.954 4.418 1.00 . A A . 31 ARG HD3 1 1
1 441 1 1 31 ARG HE H 8.360 5.375 3.982 1.00 . A A . 31 ARG HE 1 1
1 442 1 1 31 ARG HG2 H 5.907 7.379 2.652 1.00 . A A . 31 ARG HG2 1 1
1 443 1 1 31 ARG HG3 H 4.541 6.391 3.171 1.00 . A A . 31 ARG HG3 1 1
1 444 1 1 31 ARG HH11 H 6.670 8.412 4.181 1.00 . A A . 31 ARG HH11 1 1
1 445 1 1 31 ARG HH12 H 8.105 9.370 4.027 1.00 . A A . 31 ARG HH12 1 1
1 446 1 1 31 ARG HH21 H 10.257 6.626 3.779 1.00 . A A . 31 ARG HH21 1 1
1 447 1 1 31 ARG HH22 H 10.145 8.353 3.798 1.00 . A A . 31 ARG HH22 1 1
1 448 1 1 31 ARG N N 3.644 5.622 0.782 1.00 . A A . 31 ARG N 1 1
1 449 1 1 31 ARG NE N 7.804 6.179 4.047 1.00 . A A . 31 ARG NE 1 1
1 450 1 1 31 ARG NH1 N 7.662 8.475 4.071 1.00 . A A . 31 ARG NH1 1 1
1 451 1 1 31 ARG NH2 N 9.705 7.457 3.843 1.00 . A A . 31 ARG NH2 1 1
1 452 1 1 31 ARG O O 6.398 5.166 -1.381 1.00 . A A . 31 ARG O 1 1
1 453 1 1 32 ILE C C 5.123 3.301 -3.095 1.00 . A A . 32 ILE C 1 1
1 454 1 1 32 ILE CA C 5.220 2.679 -1.707 1.00 . A A . 32 ILE CA 1 1
1 455 1 1 32 ILE CB C 4.292 1.452 -1.640 1.00 . A A . 32 ILE CB 1 1
1 456 1 1 32 ILE CD1 C 1.958 0.630 -2.238 1.00 . A A . 32 ILE CD1 1 1
1 457 1 1 32 ILE CG1 C 2.893 1.816 -2.141 1.00 . A A . 32 ILE CG1 1 1
1 458 1 1 32 ILE CG2 C 4.228 0.912 -0.219 1.00 . A A . 32 ILE CG2 1 1
1 459 1 1 32 ILE H H 4.198 3.435 -0.015 1.00 . A A . 32 ILE H 1 1
1 460 1 1 32 ILE HA H 6.235 2.346 -1.543 1.00 . A A . 32 ILE HA 1 1
1 461 1 1 32 ILE HB H 4.704 0.681 -2.274 1.00 . A A . 32 ILE HB 1 1
1 462 1 1 32 ILE HD11 H 2.522 -0.251 -2.508 1.00 . A A . 32 ILE HD11 1 1
1 463 1 1 32 ILE HD12 H 1.478 0.471 -1.284 1.00 . A A . 32 ILE HD12 1 1
1 464 1 1 32 ILE HD13 H 1.209 0.822 -2.991 1.00 . A A . 32 ILE HD13 1 1
1 465 1 1 32 ILE HG12 H 2.451 2.532 -1.467 1.00 . A A . 32 ILE HG12 1 1
1 466 1 1 32 ILE HG13 H 2.974 2.257 -3.124 1.00 . A A . 32 ILE HG13 1 1
1 467 1 1 32 ILE HG21 H 4.654 1.636 0.460 1.00 . A A . 32 ILE HG21 1 1
1 468 1 1 32 ILE HG22 H 3.199 0.729 0.050 1.00 . A A . 32 ILE HG22 1 1
1 469 1 1 32 ILE HG23 H 4.786 -0.010 -0.159 1.00 . A A . 32 ILE HG23 1 1
1 470 1 1 32 ILE N N 4.894 3.651 -0.671 1.00 . A A . 32 ILE N 1 1
1 471 1 1 32 ILE O O 5.857 2.924 -4.009 1.00 . A A . 32 ILE O 1 1
1 472 1 1 33 HIS C C 4.941 6.148 -4.639 1.00 . A A . 33 HIS C 1 1
1 473 1 1 33 HIS CA C 4.021 4.936 -4.523 1.00 . A A . 33 HIS CA 1 1
1 474 1 1 33 HIS CB C 2.564 5.371 -4.680 1.00 . A A . 33 HIS CB 1 1
1 475 1 1 33 HIS CD2 C 0.680 4.121 -3.409 1.00 . A A . 33 HIS CD2 1 1
1 476 1 1 33 HIS CE1 C 0.503 2.380 -4.730 1.00 . A A . 33 HIS CE1 1 1
1 477 1 1 33 HIS CG C 1.579 4.276 -4.409 1.00 . A A . 33 HIS CG 1 1
1 478 1 1 33 HIS H H 3.658 4.515 -2.481 1.00 . A A . 33 HIS H 1 1
1 479 1 1 33 HIS HA H 4.266 4.238 -5.309 1.00 . A A . 33 HIS HA 1 1
1 480 1 1 33 HIS HB2 H 2.360 6.178 -3.991 1.00 . A A . 33 HIS HB2 1 1
1 481 1 1 33 HIS HB3 H 2.405 5.719 -5.691 1.00 . A A . 33 HIS HB3 1 1
1 482 1 1 33 HIS HD1 H 1.960 2.987 -6.032 1.00 . A A . 33 HIS HD1 1 1
1 483 1 1 33 HIS HD2 H 0.509 4.804 -2.588 1.00 . A A . 33 HIS HD2 1 1
1 484 1 1 33 HIS HE1 H 0.180 1.442 -5.155 1.00 . A A . 33 HIS HE1 1 1
1 485 1 1 33 HIS N N 4.213 4.259 -3.246 1.00 . A A . 33 HIS N 1 1
1 486 1 1 33 HIS ND1 N 1.444 3.168 -5.219 1.00 . A A . 33 HIS ND1 1 1
1 487 1 1 33 HIS NE2 N 0.023 2.936 -3.632 1.00 . A A . 33 HIS NE2 1 1
1 488 1 1 33 HIS O O 5.544 6.386 -5.687 1.00 . A A . 33 HIS O 1 1
1 489 1 1 34 THR C C 7.259 7.810 -4.139 1.00 . A A . 34 THR C 1 1
1 490 1 1 34 THR CA C 5.889 8.100 -3.537 1.00 . A A . 34 THR CA 1 1
1 491 1 1 34 THR CB C 6.074 8.635 -2.104 1.00 . A A . 34 THR CB 1 1
1 492 1 1 34 THR CG2 C 4.727 8.862 -1.434 1.00 . A A . 34 THR CG2 1 1
1 493 1 1 34 THR H H 4.540 6.671 -2.752 1.00 . A A . 34 THR H 1 1
1 494 1 1 34 THR HA H 5.403 8.865 -4.125 1.00 . A A . 34 THR HA 1 1
1 495 1 1 34 THR HB H 6.599 9.578 -2.154 1.00 . A A . 34 THR HB 1 1
1 496 1 1 34 THR HG1 H 7.727 8.066 -1.193 1.00 . A A . 34 THR HG1 1 1
1 497 1 1 34 THR HG21 H 4.307 7.912 -1.140 1.00 . A A . 34 THR HG21 1 1
1 498 1 1 34 THR HG22 H 4.059 9.353 -2.127 1.00 . A A . 34 THR HG22 1 1
1 499 1 1 34 THR HG23 H 4.860 9.483 -0.561 1.00 . A A . 34 THR HG23 1 1
1 500 1 1 34 THR N N 5.045 6.912 -3.556 1.00 . A A . 34 THR N 1 1
1 501 1 1 34 THR O O 7.800 8.618 -4.893 1.00 . A A . 34 THR O 1 1
1 502 1 1 34 THR OG1 O 6.847 7.710 -1.332 1.00 . A A . 34 THR OG1 1 1
1 503 1 1 35 GLY C C 9.706 5.078 -3.597 1.00 . A A . 35 GLY C 1 1
1 504 1 1 35 GLY CA C 9.119 6.275 -4.319 1.00 . A A . 35 GLY CA 1 1
1 505 1 1 35 GLY H H 7.338 6.046 -3.197 1.00 . A A . 35 GLY H 1 1
1 506 1 1 35 GLY HA2 H 9.023 6.038 -5.368 1.00 . A A . 35 GLY HA2 1 1
1 507 1 1 35 GLY HA3 H 9.792 7.112 -4.210 1.00 . A A . 35 GLY HA3 1 1
1 508 1 1 35 GLY N N 7.816 6.651 -3.802 1.00 . A A . 35 GLY N 1 1
1 509 1 1 35 GLY O O 10.002 5.149 -2.405 1.00 . A A . 35 GLY O 1 1
1 510 1 1 36 GLU C C 11.860 2.531 -4.216 1.00 . A A . 36 GLU C 1 1
1 511 1 1 36 GLU CA C 10.428 2.758 -3.741 1.00 . A A . 36 GLU CA 1 1
1 512 1 1 36 GLU CB C 9.560 1.552 -4.105 1.00 . A A . 36 GLU CB 1 1
1 513 1 1 36 GLU CD C 11.007 -0.486 -3.742 1.00 . A A . 36 GLU CD 1 1
1 514 1 1 36 GLU CG C 9.827 0.328 -3.246 1.00 . A A . 36 GLU CG 1 1
1 515 1 1 36 GLU H H 9.619 3.982 -5.268 1.00 . A A . 36 GLU H 1 1
1 516 1 1 36 GLU HA H 10.432 2.875 -2.667 1.00 . A A . 36 GLU HA 1 1
1 517 1 1 36 GLU HB2 H 8.520 1.825 -3.994 1.00 . A A . 36 GLU HB2 1 1
1 518 1 1 36 GLU HB3 H 9.745 1.290 -5.137 1.00 . A A . 36 GLU HB3 1 1
1 519 1 1 36 GLU HG2 H 10.030 0.650 -2.236 1.00 . A A . 36 GLU HG2 1 1
1 520 1 1 36 GLU HG3 H 8.948 -0.300 -3.253 1.00 . A A . 36 GLU HG3 1 1
1 521 1 1 36 GLU N N 9.874 3.976 -4.321 1.00 . A A . 36 GLU N 1 1
1 522 1 1 36 GLU O O 12.089 2.123 -5.355 1.00 . A A . 36 GLU O 1 1
1 523 1 1 36 GLU OE1 O 11.103 -0.704 -4.968 1.00 . A A . 36 GLU OE1 1 1
1 524 1 1 36 GLU OE2 O 11.833 -0.904 -2.904 1.00 . A A . 36 GLU OE2 1 1
1 525 1 1 37 SER C C 14.487 2.961 -5.133 1.00 . A A . 37 SER C 1 1
1 526 1 1 37 SER CA C 14.229 2.628 -3.667 1.00 . A A . 37 SER CA 1 1
1 527 1 1 37 SER CB C 14.674 1.194 -3.372 1.00 . A A . 37 SER CB 1 1
1 528 1 1 37 SER H H 12.572 3.121 -2.444 1.00 . A A . 37 SER H 1 1
1 529 1 1 37 SER HA H 14.799 3.306 -3.050 1.00 . A A . 37 SER HA 1 1
1 530 1 1 37 SER HB2 H 15.742 1.116 -3.505 1.00 . A A . 37 SER HB2 1 1
1 531 1 1 37 SER HB3 H 14.419 0.944 -2.352 1.00 . A A . 37 SER HB3 1 1
1 532 1 1 37 SER HG H 13.105 0.493 -4.312 1.00 . A A . 37 SER HG 1 1
1 533 1 1 37 SER N N 12.819 2.799 -3.336 1.00 . A A . 37 SER N 1 1
1 534 1 1 37 SER O O 15.250 2.275 -5.812 1.00 . A A . 37 SER O 1 1
1 535 1 1 37 SER OG O 14.036 0.273 -4.241 1.00 . A A . 37 SER OG 1 1
1 536 1 1 38 GLY C C 12.830 4.055 -7.864 1.00 . A A . 38 GLY C 1 1
1 537 1 1 38 GLY CA C 14.017 4.427 -6.998 1.00 . A A . 38 GLY CA 1 1
1 538 1 1 38 GLY H H 13.248 4.530 -5.027 1.00 . A A . 38 GLY H 1 1
1 539 1 1 38 GLY HA2 H 14.154 5.497 -7.032 1.00 . A A . 38 GLY HA2 1 1
1 540 1 1 38 GLY HA3 H 14.901 3.948 -7.394 1.00 . A A . 38 GLY HA3 1 1
1 541 1 1 38 GLY N N 13.845 4.020 -5.615 1.00 . A A . 38 GLY N 1 1
1 542 1 1 38 GLY O O 11.903 3.374 -7.425 1.00 . A A . 38 GLY O 1 1
1 543 1 1 39 PRO C C 11.733 2.771 -10.506 1.00 . A A . 39 PRO C 1 1
1 544 1 1 39 PRO CA C 11.770 4.235 -10.081 1.00 . A A . 39 PRO CA 1 1
1 545 1 1 39 PRO CB C 12.117 5.130 -11.274 1.00 . A A . 39 PRO CB 1 1
1 546 1 1 39 PRO CD C 13.919 5.329 -9.716 1.00 . A A . 39 PRO CD 1 1
1 547 1 1 39 PRO CG C 13.591 5.327 -11.183 1.00 . A A . 39 PRO CG 1 1
1 548 1 1 39 PRO HA H 10.806 4.519 -9.685 1.00 . A A . 39 PRO HA 1 1
1 549 1 1 39 PRO HB2 H 11.840 4.633 -12.192 1.00 . A A . 39 PRO HB2 1 1
1 550 1 1 39 PRO HB3 H 11.588 6.067 -11.191 1.00 . A A . 39 PRO HB3 1 1
1 551 1 1 39 PRO HD2 H 14.886 4.880 -9.545 1.00 . A A . 39 PRO HD2 1 1
1 552 1 1 39 PRO HD3 H 13.895 6.336 -9.325 1.00 . A A . 39 PRO HD3 1 1
1 553 1 1 39 PRO HG2 H 14.101 4.516 -11.680 1.00 . A A . 39 PRO HG2 1 1
1 554 1 1 39 PRO HG3 H 13.863 6.272 -11.629 1.00 . A A . 39 PRO HG3 1 1
1 555 1 1 39 PRO N N 12.847 4.511 -9.125 1.00 . A A . 39 PRO N 1 1
1 556 1 1 39 PRO O O 12.654 2.281 -11.159 1.00 . A A . 39 PRO O 1 1
1 557 1 1 40 SER C C 11.106 0.372 -11.843 1.00 . A A . 40 SER C 1 1
1 558 1 1 40 SER CA C 10.506 0.669 -10.472 1.00 . A A . 40 SER CA 1 1
1 559 1 1 40 SER CB C 9.027 0.279 -10.455 1.00 . A A . 40 SER CB 1 1
1 560 1 1 40 SER H H 9.961 2.526 -9.613 1.00 . A A . 40 SER H 1 1
1 561 1 1 40 SER HA H 11.032 0.089 -9.728 1.00 . A A . 40 SER HA 1 1
1 562 1 1 40 SER HB2 H 8.921 -0.735 -10.810 1.00 . A A . 40 SER HB2 1 1
1 563 1 1 40 SER HB3 H 8.652 0.347 -9.444 1.00 . A A . 40 SER HB3 1 1
1 564 1 1 40 SER HG H 7.361 0.813 -11.335 1.00 . A A . 40 SER HG 1 1
1 565 1 1 40 SER N N 10.662 2.079 -10.132 1.00 . A A . 40 SER N 1 1
1 566 1 1 40 SER O O 11.893 -0.562 -11.999 1.00 . A A . 40 SER O 1 1
1 567 1 1 40 SER OG O 8.264 1.136 -11.285 1.00 . A A . 40 SER OG 1 1
1 568 1 1 41 SER C C 12.733 1.219 -14.254 1.00 . A A . 41 SER C 1 1
1 569 1 1 41 SER CA C 11.226 0.994 -14.193 1.00 . A A . 41 SER CA 1 1
1 570 1 1 41 SER CB C 10.516 1.956 -15.149 1.00 . A A . 41 SER CB 1 1
1 571 1 1 41 SER H H 10.098 1.900 -12.646 1.00 . A A . 41 SER H 1 1
1 572 1 1 41 SER HA H 11.012 -0.021 -14.493 1.00 . A A . 41 SER HA 1 1
1 573 1 1 41 SER HB2 H 10.352 2.899 -14.650 1.00 . A A . 41 SER HB2 1 1
1 574 1 1 41 SER HB3 H 11.134 2.113 -16.021 1.00 . A A . 41 SER HB3 1 1
1 575 1 1 41 SER HG H 9.337 1.104 -16.461 1.00 . A A . 41 SER HG 1 1
1 576 1 1 41 SER N N 10.729 1.173 -12.834 1.00 . A A . 41 SER N 1 1
1 577 1 1 41 SER O O 13.204 2.355 -14.235 1.00 . A A . 41 SER O 1 1
1 578 1 1 41 SER OG O 9.265 1.433 -15.562 1.00 . A A . 41 SER OG 1 1
1 579 1 1 42 GLY C C 15.619 -1.071 -14.000 1.00 . A A . 42 GLY C 1 1
1 580 1 1 42 GLY CA C 14.933 0.223 -14.391 1.00 . A A . 42 GLY CA 1 1
1 581 1 1 42 GLY H H 13.055 -0.755 -14.340 1.00 . A A . 42 GLY H 1 1
1 582 1 1 42 GLY HA2 H 15.222 0.482 -15.398 1.00 . A A . 42 GLY HA2 1 1
1 583 1 1 42 GLY HA3 H 15.258 1.006 -13.721 1.00 . A A . 42 GLY HA3 1 1
1 584 1 1 42 GLY N N 13.486 0.125 -14.328 1.00 . A A . 42 GLY N 1 1
1 585 1 1 42 GLY O O 16.076 -1.187 -12.864 1.00 . A A . 42 GLY O 1 1
1 586 2 2 1 ZN ZN ZN -1.705 2.450 -2.146 1.00 . B A . 201 ZN ZN 1 1
2 587 1 1 1 GLY C C -17.946 -14.825 10.616 1.00 . A A . 1 GLY C 1 1
2 588 1 1 1 GLY CA C -17.622 -16.124 11.326 1.00 . A A . 1 GLY CA 1 1
2 589 1 1 1 GLY H1 H -16.865 -15.431 13.178 1.00 . A A . 1 GLY H1 1 1
2 590 1 1 1 GLY HA2 H -17.240 -16.831 10.604 1.00 . A A . 1 GLY HA2 1 1
2 591 1 1 1 GLY HA3 H -18.529 -16.521 11.758 1.00 . A A . 1 GLY HA3 1 1
2 592 1 1 1 GLY N N -16.638 -15.951 12.379 1.00 . A A . 1 GLY N 1 1
2 593 1 1 1 GLY O O -17.180 -13.864 10.685 1.00 . A A . 1 GLY O 1 1
2 594 1 1 2 SER C C -20.586 -12.850 9.969 1.00 . A A . 2 SER C 1 1
2 595 1 1 2 SER CA C -19.506 -13.605 9.200 1.00 . A A . 2 SER CA 1 1
2 596 1 1 2 SER CB C -20.024 -13.989 7.813 1.00 . A A . 2 SER CB 1 1
2 597 1 1 2 SER H H -19.653 -15.593 9.914 1.00 . A A . 2 SER H 1 1
2 598 1 1 2 SER HA H -18.645 -12.962 9.089 1.00 . A A . 2 SER HA 1 1
2 599 1 1 2 SER HB2 H -19.299 -14.619 7.322 1.00 . A A . 2 SER HB2 1 1
2 600 1 1 2 SER HB3 H -20.957 -14.525 7.917 1.00 . A A . 2 SER HB3 1 1
2 601 1 1 2 SER HG H -20.191 -13.078 6.087 1.00 . A A . 2 SER HG 1 1
2 602 1 1 2 SER N N -19.085 -14.794 9.931 1.00 . A A . 2 SER N 1 1
2 603 1 1 2 SER O O -21.777 -12.995 9.692 1.00 . A A . 2 SER O 1 1
2 604 1 1 2 SER OG O -20.245 -12.839 7.015 1.00 . A A . 2 SER OG 1 1
2 605 1 1 3 SER C C -20.870 -9.771 11.550 1.00 . A A . 3 SER C 1 1
2 606 1 1 3 SER CA C -21.092 -11.267 11.748 1.00 . A A . 3 SER CA 1 1
2 607 1 1 3 SER CB C -20.933 -11.626 13.227 1.00 . A A . 3 SER CB 1 1
2 608 1 1 3 SER H H -19.200 -11.969 11.109 1.00 . A A . 3 SER H 1 1
2 609 1 1 3 SER HA H -22.094 -11.515 11.432 1.00 . A A . 3 SER HA 1 1
2 610 1 1 3 SER HB2 H -20.803 -12.694 13.323 1.00 . A A . 3 SER HB2 1 1
2 611 1 1 3 SER HB3 H -20.066 -11.120 13.626 1.00 . A A . 3 SER HB3 1 1
2 612 1 1 3 SER HG H -22.434 -10.425 13.605 1.00 . A A . 3 SER HG 1 1
2 613 1 1 3 SER N N -20.162 -12.043 10.936 1.00 . A A . 3 SER N 1 1
2 614 1 1 3 SER O O -20.883 -8.998 12.506 1.00 . A A . 3 SER O 1 1
2 615 1 1 3 SER OG O -22.074 -11.236 13.972 1.00 . A A . 3 SER OG 1 1
2 616 1 1 4 GLY C C -18.999 -7.553 10.203 1.00 . A A . 4 GLY C 1 1
2 617 1 1 4 GLY CA C -20.442 -7.969 9.996 1.00 . A A . 4 GLY CA 1 1
2 618 1 1 4 GLY H H -20.664 -10.032 9.575 1.00 . A A . 4 GLY H 1 1
2 619 1 1 4 GLY HA2 H -20.713 -7.786 8.966 1.00 . A A . 4 GLY HA2 1 1
2 620 1 1 4 GLY HA3 H -21.073 -7.369 10.635 1.00 . A A . 4 GLY HA3 1 1
2 621 1 1 4 GLY N N -20.664 -9.370 10.298 1.00 . A A . 4 GLY N 1 1
2 622 1 1 4 GLY O O -18.724 -6.549 10.860 1.00 . A A . 4 GLY O 1 1
2 623 1 1 5 SER C C -16.215 -6.987 8.759 1.00 . A A . 5 SER C 1 1
2 624 1 1 5 SER CA C -16.652 -8.037 9.776 1.00 . A A . 5 SER CA 1 1
2 625 1 1 5 SER CB C -15.830 -9.314 9.592 1.00 . A A . 5 SER CB 1 1
2 626 1 1 5 SER H H -18.357 -9.114 9.132 1.00 . A A . 5 SER H 1 1
2 627 1 1 5 SER HA H -16.483 -7.650 10.770 1.00 . A A . 5 SER HA 1 1
2 628 1 1 5 SER HB2 H -16.259 -9.904 8.796 1.00 . A A . 5 SER HB2 1 1
2 629 1 1 5 SER HB3 H -14.813 -9.051 9.339 1.00 . A A . 5 SER HB3 1 1
2 630 1 1 5 SER HG H -15.812 -11.022 10.553 1.00 . A A . 5 SER HG 1 1
2 631 1 1 5 SER N N -18.075 -8.327 9.644 1.00 . A A . 5 SER N 1 1
2 632 1 1 5 SER O O -15.203 -7.150 8.078 1.00 . A A . 5 SER O 1 1
2 633 1 1 5 SER OG O -15.819 -10.089 10.779 1.00 . A A . 5 SER OG 1 1
2 634 1 1 6 SER C C -16.142 -3.610 8.460 1.00 . A A . 6 SER C 1 1
2 635 1 1 6 SER CA C -16.683 -4.833 7.725 1.00 . A A . 6 SER CA 1 1
2 636 1 1 6 SER CB C -17.933 -4.453 6.930 1.00 . A A . 6 SER CB 1 1
2 637 1 1 6 SER H H -17.781 -5.837 9.232 1.00 . A A . 6 SER H 1 1
2 638 1 1 6 SER HA H -15.927 -5.192 7.043 1.00 . A A . 6 SER HA 1 1
2 639 1 1 6 SER HB2 H -18.697 -4.106 7.609 1.00 . A A . 6 SER HB2 1 1
2 640 1 1 6 SER HB3 H -17.686 -3.665 6.232 1.00 . A A . 6 SER HB3 1 1
2 641 1 1 6 SER HG H -19.374 -5.446 6.049 1.00 . A A . 6 SER HG 1 1
2 642 1 1 6 SER N N -16.987 -5.909 8.662 1.00 . A A . 6 SER N 1 1
2 643 1 1 6 SER O O -16.863 -2.641 8.690 1.00 . A A . 6 SER O 1 1
2 644 1 1 6 SER OG O -18.434 -5.563 6.206 1.00 . A A . 6 SER OG 1 1
2 645 1 1 7 GLY C C -14.388 -1.244 8.785 1.00 . A A . 7 GLY C 1 1
2 646 1 1 7 GLY CA C -14.248 -2.556 9.531 1.00 . A A . 7 GLY CA 1 1
2 647 1 1 7 GLY H H -14.337 -4.464 8.616 1.00 . A A . 7 GLY H 1 1
2 648 1 1 7 GLY HA2 H -14.711 -2.458 10.502 1.00 . A A . 7 GLY HA2 1 1
2 649 1 1 7 GLY HA3 H -13.197 -2.770 9.665 1.00 . A A . 7 GLY HA3 1 1
2 650 1 1 7 GLY N N -14.865 -3.665 8.826 1.00 . A A . 7 GLY N 1 1
2 651 1 1 7 GLY O O -14.549 -1.231 7.566 1.00 . A A . 7 GLY O 1 1
2 652 1 1 8 GLN C C -13.082 1.795 8.657 1.00 . A A . 8 GLN C 1 1
2 653 1 1 8 GLN CA C -14.454 1.185 8.920 1.00 . A A . 8 GLN CA 1 1
2 654 1 1 8 GLN CB C -15.269 2.106 9.830 1.00 . A A . 8 GLN CB 1 1
2 655 1 1 8 GLN CD C -15.533 3.119 12.130 1.00 . A A . 8 GLN CD 1 1
2 656 1 1 8 GLN CG C -14.645 2.314 11.200 1.00 . A A . 8 GLN CG 1 1
2 657 1 1 8 GLN H H -14.200 -0.214 10.488 1.00 . A A . 8 GLN H 1 1
2 658 1 1 8 GLN HA H -14.972 1.074 7.979 1.00 . A A . 8 GLN HA 1 1
2 659 1 1 8 GLN HB2 H -15.367 3.069 9.352 1.00 . A A . 8 GLN HB2 1 1
2 660 1 1 8 GLN HB3 H -16.252 1.679 9.967 1.00 . A A . 8 GLN HB3 1 1
2 661 1 1 8 GLN HE21 H -13.988 4.248 12.669 1.00 . A A . 8 GLN HE21 1 1
2 662 1 1 8 GLN HE22 H -15.497 4.636 13.413 1.00 . A A . 8 GLN HE22 1 1
2 663 1 1 8 GLN HG2 H -14.462 1.349 11.649 1.00 . A A . 8 GLN HG2 1 1
2 664 1 1 8 GLN HG3 H -13.708 2.837 11.079 1.00 . A A . 8 GLN HG3 1 1
2 665 1 1 8 GLN N N -14.330 -0.138 9.520 1.00 . A A . 8 GLN N 1 1
2 666 1 1 8 GLN NE2 N -14.947 4.099 12.806 1.00 . A A . 8 GLN NE2 1 1
2 667 1 1 8 GLN O O -12.292 1.995 9.580 1.00 . A A . 8 GLN O 1 1
2 668 1 1 8 GLN OE1 O -16.732 2.861 12.238 1.00 . A A . 8 GLN OE1 1 1
2 669 1 1 9 LYS C C -11.733 3.853 6.058 1.00 . A A . 9 LYS C 1 1
2 670 1 1 9 LYS CA C -11.526 2.675 7.005 1.00 . A A . 9 LYS CA 1 1
2 671 1 1 9 LYS CB C -10.636 1.622 6.340 1.00 . A A . 9 LYS CB 1 1
2 672 1 1 9 LYS CD C -9.187 -0.407 6.642 1.00 . A A . 9 LYS CD 1 1
2 673 1 1 9 LYS CE C -9.319 -1.850 7.105 1.00 . A A . 9 LYS CE 1 1
2 674 1 1 9 LYS CG C -10.257 0.477 7.262 1.00 . A A . 9 LYS CG 1 1
2 675 1 1 9 LYS H H -13.473 1.904 6.699 1.00 . A A . 9 LYS H 1 1
2 676 1 1 9 LYS HA H -11.040 3.031 7.901 1.00 . A A . 9 LYS HA 1 1
2 677 1 1 9 LYS HB2 H -11.159 1.214 5.488 1.00 . A A . 9 LYS HB2 1 1
2 678 1 1 9 LYS HB3 H -9.728 2.099 6.000 1.00 . A A . 9 LYS HB3 1 1
2 679 1 1 9 LYS HD2 H -9.284 -0.375 5.567 1.00 . A A . 9 LYS HD2 1 1
2 680 1 1 9 LYS HD3 H -8.214 -0.034 6.928 1.00 . A A . 9 LYS HD3 1 1
2 681 1 1 9 LYS HE2 H -8.748 -1.977 8.012 1.00 . A A . 9 LYS HE2 1 1
2 682 1 1 9 LYS HE3 H -10.361 -2.057 7.303 1.00 . A A . 9 LYS HE3 1 1
2 683 1 1 9 LYS HG2 H -9.880 0.882 8.189 1.00 . A A . 9 LYS HG2 1 1
2 684 1 1 9 LYS HG3 H -11.135 -0.121 7.458 1.00 . A A . 9 LYS HG3 1 1
2 685 1 1 9 LYS HZ1 H -8.880 -2.383 5.133 1.00 . A A . 9 LYS HZ1 1 1
2 686 1 1 9 LYS HZ2 H -9.394 -3.677 6.095 1.00 . A A . 9 LYS HZ2 1 1
2 687 1 1 9 LYS HZ3 H -7.831 -3.058 6.275 1.00 . A A . 9 LYS HZ3 1 1
2 688 1 1 9 LYS N N -12.803 2.087 7.391 1.00 . A A . 9 LYS N 1 1
2 689 1 1 9 LYS NZ N -8.821 -2.809 6.080 1.00 . A A . 9 LYS NZ 1 1
2 690 1 1 9 LYS O O -11.869 3.688 4.845 1.00 . A A . 9 LYS O 1 1
2 691 1 1 10 PRO C C -10.739 6.620 4.967 1.00 . A A . 10 PRO C 1 1
2 692 1 1 10 PRO CA C -11.945 6.298 5.844 1.00 . A A . 10 PRO CA 1 1
2 693 1 1 10 PRO CB C -12.126 7.373 6.918 1.00 . A A . 10 PRO CB 1 1
2 694 1 1 10 PRO CD C -11.600 5.340 8.060 1.00 . A A . 10 PRO CD 1 1
2 695 1 1 10 PRO CG C -11.426 6.833 8.117 1.00 . A A . 10 PRO CG 1 1
2 696 1 1 10 PRO HA H -12.832 6.247 5.230 1.00 . A A . 10 PRO HA 1 1
2 697 1 1 10 PRO HB2 H -11.680 8.299 6.583 1.00 . A A . 10 PRO HB2 1 1
2 698 1 1 10 PRO HB3 H -13.178 7.523 7.109 1.00 . A A . 10 PRO HB3 1 1
2 699 1 1 10 PRO HD2 H -10.726 4.843 8.453 1.00 . A A . 10 PRO HD2 1 1
2 700 1 1 10 PRO HD3 H -12.483 5.042 8.606 1.00 . A A . 10 PRO HD3 1 1
2 701 1 1 10 PRO HG2 H -10.379 7.090 8.078 1.00 . A A . 10 PRO HG2 1 1
2 702 1 1 10 PRO HG3 H -11.878 7.228 9.015 1.00 . A A . 10 PRO HG3 1 1
2 703 1 1 10 PRO N N -11.756 5.070 6.621 1.00 . A A . 10 PRO N 1 1
2 704 1 1 10 PRO O O -10.889 7.072 3.831 1.00 . A A . 10 PRO O 1 1
2 705 1 1 11 TYR C C -8.099 5.611 3.669 1.00 . A A . 11 TYR C 1 1
2 706 1 1 11 TYR CA C -8.315 6.649 4.766 1.00 . A A . 11 TYR CA 1 1
2 707 1 1 11 TYR CB C -7.119 6.656 5.719 1.00 . A A . 11 TYR CB 1 1
2 708 1 1 11 TYR CD1 C -7.980 7.063 8.058 1.00 . A A . 11 TYR CD1 1 1
2 709 1 1 11 TYR CD2 C -6.843 8.842 6.953 1.00 . A A . 11 TYR CD2 1 1
2 710 1 1 11 TYR CE1 C -8.164 7.864 9.169 1.00 . A A . 11 TYR CE1 1 1
2 711 1 1 11 TYR CE2 C -7.021 9.650 8.060 1.00 . A A . 11 TYR CE2 1 1
2 712 1 1 11 TYR CG C -7.317 7.537 6.933 1.00 . A A . 11 TYR CG 1 1
2 713 1 1 11 TYR CZ C -7.683 9.156 9.165 1.00 . A A . 11 TYR CZ 1 1
2 714 1 1 11 TYR H H -9.491 6.022 6.409 1.00 . A A . 11 TYR H 1 1
2 715 1 1 11 TYR HA H -8.405 7.625 4.310 1.00 . A A . 11 TYR HA 1 1
2 716 1 1 11 TYR HB2 H -6.938 5.651 6.066 1.00 . A A . 11 TYR HB2 1 1
2 717 1 1 11 TYR HB3 H -6.247 7.012 5.190 1.00 . A A . 11 TYR HB3 1 1
2 718 1 1 11 TYR HD1 H -8.356 6.050 8.058 1.00 . A A . 11 TYR HD1 1 1
2 719 1 1 11 TYR HD2 H -6.326 9.226 6.086 1.00 . A A . 11 TYR HD2 1 1
2 720 1 1 11 TYR HE1 H -8.682 7.477 10.035 1.00 . A A . 11 TYR HE1 1 1
2 721 1 1 11 TYR HE2 H -6.645 10.662 8.057 1.00 . A A . 11 TYR HE2 1 1
2 722 1 1 11 TYR HH H -7.557 10.846 10.072 1.00 . A A . 11 TYR HH 1 1
2 723 1 1 11 TYR N N -9.546 6.383 5.500 1.00 . A A . 11 TYR N 1 1
2 724 1 1 11 TYR O O -7.591 4.519 3.923 1.00 . A A . 11 TYR O 1 1
2 725 1 1 11 TYR OH O -7.863 9.958 10.269 1.00 . A A . 11 TYR OH 1 1
2 726 1 1 12 VAL C C -7.225 5.535 0.379 1.00 . A A . 12 VAL C 1 1
2 727 1 1 12 VAL CA C -8.336 5.062 1.309 1.00 . A A . 12 VAL CA 1 1
2 728 1 1 12 VAL CB C -9.646 4.944 0.508 1.00 . A A . 12 VAL CB 1 1
2 729 1 1 12 VAL CG1 C -9.470 3.993 -0.666 1.00 . A A . 12 VAL CG1 1 1
2 730 1 1 12 VAL CG2 C -10.782 4.485 1.410 1.00 . A A . 12 VAL CG2 1 1
2 731 1 1 12 VAL H H -8.886 6.845 2.307 1.00 . A A . 12 VAL H 1 1
2 732 1 1 12 VAL HA H -8.081 4.083 1.689 1.00 . A A . 12 VAL HA 1 1
2 733 1 1 12 VAL HB H -9.895 5.920 0.119 1.00 . A A . 12 VAL HB 1 1
2 734 1 1 12 VAL HG11 H -9.831 4.466 -1.568 1.00 . A A . 12 VAL HG11 1 1
2 735 1 1 12 VAL HG12 H -8.424 3.750 -0.780 1.00 . A A . 12 VAL HG12 1 1
2 736 1 1 12 VAL HG13 H -10.033 3.089 -0.485 1.00 . A A . 12 VAL HG13 1 1
2 737 1 1 12 VAL HG21 H -10.522 3.542 1.867 1.00 . A A . 12 VAL HG21 1 1
2 738 1 1 12 VAL HG22 H -10.950 5.224 2.180 1.00 . A A . 12 VAL HG22 1 1
2 739 1 1 12 VAL HG23 H -11.682 4.365 0.824 1.00 . A A . 12 VAL HG23 1 1
2 740 1 1 12 VAL N N -8.488 5.961 2.447 1.00 . A A . 12 VAL N 1 1
2 741 1 1 12 VAL O O -7.126 6.722 0.065 1.00 . A A . 12 VAL O 1 1
2 742 1 1 13 CYS C C -5.789 5.165 -2.376 1.00 . A A . 13 CYS C 1 1
2 743 1 1 13 CYS CA C -5.285 4.920 -0.956 1.00 . A A . 13 CYS CA 1 1
2 744 1 1 13 CYS CB C -4.257 3.787 -0.956 1.00 . A A . 13 CYS CB 1 1
2 745 1 1 13 CYS H H -6.520 3.670 0.225 1.00 . A A . 13 CYS H 1 1
2 746 1 1 13 CYS HA H -4.815 5.821 -0.594 1.00 . A A . 13 CYS HA 1 1
2 747 1 1 13 CYS HB2 H -4.208 3.355 0.033 1.00 . A A . 13 CYS HB2 1 1
2 748 1 1 13 CYS HB3 H -4.568 3.028 -1.659 1.00 . A A . 13 CYS HB3 1 1
2 749 1 1 13 CYS N N -6.390 4.600 -0.061 1.00 . A A . 13 CYS N 1 1
2 750 1 1 13 CYS O O -6.473 4.323 -2.956 1.00 . A A . 13 CYS O 1 1
2 751 1 1 13 CYS SG S -2.573 4.311 -1.414 1.00 . A A . 13 CYS SG 1 1
2 752 1 1 14 ASN C C -4.927 6.065 -5.317 1.00 . A A . 14 ASN C 1 1
2 753 1 1 14 ASN CA C -5.862 6.680 -4.279 1.00 . A A . 14 ASN CA 1 1
2 754 1 1 14 ASN CB C -5.892 8.201 -4.441 1.00 . A A . 14 ASN CB 1 1
2 755 1 1 14 ASN CG C -6.794 8.873 -3.425 1.00 . A A . 14 ASN CG 1 1
2 756 1 1 14 ASN H H -4.897 6.954 -2.415 1.00 . A A . 14 ASN H 1 1
2 757 1 1 14 ASN HA H -6.857 6.291 -4.432 1.00 . A A . 14 ASN HA 1 1
2 758 1 1 14 ASN HB2 H -4.891 8.590 -4.318 1.00 . A A . 14 ASN HB2 1 1
2 759 1 1 14 ASN HB3 H -6.249 8.445 -5.431 1.00 . A A . 14 ASN HB3 1 1
2 760 1 1 14 ASN HD21 H -8.325 8.786 -4.691 1.00 . A A . 14 ASN HD21 1 1
2 761 1 1 14 ASN HD22 H -8.658 9.510 -3.158 1.00 . A A . 14 ASN HD22 1 1
2 762 1 1 14 ASN N N -5.444 6.324 -2.928 1.00 . A A . 14 ASN N 1 1
2 763 1 1 14 ASN ND2 N -8.053 9.077 -3.795 1.00 . A A . 14 ASN ND2 1 1
2 764 1 1 14 ASN O O -5.118 6.242 -6.520 1.00 . A A . 14 ASN O 1 1
2 765 1 1 14 ASN OD1 O -6.364 9.205 -2.320 1.00 . A A . 14 ASN OD1 1 1
2 766 1 1 15 GLU C C -3.375 3.268 -6.045 1.00 . A A . 15 GLU C 1 1
2 767 1 1 15 GLU CA C -2.955 4.700 -5.729 1.00 . A A . 15 GLU CA 1 1
2 768 1 1 15 GLU CB C -1.562 4.707 -5.096 1.00 . A A . 15 GLU CB 1 1
2 769 1 1 15 GLU CD C -0.183 6.216 -6.580 1.00 . A A . 15 GLU CD 1 1
2 770 1 1 15 GLU CG C -0.841 6.038 -5.225 1.00 . A A . 15 GLU CG 1 1
2 771 1 1 15 GLU H H -3.819 5.237 -3.873 1.00 . A A . 15 GLU H 1 1
2 772 1 1 15 GLU HA H -2.925 5.265 -6.649 1.00 . A A . 15 GLU HA 1 1
2 773 1 1 15 GLU HB2 H -1.656 4.472 -4.046 1.00 . A A . 15 GLU HB2 1 1
2 774 1 1 15 GLU HB3 H -0.960 3.948 -5.573 1.00 . A A . 15 GLU HB3 1 1
2 775 1 1 15 GLU HG2 H -1.555 6.835 -5.082 1.00 . A A . 15 GLU HG2 1 1
2 776 1 1 15 GLU HG3 H -0.080 6.097 -4.461 1.00 . A A . 15 GLU HG3 1 1
2 777 1 1 15 GLU N N -3.918 5.341 -4.842 1.00 . A A . 15 GLU N 1 1
2 778 1 1 15 GLU O O -3.379 2.851 -7.203 1.00 . A A . 15 GLU O 1 1
2 779 1 1 15 GLU OE1 O 0.102 5.194 -7.239 1.00 . A A . 15 GLU OE1 1 1
2 780 1 1 15 GLU OE2 O 0.046 7.376 -6.981 1.00 . A A . 15 GLU OE2 1 1
2 781 1 1 16 CYS C C -5.595 0.946 -4.720 1.00 . A A . 16 CYS C 1 1
2 782 1 1 16 CYS CA C -4.148 1.132 -5.169 1.00 . A A . 16 CYS CA 1 1
2 783 1 1 16 CYS CB C -3.232 0.201 -4.373 1.00 . A A . 16 CYS CB 1 1
2 784 1 1 16 CYS H H -3.703 2.907 -4.105 1.00 . A A . 16 CYS H 1 1
2 785 1 1 16 CYS HA H -4.075 0.885 -6.217 1.00 . A A . 16 CYS HA 1 1
2 786 1 1 16 CYS HB2 H -3.566 -0.818 -4.503 1.00 . A A . 16 CYS HB2 1 1
2 787 1 1 16 CYS HB3 H -2.223 0.295 -4.747 1.00 . A A . 16 CYS HB3 1 1
2 788 1 1 16 CYS N N -3.727 2.518 -5.005 1.00 . A A . 16 CYS N 1 1
2 789 1 1 16 CYS O O -6.354 0.196 -5.332 1.00 . A A . 16 CYS O 1 1
2 790 1 1 16 CYS SG S -3.195 0.546 -2.584 1.00 . A A . 16 CYS SG 1 1
2 791 1 1 17 GLY C C -7.377 0.871 -1.771 1.00 . A A . 17 GLY C 1 1
2 792 1 1 17 GLY CA C -7.322 1.533 -3.133 1.00 . A A . 17 GLY CA 1 1
2 793 1 1 17 GLY H H -5.320 2.219 -3.199 1.00 . A A . 17 GLY H 1 1
2 794 1 1 17 GLY HA2 H -7.743 2.525 -3.057 1.00 . A A . 17 GLY HA2 1 1
2 795 1 1 17 GLY HA3 H -7.915 0.954 -3.826 1.00 . A A . 17 GLY HA3 1 1
2 796 1 1 17 GLY N N -5.969 1.636 -3.646 1.00 . A A . 17 GLY N 1 1
2 797 1 1 17 GLY O O -8.435 0.418 -1.334 1.00 . A A . 17 GLY O 1 1
2 798 1 1 18 LYS C C -6.661 1.159 1.299 1.00 . A A . 18 LYS C 1 1
2 799 1 1 18 LYS CA C -6.155 0.202 0.225 1.00 . A A . 18 LYS CA 1 1
2 800 1 1 18 LYS CB C -4.713 -0.210 0.533 1.00 . A A . 18 LYS CB 1 1
2 801 1 1 18 LYS CD C -3.214 -2.035 1.388 1.00 . A A . 18 LYS CD 1 1
2 802 1 1 18 LYS CE C -3.078 -3.191 2.368 1.00 . A A . 18 LYS CE 1 1
2 803 1 1 18 LYS CG C -4.609 -1.433 1.428 1.00 . A A . 18 LYS CG 1 1
2 804 1 1 18 LYS H H -5.423 1.193 -1.496 1.00 . A A . 18 LYS H 1 1
2 805 1 1 18 LYS HA H -6.779 -0.678 0.221 1.00 . A A . 18 LYS HA 1 1
2 806 1 1 18 LYS HB2 H -4.207 -0.426 -0.396 1.00 . A A . 18 LYS HB2 1 1
2 807 1 1 18 LYS HB3 H -4.213 0.613 1.023 1.00 . A A . 18 LYS HB3 1 1
2 808 1 1 18 LYS HD2 H -3.017 -2.399 0.391 1.00 . A A . 18 LYS HD2 1 1
2 809 1 1 18 LYS HD3 H -2.494 -1.271 1.644 1.00 . A A . 18 LYS HD3 1 1
2 810 1 1 18 LYS HE2 H -2.032 -3.337 2.589 1.00 . A A . 18 LYS HE2 1 1
2 811 1 1 18 LYS HE3 H -3.606 -2.940 3.276 1.00 . A A . 18 LYS HE3 1 1
2 812 1 1 18 LYS HG2 H -4.835 -1.145 2.444 1.00 . A A . 18 LYS HG2 1 1
2 813 1 1 18 LYS HG3 H -5.321 -2.174 1.095 1.00 . A A . 18 LYS HG3 1 1
2 814 1 1 18 LYS HZ1 H -3.497 -5.234 2.491 1.00 . A A . 18 LYS HZ1 1 1
2 815 1 1 18 LYS HZ2 H -3.163 -4.695 0.922 1.00 . A A . 18 LYS HZ2 1 1
2 816 1 1 18 LYS HZ3 H -4.656 -4.347 1.635 1.00 . A A . 18 LYS HZ3 1 1
2 817 1 1 18 LYS N N -6.234 0.814 -1.096 1.00 . A A . 18 LYS N 1 1
2 818 1 1 18 LYS NZ N -3.638 -4.455 1.816 1.00 . A A . 18 LYS NZ 1 1
2 819 1 1 18 LYS O O -6.235 2.312 1.367 1.00 . A A . 18 LYS O 1 1
2 820 1 1 19 ALA C C -7.432 1.204 4.535 1.00 . A A . 19 ALA C 1 1
2 821 1 1 19 ALA CA C -8.133 1.485 3.210 1.00 . A A . 19 ALA CA 1 1
2 822 1 1 19 ALA CB C -9.628 1.232 3.336 1.00 . A A . 19 ALA CB 1 1
2 823 1 1 19 ALA H H -7.871 -0.253 2.032 1.00 . A A . 19 ALA H 1 1
2 824 1 1 19 ALA HA H -7.989 2.525 2.952 1.00 . A A . 19 ALA HA 1 1
2 825 1 1 19 ALA HB1 H -9.792 0.244 3.739 1.00 . A A . 19 ALA HB1 1 1
2 826 1 1 19 ALA HB2 H -10.062 1.968 3.998 1.00 . A A . 19 ALA HB2 1 1
2 827 1 1 19 ALA HB3 H -10.089 1.305 2.363 1.00 . A A . 19 ALA HB3 1 1
2 828 1 1 19 ALA N N -7.571 0.674 2.137 1.00 . A A . 19 ALA N 1 1
2 829 1 1 19 ALA O O -7.059 0.066 4.822 1.00 . A A . 19 ALA O 1 1
2 830 1 1 20 PHE C C -7.399 2.817 7.726 1.00 . A A . 20 PHE C 1 1
2 831 1 1 20 PHE CA C -6.600 2.112 6.634 1.00 . A A . 20 PHE CA 1 1
2 832 1 1 20 PHE CB C -5.183 2.686 6.573 1.00 . A A . 20 PHE CB 1 1
2 833 1 1 20 PHE CD1 C -4.568 2.489 4.148 1.00 . A A . 20 PHE CD1 1 1
2 834 1 1 20 PHE CD2 C -3.351 1.191 5.735 1.00 . A A . 20 PHE CD2 1 1
2 835 1 1 20 PHE CE1 C -3.803 1.962 3.125 1.00 . A A . 20 PHE CE1 1 1
2 836 1 1 20 PHE CE2 C -2.583 0.660 4.716 1.00 . A A . 20 PHE CE2 1 1
2 837 1 1 20 PHE CG C -4.350 2.111 5.463 1.00 . A A . 20 PHE CG 1 1
2 838 1 1 20 PHE CZ C -2.810 1.045 3.409 1.00 . A A . 20 PHE CZ 1 1
2 839 1 1 20 PHE H H -7.577 3.129 5.055 1.00 . A A . 20 PHE H 1 1
2 840 1 1 20 PHE HA H -6.543 1.060 6.868 1.00 . A A . 20 PHE HA 1 1
2 841 1 1 20 PHE HB2 H -5.241 3.754 6.424 1.00 . A A . 20 PHE HB2 1 1
2 842 1 1 20 PHE HB3 H -4.680 2.484 7.506 1.00 . A A . 20 PHE HB3 1 1
2 843 1 1 20 PHE HD1 H -5.345 3.207 3.925 1.00 . A A . 20 PHE HD1 1 1
2 844 1 1 20 PHE HD2 H -3.172 0.888 6.756 1.00 . A A . 20 PHE HD2 1 1
2 845 1 1 20 PHE HE1 H -3.983 2.265 2.104 1.00 . A A . 20 PHE HE1 1 1
2 846 1 1 20 PHE HE2 H -1.807 -0.057 4.941 1.00 . A A . 20 PHE HE2 1 1
2 847 1 1 20 PHE HZ H -2.211 0.632 2.611 1.00 . A A . 20 PHE HZ 1 1
2 848 1 1 20 PHE N N -7.257 2.247 5.339 1.00 . A A . 20 PHE N 1 1
2 849 1 1 20 PHE O O -7.526 4.040 7.727 1.00 . A A . 20 PHE O 1 1
2 850 1 1 21 GLY C C -8.033 3.781 10.394 1.00 . A A . 21 GLY C 1 1
2 851 1 1 21 GLY CA C -8.720 2.599 9.740 1.00 . A A . 21 GLY CA 1 1
2 852 1 1 21 GLY H H -7.805 1.064 8.604 1.00 . A A . 21 GLY H 1 1
2 853 1 1 21 GLY HA2 H -9.675 2.920 9.352 1.00 . A A . 21 GLY HA2 1 1
2 854 1 1 21 GLY HA3 H -8.884 1.835 10.486 1.00 . A A . 21 GLY HA3 1 1
2 855 1 1 21 GLY N N -7.939 2.033 8.656 1.00 . A A . 21 GLY N 1 1
2 856 1 1 21 GLY O O -8.675 4.585 11.072 1.00 . A A . 21 GLY O 1 1
2 857 1 1 22 LEU C C -5.326 5.844 9.677 1.00 . A A . 22 LEU C 1 1
2 858 1 1 22 LEU CA C -5.949 4.981 10.770 1.00 . A A . 22 LEU CA 1 1
2 859 1 1 22 LEU CB C -4.854 4.428 11.685 1.00 . A A . 22 LEU CB 1 1
2 860 1 1 22 LEU CD1 C -4.094 3.608 13.928 1.00 . A A . 22 LEU CD1 1 1
2 861 1 1 22 LEU CD2 C -5.594 5.603 13.772 1.00 . A A . 22 LEU CD2 1 1
2 862 1 1 22 LEU CG C -5.232 4.259 13.157 1.00 . A A . 22 LEU CG 1 1
2 863 1 1 22 LEU H H -6.268 3.218 9.645 1.00 . A A . 22 LEU H 1 1
2 864 1 1 22 LEU HA H -6.621 5.592 11.355 1.00 . A A . 22 LEU HA 1 1
2 865 1 1 22 LEU HB2 H -4.564 3.461 11.305 1.00 . A A . 22 LEU HB2 1 1
2 866 1 1 22 LEU HB3 H -4.010 5.102 11.634 1.00 . A A . 22 LEU HB3 1 1
2 867 1 1 22 LEU HD11 H -4.009 2.572 13.636 1.00 . A A . 22 LEU HD11 1 1
2 868 1 1 22 LEU HD12 H -4.297 3.668 14.987 1.00 . A A . 22 LEU HD12 1 1
2 869 1 1 22 LEU HD13 H -3.170 4.122 13.709 1.00 . A A . 22 LEU HD13 1 1
2 870 1 1 22 LEU HD21 H -5.531 5.535 14.848 1.00 . A A . 22 LEU HD21 1 1
2 871 1 1 22 LEU HD22 H -6.601 5.869 13.486 1.00 . A A . 22 LEU HD22 1 1
2 872 1 1 22 LEU HD23 H -4.908 6.359 13.418 1.00 . A A . 22 LEU HD23 1 1
2 873 1 1 22 LEU HG H -6.096 3.614 13.229 1.00 . A A . 22 LEU HG 1 1
2 874 1 1 22 LEU N N -6.724 3.889 10.193 1.00 . A A . 22 LEU N 1 1
2 875 1 1 22 LEU O O -5.135 5.392 8.548 1.00 . A A . 22 LEU O 1 1
2 876 1 1 23 LYS C C -2.955 7.633 8.787 1.00 . A A . 23 LYS C 1 1
2 877 1 1 23 LYS CA C -4.405 8.014 9.071 1.00 . A A . 23 LYS CA 1 1
2 878 1 1 23 LYS CB C -4.472 9.445 9.609 1.00 . A A . 23 LYS CB 1 1
2 879 1 1 23 LYS CD C -4.467 11.898 9.068 1.00 . A A . 23 LYS CD 1 1
2 880 1 1 23 LYS CE C -3.649 12.957 8.346 1.00 . A A . 23 LYS CE 1 1
2 881 1 1 23 LYS CG C -4.131 10.501 8.572 1.00 . A A . 23 LYS CG 1 1
2 882 1 1 23 LYS H H -5.186 7.390 10.937 1.00 . A A . 23 LYS H 1 1
2 883 1 1 23 LYS HA H -4.966 7.958 8.150 1.00 . A A . 23 LYS HA 1 1
2 884 1 1 23 LYS HB2 H -5.472 9.634 9.970 1.00 . A A . 23 LYS HB2 1 1
2 885 1 1 23 LYS HB3 H -3.777 9.540 10.431 1.00 . A A . 23 LYS HB3 1 1
2 886 1 1 23 LYS HD2 H -5.516 12.089 8.895 1.00 . A A . 23 LYS HD2 1 1
2 887 1 1 23 LYS HD3 H -4.259 11.954 10.127 1.00 . A A . 23 LYS HD3 1 1
2 888 1 1 23 LYS HE2 H -2.620 12.633 8.305 1.00 . A A . 23 LYS HE2 1 1
2 889 1 1 23 LYS HE3 H -4.032 13.066 7.342 1.00 . A A . 23 LYS HE3 1 1
2 890 1 1 23 LYS HG2 H -3.074 10.452 8.356 1.00 . A A . 23 LYS HG2 1 1
2 891 1 1 23 LYS HG3 H -4.694 10.303 7.671 1.00 . A A . 23 LYS HG3 1 1
2 892 1 1 23 LYS HZ1 H -4.494 14.279 9.725 1.00 . A A . 23 LYS HZ1 1 1
2 893 1 1 23 LYS HZ2 H -3.877 15.033 8.342 1.00 . A A . 23 LYS HZ2 1 1
2 894 1 1 23 LYS HZ3 H -2.823 14.463 9.535 1.00 . A A . 23 LYS HZ3 1 1
2 895 1 1 23 LYS N N -5.009 7.087 10.021 1.00 . A A . 23 LYS N 1 1
2 896 1 1 23 LYS NZ N -3.716 14.275 9.036 1.00 . A A . 23 LYS NZ 1 1
2 897 1 1 23 LYS O O -2.604 7.284 7.661 1.00 . A A . 23 LYS O 1 1
2 898 1 1 24 SER C C -0.531 6.048 8.931 1.00 . A A . 24 SER C 1 1
2 899 1 1 24 SER CA C -0.705 7.367 9.678 1.00 . A A . 24 SER CA 1 1
2 900 1 1 24 SER CB C -0.042 7.279 11.054 1.00 . A A . 24 SER CB 1 1
2 901 1 1 24 SER H H -2.458 7.988 10.691 1.00 . A A . 24 SER H 1 1
2 902 1 1 24 SER HA H -0.233 8.154 9.109 1.00 . A A . 24 SER HA 1 1
2 903 1 1 24 SER HB2 H 1.030 7.300 10.936 1.00 . A A . 24 SER HB2 1 1
2 904 1 1 24 SER HB3 H -0.354 8.121 11.655 1.00 . A A . 24 SER HB3 1 1
2 905 1 1 24 SER HG H -0.227 5.331 11.149 1.00 . A A . 24 SER HG 1 1
2 906 1 1 24 SER N N -2.118 7.702 9.817 1.00 . A A . 24 SER N 1 1
2 907 1 1 24 SER O O 0.345 5.918 8.078 1.00 . A A . 24 SER O 1 1
2 908 1 1 24 SER OG O -0.406 6.082 11.719 1.00 . A A . 24 SER OG 1 1
2 909 1 1 25 GLN C C -1.252 3.900 7.105 1.00 . A A . 25 GLN C 1 1
2 910 1 1 25 GLN CA C -1.312 3.764 8.623 1.00 . A A . 25 GLN CA 1 1
2 911 1 1 25 GLN CB C -2.523 2.921 9.023 1.00 . A A . 25 GLN CB 1 1
2 912 1 1 25 GLN CD C -1.255 1.730 10.855 1.00 . A A . 25 GLN CD 1 1
2 913 1 1 25 GLN CG C -2.511 2.493 10.482 1.00 . A A . 25 GLN CG 1 1
2 914 1 1 25 GLN H H -2.050 5.239 9.949 1.00 . A A . 25 GLN H 1 1
2 915 1 1 25 GLN HA H -0.414 3.271 8.963 1.00 . A A . 25 GLN HA 1 1
2 916 1 1 25 GLN HB2 H -3.421 3.495 8.846 1.00 . A A . 25 GLN HB2 1 1
2 917 1 1 25 GLN HB3 H -2.547 2.032 8.410 1.00 . A A . 25 GLN HB3 1 1
2 918 1 1 25 GLN HE21 H -1.193 2.647 12.618 1.00 . A A . 25 GLN HE21 1 1
2 919 1 1 25 GLN HE22 H 0.072 1.509 12.319 1.00 . A A . 25 GLN HE22 1 1
2 920 1 1 25 GLN HG2 H -2.576 3.374 11.103 1.00 . A A . 25 GLN HG2 1 1
2 921 1 1 25 GLN HG3 H -3.367 1.860 10.665 1.00 . A A . 25 GLN HG3 1 1
2 922 1 1 25 GLN N N -1.373 5.074 9.261 1.00 . A A . 25 GLN N 1 1
2 923 1 1 25 GLN NE2 N -0.739 1.988 12.051 1.00 . A A . 25 GLN NE2 1 1
2 924 1 1 25 GLN O O -0.513 3.178 6.434 1.00 . A A . 25 GLN O 1 1
2 925 1 1 25 GLN OE1 O -0.754 0.917 10.078 1.00 . A A . 25 GLN OE1 1 1
2 926 1 1 26 LEU C C -0.840 5.837 4.670 1.00 . A A . 26 LEU C 1 1
2 927 1 1 26 LEU CA C -2.071 5.062 5.128 1.00 . A A . 26 LEU CA 1 1
2 928 1 1 26 LEU CB C -3.340 5.825 4.747 1.00 . A A . 26 LEU CB 1 1
2 929 1 1 26 LEU CD1 C -3.606 5.171 2.342 1.00 . A A . 26 LEU CD1 1 1
2 930 1 1 26 LEU CD2 C -4.534 7.348 3.152 1.00 . A A . 26 LEU CD2 1 1
2 931 1 1 26 LEU CG C -3.412 6.331 3.305 1.00 . A A . 26 LEU CG 1 1
2 932 1 1 26 LEU H H -2.601 5.374 7.153 1.00 . A A . 26 LEU H 1 1
2 933 1 1 26 LEU HA H -2.079 4.099 4.638 1.00 . A A . 26 LEU HA 1 1
2 934 1 1 26 LEU HB2 H -4.182 5.170 4.909 1.00 . A A . 26 LEU HB2 1 1
2 935 1 1 26 LEU HB3 H -3.421 6.680 5.403 1.00 . A A . 26 LEU HB3 1 1
2 936 1 1 26 LEU HD11 H -4.174 4.391 2.826 1.00 . A A . 26 LEU HD11 1 1
2 937 1 1 26 LEU HD12 H -2.642 4.783 2.046 1.00 . A A . 26 LEU HD12 1 1
2 938 1 1 26 LEU HD13 H -4.138 5.515 1.467 1.00 . A A . 26 LEU HD13 1 1
2 939 1 1 26 LEU HD21 H -4.636 7.911 4.067 1.00 . A A . 26 LEU HD21 1 1
2 940 1 1 26 LEU HD22 H -5.459 6.832 2.940 1.00 . A A . 26 LEU HD22 1 1
2 941 1 1 26 LEU HD23 H -4.302 8.019 2.338 1.00 . A A . 26 LEU HD23 1 1
2 942 1 1 26 LEU HG H -2.480 6.820 3.055 1.00 . A A . 26 LEU HG 1 1
2 943 1 1 26 LEU N N -2.035 4.830 6.568 1.00 . A A . 26 LEU N 1 1
2 944 1 1 26 LEU O O -0.209 5.485 3.673 1.00 . A A . 26 LEU O 1 1
2 945 1 1 27 ILE C C 1.890 6.854 4.840 1.00 . A A . 27 ILE C 1 1
2 946 1 1 27 ILE CA C 0.653 7.714 5.075 1.00 . A A . 27 ILE CA 1 1
2 947 1 1 27 ILE CB C 0.955 8.734 6.190 1.00 . A A . 27 ILE CB 1 1
2 948 1 1 27 ILE CD1 C -0.066 10.623 7.556 1.00 . A A . 27 ILE CD1 1 1
2 949 1 1 27 ILE CG1 C -0.303 9.535 6.533 1.00 . A A . 27 ILE CG1 1 1
2 950 1 1 27 ILE CG2 C 2.083 9.663 5.767 1.00 . A A . 27 ILE CG2 1 1
2 951 1 1 27 ILE H H -1.047 7.122 6.187 1.00 . A A . 27 ILE H 1 1
2 952 1 1 27 ILE HA H 0.428 8.258 4.169 1.00 . A A . 27 ILE HA 1 1
2 953 1 1 27 ILE HB H 1.277 8.191 7.065 1.00 . A A . 27 ILE HB 1 1
2 954 1 1 27 ILE HD11 H 0.620 11.354 7.152 1.00 . A A . 27 ILE HD11 1 1
2 955 1 1 27 ILE HD12 H -1.003 11.104 7.795 1.00 . A A . 27 ILE HD12 1 1
2 956 1 1 27 ILE HD13 H 0.356 10.191 8.451 1.00 . A A . 27 ILE HD13 1 1
2 957 1 1 27 ILE HG12 H -0.681 10.000 5.636 1.00 . A A . 27 ILE HG12 1 1
2 958 1 1 27 ILE HG13 H -1.051 8.864 6.928 1.00 . A A . 27 ILE HG13 1 1
2 959 1 1 27 ILE HG21 H 2.263 10.389 6.546 1.00 . A A . 27 ILE HG21 1 1
2 960 1 1 27 ILE HG22 H 2.980 9.086 5.599 1.00 . A A . 27 ILE HG22 1 1
2 961 1 1 27 ILE HG23 H 1.806 10.173 4.856 1.00 . A A . 27 ILE HG23 1 1
2 962 1 1 27 ILE N N -0.504 6.892 5.405 1.00 . A A . 27 ILE N 1 1
2 963 1 1 27 ILE O O 2.641 7.076 3.890 1.00 . A A . 27 ILE O 1 1
2 964 1 1 28 ILE C C 3.111 4.075 4.371 1.00 . A A . 28 ILE C 1 1
2 965 1 1 28 ILE CA C 3.239 4.976 5.595 1.00 . A A . 28 ILE CA 1 1
2 966 1 1 28 ILE CB C 3.394 4.097 6.850 1.00 . A A . 28 ILE CB 1 1
2 967 1 1 28 ILE CD1 C 2.970 4.314 9.351 1.00 . A A . 28 ILE CD1 1 1
2 968 1 1 28 ILE CG1 C 3.511 4.972 8.101 1.00 . A A . 28 ILE CG1 1 1
2 969 1 1 28 ILE CG2 C 4.610 3.192 6.716 1.00 . A A . 28 ILE CG2 1 1
2 970 1 1 28 ILE H H 1.461 5.745 6.446 1.00 . A A . 28 ILE H 1 1
2 971 1 1 28 ILE HA H 4.127 5.582 5.492 1.00 . A A . 28 ILE HA 1 1
2 972 1 1 28 ILE HB H 2.518 3.473 6.937 1.00 . A A . 28 ILE HB 1 1
2 973 1 1 28 ILE HD11 H 3.594 3.471 9.612 1.00 . A A . 28 ILE HD11 1 1
2 974 1 1 28 ILE HD12 H 2.972 5.026 10.163 1.00 . A A . 28 ILE HD12 1 1
2 975 1 1 28 ILE HD13 H 1.962 3.972 9.172 1.00 . A A . 28 ILE HD13 1 1
2 976 1 1 28 ILE HG12 H 4.549 5.207 8.272 1.00 . A A . 28 ILE HG12 1 1
2 977 1 1 28 ILE HG13 H 2.960 5.888 7.942 1.00 . A A . 28 ILE HG13 1 1
2 978 1 1 28 ILE HG21 H 5.490 3.719 7.052 1.00 . A A . 28 ILE HG21 1 1
2 979 1 1 28 ILE HG22 H 4.468 2.308 7.320 1.00 . A A . 28 ILE HG22 1 1
2 980 1 1 28 ILE HG23 H 4.733 2.906 5.682 1.00 . A A . 28 ILE HG23 1 1
2 981 1 1 28 ILE N N 2.095 5.871 5.710 1.00 . A A . 28 ILE N 1 1
2 982 1 1 28 ILE O O 4.108 3.725 3.738 1.00 . A A . 28 ILE O 1 1
2 983 1 1 29 HIS C C 1.880 3.594 1.586 1.00 . A A . 29 HIS C 1 1
2 984 1 1 29 HIS CA C 1.619 2.847 2.891 1.00 . A A . 29 HIS CA 1 1
2 985 1 1 29 HIS CB C 0.177 2.338 2.921 1.00 . A A . 29 HIS CB 1 1
2 986 1 1 29 HIS CD2 C -0.950 1.982 0.612 1.00 . A A . 29 HIS CD2 1 1
2 987 1 1 29 HIS CE1 C -0.358 -0.103 0.284 1.00 . A A . 29 HIS CE1 1 1
2 988 1 1 29 HIS CG C -0.221 1.593 1.684 1.00 . A A . 29 HIS CG 1 1
2 989 1 1 29 HIS H H 1.124 4.016 4.585 1.00 . A A . 29 HIS H 1 1
2 990 1 1 29 HIS HA H 2.290 2.003 2.948 1.00 . A A . 29 HIS HA 1 1
2 991 1 1 29 HIS HB2 H 0.055 1.673 3.762 1.00 . A A . 29 HIS HB2 1 1
2 992 1 1 29 HIS HB3 H -0.492 3.179 3.033 1.00 . A A . 29 HIS HB3 1 1
2 993 1 1 29 HIS HD1 H 0.669 -0.282 2.045 1.00 . A A . 29 HIS HD1 1 1
2 994 1 1 29 HIS HD2 H -1.395 2.956 0.458 1.00 . A A . 29 HIS HD2 1 1
2 995 1 1 29 HIS HE1 H -0.239 -1.079 -0.161 1.00 . A A . 29 HIS HE1 1 1
2 996 1 1 29 HIS N N 1.878 3.705 4.042 1.00 . A A . 29 HIS N 1 1
2 997 1 1 29 HIS ND1 N 0.134 0.282 1.448 1.00 . A A . 29 HIS ND1 1 1
2 998 1 1 29 HIS NE2 N -1.020 0.911 -0.243 1.00 . A A . 29 HIS NE2 1 1
2 999 1 1 29 HIS O O 2.593 3.103 0.712 1.00 . A A . 29 HIS O 1 1
2 1000 1 1 30 GLU C C 2.943 5.722 -0.102 1.00 . A A . 30 GLU C 1 1
2 1001 1 1 30 GLU CA C 1.467 5.595 0.265 1.00 . A A . 30 GLU CA 1 1
2 1002 1 1 30 GLU CB C 0.861 6.985 0.474 1.00 . A A . 30 GLU CB 1 1
2 1003 1 1 30 GLU CD C -1.150 8.326 1.206 1.00 . A A . 30 GLU CD 1 1
2 1004 1 1 30 GLU CG C -0.614 6.957 0.836 1.00 . A A . 30 GLU CG 1 1
2 1005 1 1 30 GLU H H 0.741 5.120 2.196 1.00 . A A . 30 GLU H 1 1
2 1006 1 1 30 GLU HA H 0.948 5.105 -0.544 1.00 . A A . 30 GLU HA 1 1
2 1007 1 1 30 GLU HB2 H 1.397 7.482 1.270 1.00 . A A . 30 GLU HB2 1 1
2 1008 1 1 30 GLU HB3 H 0.976 7.555 -0.436 1.00 . A A . 30 GLU HB3 1 1
2 1009 1 1 30 GLU HG2 H -1.173 6.586 -0.010 1.00 . A A . 30 GLU HG2 1 1
2 1010 1 1 30 GLU HG3 H -0.753 6.293 1.677 1.00 . A A . 30 GLU HG3 1 1
2 1011 1 1 30 GLU N N 1.298 4.782 1.464 1.00 . A A . 30 GLU N 1 1
2 1012 1 1 30 GLU O O 3.284 6.066 -1.234 1.00 . A A . 30 GLU O 1 1
2 1013 1 1 30 GLU OE1 O -1.387 9.138 0.287 1.00 . A A . 30 GLU OE1 1 1
2 1014 1 1 30 GLU OE2 O -1.332 8.587 2.414 1.00 . A A . 30 GLU OE2 1 1
2 1015 1 1 31 ARG C C 5.675 4.641 -0.526 1.00 . A A . 31 ARG C 1 1
2 1016 1 1 31 ARG CA C 5.252 5.527 0.642 1.00 . A A . 31 ARG CA 1 1
2 1017 1 1 31 ARG CB C 6.008 5.117 1.908 1.00 . A A . 31 ARG CB 1 1
2 1018 1 1 31 ARG CD C 6.526 5.583 4.322 1.00 . A A . 31 ARG CD 1 1
2 1019 1 1 31 ARG CG C 5.729 6.016 3.101 1.00 . A A . 31 ARG CG 1 1
2 1020 1 1 31 ARG CZ C 8.909 5.445 4.911 1.00 . A A . 31 ARG CZ 1 1
2 1021 1 1 31 ARG H H 3.480 5.174 1.744 1.00 . A A . 31 ARG H 1 1
2 1022 1 1 31 ARG HA H 5.492 6.553 0.406 1.00 . A A . 31 ARG HA 1 1
2 1023 1 1 31 ARG HB2 H 5.726 4.108 2.171 1.00 . A A . 31 ARG HB2 1 1
2 1024 1 1 31 ARG HB3 H 7.067 5.145 1.703 1.00 . A A . 31 ARG HB3 1 1
2 1025 1 1 31 ARG HD2 H 6.061 5.998 5.204 1.00 . A A . 31 ARG HD2 1 1
2 1026 1 1 31 ARG HD3 H 6.511 4.505 4.381 1.00 . A A . 31 ARG HD3 1 1
2 1027 1 1 31 ARG HE H 8.110 6.819 3.705 1.00 . A A . 31 ARG HE 1 1
2 1028 1 1 31 ARG HG2 H 6.002 7.030 2.848 1.00 . A A . 31 ARG HG2 1 1
2 1029 1 1 31 ARG HG3 H 4.676 5.972 3.335 1.00 . A A . 31 ARG HG3 1 1
2 1030 1 1 31 ARG HH11 H 7.742 4.026 5.751 1.00 . A A . 31 ARG HH11 1 1
2 1031 1 1 31 ARG HH12 H 9.424 3.940 6.157 1.00 . A A . 31 ARG HH12 1 1
2 1032 1 1 31 ARG HH21 H 10.327 6.716 4.232 1.00 . A A . 31 ARG HH21 1 1
2 1033 1 1 31 ARG HH22 H 10.893 5.471 5.294 1.00 . A A . 31 ARG HH22 1 1
2 1034 1 1 31 ARG N N 3.813 5.443 0.863 1.00 . A A . 31 ARG N 1 1
2 1035 1 1 31 ARG NE N 7.913 6.036 4.260 1.00 . A A . 31 ARG NE 1 1
2 1036 1 1 31 ARG NH1 N 8.672 4.383 5.669 1.00 . A A . 31 ARG NH1 1 1
2 1037 1 1 31 ARG NH2 N 10.145 5.916 4.803 1.00 . A A . 31 ARG NH2 1 1
2 1038 1 1 31 ARG O O 6.669 4.917 -1.198 1.00 . A A . 31 ARG O 1 1
2 1039 1 1 32 ILE C C 5.038 3.323 -3.204 1.00 . A A . 32 ILE C 1 1
2 1040 1 1 32 ILE CA C 5.213 2.651 -1.846 1.00 . A A . 32 ILE CA 1 1
2 1041 1 1 32 ILE CB C 4.313 1.403 -1.784 1.00 . A A . 32 ILE CB 1 1
2 1042 1 1 32 ILE CD1 C 1.957 0.570 -2.268 1.00 . A A . 32 ILE CD1 1 1
2 1043 1 1 32 ILE CG1 C 2.871 1.769 -2.144 1.00 . A A . 32 ILE CG1 1 1
2 1044 1 1 32 ILE CG2 C 4.376 0.772 -0.401 1.00 . A A . 32 ILE CG2 1 1
2 1045 1 1 32 ILE H H 4.137 3.410 -0.189 1.00 . A A . 32 ILE H 1 1
2 1046 1 1 32 ILE HA H 6.241 2.335 -1.743 1.00 . A A . 32 ILE HA 1 1
2 1047 1 1 32 ILE HB H 4.683 0.684 -2.499 1.00 . A A . 32 ILE HB 1 1
2 1048 1 1 32 ILE HD11 H 1.527 0.546 -3.260 1.00 . A A . 32 ILE HD11 1 1
2 1049 1 1 32 ILE HD12 H 2.523 -0.334 -2.101 1.00 . A A . 32 ILE HD12 1 1
2 1050 1 1 32 ILE HD13 H 1.167 0.642 -1.536 1.00 . A A . 32 ILE HD13 1 1
2 1051 1 1 32 ILE HG12 H 2.468 2.414 -1.380 1.00 . A A . 32 ILE HG12 1 1
2 1052 1 1 32 ILE HG13 H 2.865 2.291 -3.090 1.00 . A A . 32 ILE HG13 1 1
2 1053 1 1 32 ILE HG21 H 4.463 1.549 0.344 1.00 . A A . 32 ILE HG21 1 1
2 1054 1 1 32 ILE HG22 H 3.475 0.204 -0.224 1.00 . A A . 32 ILE HG22 1 1
2 1055 1 1 32 ILE HG23 H 5.232 0.118 -0.342 1.00 . A A . 32 ILE HG23 1 1
2 1056 1 1 32 ILE N N 4.916 3.576 -0.760 1.00 . A A . 32 ILE N 1 1
2 1057 1 1 32 ILE O O 5.730 2.991 -4.167 1.00 . A A . 32 ILE O 1 1
2 1058 1 1 33 HIS C C 4.665 6.279 -4.579 1.00 . A A . 33 HIS C 1 1
2 1059 1 1 33 HIS CA C 3.845 4.994 -4.513 1.00 . A A . 33 HIS CA 1 1
2 1060 1 1 33 HIS CB C 2.356 5.318 -4.631 1.00 . A A . 33 HIS CB 1 1
2 1061 1 1 33 HIS CD2 C 0.617 3.859 -3.377 1.00 . A A . 33 HIS CD2 1 1
2 1062 1 1 33 HIS CE1 C 0.518 2.189 -4.794 1.00 . A A . 33 HIS CE1 1 1
2 1063 1 1 33 HIS CG C 1.465 4.138 -4.394 1.00 . A A . 33 HIS CG 1 1
2 1064 1 1 33 HIS H H 3.590 4.492 -2.472 1.00 . A A . 33 HIS H 1 1
2 1065 1 1 33 HIS HA H 4.132 4.356 -5.336 1.00 . A A . 33 HIS HA 1 1
2 1066 1 1 33 HIS HB2 H 2.101 6.077 -3.906 1.00 . A A . 33 HIS HB2 1 1
2 1067 1 1 33 HIS HB3 H 2.153 5.694 -5.624 1.00 . A A . 33 HIS HB3 1 1
2 1068 1 1 33 HIS HD1 H 1.877 2.978 -6.104 1.00 . A A . 33 HIS HD1 1 1
2 1069 1 1 33 HIS HD2 H 0.428 4.478 -2.511 1.00 . A A . 33 HIS HD2 1 1
2 1070 1 1 33 HIS HE1 H 0.249 1.255 -5.264 1.00 . A A . 33 HIS HE1 1 1
2 1071 1 1 33 HIS N N 4.109 4.272 -3.273 1.00 . A A . 33 HIS N 1 1
2 1072 1 1 33 HIS ND1 N 1.380 3.072 -5.265 1.00 . A A . 33 HIS ND1 1 1
2 1073 1 1 33 HIS NE2 N 0.041 2.642 -3.648 1.00 . A A . 33 HIS NE2 1 1
2 1074 1 1 33 HIS O O 5.183 6.644 -5.635 1.00 . A A . 33 HIS O 1 1
2 1075 1 1 34 THR C C 6.877 8.075 -4.079 1.00 . A A . 34 THR C 1 1
2 1076 1 1 34 THR CA C 5.533 8.207 -3.374 1.00 . A A . 34 THR CA 1 1
2 1077 1 1 34 THR CB C 5.771 8.637 -1.914 1.00 . A A . 34 THR CB 1 1
2 1078 1 1 34 THR CG2 C 4.459 8.698 -1.146 1.00 . A A . 34 THR CG2 1 1
2 1079 1 1 34 THR H H 4.342 6.619 -2.636 1.00 . A A . 34 THR H 1 1
2 1080 1 1 34 THR HA H 4.953 8.976 -3.863 1.00 . A A . 34 THR HA 1 1
2 1081 1 1 34 THR HB H 6.218 9.621 -1.913 1.00 . A A . 34 THR HB 1 1
2 1082 1 1 34 THR HG1 H 7.473 7.648 -1.784 1.00 . A A . 34 THR HG1 1 1
2 1083 1 1 34 THR HG21 H 4.585 8.228 -0.182 1.00 . A A . 34 THR HG21 1 1
2 1084 1 1 34 THR HG22 H 3.693 8.178 -1.702 1.00 . A A . 34 THR HG22 1 1
2 1085 1 1 34 THR HG23 H 4.170 9.729 -1.010 1.00 . A A . 34 THR HG23 1 1
2 1086 1 1 34 THR N N 4.778 6.962 -3.444 1.00 . A A . 34 THR N 1 1
2 1087 1 1 34 THR O O 7.308 8.983 -4.789 1.00 . A A . 34 THR O 1 1
2 1088 1 1 34 THR OG1 O 6.663 7.718 -1.272 1.00 . A A . 34 THR OG1 1 1
2 1089 1 1 35 GLY C C 9.042 5.254 -4.872 1.00 . A A . 35 GLY C 1 1
2 1090 1 1 35 GLY CA C 8.827 6.709 -4.504 1.00 . A A . 35 GLY CA 1 1
2 1091 1 1 35 GLY H H 7.145 6.249 -3.303 1.00 . A A . 35 GLY H 1 1
2 1092 1 1 35 GLY HA2 H 8.893 7.309 -5.399 1.00 . A A . 35 GLY HA2 1 1
2 1093 1 1 35 GLY HA3 H 9.605 7.014 -3.820 1.00 . A A . 35 GLY HA3 1 1
2 1094 1 1 35 GLY N N 7.537 6.938 -3.879 1.00 . A A . 35 GLY N 1 1
2 1095 1 1 35 GLY O O 8.946 4.883 -6.041 1.00 . A A . 35 GLY O 1 1
2 1096 1 1 36 GLU C C 8.899 2.168 -3.013 1.00 . A A . 36 GLU C 1 1
2 1097 1 1 36 GLU CA C 9.569 3.008 -4.097 1.00 . A A . 36 GLU CA 1 1
2 1098 1 1 36 GLU CB C 11.070 2.713 -4.132 1.00 . A A . 36 GLU CB 1 1
2 1099 1 1 36 GLU CD C 11.783 2.658 -6.554 1.00 . A A . 36 GLU CD 1 1
2 1100 1 1 36 GLU CG C 11.806 3.431 -5.250 1.00 . A A . 36 GLU CG 1 1
2 1101 1 1 36 GLU H H 9.399 4.786 -2.961 1.00 . A A . 36 GLU H 1 1
2 1102 1 1 36 GLU HA H 9.139 2.749 -5.053 1.00 . A A . 36 GLU HA 1 1
2 1103 1 1 36 GLU HB2 H 11.505 3.014 -3.190 1.00 . A A . 36 GLU HB2 1 1
2 1104 1 1 36 GLU HB3 H 11.212 1.650 -4.260 1.00 . A A . 36 GLU HB3 1 1
2 1105 1 1 36 GLU HG2 H 11.340 4.392 -5.411 1.00 . A A . 36 GLU HG2 1 1
2 1106 1 1 36 GLU HG3 H 12.834 3.576 -4.952 1.00 . A A . 36 GLU HG3 1 1
2 1107 1 1 36 GLU N N 9.336 4.430 -3.871 1.00 . A A . 36 GLU N 1 1
2 1108 1 1 36 GLU O O 8.407 2.699 -2.018 1.00 . A A . 36 GLU O 1 1
2 1109 1 1 36 GLU OE1 O 11.744 1.411 -6.503 1.00 . A A . 36 GLU OE1 1 1
2 1110 1 1 36 GLU OE2 O 11.805 3.299 -7.625 1.00 . A A . 36 GLU OE2 1 1
2 1111 1 1 37 SER C C 9.041 -0.063 -0.941 1.00 . A A . 37 SER C 1 1
2 1112 1 1 37 SER CA C 8.271 -0.059 -2.258 1.00 . A A . 37 SER CA 1 1
2 1113 1 1 37 SER CB C 8.219 -1.475 -2.835 1.00 . A A . 37 SER CB 1 1
2 1114 1 1 37 SER H H 9.293 0.492 -4.029 1.00 . A A . 37 SER H 1 1
2 1115 1 1 37 SER HA H 7.264 0.282 -2.072 1.00 . A A . 37 SER HA 1 1
2 1116 1 1 37 SER HB2 H 7.472 -1.516 -3.614 1.00 . A A . 37 SER HB2 1 1
2 1117 1 1 37 SER HB3 H 9.184 -1.729 -3.248 1.00 . A A . 37 SER HB3 1 1
2 1118 1 1 37 SER HG H 7.208 -2.057 -1.261 1.00 . A A . 37 SER HG 1 1
2 1119 1 1 37 SER N N 8.884 0.855 -3.215 1.00 . A A . 37 SER N 1 1
2 1120 1 1 37 SER O O 8.452 0.031 0.135 1.00 . A A . 37 SER O 1 1
2 1121 1 1 37 SER OG O 7.887 -2.422 -1.834 1.00 . A A . 37 SER OG 1 1
2 1122 1 1 38 GLY C C 12.615 0.258 -0.124 1.00 . A A . 38 GLY C 1 1
2 1123 1 1 38 GLY CA C 11.193 -0.186 0.155 1.00 . A A . 38 GLY CA 1 1
2 1124 1 1 38 GLY H H 10.778 -0.244 -1.921 1.00 . A A . 38 GLY H 1 1
2 1125 1 1 38 GLY HA2 H 10.759 0.474 0.891 1.00 . A A . 38 GLY HA2 1 1
2 1126 1 1 38 GLY HA3 H 11.213 -1.190 0.554 1.00 . A A . 38 GLY HA3 1 1
2 1127 1 1 38 GLY N N 10.363 -0.172 -1.035 1.00 . A A . 38 GLY N 1 1
2 1128 1 1 38 GLY O O 12.934 0.744 -1.209 1.00 . A A . 38 GLY O 1 1
2 1129 1 1 39 PRO C C 15.674 -0.430 -0.208 1.00 . A A . 39 PRO C 1 1
2 1130 1 1 39 PRO CA C 14.908 0.474 0.752 1.00 . A A . 39 PRO CA 1 1
2 1131 1 1 39 PRO CB C 15.441 0.314 2.178 1.00 . A A . 39 PRO CB 1 1
2 1132 1 1 39 PRO CD C 13.187 -0.482 2.192 1.00 . A A . 39 PRO CD 1 1
2 1133 1 1 39 PRO CG C 14.542 -0.694 2.808 1.00 . A A . 39 PRO CG 1 1
2 1134 1 1 39 PRO HA H 15.015 1.502 0.440 1.00 . A A . 39 PRO HA 1 1
2 1135 1 1 39 PRO HB2 H 16.464 -0.034 2.146 1.00 . A A . 39 PRO HB2 1 1
2 1136 1 1 39 PRO HB3 H 15.393 1.261 2.693 1.00 . A A . 39 PRO HB3 1 1
2 1137 1 1 39 PRO HD2 H 12.666 -1.423 2.091 1.00 . A A . 39 PRO HD2 1 1
2 1138 1 1 39 PRO HD3 H 12.607 0.210 2.785 1.00 . A A . 39 PRO HD3 1 1
2 1139 1 1 39 PRO HG2 H 14.899 -1.690 2.593 1.00 . A A . 39 PRO HG2 1 1
2 1140 1 1 39 PRO HG3 H 14.498 -0.531 3.874 1.00 . A A . 39 PRO HG3 1 1
2 1141 1 1 39 PRO N N 13.497 0.092 0.872 1.00 . A A . 39 PRO N 1 1
2 1142 1 1 39 PRO O O 16.459 0.044 -1.028 1.00 . A A . 39 PRO O 1 1
2 1143 1 1 40 SER C C 17.599 -2.390 -1.071 1.00 . A A . 40 SER C 1 1
2 1144 1 1 40 SER CA C 16.111 -2.704 -0.956 1.00 . A A . 40 SER CA 1 1
2 1145 1 1 40 SER CB C 15.471 -2.717 -2.346 1.00 . A A . 40 SER CB 1 1
2 1146 1 1 40 SER H H 14.802 -2.050 0.574 1.00 . A A . 40 SER H 1 1
2 1147 1 1 40 SER HA H 15.994 -3.679 -0.507 1.00 . A A . 40 SER HA 1 1
2 1148 1 1 40 SER HB2 H 14.423 -2.475 -2.260 1.00 . A A . 40 SER HB2 1 1
2 1149 1 1 40 SER HB3 H 15.961 -1.984 -2.971 1.00 . A A . 40 SER HB3 1 1
2 1150 1 1 40 SER HG H 15.876 -3.885 -3.866 1.00 . A A . 40 SER HG 1 1
2 1151 1 1 40 SER N N 15.440 -1.734 -0.100 1.00 . A A . 40 SER N 1 1
2 1152 1 1 40 SER O O 18.181 -2.477 -2.152 1.00 . A A . 40 SER O 1 1
2 1153 1 1 40 SER OG O 15.597 -3.991 -2.954 1.00 . A A . 40 SER OG 1 1
2 1154 1 1 41 SER C C 20.370 -2.558 1.091 1.00 . A A . 41 SER C 1 1
2 1155 1 1 41 SER CA C 19.628 -1.692 0.077 1.00 . A A . 41 SER CA 1 1
2 1156 1 1 41 SER CB C 19.822 -0.212 0.414 1.00 . A A . 41 SER CB 1 1
2 1157 1 1 41 SER H H 17.690 -1.973 0.882 1.00 . A A . 41 SER H 1 1
2 1158 1 1 41 SER HA H 20.032 -1.884 -0.906 1.00 . A A . 41 SER HA 1 1
2 1159 1 1 41 SER HB2 H 19.085 0.374 -0.113 1.00 . A A . 41 SER HB2 1 1
2 1160 1 1 41 SER HB3 H 19.701 -0.070 1.479 1.00 . A A . 41 SER HB3 1 1
2 1161 1 1 41 SER HG H 21.359 -0.168 -0.800 1.00 . A A . 41 SER HG 1 1
2 1162 1 1 41 SER N N 18.209 -2.024 0.052 1.00 . A A . 41 SER N 1 1
2 1163 1 1 41 SER O O 21.227 -2.073 1.830 1.00 . A A . 41 SER O 1 1
2 1164 1 1 41 SER OG O 21.114 0.232 0.038 1.00 . A A . 41 SER OG 1 1
2 1165 1 1 42 GLY C C 19.690 -5.408 2.998 1.00 . A A . 42 GLY C 1 1
2 1166 1 1 42 GLY CA C 20.676 -4.757 2.048 1.00 . A A . 42 GLY CA 1 1
2 1167 1 1 42 GLY H H 19.343 -4.175 0.509 1.00 . A A . 42 GLY H 1 1
2 1168 1 1 42 GLY HA2 H 21.180 -5.529 1.484 1.00 . A A . 42 GLY HA2 1 1
2 1169 1 1 42 GLY HA3 H 21.407 -4.211 2.625 1.00 . A A . 42 GLY HA3 1 1
2 1170 1 1 42 GLY N N 20.033 -3.844 1.121 1.00 . A A . 42 GLY N 1 1
2 1171 1 1 42 GLY O O 18.487 -5.346 2.748 1.00 . A A . 42 GLY O 1 1
2 1172 2 2 1 ZN ZN ZN -1.621 2.240 -2.065 1.00 . B A . 201 ZN ZN 1 1
3 1173 1 1 1 GLY C C -20.120 -16.655 1.015 1.00 . A A . 1 GLY C 1 1
3 1174 1 1 1 GLY CA C -20.824 -17.981 0.808 1.00 . A A . 1 GLY CA 1 1
3 1175 1 1 1 GLY H1 H -19.955 -18.963 2.470 1.00 . A A . 1 GLY H1 1 1
3 1176 1 1 1 GLY HA2 H -20.342 -18.511 0.000 1.00 . A A . 1 GLY HA2 1 1
3 1177 1 1 1 GLY HA3 H -21.853 -17.791 0.537 1.00 . A A . 1 GLY HA3 1 1
3 1178 1 1 1 GLY N N -20.800 -18.814 1.997 1.00 . A A . 1 GLY N 1 1
3 1179 1 1 1 GLY O O -18.981 -16.475 0.582 1.00 . A A . 1 GLY O 1 1
3 1180 1 1 2 SER C C -20.403 -14.017 3.400 1.00 . A A . 2 SER C 1 1
3 1181 1 1 2 SER CA C -20.232 -14.404 1.934 1.00 . A A . 2 SER CA 1 1
3 1182 1 1 2 SER CB C -20.895 -13.357 1.037 1.00 . A A . 2 SER CB 1 1
3 1183 1 1 2 SER H H -21.702 -15.926 1.995 1.00 . A A . 2 SER H 1 1
3 1184 1 1 2 SER HA H -19.178 -14.445 1.705 1.00 . A A . 2 SER HA 1 1
3 1185 1 1 2 SER HB2 H -20.420 -12.400 1.193 1.00 . A A . 2 SER HB2 1 1
3 1186 1 1 2 SER HB3 H -20.785 -13.650 0.003 1.00 . A A . 2 SER HB3 1 1
3 1187 1 1 2 SER HG H -22.684 -12.627 0.710 1.00 . A A . 2 SER HG 1 1
3 1188 1 1 2 SER N N -20.798 -15.723 1.676 1.00 . A A . 2 SER N 1 1
3 1189 1 1 2 SER O O -21.336 -13.299 3.759 1.00 . A A . 2 SER O 1 1
3 1190 1 1 2 SER OG O -22.276 -13.234 1.332 1.00 . A A . 2 SER OG 1 1
3 1191 1 1 3 SER C C -18.459 -13.210 6.060 1.00 . A A . 3 SER C 1 1
3 1192 1 1 3 SER CA C -19.546 -14.206 5.670 1.00 . A A . 3 SER CA 1 1
3 1193 1 1 3 SER CB C -19.388 -15.494 6.481 1.00 . A A . 3 SER CB 1 1
3 1194 1 1 3 SER H H -18.775 -15.065 3.895 1.00 . A A . 3 SER H 1 1
3 1195 1 1 3 SER HA H -20.511 -13.771 5.885 1.00 . A A . 3 SER HA 1 1
3 1196 1 1 3 SER HB2 H -19.804 -16.320 5.925 1.00 . A A . 3 SER HB2 1 1
3 1197 1 1 3 SER HB3 H -18.339 -15.675 6.664 1.00 . A A . 3 SER HB3 1 1
3 1198 1 1 3 SER HG H -20.429 -16.253 7.957 1.00 . A A . 3 SER HG 1 1
3 1199 1 1 3 SER N N -19.495 -14.498 4.242 1.00 . A A . 3 SER N 1 1
3 1200 1 1 3 SER O O -17.581 -12.887 5.261 1.00 . A A . 3 SER O 1 1
3 1201 1 1 3 SER OG O -20.059 -15.398 7.726 1.00 . A A . 3 SER OG 1 1
3 1202 1 1 4 GLY C C -18.017 -10.335 7.642 1.00 . A A . 4 GLY C 1 1
3 1203 1 1 4 GLY CA C -17.542 -11.769 7.772 1.00 . A A . 4 GLY CA 1 1
3 1204 1 1 4 GLY H H -19.249 -13.017 7.890 1.00 . A A . 4 GLY H 1 1
3 1205 1 1 4 GLY HA2 H -17.330 -11.974 8.811 1.00 . A A . 4 GLY HA2 1 1
3 1206 1 1 4 GLY HA3 H -16.634 -11.889 7.199 1.00 . A A . 4 GLY HA3 1 1
3 1207 1 1 4 GLY N N -18.526 -12.724 7.296 1.00 . A A . 4 GLY N 1 1
3 1208 1 1 4 GLY O O -19.008 -10.061 6.966 1.00 . A A . 4 GLY O 1 1
3 1209 1 1 5 SER C C -16.436 -7.141 7.987 1.00 . A A . 5 SER C 1 1
3 1210 1 1 5 SER CA C -17.665 -8.005 8.250 1.00 . A A . 5 SER CA 1 1
3 1211 1 1 5 SER CB C -18.326 -7.585 9.565 1.00 . A A . 5 SER CB 1 1
3 1212 1 1 5 SER H H -16.528 -9.699 8.815 1.00 . A A . 5 SER H 1 1
3 1213 1 1 5 SER HA H -18.369 -7.864 7.443 1.00 . A A . 5 SER HA 1 1
3 1214 1 1 5 SER HB2 H -17.589 -7.593 10.354 1.00 . A A . 5 SER HB2 1 1
3 1215 1 1 5 SER HB3 H -18.729 -6.588 9.460 1.00 . A A . 5 SER HB3 1 1
3 1216 1 1 5 SER HG H -19.089 -9.375 9.785 1.00 . A A . 5 SER HG 1 1
3 1217 1 1 5 SER N N -17.308 -9.418 8.292 1.00 . A A . 5 SER N 1 1
3 1218 1 1 5 SER O O -15.322 -7.493 8.374 1.00 . A A . 5 SER O 1 1
3 1219 1 1 5 SER OG O -19.377 -8.469 9.913 1.00 . A A . 5 SER OG 1 1
3 1220 1 1 6 SER C C -15.569 -3.886 7.938 1.00 . A A . 6 SER C 1 1
3 1221 1 1 6 SER CA C -15.557 -5.094 7.006 1.00 . A A . 6 SER CA 1 1
3 1222 1 1 6 SER CB C -15.660 -4.631 5.552 1.00 . A A . 6 SER CB 1 1
3 1223 1 1 6 SER H H -17.559 -5.782 7.044 1.00 . A A . 6 SER H 1 1
3 1224 1 1 6 SER HA H -14.627 -5.627 7.140 1.00 . A A . 6 SER HA 1 1
3 1225 1 1 6 SER HB2 H -16.037 -5.440 4.945 1.00 . A A . 6 SER HB2 1 1
3 1226 1 1 6 SER HB3 H -16.336 -3.790 5.492 1.00 . A A . 6 SER HB3 1 1
3 1227 1 1 6 SER HG H -14.148 -3.391 5.434 1.00 . A A . 6 SER HG 1 1
3 1228 1 1 6 SER N N -16.647 -6.007 7.326 1.00 . A A . 6 SER N 1 1
3 1229 1 1 6 SER O O -16.577 -3.190 8.058 1.00 . A A . 6 SER O 1 1
3 1230 1 1 6 SER OG O -14.395 -4.236 5.051 1.00 . A A . 6 SER OG 1 1
3 1231 1 1 7 GLY C C -14.456 -1.184 8.802 1.00 . A A . 7 GLY C 1 1
3 1232 1 1 7 GLY CA C -14.341 -2.519 9.511 1.00 . A A . 7 GLY CA 1 1
3 1233 1 1 7 GLY H H -13.668 -4.232 8.462 1.00 . A A . 7 GLY H 1 1
3 1234 1 1 7 GLY HA2 H -15.130 -2.595 10.244 1.00 . A A . 7 GLY HA2 1 1
3 1235 1 1 7 GLY HA3 H -13.387 -2.564 10.016 1.00 . A A . 7 GLY HA3 1 1
3 1236 1 1 7 GLY N N -14.440 -3.643 8.597 1.00 . A A . 7 GLY N 1 1
3 1237 1 1 7 GLY O O -14.500 -1.129 7.573 1.00 . A A . 7 GLY O 1 1
3 1238 1 1 8 GLN C C -13.242 1.833 8.754 1.00 . A A . 8 GLN C 1 1
3 1239 1 1 8 GLN CA C -14.620 1.234 9.016 1.00 . A A . 8 GLN CA 1 1
3 1240 1 1 8 GLN CB C -15.412 2.140 9.961 1.00 . A A . 8 GLN CB 1 1
3 1241 1 1 8 GLN CD C -15.549 0.971 12.197 1.00 . A A . 8 GLN CD 1 1
3 1242 1 1 8 GLN CG C -14.921 2.097 11.399 1.00 . A A . 8 GLN CG 1 1
3 1243 1 1 8 GLN H H -14.467 -0.216 10.551 1.00 . A A . 8 GLN H 1 1
3 1244 1 1 8 GLN HA H -15.150 1.157 8.079 1.00 . A A . 8 GLN HA 1 1
3 1245 1 1 8 GLN HB2 H -15.339 3.158 9.609 1.00 . A A . 8 GLN HB2 1 1
3 1246 1 1 8 GLN HB3 H -16.448 1.836 9.948 1.00 . A A . 8 GLN HB3 1 1
3 1247 1 1 8 GLN HE21 H -17.196 2.051 12.470 1.00 . A A . 8 GLN HE21 1 1
3 1248 1 1 8 GLN HE22 H -17.203 0.477 13.183 1.00 . A A . 8 GLN HE22 1 1
3 1249 1 1 8 GLN HG2 H -13.849 1.961 11.397 1.00 . A A . 8 GLN HG2 1 1
3 1250 1 1 8 GLN HG3 H -15.162 3.035 11.876 1.00 . A A . 8 GLN HG3 1 1
3 1251 1 1 8 GLN N N -14.507 -0.107 9.578 1.00 . A A . 8 GLN N 1 1
3 1252 1 1 8 GLN NE2 N -16.773 1.188 12.665 1.00 . A A . 8 GLN NE2 1 1
3 1253 1 1 8 GLN O O -12.464 2.056 9.681 1.00 . A A . 8 GLN O 1 1
3 1254 1 1 8 GLN OE1 O -14.942 -0.082 12.390 1.00 . A A . 8 GLN OE1 1 1
3 1255 1 1 9 LYS C C -11.858 3.857 6.167 1.00 . A A . 9 LYS C 1 1
3 1256 1 1 9 LYS CA C -11.663 2.665 7.098 1.00 . A A . 9 LYS CA 1 1
3 1257 1 1 9 LYS CB C -10.793 1.607 6.415 1.00 . A A . 9 LYS CB 1 1
3 1258 1 1 9 LYS CD C -9.544 -0.564 6.602 1.00 . A A . 9 LYS CD 1 1
3 1259 1 1 9 LYS CE C -9.687 -1.945 7.224 1.00 . A A . 9 LYS CE 1 1
3 1260 1 1 9 LYS CG C -10.390 0.466 7.332 1.00 . A A . 9 LYS CG 1 1
3 1261 1 1 9 LYS H H -13.609 1.891 6.790 1.00 . A A . 9 LYS H 1 1
3 1262 1 1 9 LYS HA H -11.167 3.001 7.996 1.00 . A A . 9 LYS HA 1 1
3 1263 1 1 9 LYS HB2 H -11.340 1.194 5.580 1.00 . A A . 9 LYS HB2 1 1
3 1264 1 1 9 LYS HB3 H -9.895 2.081 6.047 1.00 . A A . 9 LYS HB3 1 1
3 1265 1 1 9 LYS HD2 H -9.860 -0.611 5.571 1.00 . A A . 9 LYS HD2 1 1
3 1266 1 1 9 LYS HD3 H -8.507 -0.263 6.649 1.00 . A A . 9 LYS HD3 1 1
3 1267 1 1 9 LYS HE2 H -9.035 -2.629 6.703 1.00 . A A . 9 LYS HE2 1 1
3 1268 1 1 9 LYS HE3 H -9.395 -1.889 8.262 1.00 . A A . 9 LYS HE3 1 1
3 1269 1 1 9 LYS HG2 H -9.819 0.864 8.158 1.00 . A A . 9 LYS HG2 1 1
3 1270 1 1 9 LYS HG3 H -11.282 -0.015 7.707 1.00 . A A . 9 LYS HG3 1 1
3 1271 1 1 9 LYS HZ1 H -11.490 -2.228 6.208 1.00 . A A . 9 LYS HZ1 1 1
3 1272 1 1 9 LYS HZ2 H -11.671 -2.001 7.875 1.00 . A A . 9 LYS HZ2 1 1
3 1273 1 1 9 LYS HZ3 H -11.104 -3.479 7.279 1.00 . A A . 9 LYS HZ3 1 1
3 1274 1 1 9 LYS N N -12.947 2.091 7.484 1.00 . A A . 9 LYS N 1 1
3 1275 1 1 9 LYS NZ N -11.086 -2.448 7.140 1.00 . A A . 9 LYS NZ 1 1
3 1276 1 1 9 LYS O O -12.013 3.710 4.955 1.00 . A A . 9 LYS O 1 1
3 1277 1 1 10 PRO C C -10.822 6.616 5.096 1.00 . A A . 10 PRO C 1 1
3 1278 1 1 10 PRO CA C -12.023 6.309 5.984 1.00 . A A . 10 PRO CA 1 1
3 1279 1 1 10 PRO CB C -12.170 7.374 7.073 1.00 . A A . 10 PRO CB 1 1
3 1280 1 1 10 PRO CD C -11.671 5.318 8.185 1.00 . A A . 10 PRO CD 1 1
3 1281 1 1 10 PRO CG C -11.467 6.806 8.257 1.00 . A A . 10 PRO CG 1 1
3 1282 1 1 10 PRO HA H -12.918 6.283 5.381 1.00 . A A . 10 PRO HA 1 1
3 1283 1 1 10 PRO HB2 H -11.709 8.295 6.744 1.00 . A A . 10 PRO HB2 1 1
3 1284 1 1 10 PRO HB3 H -13.216 7.542 7.279 1.00 . A A . 10 PRO HB3 1 1
3 1285 1 1 10 PRO HD2 H -10.803 4.799 8.562 1.00 . A A . 10 PRO HD2 1 1
3 1286 1 1 10 PRO HD3 H -12.554 5.031 8.738 1.00 . A A . 10 PRO HD3 1 1
3 1287 1 1 10 PRO HG2 H -10.415 7.042 8.208 1.00 . A A . 10 PRO HG2 1 1
3 1288 1 1 10 PRO HG3 H -11.900 7.199 9.165 1.00 . A A . 10 PRO HG3 1 1
3 1289 1 1 10 PRO N N -11.850 5.067 6.745 1.00 . A A . 10 PRO N 1 1
3 1290 1 1 10 PRO O O -10.977 7.054 3.956 1.00 . A A . 10 PRO O 1 1
3 1291 1 1 11 TYR C C -8.212 5.610 3.770 1.00 . A A . 11 TYR C 1 1
3 1292 1 1 11 TYR CA C -8.399 6.639 4.881 1.00 . A A . 11 TYR CA 1 1
3 1293 1 1 11 TYR CB C -7.193 6.614 5.822 1.00 . A A . 11 TYR CB 1 1
3 1294 1 1 11 TYR CD1 C -8.027 6.960 8.180 1.00 . A A . 11 TYR CD1 1 1
3 1295 1 1 11 TYR CD2 C -6.892 8.764 7.112 1.00 . A A . 11 TYR CD2 1 1
3 1296 1 1 11 TYR CE1 C -8.196 7.731 9.314 1.00 . A A . 11 TYR CE1 1 1
3 1297 1 1 11 TYR CE2 C -7.054 9.541 8.243 1.00 . A A . 11 TYR CE2 1 1
3 1298 1 1 11 TYR CG C -7.373 7.462 7.061 1.00 . A A . 11 TYR CG 1 1
3 1299 1 1 11 TYR CZ C -7.707 9.021 9.341 1.00 . A A . 11 TYR CZ 1 1
3 1300 1 1 11 TYR H H -9.567 6.036 6.540 1.00 . A A . 11 TYR H 1 1
3 1301 1 1 11 TYR HA H -8.477 7.621 4.438 1.00 . A A . 11 TYR HA 1 1
3 1302 1 1 11 TYR HB2 H -7.013 5.599 6.139 1.00 . A A . 11 TYR HB2 1 1
3 1303 1 1 11 TYR HB3 H -6.325 6.980 5.293 1.00 . A A . 11 TYR HB3 1 1
3 1304 1 1 11 TYR HD1 H -8.409 5.950 8.156 1.00 . A A . 11 TYR HD1 1 1
3 1305 1 1 11 TYR HD2 H -6.381 9.169 6.251 1.00 . A A . 11 TYR HD2 1 1
3 1306 1 1 11 TYR HE1 H -8.706 7.324 10.174 1.00 . A A . 11 TYR HE1 1 1
3 1307 1 1 11 TYR HE2 H -6.672 10.551 8.264 1.00 . A A . 11 TYR HE2 1 1
3 1308 1 1 11 TYR HH H -7.352 10.595 10.385 1.00 . A A . 11 TYR HH 1 1
3 1309 1 1 11 TYR N N -9.626 6.385 5.626 1.00 . A A . 11 TYR N 1 1
3 1310 1 1 11 TYR O O -7.776 4.486 4.016 1.00 . A A . 11 TYR O 1 1
3 1311 1 1 11 TYR OH O -7.872 9.793 10.468 1.00 . A A . 11 TYR OH 1 1
3 1312 1 1 12 VAL C C -7.342 5.622 0.435 1.00 . A A . 12 VAL C 1 1
3 1313 1 1 12 VAL CA C -8.415 5.119 1.395 1.00 . A A . 12 VAL CA 1 1
3 1314 1 1 12 VAL CB C -9.747 4.986 0.634 1.00 . A A . 12 VAL CB 1 1
3 1315 1 1 12 VAL CG1 C -9.584 4.075 -0.573 1.00 . A A . 12 VAL CG1 1 1
3 1316 1 1 12 VAL CG2 C -10.839 4.469 1.559 1.00 . A A . 12 VAL CG2 1 1
3 1317 1 1 12 VAL H H -8.888 6.913 2.413 1.00 . A A . 12 VAL H 1 1
3 1318 1 1 12 VAL HA H -8.131 4.142 1.756 1.00 . A A . 12 VAL HA 1 1
3 1319 1 1 12 VAL HB H -10.037 5.965 0.282 1.00 . A A . 12 VAL HB 1 1
3 1320 1 1 12 VAL HG11 H -8.665 4.318 -1.086 1.00 . A A . 12 VAL HG11 1 1
3 1321 1 1 12 VAL HG12 H -9.555 3.046 -0.246 1.00 . A A . 12 VAL HG12 1 1
3 1322 1 1 12 VAL HG13 H -10.418 4.216 -1.245 1.00 . A A . 12 VAL HG13 1 1
3 1323 1 1 12 VAL HG21 H -10.892 5.094 2.438 1.00 . A A . 12 VAL HG21 1 1
3 1324 1 1 12 VAL HG22 H -11.787 4.492 1.043 1.00 . A A . 12 VAL HG22 1 1
3 1325 1 1 12 VAL HG23 H -10.612 3.454 1.852 1.00 . A A . 12 VAL HG23 1 1
3 1326 1 1 12 VAL N N -8.546 6.005 2.545 1.00 . A A . 12 VAL N 1 1
3 1327 1 1 12 VAL O O -7.382 6.768 -0.015 1.00 . A A . 12 VAL O 1 1
3 1328 1 1 13 CYS C C -5.841 5.500 -2.156 1.00 . A A . 13 CYS C 1 1
3 1329 1 1 13 CYS CA C -5.298 5.111 -0.784 1.00 . A A . 13 CYS CA 1 1
3 1330 1 1 13 CYS CB C -4.319 3.943 -0.923 1.00 . A A . 13 CYS CB 1 1
3 1331 1 1 13 CYS H H -6.404 3.857 0.513 1.00 . A A . 13 CYS H 1 1
3 1332 1 1 13 CYS HA H -4.777 5.958 -0.364 1.00 . A A . 13 CYS HA 1 1
3 1333 1 1 13 CYS HB2 H -4.260 3.419 0.020 1.00 . A A . 13 CYS HB2 1 1
3 1334 1 1 13 CYS HB3 H -4.683 3.267 -1.683 1.00 . A A . 13 CYS HB3 1 1
3 1335 1 1 13 CYS N N -6.383 4.757 0.123 1.00 . A A . 13 CYS N 1 1
3 1336 1 1 13 CYS O O -6.745 4.852 -2.683 1.00 . A A . 13 CYS O 1 1
3 1337 1 1 13 CYS SG S -2.629 4.441 -1.385 1.00 . A A . 13 CYS SG 1 1
3 1338 1 1 14 ASN C C -4.811 6.482 -5.140 1.00 . A A . 14 ASN C 1 1
3 1339 1 1 14 ASN CA C -5.711 7.036 -4.040 1.00 . A A . 14 ASN CA 1 1
3 1340 1 1 14 ASN CB C -5.700 8.566 -4.079 1.00 . A A . 14 ASN CB 1 1
3 1341 1 1 14 ASN CG C -6.851 9.172 -3.300 1.00 . A A . 14 ASN CG 1 1
3 1342 1 1 14 ASN H H -4.566 7.036 -2.259 1.00 . A A . 14 ASN H 1 1
3 1343 1 1 14 ASN HA H -6.719 6.688 -4.205 1.00 . A A . 14 ASN HA 1 1
3 1344 1 1 14 ASN HB2 H -4.774 8.924 -3.652 1.00 . A A . 14 ASN HB2 1 1
3 1345 1 1 14 ASN HB3 H -5.770 8.895 -5.105 1.00 . A A . 14 ASN HB3 1 1
3 1346 1 1 14 ASN HD21 H -7.904 9.385 -4.974 1.00 . A A . 14 ASN HD21 1 1
3 1347 1 1 14 ASN HD22 H -8.677 9.925 -3.527 1.00 . A A . 14 ASN HD22 1 1
3 1348 1 1 14 ASN N N -5.283 6.561 -2.729 1.00 . A A . 14 ASN N 1 1
3 1349 1 1 14 ASN ND2 N -7.919 9.530 -4.005 1.00 . A A . 14 ASN ND2 1 1
3 1350 1 1 14 ASN O O -4.848 6.948 -6.278 1.00 . A A . 14 ASN O 1 1
3 1351 1 1 14 ASN OD1 O -6.782 9.317 -2.080 1.00 . A A . 14 ASN OD1 1 1
3 1352 1 1 15 GLU C C -3.523 3.434 -6.059 1.00 . A A . 15 GLU C 1 1
3 1353 1 1 15 GLU CA C -3.096 4.866 -5.750 1.00 . A A . 15 GLU CA 1 1
3 1354 1 1 15 GLU CB C -1.665 4.878 -5.210 1.00 . A A . 15 GLU CB 1 1
3 1355 1 1 15 GLU CD C -0.721 6.486 -6.915 1.00 . A A . 15 GLU CD 1 1
3 1356 1 1 15 GLU CG C -0.938 6.192 -5.443 1.00 . A A . 15 GLU CG 1 1
3 1357 1 1 15 GLU H H -4.022 5.155 -3.868 1.00 . A A . 15 GLU H 1 1
3 1358 1 1 15 GLU HA H -3.133 5.444 -6.661 1.00 . A A . 15 GLU HA 1 1
3 1359 1 1 15 GLU HB2 H -1.692 4.689 -4.147 1.00 . A A . 15 GLU HB2 1 1
3 1360 1 1 15 GLU HB3 H -1.105 4.091 -5.692 1.00 . A A . 15 GLU HB3 1 1
3 1361 1 1 15 GLU HG2 H -1.521 6.993 -5.014 1.00 . A A . 15 GLU HG2 1 1
3 1362 1 1 15 GLU HG3 H 0.024 6.148 -4.954 1.00 . A A . 15 GLU HG3 1 1
3 1363 1 1 15 GLU N N -4.005 5.484 -4.791 1.00 . A A . 15 GLU N 1 1
3 1364 1 1 15 GLU O O -3.588 3.031 -7.221 1.00 . A A . 15 GLU O 1 1
3 1365 1 1 15 GLU OE1 O -0.479 5.529 -7.681 1.00 . A A . 15 GLU OE1 1 1
3 1366 1 1 15 GLU OE2 O -0.792 7.671 -7.301 1.00 . A A . 15 GLU OE2 1 1
3 1367 1 1 16 CYS C C -5.661 1.086 -4.674 1.00 . A A . 16 CYS C 1 1
3 1368 1 1 16 CYS CA C -4.230 1.282 -5.169 1.00 . A A . 16 CYS CA 1 1
3 1369 1 1 16 CYS CB C -3.284 0.352 -4.407 1.00 . A A . 16 CYS CB 1 1
3 1370 1 1 16 CYS H H -3.740 3.048 -4.109 1.00 . A A . 16 CYS H 1 1
3 1371 1 1 16 CYS HA H -4.190 1.040 -6.220 1.00 . A A . 16 CYS HA 1 1
3 1372 1 1 16 CYS HB2 H -3.613 -0.669 -4.536 1.00 . A A . 16 CYS HB2 1 1
3 1373 1 1 16 CYS HB3 H -2.287 0.457 -4.809 1.00 . A A . 16 CYS HB3 1 1
3 1374 1 1 16 CYS N N -3.811 2.669 -5.011 1.00 . A A . 16 CYS N 1 1
3 1375 1 1 16 CYS O O -6.411 0.277 -5.217 1.00 . A A . 16 CYS O 1 1
3 1376 1 1 16 CYS SG S -3.198 0.682 -2.617 1.00 . A A . 16 CYS SG 1 1
3 1377 1 1 17 GLY C C -7.394 1.001 -1.759 1.00 . A A . 17 GLY C 1 1
3 1378 1 1 17 GLY CA C -7.369 1.729 -3.088 1.00 . A A . 17 GLY CA 1 1
3 1379 1 1 17 GLY H H -5.390 2.464 -3.246 1.00 . A A . 17 GLY H 1 1
3 1380 1 1 17 GLY HA2 H -7.769 2.723 -2.951 1.00 . A A . 17 GLY HA2 1 1
3 1381 1 1 17 GLY HA3 H -7.994 1.195 -3.790 1.00 . A A . 17 GLY HA3 1 1
3 1382 1 1 17 GLY N N -6.031 1.835 -3.639 1.00 . A A . 17 GLY N 1 1
3 1383 1 1 17 GLY O O -8.421 0.449 -1.363 1.00 . A A . 17 GLY O 1 1
3 1384 1 1 18 LYS C C -6.676 1.228 1.343 1.00 . A A . 18 LYS C 1 1
3 1385 1 1 18 LYS CA C -6.153 0.332 0.225 1.00 . A A . 18 LYS CA 1 1
3 1386 1 1 18 LYS CB C -4.699 -0.055 0.505 1.00 . A A . 18 LYS CB 1 1
3 1387 1 1 18 LYS CD C -3.287 -2.035 1.133 1.00 . A A . 18 LYS CD 1 1
3 1388 1 1 18 LYS CE C -3.115 -3.201 2.095 1.00 . A A . 18 LYS CE 1 1
3 1389 1 1 18 LYS CG C -4.554 -1.251 1.429 1.00 . A A . 18 LYS CG 1 1
3 1390 1 1 18 LYS H H -5.474 1.455 -1.435 1.00 . A A . 18 LYS H 1 1
3 1391 1 1 18 LYS HA H -6.754 -0.564 0.187 1.00 . A A . 18 LYS HA 1 1
3 1392 1 1 18 LYS HB2 H -4.215 -0.290 -0.432 1.00 . A A . 18 LYS HB2 1 1
3 1393 1 1 18 LYS HB3 H -4.196 0.787 0.958 1.00 . A A . 18 LYS HB3 1 1
3 1394 1 1 18 LYS HD2 H -3.339 -2.420 0.126 1.00 . A A . 18 LYS HD2 1 1
3 1395 1 1 18 LYS HD3 H -2.436 -1.375 1.225 1.00 . A A . 18 LYS HD3 1 1
3 1396 1 1 18 LYS HE2 H -4.015 -3.795 2.085 1.00 . A A . 18 LYS HE2 1 1
3 1397 1 1 18 LYS HE3 H -2.282 -3.803 1.765 1.00 . A A . 18 LYS HE3 1 1
3 1398 1 1 18 LYS HG2 H -4.518 -0.903 2.451 1.00 . A A . 18 LYS HG2 1 1
3 1399 1 1 18 LYS HG3 H -5.408 -1.901 1.298 1.00 . A A . 18 LYS HG3 1 1
3 1400 1 1 18 LYS HZ1 H -1.966 -3.144 3.839 1.00 . A A . 18 LYS HZ1 1 1
3 1401 1 1 18 LYS HZ2 H -3.633 -3.034 4.112 1.00 . A A . 18 LYS HZ2 1 1
3 1402 1 1 18 LYS HZ3 H -2.784 -1.700 3.511 1.00 . A A . 18 LYS HZ3 1 1
3 1403 1 1 18 LYS N N -6.259 0.998 -1.068 1.00 . A A . 18 LYS N 1 1
3 1404 1 1 18 LYS NZ N -2.856 -2.737 3.487 1.00 . A A . 18 LYS NZ 1 1
3 1405 1 1 18 LYS O O -6.232 2.365 1.499 1.00 . A A . 18 LYS O 1 1
3 1406 1 1 19 ALA C C -7.466 1.169 4.532 1.00 . A A . 19 ALA C 1 1
3 1407 1 1 19 ALA CA C -8.200 1.458 3.226 1.00 . A A . 19 ALA CA 1 1
3 1408 1 1 19 ALA CB C -9.679 1.134 3.367 1.00 . A A . 19 ALA CB 1 1
3 1409 1 1 19 ALA H H -7.932 -0.205 1.946 1.00 . A A . 19 ALA H 1 1
3 1410 1 1 19 ALA HA H -8.107 2.511 2.999 1.00 . A A . 19 ALA HA 1 1
3 1411 1 1 19 ALA HB1 H -10.127 1.801 4.087 1.00 . A A . 19 ALA HB1 1 1
3 1412 1 1 19 ALA HB2 H -10.166 1.257 2.410 1.00 . A A . 19 ALA HB2 1 1
3 1413 1 1 19 ALA HB3 H -9.794 0.113 3.701 1.00 . A A . 19 ALA HB3 1 1
3 1414 1 1 19 ALA N N -7.620 0.707 2.120 1.00 . A A . 19 ALA N 1 1
3 1415 1 1 19 ALA O O -7.042 0.040 4.779 1.00 . A A . 19 ALA O 1 1
3 1416 1 1 20 PHE C C -7.422 2.731 7.760 1.00 . A A . 20 PHE C 1 1
3 1417 1 1 20 PHE CA C -6.636 2.050 6.643 1.00 . A A . 20 PHE CA 1 1
3 1418 1 1 20 PHE CB C -5.227 2.641 6.562 1.00 . A A . 20 PHE CB 1 1
3 1419 1 1 20 PHE CD1 C -4.654 2.563 4.120 1.00 . A A . 20 PHE CD1 1 1
3 1420 1 1 20 PHE CD2 C -3.430 1.167 5.616 1.00 . A A . 20 PHE CD2 1 1
3 1421 1 1 20 PHE CE1 C -3.913 2.080 3.058 1.00 . A A . 20 PHE CE1 1 1
3 1422 1 1 20 PHE CE2 C -2.686 0.681 4.558 1.00 . A A . 20 PHE CE2 1 1
3 1423 1 1 20 PHE CG C -4.421 2.114 5.410 1.00 . A A . 20 PHE CG 1 1
3 1424 1 1 20 PHE CZ C -2.929 1.137 3.277 1.00 . A A . 20 PHE CZ 1 1
3 1425 1 1 20 PHE H H -7.680 3.071 5.109 1.00 . A A . 20 PHE H 1 1
3 1426 1 1 20 PHE HA H -6.562 0.996 6.861 1.00 . A A . 20 PHE HA 1 1
3 1427 1 1 20 PHE HB2 H -5.300 3.713 6.452 1.00 . A A . 20 PHE HB2 1 1
3 1428 1 1 20 PHE HB3 H -4.695 2.412 7.473 1.00 . A A . 20 PHE HB3 1 1
3 1429 1 1 20 PHE HD1 H -5.424 3.301 3.947 1.00 . A A . 20 PHE HD1 1 1
3 1430 1 1 20 PHE HD2 H -3.239 0.809 6.617 1.00 . A A . 20 PHE HD2 1 1
3 1431 1 1 20 PHE HE1 H -4.106 2.439 2.058 1.00 . A A . 20 PHE HE1 1 1
3 1432 1 1 20 PHE HE2 H -1.917 -0.057 4.732 1.00 . A A . 20 PHE HE2 1 1
3 1433 1 1 20 PHE HZ H -2.349 0.758 2.449 1.00 . A A . 20 PHE HZ 1 1
3 1434 1 1 20 PHE N N -7.320 2.195 5.363 1.00 . A A . 20 PHE N 1 1
3 1435 1 1 20 PHE O O -7.576 3.951 7.770 1.00 . A A . 20 PHE O 1 1
3 1436 1 1 21 GLY C C -7.999 3.660 10.457 1.00 . A A . 21 GLY C 1 1
3 1437 1 1 21 GLY CA C -8.682 2.473 9.807 1.00 . A A . 21 GLY CA 1 1
3 1438 1 1 21 GLY H H -7.762 0.965 8.639 1.00 . A A . 21 GLY H 1 1
3 1439 1 1 21 GLY HA2 H -9.651 2.781 9.445 1.00 . A A . 21 GLY HA2 1 1
3 1440 1 1 21 GLY HA3 H -8.816 1.699 10.549 1.00 . A A . 21 GLY HA3 1 1
3 1441 1 1 21 GLY N N -7.917 1.931 8.699 1.00 . A A . 21 GLY N 1 1
3 1442 1 1 21 GLY O O -8.643 4.459 11.139 1.00 . A A . 21 GLY O 1 1
3 1443 1 1 22 LEU C C -5.324 5.751 9.721 1.00 . A A . 22 LEU C 1 1
3 1444 1 1 22 LEU CA C -5.922 4.876 10.818 1.00 . A A . 22 LEU CA 1 1
3 1445 1 1 22 LEU CB C -4.808 4.331 11.715 1.00 . A A . 22 LEU CB 1 1
3 1446 1 1 22 LEU CD1 C -3.992 3.550 13.952 1.00 . A A . 22 LEU CD1 1 1
3 1447 1 1 22 LEU CD2 C -5.559 5.494 13.805 1.00 . A A . 22 LEU CD2 1 1
3 1448 1 1 22 LEU CG C -5.160 4.159 13.193 1.00 . A A . 22 LEU CG 1 1
3 1449 1 1 22 LEU H H -6.235 3.110 9.694 1.00 . A A . 22 LEU H 1 1
3 1450 1 1 22 LEU HA H -6.592 5.476 11.415 1.00 . A A . 22 LEU HA 1 1
3 1451 1 1 22 LEU HB2 H -4.517 3.366 11.330 1.00 . A A . 22 LEU HB2 1 1
3 1452 1 1 22 LEU HB3 H -3.970 5.010 11.650 1.00 . A A . 22 LEU HB3 1 1
3 1453 1 1 22 LEU HD11 H -4.362 3.014 14.813 1.00 . A A . 22 LEU HD11 1 1
3 1454 1 1 22 LEU HD12 H -3.325 4.335 14.276 1.00 . A A . 22 LEU HD12 1 1
3 1455 1 1 22 LEU HD13 H -3.458 2.869 13.305 1.00 . A A . 22 LEU HD13 1 1
3 1456 1 1 22 LEU HD21 H -4.916 6.272 13.421 1.00 . A A . 22 LEU HD21 1 1
3 1457 1 1 22 LEU HD22 H -5.459 5.441 14.879 1.00 . A A . 22 LEU HD22 1 1
3 1458 1 1 22 LEU HD23 H -6.585 5.714 13.549 1.00 . A A . 22 LEU HD23 1 1
3 1459 1 1 22 LEU HG H -6.001 3.485 13.280 1.00 . A A . 22 LEU HG 1 1
3 1460 1 1 22 LEU N N -6.693 3.777 10.247 1.00 . A A . 22 LEU N 1 1
3 1461 1 1 22 LEU O O -5.162 5.313 8.582 1.00 . A A . 22 LEU O 1 1
3 1462 1 1 23 LYS C C -2.963 7.563 8.817 1.00 . A A . 23 LYS C 1 1
3 1463 1 1 23 LYS CA C -4.413 7.926 9.119 1.00 . A A . 23 LYS CA 1 1
3 1464 1 1 23 LYS CB C -4.490 9.354 9.664 1.00 . A A . 23 LYS CB 1 1
3 1465 1 1 23 LYS CD C -4.640 11.798 9.103 1.00 . A A . 23 LYS CD 1 1
3 1466 1 1 23 LYS CE C -4.610 12.820 7.977 1.00 . A A . 23 LYS CE 1 1
3 1467 1 1 23 LYS CG C -4.223 10.421 8.616 1.00 . A A . 23 LYS CG 1 1
3 1468 1 1 23 LYS H H -5.150 7.281 10.996 1.00 . A A . 23 LYS H 1 1
3 1469 1 1 23 LYS HA H -4.984 7.868 8.205 1.00 . A A . 23 LYS HA 1 1
3 1470 1 1 23 LYS HB2 H -5.476 9.519 10.072 1.00 . A A . 23 LYS HB2 1 1
3 1471 1 1 23 LYS HB3 H -3.760 9.465 10.454 1.00 . A A . 23 LYS HB3 1 1
3 1472 1 1 23 LYS HD2 H -5.644 11.743 9.497 1.00 . A A . 23 LYS HD2 1 1
3 1473 1 1 23 LYS HD3 H -3.962 12.115 9.883 1.00 . A A . 23 LYS HD3 1 1
3 1474 1 1 23 LYS HE2 H -3.619 13.244 7.919 1.00 . A A . 23 LYS HE2 1 1
3 1475 1 1 23 LYS HE3 H -4.842 12.320 7.048 1.00 . A A . 23 LYS HE3 1 1
3 1476 1 1 23 LYS HG2 H -3.167 10.435 8.391 1.00 . A A . 23 LYS HG2 1 1
3 1477 1 1 23 LYS HG3 H -4.780 10.181 7.722 1.00 . A A . 23 LYS HG3 1 1
3 1478 1 1 23 LYS HZ1 H -6.561 13.563 8.050 1.00 . A A . 23 LYS HZ1 1 1
3 1479 1 1 23 LYS HZ2 H -5.415 14.695 7.531 1.00 . A A . 23 LYS HZ2 1 1
3 1480 1 1 23 LYS HZ3 H -5.513 14.280 9.167 1.00 . A A . 23 LYS HZ3 1 1
3 1481 1 1 23 LYS N N -4.996 6.990 10.072 1.00 . A A . 23 LYS N 1 1
3 1482 1 1 23 LYS NZ N -5.594 13.916 8.197 1.00 . A A . 23 LYS NZ 1 1
3 1483 1 1 23 LYS O O -2.621 7.223 7.684 1.00 . A A . 23 LYS O 1 1
3 1484 1 1 24 SER C C -0.521 6.004 8.923 1.00 . A A . 24 SER C 1 1
3 1485 1 1 24 SER CA C -0.700 7.317 9.680 1.00 . A A . 24 SER CA 1 1
3 1486 1 1 24 SER CB C -0.021 7.227 11.048 1.00 . A A . 24 SER CB 1 1
3 1487 1 1 24 SER H H -2.448 7.913 10.717 1.00 . A A . 24 SER H 1 1
3 1488 1 1 24 SER HA H -0.242 8.112 9.112 1.00 . A A . 24 SER HA 1 1
3 1489 1 1 24 SER HB2 H 1.050 7.255 10.917 1.00 . A A . 24 SER HB2 1 1
3 1490 1 1 24 SER HB3 H -0.332 8.064 11.657 1.00 . A A . 24 SER HB3 1 1
3 1491 1 1 24 SER HG H 0.350 5.759 12.291 1.00 . A A . 24 SER HG 1 1
3 1492 1 1 24 SER N N -2.115 7.636 9.837 1.00 . A A . 24 SER N 1 1
3 1493 1 1 24 SER O O 0.353 5.886 8.065 1.00 . A A . 24 SER O 1 1
3 1494 1 1 24 SER OG O -0.369 6.024 11.712 1.00 . A A . 24 SER OG 1 1
3 1495 1 1 25 GLN C C -1.258 3.865 7.083 1.00 . A A . 25 GLN C 1 1
3 1496 1 1 25 GLN CA C -1.287 3.718 8.600 1.00 . A A . 25 GLN CA 1 1
3 1497 1 1 25 GLN CB C -2.479 2.855 9.018 1.00 . A A . 25 GLN CB 1 1
3 1498 1 1 25 GLN CD C -1.146 1.709 10.833 1.00 . A A . 25 GLN CD 1 1
3 1499 1 1 25 GLN CG C -2.436 2.421 10.474 1.00 . A A . 25 GLN CG 1 1
3 1500 1 1 25 GLN H H -2.030 5.177 9.941 1.00 . A A . 25 GLN H 1 1
3 1501 1 1 25 GLN HA H -0.376 3.235 8.920 1.00 . A A . 25 GLN HA 1 1
3 1502 1 1 25 GLN HB2 H -3.388 3.416 8.859 1.00 . A A . 25 GLN HB2 1 1
3 1503 1 1 25 GLN HB3 H -2.500 1.968 8.402 1.00 . A A . 25 GLN HB3 1 1
3 1504 1 1 25 GLN HE21 H -1.293 2.337 12.714 1.00 . A A . 25 GLN HE21 1 1
3 1505 1 1 25 GLN HE22 H 0.087 1.363 12.353 1.00 . A A . 25 GLN HE22 1 1
3 1506 1 1 25 GLN HG2 H -2.531 3.296 11.100 1.00 . A A . 25 GLN HG2 1 1
3 1507 1 1 25 GLN HG3 H -3.263 1.753 10.662 1.00 . A A . 25 GLN HG3 1 1
3 1508 1 1 25 GLN N N -1.354 5.022 9.249 1.00 . A A . 25 GLN N 1 1
3 1509 1 1 25 GLN NE2 N -0.743 1.814 12.094 1.00 . A A . 25 GLN NE2 1 1
3 1510 1 1 25 GLN O O -0.543 3.138 6.391 1.00 . A A . 25 GLN O 1 1
3 1511 1 1 25 GLN OE1 O -0.519 1.072 9.986 1.00 . A A . 25 GLN OE1 1 1
3 1512 1 1 26 LEU C C -0.901 5.863 4.663 1.00 . A A . 26 LEU C 1 1
3 1513 1 1 26 LEU CA C -2.104 5.052 5.133 1.00 . A A . 26 LEU CA 1 1
3 1514 1 1 26 LEU CB C -3.398 5.786 4.777 1.00 . A A . 26 LEU CB 1 1
3 1515 1 1 26 LEU CD1 C -3.604 5.152 2.361 1.00 . A A . 26 LEU CD1 1 1
3 1516 1 1 26 LEU CD2 C -4.697 7.239 3.200 1.00 . A A . 26 LEU CD2 1 1
3 1517 1 1 26 LEU CG C -3.502 6.308 3.344 1.00 . A A . 26 LEU CG 1 1
3 1518 1 1 26 LEU H H -2.587 5.356 7.171 1.00 . A A . 26 LEU H 1 1
3 1519 1 1 26 LEU HA H -2.095 4.094 4.634 1.00 . A A . 26 LEU HA 1 1
3 1520 1 1 26 LEU HB2 H -4.220 5.106 4.941 1.00 . A A . 26 LEU HB2 1 1
3 1521 1 1 26 LEU HB3 H -3.493 6.630 5.446 1.00 . A A . 26 LEU HB3 1 1
3 1522 1 1 26 LEU HD11 H -3.108 5.418 1.440 1.00 . A A . 26 LEU HD11 1 1
3 1523 1 1 26 LEU HD12 H -4.644 4.939 2.162 1.00 . A A . 26 LEU HD12 1 1
3 1524 1 1 26 LEU HD13 H -3.133 4.277 2.785 1.00 . A A . 26 LEU HD13 1 1
3 1525 1 1 26 LEU HD21 H -4.877 7.740 4.140 1.00 . A A . 26 LEU HD21 1 1
3 1526 1 1 26 LEU HD22 H -5.569 6.665 2.924 1.00 . A A . 26 LEU HD22 1 1
3 1527 1 1 26 LEU HD23 H -4.491 7.972 2.434 1.00 . A A . 26 LEU HD23 1 1
3 1528 1 1 26 LEU HG H -2.609 6.869 3.106 1.00 . A A . 26 LEU HG 1 1
3 1529 1 1 26 LEU N N -2.040 4.809 6.570 1.00 . A A . 26 LEU N 1 1
3 1530 1 1 26 LEU O O -0.295 5.554 3.636 1.00 . A A . 26 LEU O 1 1
3 1531 1 1 27 ILE C C 1.831 6.923 4.838 1.00 . A A . 27 ILE C 1 1
3 1532 1 1 27 ILE CA C 0.574 7.751 5.085 1.00 . A A . 27 ILE CA 1 1
3 1533 1 1 27 ILE CB C 0.859 8.776 6.199 1.00 . A A . 27 ILE CB 1 1
3 1534 1 1 27 ILE CD1 C -0.206 10.617 7.597 1.00 . A A . 27 ILE CD1 1 1
3 1535 1 1 27 ILE CG1 C -0.420 9.533 6.563 1.00 . A A . 27 ILE CG1 1 1
3 1536 1 1 27 ILE CG2 C 1.948 9.744 5.762 1.00 . A A . 27 ILE CG2 1 1
3 1537 1 1 27 ILE H H -1.081 7.093 6.228 1.00 . A A . 27 ILE H 1 1
3 1538 1 1 27 ILE HA H 0.328 8.290 4.181 1.00 . A A . 27 ILE HA 1 1
3 1539 1 1 27 ILE HB H 1.212 8.241 7.067 1.00 . A A . 27 ILE HB 1 1
3 1540 1 1 27 ILE HD11 H 0.516 10.281 8.327 1.00 . A A . 27 ILE HD11 1 1
3 1541 1 1 27 ILE HD12 H 0.163 11.509 7.112 1.00 . A A . 27 ILE HD12 1 1
3 1542 1 1 27 ILE HD13 H -1.141 10.835 8.090 1.00 . A A . 27 ILE HD13 1 1
3 1543 1 1 27 ILE HG12 H -0.822 9.996 5.676 1.00 . A A . 27 ILE HG12 1 1
3 1544 1 1 27 ILE HG13 H -1.143 8.834 6.959 1.00 . A A . 27 ILE HG13 1 1
3 1545 1 1 27 ILE HG21 H 2.010 9.753 4.684 1.00 . A A . 27 ILE HG21 1 1
3 1546 1 1 27 ILE HG22 H 1.710 10.736 6.116 1.00 . A A . 27 ILE HG22 1 1
3 1547 1 1 27 ILE HG23 H 2.895 9.431 6.175 1.00 . A A . 27 ILE HG23 1 1
3 1548 1 1 27 ILE N N -0.559 6.898 5.422 1.00 . A A . 27 ILE N 1 1
3 1549 1 1 27 ILE O O 2.581 7.181 3.897 1.00 . A A . 27 ILE O 1 1
3 1550 1 1 28 ILE C C 3.095 4.152 4.343 1.00 . A A . 28 ILE C 1 1
3 1551 1 1 28 ILE CA C 3.217 5.059 5.562 1.00 . A A . 28 ILE CA 1 1
3 1552 1 1 28 ILE CB C 3.411 4.190 6.818 1.00 . A A . 28 ILE CB 1 1
3 1553 1 1 28 ILE CD1 C 3.022 4.402 9.325 1.00 . A A . 28 ILE CD1 1 1
3 1554 1 1 28 ILE CG1 C 3.522 5.072 8.064 1.00 . A A . 28 ILE CG1 1 1
3 1555 1 1 28 ILE CG2 C 4.647 3.314 6.671 1.00 . A A . 28 ILE CG2 1 1
3 1556 1 1 28 ILE H H 1.419 5.772 6.420 1.00 . A A . 28 ILE H 1 1
3 1557 1 1 28 ILE HA H 4.089 5.687 5.445 1.00 . A A . 28 ILE HA 1 1
3 1558 1 1 28 ILE HB H 2.552 3.544 6.918 1.00 . A A . 28 ILE HB 1 1
3 1559 1 1 28 ILE HD11 H 3.323 3.364 9.324 1.00 . A A . 28 ILE HD11 1 1
3 1560 1 1 28 ILE HD12 H 3.443 4.897 10.187 1.00 . A A . 28 ILE HD12 1 1
3 1561 1 1 28 ILE HD13 H 1.945 4.465 9.363 1.00 . A A . 28 ILE HD13 1 1
3 1562 1 1 28 ILE HG12 H 4.556 5.337 8.218 1.00 . A A . 28 ILE HG12 1 1
3 1563 1 1 28 ILE HG13 H 2.943 5.971 7.912 1.00 . A A . 28 ILE HG13 1 1
3 1564 1 1 28 ILE HG21 H 4.664 2.881 5.681 1.00 . A A . 28 ILE HG21 1 1
3 1565 1 1 28 ILE HG22 H 5.532 3.915 6.816 1.00 . A A . 28 ILE HG22 1 1
3 1566 1 1 28 ILE HG23 H 4.620 2.526 7.408 1.00 . A A . 28 ILE HG23 1 1
3 1567 1 1 28 ILE N N 2.053 5.927 5.690 1.00 . A A . 28 ILE N 1 1
3 1568 1 1 28 ILE O O 4.095 3.802 3.713 1.00 . A A . 28 ILE O 1 1
3 1569 1 1 29 HIS C C 1.831 3.662 1.559 1.00 . A A . 29 HIS C 1 1
3 1570 1 1 29 HIS CA C 1.611 2.909 2.867 1.00 . A A . 29 HIS CA 1 1
3 1571 1 1 29 HIS CB C 0.184 2.361 2.920 1.00 . A A . 29 HIS CB 1 1
3 1572 1 1 29 HIS CD2 C -0.983 2.062 0.624 1.00 . A A . 29 HIS CD2 1 1
3 1573 1 1 29 HIS CE1 C -0.378 -0.007 0.223 1.00 . A A . 29 HIS CE1 1 1
3 1574 1 1 29 HIS CG C -0.231 1.649 1.670 1.00 . A A . 29 HIS CG 1 1
3 1575 1 1 29 HIS H H 1.109 4.085 4.554 1.00 . A A . 29 HIS H 1 1
3 1576 1 1 29 HIS HA H 2.306 2.084 2.915 1.00 . A A . 29 HIS HA 1 1
3 1577 1 1 29 HIS HB2 H 0.104 1.664 3.741 1.00 . A A . 29 HIS HB2 1 1
3 1578 1 1 29 HIS HB3 H -0.503 3.179 3.081 1.00 . A A . 29 HIS HB3 1 1
3 1579 1 1 29 HIS HD1 H 0.683 -0.228 1.958 1.00 . A A . 29 HIS HD1 1 1
3 1580 1 1 29 HIS HD2 H -1.440 3.035 0.506 1.00 . A A . 29 HIS HD2 1 1
3 1581 1 1 29 HIS HE1 H -0.259 -0.968 -0.253 1.00 . A A . 29 HIS HE1 1 1
3 1582 1 1 29 HIS N N 1.864 3.774 4.014 1.00 . A A . 29 HIS N 1 1
3 1583 1 1 29 HIS ND1 N 0.132 0.348 1.389 1.00 . A A . 29 HIS ND1 1 1
3 1584 1 1 29 HIS NE2 N -1.060 1.015 -0.262 1.00 . A A . 29 HIS NE2 1 1
3 1585 1 1 29 HIS O O 2.546 3.191 0.674 1.00 . A A . 29 HIS O 1 1
3 1586 1 1 30 GLU C C 2.807 5.839 -0.133 1.00 . A A . 30 GLU C 1 1
3 1587 1 1 30 GLU CA C 1.340 5.649 0.242 1.00 . A A . 30 GLU CA 1 1
3 1588 1 1 30 GLU CB C 0.675 7.011 0.451 1.00 . A A . 30 GLU CB 1 1
3 1589 1 1 30 GLU CD C -1.290 8.201 1.503 1.00 . A A . 30 GLU CD 1 1
3 1590 1 1 30 GLU CG C -0.783 6.919 0.872 1.00 . A A . 30 GLU CG 1 1
3 1591 1 1 30 GLU H H 0.656 5.154 2.184 1.00 . A A . 30 GLU H 1 1
3 1592 1 1 30 GLU HA H 0.839 5.134 -0.563 1.00 . A A . 30 GLU HA 1 1
3 1593 1 1 30 GLU HB2 H 1.216 7.549 1.215 1.00 . A A . 30 GLU HB2 1 1
3 1594 1 1 30 GLU HB3 H 0.726 7.568 -0.473 1.00 . A A . 30 GLU HB3 1 1
3 1595 1 1 30 GLU HG2 H -1.383 6.703 0.000 1.00 . A A . 30 GLU HG2 1 1
3 1596 1 1 30 GLU HG3 H -0.887 6.116 1.587 1.00 . A A . 30 GLU HG3 1 1
3 1597 1 1 30 GLU N N 1.212 4.832 1.444 1.00 . A A . 30 GLU N 1 1
3 1598 1 1 30 GLU O O 3.126 6.210 -1.262 1.00 . A A . 30 GLU O 1 1
3 1599 1 1 30 GLU OE1 O -0.458 8.984 2.007 1.00 . A A . 30 GLU OE1 1 1
3 1600 1 1 30 GLU OE2 O -2.519 8.420 1.493 1.00 . A A . 30 GLU OE2 1 1
3 1601 1 1 31 ARG C C 5.594 4.803 -0.527 1.00 . A A . 31 ARG C 1 1
3 1602 1 1 31 ARG CA C 5.126 5.726 0.594 1.00 . A A . 31 ARG CA 1 1
3 1603 1 1 31 ARG CB C 5.902 5.421 1.877 1.00 . A A . 31 ARG CB 1 1
3 1604 1 1 31 ARG CD C 6.245 5.922 4.316 1.00 . A A . 31 ARG CD 1 1
3 1605 1 1 31 ARG CG C 5.583 6.369 3.022 1.00 . A A . 31 ARG CG 1 1
3 1606 1 1 31 ARG CZ C 8.355 7.163 4.542 1.00 . A A . 31 ARG CZ 1 1
3 1607 1 1 31 ARG H H 3.377 5.289 1.703 1.00 . A A . 31 ARG H 1 1
3 1608 1 1 31 ARG HA H 5.315 6.749 0.305 1.00 . A A . 31 ARG HA 1 1
3 1609 1 1 31 ARG HB2 H 5.668 4.416 2.195 1.00 . A A . 31 ARG HB2 1 1
3 1610 1 1 31 ARG HB3 H 6.959 5.487 1.668 1.00 . A A . 31 ARG HB3 1 1
3 1611 1 1 31 ARG HD2 H 5.875 6.534 5.124 1.00 . A A . 31 ARG HD2 1 1
3 1612 1 1 31 ARG HD3 H 5.986 4.890 4.499 1.00 . A A . 31 ARG HD3 1 1
3 1613 1 1 31 ARG HE H 8.210 5.251 3.992 1.00 . A A . 31 ARG HE 1 1
3 1614 1 1 31 ARG HG2 H 5.940 7.356 2.770 1.00 . A A . 31 ARG HG2 1 1
3 1615 1 1 31 ARG HG3 H 4.513 6.396 3.166 1.00 . A A . 31 ARG HG3 1 1
3 1616 1 1 31 ARG HH11 H 6.692 8.230 4.963 1.00 . A A . 31 ARG HH11 1 1
3 1617 1 1 31 ARG HH12 H 8.186 9.093 5.119 1.00 . A A . 31 ARG HH12 1 1
3 1618 1 1 31 ARG HH21 H 10.184 6.377 4.193 1.00 . A A . 31 ARG HH21 1 1
3 1619 1 1 31 ARG HH22 H 10.172 8.038 4.680 1.00 . A A . 31 ARG HH22 1 1
3 1620 1 1 31 ARG N N 3.694 5.582 0.823 1.00 . A A . 31 ARG N 1 1
3 1621 1 1 31 ARG NE N 7.699 6.043 4.257 1.00 . A A . 31 ARG NE 1 1
3 1622 1 1 31 ARG NH1 N 7.690 8.251 4.904 1.00 . A A . 31 ARG NH1 1 1
3 1623 1 1 31 ARG NH2 N 9.679 7.195 4.465 1.00 . A A . 31 ARG NH2 1 1
3 1624 1 1 31 ARG O O 6.552 5.109 -1.238 1.00 . A A . 31 ARG O 1 1
3 1625 1 1 32 ILE C C 5.096 3.310 -3.106 1.00 . A A . 32 ILE C 1 1
3 1626 1 1 32 ILE CA C 5.256 2.706 -1.714 1.00 . A A . 32 ILE CA 1 1
3 1627 1 1 32 ILE CB C 4.387 1.439 -1.613 1.00 . A A . 32 ILE CB 1 1
3 1628 1 1 32 ILE CD1 C 2.109 0.492 -2.240 1.00 . A A . 32 ILE CD1 1 1
3 1629 1 1 32 ILE CG1 C 2.963 1.732 -2.090 1.00 . A A . 32 ILE CG1 1 1
3 1630 1 1 32 ILE CG2 C 4.376 0.917 -0.185 1.00 . A A . 32 ILE CG2 1 1
3 1631 1 1 32 ILE H H 4.158 3.486 -0.082 1.00 . A A . 32 ILE H 1 1
3 1632 1 1 32 ILE HA H 6.289 2.422 -1.573 1.00 . A A . 32 ILE HA 1 1
3 1633 1 1 32 ILE HB H 4.822 0.680 -2.245 1.00 . A A . 32 ILE HB 1 1
3 1634 1 1 32 ILE HD11 H 1.711 0.211 -1.275 1.00 . A A . 32 ILE HD11 1 1
3 1635 1 1 32 ILE HD12 H 1.294 0.696 -2.919 1.00 . A A . 32 ILE HD12 1 1
3 1636 1 1 32 ILE HD13 H 2.710 -0.315 -2.629 1.00 . A A . 32 ILE HD13 1 1
3 1637 1 1 32 ILE HG12 H 2.479 2.383 -1.380 1.00 . A A . 32 ILE HG12 1 1
3 1638 1 1 32 ILE HG13 H 3.007 2.224 -3.051 1.00 . A A . 32 ILE HG13 1 1
3 1639 1 1 32 ILE HG21 H 4.589 1.727 0.497 1.00 . A A . 32 ILE HG21 1 1
3 1640 1 1 32 ILE HG22 H 3.404 0.504 0.040 1.00 . A A . 32 ILE HG22 1 1
3 1641 1 1 32 ILE HG23 H 5.127 0.149 -0.076 1.00 . A A . 32 ILE HG23 1 1
3 1642 1 1 32 ILE N N 4.911 3.673 -0.679 1.00 . A A . 32 ILE N 1 1
3 1643 1 1 32 ILE O O 5.766 2.899 -4.053 1.00 . A A . 32 ILE O 1 1
3 1644 1 1 33 HIS C C 4.888 6.147 -4.677 1.00 . A A . 33 HIS C 1 1
3 1645 1 1 33 HIS CA C 3.957 4.952 -4.497 1.00 . A A . 33 HIS CA 1 1
3 1646 1 1 33 HIS CB C 2.500 5.407 -4.585 1.00 . A A . 33 HIS CB 1 1
3 1647 1 1 33 HIS CD2 C 0.537 4.199 -3.397 1.00 . A A . 33 HIS CD2 1 1
3 1648 1 1 33 HIS CE1 C 0.496 2.378 -4.617 1.00 . A A . 33 HIS CE1 1 1
3 1649 1 1 33 HIS CG C 1.513 4.310 -4.327 1.00 . A A . 33 HIS CG 1 1
3 1650 1 1 33 HIS H H 3.701 4.572 -2.430 1.00 . A A . 33 HIS H 1 1
3 1651 1 1 33 HIS HA H 4.151 4.239 -5.284 1.00 . A A . 33 HIS HA 1 1
3 1652 1 1 33 HIS HB2 H 2.329 6.185 -3.856 1.00 . A A . 33 HIS HB2 1 1
3 1653 1 1 33 HIS HB3 H 2.312 5.799 -5.574 1.00 . A A . 33 HIS HB3 1 1
3 1654 1 1 33 HIS HD1 H 2.046 2.933 -5.830 1.00 . A A . 33 HIS HD1 1 1
3 1655 1 1 33 HIS HD2 H 0.289 4.926 -2.637 1.00 . A A . 33 HIS HD2 1 1
3 1656 1 1 33 HIS HE1 H 0.223 1.409 -5.007 1.00 . A A . 33 HIS HE1 1 1
3 1657 1 1 33 HIS N N 4.204 4.289 -3.221 1.00 . A A . 33 HIS N 1 1
3 1658 1 1 33 HIS ND1 N 1.462 3.153 -5.075 1.00 . A A . 33 HIS ND1 1 1
3 1659 1 1 33 HIS NE2 N -0.081 2.989 -3.598 1.00 . A A . 33 HIS NE2 1 1
3 1660 1 1 33 HIS O O 5.442 6.359 -5.756 1.00 . A A . 33 HIS O 1 1
3 1661 1 1 34 THR C C 7.205 7.812 -4.417 1.00 . A A . 34 THR C 1 1
3 1662 1 1 34 THR CA C 5.917 8.101 -3.655 1.00 . A A . 34 THR CA 1 1
3 1663 1 1 34 THR CB C 6.272 8.588 -2.237 1.00 . A A . 34 THR CB 1 1
3 1664 1 1 34 THR CG2 C 5.013 8.838 -1.420 1.00 . A A . 34 THR CG2 1 1
3 1665 1 1 34 THR H H 4.587 6.705 -2.782 1.00 . A A . 34 THR H 1 1
3 1666 1 1 34 THR HA H 5.380 8.891 -4.160 1.00 . A A . 34 THR HA 1 1
3 1667 1 1 34 THR HB H 6.821 9.515 -2.318 1.00 . A A . 34 THR HB 1 1
3 1668 1 1 34 THR HG1 H 6.935 7.658 -0.629 1.00 . A A . 34 THR HG1 1 1
3 1669 1 1 34 THR HG21 H 4.326 9.441 -1.994 1.00 . A A . 34 THR HG21 1 1
3 1670 1 1 34 THR HG22 H 5.272 9.357 -0.509 1.00 . A A . 34 THR HG22 1 1
3 1671 1 1 34 THR HG23 H 4.548 7.894 -1.177 1.00 . A A . 34 THR HG23 1 1
3 1672 1 1 34 THR N N 5.056 6.926 -3.613 1.00 . A A . 34 THR N 1 1
3 1673 1 1 34 THR O O 7.700 8.657 -5.162 1.00 . A A . 34 THR O 1 1
3 1674 1 1 34 THR OG1 O 7.090 7.616 -1.576 1.00 . A A . 34 THR OG1 1 1
3 1675 1 1 35 GLY C C 8.710 5.467 -6.187 1.00 . A A . 35 GLY C 1 1
3 1676 1 1 35 GLY CA C 8.969 6.232 -4.905 1.00 . A A . 35 GLY CA 1 1
3 1677 1 1 35 GLY H H 7.304 5.977 -3.621 1.00 . A A . 35 GLY H 1 1
3 1678 1 1 35 GLY HA2 H 9.530 7.125 -5.137 1.00 . A A . 35 GLY HA2 1 1
3 1679 1 1 35 GLY HA3 H 9.556 5.612 -4.243 1.00 . A A . 35 GLY HA3 1 1
3 1680 1 1 35 GLY N N 7.743 6.611 -4.227 1.00 . A A . 35 GLY N 1 1
3 1681 1 1 35 GLY O O 9.421 5.641 -7.176 1.00 . A A . 35 GLY O 1 1
3 1682 1 1 36 GLU C C 7.590 4.604 -8.627 1.00 . A A . 36 GLU C 1 1
3 1683 1 1 36 GLU CA C 7.339 3.820 -7.342 1.00 . A A . 36 GLU CA 1 1
3 1684 1 1 36 GLU CB C 5.873 3.387 -7.273 1.00 . A A . 36 GLU CB 1 1
3 1685 1 1 36 GLU CD C 4.151 1.729 -8.089 1.00 . A A . 36 GLU CD 1 1
3 1686 1 1 36 GLU CG C 5.473 2.416 -8.371 1.00 . A A . 36 GLU CG 1 1
3 1687 1 1 36 GLU H H 7.158 4.521 -5.353 1.00 . A A . 36 GLU H 1 1
3 1688 1 1 36 GLU HA H 7.965 2.940 -7.343 1.00 . A A . 36 GLU HA 1 1
3 1689 1 1 36 GLU HB2 H 5.694 2.914 -6.319 1.00 . A A . 36 GLU HB2 1 1
3 1690 1 1 36 GLU HB3 H 5.248 4.264 -7.353 1.00 . A A . 36 GLU HB3 1 1
3 1691 1 1 36 GLU HG2 H 5.388 2.958 -9.301 1.00 . A A . 36 GLU HG2 1 1
3 1692 1 1 36 GLU HG3 H 6.241 1.662 -8.465 1.00 . A A . 36 GLU HG3 1 1
3 1693 1 1 36 GLU N N 7.688 4.616 -6.171 1.00 . A A . 36 GLU N 1 1
3 1694 1 1 36 GLU O O 8.222 4.105 -9.558 1.00 . A A . 36 GLU O 1 1
3 1695 1 1 36 GLU OE1 O 3.988 1.195 -6.972 1.00 . A A . 36 GLU OE1 1 1
3 1696 1 1 36 GLU OE2 O 3.281 1.724 -8.985 1.00 . A A . 36 GLU OE2 1 1
3 1697 1 1 37 SER C C 8.631 6.487 -10.469 1.00 . A A . 37 SER C 1 1
3 1698 1 1 37 SER CA C 7.254 6.686 -9.842 1.00 . A A . 37 SER CA 1 1
3 1699 1 1 37 SER CB C 7.062 8.155 -9.462 1.00 . A A . 37 SER CB 1 1
3 1700 1 1 37 SER H H 6.594 6.176 -7.896 1.00 . A A . 37 SER H 1 1
3 1701 1 1 37 SER HA H 6.500 6.408 -10.563 1.00 . A A . 37 SER HA 1 1
3 1702 1 1 37 SER HB2 H 7.809 8.437 -8.735 1.00 . A A . 37 SER HB2 1 1
3 1703 1 1 37 SER HB3 H 7.169 8.770 -10.344 1.00 . A A . 37 SER HB3 1 1
3 1704 1 1 37 SER HG H 5.865 8.585 -7.972 1.00 . A A . 37 SER HG 1 1
3 1705 1 1 37 SER N N 7.089 5.834 -8.670 1.00 . A A . 37 SER N 1 1
3 1706 1 1 37 SER O O 9.643 6.443 -9.771 1.00 . A A . 37 SER O 1 1
3 1707 1 1 37 SER OG O 5.778 8.375 -8.905 1.00 . A A . 37 SER OG 1 1
3 1708 1 1 38 GLY C C 10.830 7.377 -12.388 1.00 . A A . 38 GLY C 1 1
3 1709 1 1 38 GLY CA C 9.916 6.172 -12.493 1.00 . A A . 38 GLY CA 1 1
3 1710 1 1 38 GLY H H 7.821 6.408 -12.298 1.00 . A A . 38 GLY H 1 1
3 1711 1 1 38 GLY HA2 H 10.420 5.314 -12.074 1.00 . A A . 38 GLY HA2 1 1
3 1712 1 1 38 GLY HA3 H 9.708 5.982 -13.536 1.00 . A A . 38 GLY HA3 1 1
3 1713 1 1 38 GLY N N 8.660 6.365 -11.793 1.00 . A A . 38 GLY N 1 1
3 1714 1 1 38 GLY O O 10.385 8.502 -12.160 1.00 . A A . 38 GLY O 1 1
3 1715 1 1 39 PRO C C 13.064 9.170 -13.665 1.00 . A A . 39 PRO C 1 1
3 1716 1 1 39 PRO CA C 13.146 8.211 -12.482 1.00 . A A . 39 PRO CA 1 1
3 1717 1 1 39 PRO CB C 14.473 7.447 -12.505 1.00 . A A . 39 PRO CB 1 1
3 1718 1 1 39 PRO CD C 12.741 5.831 -12.830 1.00 . A A . 39 PRO CD 1 1
3 1719 1 1 39 PRO CG C 14.160 6.166 -13.198 1.00 . A A . 39 PRO CG 1 1
3 1720 1 1 39 PRO HA H 13.067 8.769 -11.561 1.00 . A A . 39 PRO HA 1 1
3 1721 1 1 39 PRO HB2 H 15.212 8.020 -13.046 1.00 . A A . 39 PRO HB2 1 1
3 1722 1 1 39 PRO HB3 H 14.811 7.275 -11.494 1.00 . A A . 39 PRO HB3 1 1
3 1723 1 1 39 PRO HD2 H 12.242 5.344 -13.655 1.00 . A A . 39 PRO HD2 1 1
3 1724 1 1 39 PRO HD3 H 12.717 5.206 -11.950 1.00 . A A . 39 PRO HD3 1 1
3 1725 1 1 39 PRO HG2 H 14.250 6.295 -14.266 1.00 . A A . 39 PRO HG2 1 1
3 1726 1 1 39 PRO HG3 H 14.829 5.390 -12.855 1.00 . A A . 39 PRO HG3 1 1
3 1727 1 1 39 PRO N N 12.140 7.147 -12.556 1.00 . A A . 39 PRO N 1 1
3 1728 1 1 39 PRO O O 13.621 8.906 -14.730 1.00 . A A . 39 PRO O 1 1
3 1729 1 1 40 SER C C 11.470 12.510 -14.000 1.00 . A A . 40 SER C 1 1
3 1730 1 1 40 SER CA C 12.207 11.281 -14.522 1.00 . A A . 40 SER CA 1 1
3 1731 1 1 40 SER CB C 11.450 10.684 -15.710 1.00 . A A . 40 SER CB 1 1
3 1732 1 1 40 SER H H 11.944 10.437 -12.598 1.00 . A A . 40 SER H 1 1
3 1733 1 1 40 SER HA H 13.193 11.578 -14.848 1.00 . A A . 40 SER HA 1 1
3 1734 1 1 40 SER HB2 H 11.214 11.467 -16.414 1.00 . A A . 40 SER HB2 1 1
3 1735 1 1 40 SER HB3 H 12.069 9.941 -16.192 1.00 . A A . 40 SER HB3 1 1
3 1736 1 1 40 SER HG H 10.446 9.310 -14.738 1.00 . A A . 40 SER HG 1 1
3 1737 1 1 40 SER N N 12.365 10.283 -13.470 1.00 . A A . 40 SER N 1 1
3 1738 1 1 40 SER O O 10.947 12.506 -12.885 1.00 . A A . 40 SER O 1 1
3 1739 1 1 40 SER OG O 10.244 10.070 -15.289 1.00 . A A . 40 SER OG 1 1
3 1740 1 1 41 SER C C 9.387 14.511 -13.838 1.00 . A A . 41 SER C 1 1
3 1741 1 1 41 SER CA C 10.762 14.798 -14.433 1.00 . A A . 41 SER CA 1 1
3 1742 1 1 41 SER CB C 10.622 15.720 -15.646 1.00 . A A . 41 SER CB 1 1
3 1743 1 1 41 SER H H 11.867 13.501 -15.690 1.00 . A A . 41 SER H 1 1
3 1744 1 1 41 SER HA H 11.369 15.288 -13.687 1.00 . A A . 41 SER HA 1 1
3 1745 1 1 41 SER HB2 H 9.917 15.292 -16.342 1.00 . A A . 41 SER HB2 1 1
3 1746 1 1 41 SER HB3 H 10.265 16.687 -15.320 1.00 . A A . 41 SER HB3 1 1
3 1747 1 1 41 SER HG H 11.718 16.238 -17.185 1.00 . A A . 41 SER HG 1 1
3 1748 1 1 41 SER N N 11.431 13.560 -14.814 1.00 . A A . 41 SER N 1 1
3 1749 1 1 41 SER O O 9.071 14.953 -12.734 1.00 . A A . 41 SER O 1 1
3 1750 1 1 41 SER OG O 11.866 15.891 -16.303 1.00 . A A . 41 SER OG 1 1
3 1751 1 1 42 GLY C C 6.553 14.602 -13.433 1.00 . A A . 42 GLY C 1 1
3 1752 1 1 42 GLY CA C 7.240 13.432 -14.108 1.00 . A A . 42 GLY CA 1 1
3 1753 1 1 42 GLY H H 8.877 13.440 -15.451 1.00 . A A . 42 GLY H 1 1
3 1754 1 1 42 GLY HA2 H 6.642 13.114 -14.950 1.00 . A A . 42 GLY HA2 1 1
3 1755 1 1 42 GLY HA3 H 7.313 12.617 -13.403 1.00 . A A . 42 GLY HA3 1 1
3 1756 1 1 42 GLY N N 8.571 13.766 -14.578 1.00 . A A . 42 GLY N 1 1
3 1757 1 1 42 GLY O O 6.494 15.682 -14.019 1.00 . A A . 42 GLY O 1 1
3 1758 2 2 1 ZN ZN ZN -1.701 2.375 -2.041 1.00 . B A . 201 ZN ZN 1 1
4 1759 1 1 1 GLY C C -12.011 -12.821 3.055 1.00 . A A . 1 GLY C 1 1
4 1760 1 1 1 GLY CA C -12.022 -12.990 1.549 1.00 . A A . 1 GLY CA 1 1
4 1761 1 1 1 GLY H1 H -10.678 -14.109 0.355 1.00 . A A . 1 GLY H1 1 1
4 1762 1 1 1 GLY HA2 H -12.301 -12.051 1.094 1.00 . A A . 1 GLY HA2 1 1
4 1763 1 1 1 GLY HA3 H -12.755 -13.738 1.288 1.00 . A A . 1 GLY HA3 1 1
4 1764 1 1 1 GLY N N -10.730 -13.398 1.027 1.00 . A A . 1 GLY N 1 1
4 1765 1 1 1 GLY O O -11.547 -13.699 3.782 1.00 . A A . 1 GLY O 1 1
4 1766 1 1 2 SER C C -13.869 -11.907 5.570 1.00 . A A . 2 SER C 1 1
4 1767 1 1 2 SER CA C -12.567 -11.405 4.956 1.00 . A A . 2 SER CA 1 1
4 1768 1 1 2 SER CB C -12.419 -9.902 5.204 1.00 . A A . 2 SER CB 1 1
4 1769 1 1 2 SER H H -12.879 -11.027 2.896 1.00 . A A . 2 SER H 1 1
4 1770 1 1 2 SER HA H -11.740 -11.920 5.421 1.00 . A A . 2 SER HA 1 1
4 1771 1 1 2 SER HB2 H -13.268 -9.385 4.783 1.00 . A A . 2 SER HB2 1 1
4 1772 1 1 2 SER HB3 H -12.376 -9.718 6.267 1.00 . A A . 2 SER HB3 1 1
4 1773 1 1 2 SER HG H -11.319 -9.443 3.649 1.00 . A A . 2 SER HG 1 1
4 1774 1 1 2 SER N N -12.524 -11.688 3.526 1.00 . A A . 2 SER N 1 1
4 1775 1 1 2 SER O O -13.864 -12.570 6.607 1.00 . A A . 2 SER O 1 1
4 1776 1 1 2 SER OG O -11.237 -9.400 4.605 1.00 . A A . 2 SER OG 1 1
4 1777 1 1 3 SER C C -16.663 -11.258 6.686 1.00 . A A . 3 SER C 1 1
4 1778 1 1 3 SER CA C -16.296 -12.002 5.406 1.00 . A A . 3 SER CA 1 1
4 1779 1 1 3 SER CB C -16.316 -13.511 5.656 1.00 . A A . 3 SER CB 1 1
4 1780 1 1 3 SER H H -14.924 -11.056 4.100 1.00 . A A . 3 SER H 1 1
4 1781 1 1 3 SER HA H -17.022 -11.762 4.644 1.00 . A A . 3 SER HA 1 1
4 1782 1 1 3 SER HB2 H -15.761 -14.010 4.876 1.00 . A A . 3 SER HB2 1 1
4 1783 1 1 3 SER HB3 H -15.862 -13.721 6.613 1.00 . A A . 3 SER HB3 1 1
4 1784 1 1 3 SER HG H -18.234 -13.343 6.020 1.00 . A A . 3 SER HG 1 1
4 1785 1 1 3 SER N N -14.985 -11.587 4.922 1.00 . A A . 3 SER N 1 1
4 1786 1 1 3 SER O O -17.190 -11.846 7.630 1.00 . A A . 3 SER O 1 1
4 1787 1 1 3 SER OG O -17.643 -14.009 5.661 1.00 . A A . 3 SER OG 1 1
4 1788 1 1 4 GLY C C -15.693 -8.029 8.086 1.00 . A A . 4 GLY C 1 1
4 1789 1 1 4 GLY CA C -16.687 -9.155 7.879 1.00 . A A . 4 GLY CA 1 1
4 1790 1 1 4 GLY H H -15.960 -9.544 5.929 1.00 . A A . 4 GLY H 1 1
4 1791 1 1 4 GLY HA2 H -17.674 -8.733 7.764 1.00 . A A . 4 GLY HA2 1 1
4 1792 1 1 4 GLY HA3 H -16.678 -9.791 8.752 1.00 . A A . 4 GLY HA3 1 1
4 1793 1 1 4 GLY N N -16.380 -9.959 6.711 1.00 . A A . 4 GLY N 1 1
4 1794 1 1 4 GLY O O -14.636 -8.002 7.455 1.00 . A A . 4 GLY O 1 1
4 1795 1 1 5 SER C C -15.678 -5.169 10.453 1.00 . A A . 5 SER C 1 1
4 1796 1 1 5 SER CA C -15.163 -5.960 9.254 1.00 . A A . 5 SER CA 1 1
4 1797 1 1 5 SER CB C -15.066 -5.048 8.030 1.00 . A A . 5 SER CB 1 1
4 1798 1 1 5 SER H H -16.888 -7.175 9.442 1.00 . A A . 5 SER H 1 1
4 1799 1 1 5 SER HA H -14.181 -6.344 9.485 1.00 . A A . 5 SER HA 1 1
4 1800 1 1 5 SER HB2 H -14.524 -4.153 8.293 1.00 . A A . 5 SER HB2 1 1
4 1801 1 1 5 SER HB3 H -14.544 -5.566 7.238 1.00 . A A . 5 SER HB3 1 1
4 1802 1 1 5 SER HG H -16.664 -5.334 6.932 1.00 . A A . 5 SER HG 1 1
4 1803 1 1 5 SER N N -16.032 -7.097 8.970 1.00 . A A . 5 SER N 1 1
4 1804 1 1 5 SER O O -16.860 -4.835 10.528 1.00 . A A . 5 SER O 1 1
4 1805 1 1 5 SER OG O -16.354 -4.681 7.564 1.00 . A A . 5 SER OG 1 1
4 1806 1 1 6 SER C C -14.310 -2.854 12.705 1.00 . A A . 6 SER C 1 1
4 1807 1 1 6 SER CA C -15.144 -4.126 12.586 1.00 . A A . 6 SER CA 1 1
4 1808 1 1 6 SER CB C -14.953 -4.993 13.832 1.00 . A A . 6 SER CB 1 1
4 1809 1 1 6 SER H H -13.854 -5.169 11.270 1.00 . A A . 6 SER H 1 1
4 1810 1 1 6 SER HA H -16.185 -3.853 12.503 1.00 . A A . 6 SER HA 1 1
4 1811 1 1 6 SER HB2 H -13.918 -5.289 13.906 1.00 . A A . 6 SER HB2 1 1
4 1812 1 1 6 SER HB3 H -15.229 -4.424 14.708 1.00 . A A . 6 SER HB3 1 1
4 1813 1 1 6 SER HG H -15.999 -6.333 12.858 1.00 . A A . 6 SER HG 1 1
4 1814 1 1 6 SER N N -14.781 -4.874 11.388 1.00 . A A . 6 SER N 1 1
4 1815 1 1 6 SER O O -13.378 -2.782 13.505 1.00 . A A . 6 SER O 1 1
4 1816 1 1 6 SER OG O -15.758 -6.157 13.770 1.00 . A A . 6 SER OG 1 1
4 1817 1 1 7 GLY C C -13.831 0.053 10.565 1.00 . A A . 7 GLY C 1 1
4 1818 1 1 7 GLY CA C -13.927 -0.595 11.932 1.00 . A A . 7 GLY CA 1 1
4 1819 1 1 7 GLY H H -15.405 -1.965 11.284 1.00 . A A . 7 GLY H 1 1
4 1820 1 1 7 GLY HA2 H -14.430 0.083 12.605 1.00 . A A . 7 GLY HA2 1 1
4 1821 1 1 7 GLY HA3 H -12.928 -0.778 12.301 1.00 . A A . 7 GLY HA3 1 1
4 1822 1 1 7 GLY N N -14.653 -1.851 11.902 1.00 . A A . 7 GLY N 1 1
4 1823 1 1 7 GLY O O -12.939 -0.269 9.781 1.00 . A A . 7 GLY O 1 1
4 1824 1 1 8 GLN C C -13.426 2.321 8.716 1.00 . A A . 8 GLN C 1 1
4 1825 1 1 8 GLN CA C -14.770 1.657 8.994 1.00 . A A . 8 GLN CA 1 1
4 1826 1 1 8 GLN CB C -15.885 2.705 8.970 1.00 . A A . 8 GLN CB 1 1
4 1827 1 1 8 GLN CD C -16.823 4.831 9.962 1.00 . A A . 8 GLN CD 1 1
4 1828 1 1 8 GLN CG C -15.732 3.781 10.033 1.00 . A A . 8 GLN CG 1 1
4 1829 1 1 8 GLN H H -15.439 1.178 10.944 1.00 . A A . 8 GLN H 1 1
4 1830 1 1 8 GLN HA H -14.961 0.924 8.225 1.00 . A A . 8 GLN HA 1 1
4 1831 1 1 8 GLN HB2 H -15.892 3.183 8.002 1.00 . A A . 8 GLN HB2 1 1
4 1832 1 1 8 GLN HB3 H -16.832 2.209 9.125 1.00 . A A . 8 GLN HB3 1 1
4 1833 1 1 8 GLN HE21 H -15.462 6.266 9.759 1.00 . A A . 8 GLN HE21 1 1
4 1834 1 1 8 GLN HE22 H -17.109 6.788 9.764 1.00 . A A . 8 GLN HE22 1 1
4 1835 1 1 8 GLN HG2 H -15.766 3.314 11.007 1.00 . A A . 8 GLN HG2 1 1
4 1836 1 1 8 GLN HG3 H -14.776 4.265 9.901 1.00 . A A . 8 GLN HG3 1 1
4 1837 1 1 8 GLN N N -14.754 0.965 10.278 1.00 . A A . 8 GLN N 1 1
4 1838 1 1 8 GLN NE2 N -16.425 6.089 9.814 1.00 . A A . 8 GLN NE2 1 1
4 1839 1 1 8 GLN O O -12.878 3.020 9.569 1.00 . A A . 8 GLN O 1 1
4 1840 1 1 8 GLN OE1 O -18.010 4.515 10.039 1.00 . A A . 8 GLN OE1 1 1
4 1841 1 1 9 LYS C C -11.819 3.858 6.185 1.00 . A A . 9 LYS C 1 1
4 1842 1 1 9 LYS CA C -11.617 2.674 7.126 1.00 . A A . 9 LYS CA 1 1
4 1843 1 1 9 LYS CB C -10.743 1.616 6.450 1.00 . A A . 9 LYS CB 1 1
4 1844 1 1 9 LYS CD C -9.472 -0.541 6.657 1.00 . A A . 9 LYS CD 1 1
4 1845 1 1 9 LYS CE C -9.288 -1.803 7.486 1.00 . A A . 9 LYS CE 1 1
4 1846 1 1 9 LYS CG C -10.363 0.465 7.366 1.00 . A A . 9 LYS CG 1 1
4 1847 1 1 9 LYS H H -13.382 1.531 6.880 1.00 . A A . 9 LYS H 1 1
4 1848 1 1 9 LYS HA H -11.122 3.021 8.020 1.00 . A A . 9 LYS HA 1 1
4 1849 1 1 9 LYS HB2 H -11.278 1.212 5.602 1.00 . A A . 9 LYS HB2 1 1
4 1850 1 1 9 LYS HB3 H -9.835 2.086 6.101 1.00 . A A . 9 LYS HB3 1 1
4 1851 1 1 9 LYS HD2 H -9.924 -0.807 5.713 1.00 . A A . 9 LYS HD2 1 1
4 1852 1 1 9 LYS HD3 H -8.505 -0.091 6.482 1.00 . A A . 9 LYS HD3 1 1
4 1853 1 1 9 LYS HE2 H -10.258 -2.230 7.688 1.00 . A A . 9 LYS HE2 1 1
4 1854 1 1 9 LYS HE3 H -8.696 -2.507 6.919 1.00 . A A . 9 LYS HE3 1 1
4 1855 1 1 9 LYS HG2 H -9.835 0.858 8.222 1.00 . A A . 9 LYS HG2 1 1
4 1856 1 1 9 LYS HG3 H -11.264 -0.034 7.694 1.00 . A A . 9 LYS HG3 1 1
4 1857 1 1 9 LYS HZ1 H -8.899 -2.212 9.497 1.00 . A A . 9 LYS HZ1 1 1
4 1858 1 1 9 LYS HZ2 H -8.842 -0.567 9.109 1.00 . A A . 9 LYS HZ2 1 1
4 1859 1 1 9 LYS HZ3 H -7.571 -1.587 8.656 1.00 . A A . 9 LYS HZ3 1 1
4 1860 1 1 9 LYS N N -12.898 2.098 7.518 1.00 . A A . 9 LYS N 1 1
4 1861 1 1 9 LYS NZ N -8.602 -1.523 8.778 1.00 . A A . 9 LYS NZ 1 1
4 1862 1 1 9 LYS O O -11.950 3.702 4.971 1.00 . A A . 9 LYS O 1 1
4 1863 1 1 10 PRO C C -10.817 6.632 5.118 1.00 . A A . 10 PRO C 1 1
4 1864 1 1 10 PRO CA C -12.027 6.306 5.987 1.00 . A A . 10 PRO CA 1 1
4 1865 1 1 10 PRO CB C -12.212 7.374 7.068 1.00 . A A . 10 PRO CB 1 1
4 1866 1 1 10 PRO CD C -11.694 5.332 8.198 1.00 . A A . 10 PRO CD 1 1
4 1867 1 1 10 PRO CG C -11.519 6.824 8.266 1.00 . A A . 10 PRO CG 1 1
4 1868 1 1 10 PRO HA H -12.911 6.260 5.368 1.00 . A A . 10 PRO HA 1 1
4 1869 1 1 10 PRO HB2 H -11.764 8.301 6.741 1.00 . A A . 10 PRO HB2 1 1
4 1870 1 1 10 PRO HB3 H -13.265 7.523 7.255 1.00 . A A . 10 PRO HB3 1 1
4 1871 1 1 10 PRO HD2 H -10.822 4.832 8.592 1.00 . A A . 10 PRO HD2 1 1
4 1872 1 1 10 PRO HD3 H -12.580 5.031 8.738 1.00 . A A . 10 PRO HD3 1 1
4 1873 1 1 10 PRO HG2 H -10.471 7.081 8.234 1.00 . A A . 10 PRO HG2 1 1
4 1874 1 1 10 PRO HG3 H -11.974 7.214 9.164 1.00 . A A . 10 PRO HG3 1 1
4 1875 1 1 10 PRO N N -11.844 5.072 6.757 1.00 . A A . 10 PRO N 1 1
4 1876 1 1 10 PRO O O -10.961 7.096 3.986 1.00 . A A . 10 PRO O 1 1
4 1877 1 1 11 TYR C C -8.173 5.624 3.823 1.00 . A A . 11 TYR C 1 1
4 1878 1 1 11 TYR CA C -8.392 6.655 4.926 1.00 . A A . 11 TYR CA 1 1
4 1879 1 1 11 TYR CB C -7.200 6.653 5.885 1.00 . A A . 11 TYR CB 1 1
4 1880 1 1 11 TYR CD1 C -8.080 6.987 8.229 1.00 . A A . 11 TYR CD1 1 1
4 1881 1 1 11 TYR CD2 C -6.957 8.809 7.179 1.00 . A A . 11 TYR CD2 1 1
4 1882 1 1 11 TYR CE1 C -8.280 7.755 9.359 1.00 . A A . 11 TYR CE1 1 1
4 1883 1 1 11 TYR CE2 C -7.152 9.584 8.306 1.00 . A A . 11 TYR CE2 1 1
4 1884 1 1 11 TYR CG C -7.416 7.499 7.120 1.00 . A A . 11 TYR CG 1 1
4 1885 1 1 11 TYR CZ C -7.813 9.053 9.393 1.00 . A A . 11 TYR CZ 1 1
4 1886 1 1 11 TYR H H -9.577 6.016 6.559 1.00 . A A . 11 TYR H 1 1
4 1887 1 1 11 TYR HA H -8.478 7.634 4.477 1.00 . A A . 11 TYR HA 1 1
4 1888 1 1 11 TYR HB2 H -7.006 5.642 6.206 1.00 . A A . 11 TYR HB2 1 1
4 1889 1 1 11 TYR HB3 H -6.331 7.035 5.370 1.00 . A A . 11 TYR HB3 1 1
4 1890 1 1 11 TYR HD1 H -8.444 5.970 8.199 1.00 . A A . 11 TYR HD1 1 1
4 1891 1 1 11 TYR HD2 H -6.440 9.222 6.325 1.00 . A A . 11 TYR HD2 1 1
4 1892 1 1 11 TYR HE1 H -8.798 7.340 10.211 1.00 . A A . 11 TYR HE1 1 1
4 1893 1 1 11 TYR HE2 H -6.787 10.600 8.332 1.00 . A A . 11 TYR HE2 1 1
4 1894 1 1 11 TYR HH H -7.608 9.391 11.274 1.00 . A A . 11 TYR HH 1 1
4 1895 1 1 11 TYR N N -9.627 6.386 5.653 1.00 . A A . 11 TYR N 1 1
4 1896 1 1 11 TYR O O -7.724 4.507 4.082 1.00 . A A . 11 TYR O 1 1
4 1897 1 1 11 TYR OH O -8.010 9.822 10.517 1.00 . A A . 11 TYR OH 1 1
4 1898 1 1 12 VAL C C -7.240 5.625 0.509 1.00 . A A . 12 VAL C 1 1
4 1899 1 1 12 VAL CA C -8.329 5.119 1.447 1.00 . A A . 12 VAL CA 1 1
4 1900 1 1 12 VAL CB C -9.644 4.973 0.658 1.00 . A A . 12 VAL CB 1 1
4 1901 1 1 12 VAL CG1 C -9.434 4.107 -0.574 1.00 . A A . 12 VAL CG1 1 1
4 1902 1 1 12 VAL CG2 C -10.736 4.396 1.546 1.00 . A A . 12 VAL CG2 1 1
4 1903 1 1 12 VAL H H -8.845 6.911 2.449 1.00 . A A . 12 VAL H 1 1
4 1904 1 1 12 VAL HA H -8.047 4.145 1.819 1.00 . A A . 12 VAL HA 1 1
4 1905 1 1 12 VAL HB H -9.955 5.955 0.332 1.00 . A A . 12 VAL HB 1 1
4 1906 1 1 12 VAL HG11 H -8.907 3.206 -0.295 1.00 . A A . 12 VAL HG11 1 1
4 1907 1 1 12 VAL HG12 H -10.392 3.848 -1.000 1.00 . A A . 12 VAL HG12 1 1
4 1908 1 1 12 VAL HG13 H -8.851 4.652 -1.302 1.00 . A A . 12 VAL HG13 1 1
4 1909 1 1 12 VAL HG21 H -10.342 3.561 2.105 1.00 . A A . 12 VAL HG21 1 1
4 1910 1 1 12 VAL HG22 H -11.083 5.156 2.229 1.00 . A A . 12 VAL HG22 1 1
4 1911 1 1 12 VAL HG23 H -11.560 4.061 0.932 1.00 . A A . 12 VAL HG23 1 1
4 1912 1 1 12 VAL N N -8.492 6.008 2.591 1.00 . A A . 12 VAL N 1 1
4 1913 1 1 12 VAL O O -7.147 6.822 0.236 1.00 . A A . 12 VAL O 1 1
4 1914 1 1 13 CYS C C -5.869 5.364 -2.287 1.00 . A A . 13 CYS C 1 1
4 1915 1 1 13 CYS CA C -5.332 5.057 -0.892 1.00 . A A . 13 CYS CA 1 1
4 1916 1 1 13 CYS CB C -4.311 3.920 -0.965 1.00 . A A . 13 CYS CB 1 1
4 1917 1 1 13 CYS H H -6.541 3.766 0.271 1.00 . A A . 13 CYS H 1 1
4 1918 1 1 13 CYS HA H -4.847 5.940 -0.504 1.00 . A A . 13 CYS HA 1 1
4 1919 1 1 13 CYS HB2 H -4.211 3.472 0.013 1.00 . A A . 13 CYS HB2 1 1
4 1920 1 1 13 CYS HB3 H -4.663 3.174 -1.662 1.00 . A A . 13 CYS HB3 1 1
4 1921 1 1 13 CYS N N -6.416 4.706 0.017 1.00 . A A . 13 CYS N 1 1
4 1922 1 1 13 CYS O O -6.704 4.632 -2.816 1.00 . A A . 13 CYS O 1 1
4 1923 1 1 13 CYS SG S -2.651 4.444 -1.504 1.00 . A A . 13 CYS SG 1 1
4 1924 1 1 14 ASN C C -4.906 6.256 -5.280 1.00 . A A . 14 ASN C 1 1
4 1925 1 1 14 ASN CA C -5.813 6.855 -4.210 1.00 . A A . 14 ASN CA 1 1
4 1926 1 1 14 ASN CB C -5.819 8.381 -4.326 1.00 . A A . 14 ASN CB 1 1
4 1927 1 1 14 ASN CG C -6.848 9.026 -3.418 1.00 . A A . 14 ASN CG 1 1
4 1928 1 1 14 ASN H H -4.718 6.995 -2.404 1.00 . A A . 14 ASN H 1 1
4 1929 1 1 14 ASN HA H -6.817 6.488 -4.359 1.00 . A A . 14 ASN HA 1 1
4 1930 1 1 14 ASN HB2 H -4.843 8.760 -4.059 1.00 . A A . 14 ASN HB2 1 1
4 1931 1 1 14 ASN HB3 H -6.041 8.658 -5.346 1.00 . A A . 14 ASN HB3 1 1
4 1932 1 1 14 ASN HD21 H -8.256 8.785 -4.801 1.00 . A A . 14 ASN HD21 1 1
4 1933 1 1 14 ASN HD22 H -8.766 9.541 -3.334 1.00 . A A . 14 ASN HD22 1 1
4 1934 1 1 14 ASN N N -5.382 6.451 -2.877 1.00 . A A . 14 ASN N 1 1
4 1935 1 1 14 ASN ND2 N -8.081 9.127 -3.899 1.00 . A A . 14 ASN ND2 1 1
4 1936 1 1 14 ASN O O -5.120 6.460 -6.474 1.00 . A A . 14 ASN O 1 1
4 1937 1 1 14 ASN OD1 O -6.537 9.429 -2.297 1.00 . A A . 14 ASN OD1 1 1
4 1938 1 1 15 GLU C C -3.397 3.469 -6.110 1.00 . A A . 15 GLU C 1 1
4 1939 1 1 15 GLU CA C -2.952 4.887 -5.763 1.00 . A A . 15 GLU CA 1 1
4 1940 1 1 15 GLU CB C -1.549 4.858 -5.153 1.00 . A A . 15 GLU CB 1 1
4 1941 1 1 15 GLU CD C -0.328 6.404 -6.734 1.00 . A A . 15 GLU CD 1 1
4 1942 1 1 15 GLU CG C -0.791 6.165 -5.310 1.00 . A A . 15 GLU CG 1 1
4 1943 1 1 15 GLU H H -3.773 5.390 -3.877 1.00 . A A . 15 GLU H 1 1
4 1944 1 1 15 GLU HA H -2.930 5.476 -6.667 1.00 . A A . 15 GLU HA 1 1
4 1945 1 1 15 GLU HB2 H -1.632 4.637 -4.099 1.00 . A A . 15 GLU HB2 1 1
4 1946 1 1 15 GLU HB3 H -0.979 4.076 -5.632 1.00 . A A . 15 GLU HB3 1 1
4 1947 1 1 15 GLU HG2 H -1.437 6.979 -5.016 1.00 . A A . 15 GLU HG2 1 1
4 1948 1 1 15 GLU HG3 H 0.075 6.144 -4.664 1.00 . A A . 15 GLU HG3 1 1
4 1949 1 1 15 GLU N N -3.892 5.516 -4.842 1.00 . A A . 15 GLU N 1 1
4 1950 1 1 15 GLU O O -3.411 3.079 -7.278 1.00 . A A . 15 GLU O 1 1
4 1951 1 1 15 GLU OE1 O -0.938 5.832 -7.661 1.00 . A A . 15 GLU OE1 1 1
4 1952 1 1 15 GLU OE2 O 0.645 7.165 -6.921 1.00 . A A . 15 GLU OE2 1 1
4 1953 1 1 16 CYS C C -5.640 1.146 -4.798 1.00 . A A . 16 CYS C 1 1
4 1954 1 1 16 CYS CA C -4.204 1.327 -5.282 1.00 . A A . 16 CYS CA 1 1
4 1955 1 1 16 CYS CB C -3.278 0.360 -4.542 1.00 . A A . 16 CYS CB 1 1
4 1956 1 1 16 CYS H H -3.727 3.069 -4.179 1.00 . A A . 16 CYS H 1 1
4 1957 1 1 16 CYS HA H -4.164 1.112 -6.339 1.00 . A A . 16 CYS HA 1 1
4 1958 1 1 16 CYS HB2 H -3.646 -0.648 -4.671 1.00 . A A . 16 CYS HB2 1 1
4 1959 1 1 16 CYS HB3 H -2.286 0.432 -4.961 1.00 . A A . 16 CYS HB3 1 1
4 1960 1 1 16 CYS N N -3.760 2.702 -5.088 1.00 . A A . 16 CYS N 1 1
4 1961 1 1 16 CYS O O -6.428 0.428 -5.413 1.00 . A A . 16 CYS O 1 1
4 1962 1 1 16 CYS SG S -3.151 0.676 -2.752 1.00 . A A . 16 CYS SG 1 1
4 1963 1 1 17 GLY C C -7.338 1.001 -1.799 1.00 . A A . 17 GLY C 1 1
4 1964 1 1 17 GLY CA C -7.313 1.701 -3.143 1.00 . A A . 17 GLY CA 1 1
4 1965 1 1 17 GLY H H -5.303 2.361 -3.243 1.00 . A A . 17 GLY H 1 1
4 1966 1 1 17 GLY HA2 H -7.719 2.695 -3.027 1.00 . A A . 17 GLY HA2 1 1
4 1967 1 1 17 GLY HA3 H -7.931 1.149 -3.835 1.00 . A A . 17 GLY HA3 1 1
4 1968 1 1 17 GLY N N -5.973 1.803 -3.691 1.00 . A A . 17 GLY N 1 1
4 1969 1 1 17 GLY O O -8.379 0.505 -1.367 1.00 . A A . 17 GLY O 1 1
4 1970 1 1 18 LYS C C -6.613 1.223 1.272 1.00 . A A . 18 LYS C 1 1
4 1971 1 1 18 LYS CA C -6.080 0.314 0.169 1.00 . A A . 18 LYS CA 1 1
4 1972 1 1 18 LYS CB C -4.624 -0.058 0.458 1.00 . A A . 18 LYS CB 1 1
4 1973 1 1 18 LYS CD C -3.187 -2.044 1.007 1.00 . A A . 18 LYS CD 1 1
4 1974 1 1 18 LYS CE C -3.252 -3.490 1.473 1.00 . A A . 18 LYS CE 1 1
4 1975 1 1 18 LYS CG C -4.473 -1.299 1.321 1.00 . A A . 18 LYS CG 1 1
4 1976 1 1 18 LYS H H -5.392 1.372 -1.530 1.00 . A A . 18 LYS H 1 1
4 1977 1 1 18 LYS HA H -6.675 -0.587 0.144 1.00 . A A . 18 LYS HA 1 1
4 1978 1 1 18 LYS HB2 H -4.117 -0.233 -0.479 1.00 . A A . 18 LYS HB2 1 1
4 1979 1 1 18 LYS HB3 H -4.149 0.768 0.967 1.00 . A A . 18 LYS HB3 1 1
4 1980 1 1 18 LYS HD2 H -3.024 -2.029 -0.061 1.00 . A A . 18 LYS HD2 1 1
4 1981 1 1 18 LYS HD3 H -2.364 -1.551 1.505 1.00 . A A . 18 LYS HD3 1 1
4 1982 1 1 18 LYS HE2 H -2.250 -3.889 1.509 1.00 . A A . 18 LYS HE2 1 1
4 1983 1 1 18 LYS HE3 H -3.686 -3.517 2.461 1.00 . A A . 18 LYS HE3 1 1
4 1984 1 1 18 LYS HG2 H -4.461 -1.005 2.360 1.00 . A A . 18 LYS HG2 1 1
4 1985 1 1 18 LYS HG3 H -5.313 -1.956 1.141 1.00 . A A . 18 LYS HG3 1 1
4 1986 1 1 18 LYS HZ1 H -5.082 -4.096 0.667 1.00 . A A . 18 LYS HZ1 1 1
4 1987 1 1 18 LYS HZ2 H -3.938 -5.338 0.781 1.00 . A A . 18 LYS HZ2 1 1
4 1988 1 1 18 LYS HZ3 H -3.795 -4.164 -0.429 1.00 . A A . 18 LYS HZ3 1 1
4 1989 1 1 18 LYS N N -6.188 0.959 -1.134 1.00 . A A . 18 LYS N 1 1
4 1990 1 1 18 LYS NZ N -4.075 -4.331 0.559 1.00 . A A . 18 LYS NZ 1 1
4 1991 1 1 18 LYS O O -6.221 2.385 1.374 1.00 . A A . 18 LYS O 1 1
4 1992 1 1 19 ALA C C -7.343 1.190 4.498 1.00 . A A . 19 ALA C 1 1
4 1993 1 1 19 ALA CA C -8.089 1.448 3.193 1.00 . A A . 19 ALA CA 1 1
4 1994 1 1 19 ALA CB C -9.563 1.107 3.349 1.00 . A A . 19 ALA CB 1 1
4 1995 1 1 19 ALA H H -7.779 -0.246 1.963 1.00 . A A . 19 ALA H 1 1
4 1996 1 1 19 ALA HA H -8.012 2.498 2.948 1.00 . A A . 19 ALA HA 1 1
4 1997 1 1 19 ALA HB1 H -10.083 1.330 2.429 1.00 . A A . 19 ALA HB1 1 1
4 1998 1 1 19 ALA HB2 H -9.666 0.055 3.574 1.00 . A A . 19 ALA HB2 1 1
4 1999 1 1 19 ALA HB3 H -9.985 1.691 4.153 1.00 . A A . 19 ALA HB3 1 1
4 2000 1 1 19 ALA N N -7.506 0.686 2.096 1.00 . A A . 19 ALA N 1 1
4 2001 1 1 19 ALA O O -6.818 0.099 4.718 1.00 . A A . 19 ALA O 1 1
4 2002 1 1 20 PHE C C -7.408 2.781 7.746 1.00 . A A . 20 PHE C 1 1
4 2003 1 1 20 PHE CA C -6.618 2.083 6.643 1.00 . A A . 20 PHE CA 1 1
4 2004 1 1 20 PHE CB C -5.212 2.678 6.552 1.00 . A A . 20 PHE CB 1 1
4 2005 1 1 20 PHE CD1 C -4.657 2.579 4.107 1.00 . A A . 20 PHE CD1 1 1
4 2006 1 1 20 PHE CD2 C -3.405 1.215 5.609 1.00 . A A . 20 PHE CD2 1 1
4 2007 1 1 20 PHE CE1 C -3.920 2.092 3.044 1.00 . A A . 20 PHE CE1 1 1
4 2008 1 1 20 PHE CE2 C -2.664 0.725 4.550 1.00 . A A . 20 PHE CE2 1 1
4 2009 1 1 20 PHE CG C -4.409 2.147 5.400 1.00 . A A . 20 PHE CG 1 1
4 2010 1 1 20 PHE CZ C -2.923 1.163 3.266 1.00 . A A . 20 PHE CZ 1 1
4 2011 1 1 20 PHE H H -7.740 3.046 5.127 1.00 . A A . 20 PHE H 1 1
4 2012 1 1 20 PHE HA H -6.541 1.033 6.881 1.00 . A A . 20 PHE HA 1 1
4 2013 1 1 20 PHE HB2 H -5.289 3.749 6.437 1.00 . A A . 20 PHE HB2 1 1
4 2014 1 1 20 PHE HB3 H -4.676 2.456 7.463 1.00 . A A . 20 PHE HB3 1 1
4 2015 1 1 20 PHE HD1 H -5.438 3.306 3.932 1.00 . A A . 20 PHE HD1 1 1
4 2016 1 1 20 PHE HD2 H -3.202 0.870 6.612 1.00 . A A . 20 PHE HD2 1 1
4 2017 1 1 20 PHE HE1 H -4.125 2.438 2.042 1.00 . A A . 20 PHE HE1 1 1
4 2018 1 1 20 PHE HE2 H -1.885 -0.002 4.726 1.00 . A A . 20 PHE HE2 1 1
4 2019 1 1 20 PHE HZ H -2.345 0.782 2.437 1.00 . A A . 20 PHE HZ 1 1
4 2020 1 1 20 PHE N N -7.301 2.200 5.360 1.00 . A A . 20 PHE N 1 1
4 2021 1 1 20 PHE O O -7.531 4.005 7.757 1.00 . A A . 20 PHE O 1 1
4 2022 1 1 21 GLY C C -8.035 3.744 10.407 1.00 . A A . 21 GLY C 1 1
4 2023 1 1 21 GLY CA C -8.716 2.551 9.766 1.00 . A A . 21 GLY CA 1 1
4 2024 1 1 21 GLY H H -7.814 1.022 8.612 1.00 . A A . 21 GLY H 1 1
4 2025 1 1 21 GLY HA2 H -9.681 2.858 9.391 1.00 . A A . 21 GLY HA2 1 1
4 2026 1 1 21 GLY HA3 H -8.860 1.787 10.517 1.00 . A A . 21 GLY HA3 1 1
4 2027 1 1 21 GLY N N -7.944 1.992 8.672 1.00 . A A . 21 GLY N 1 1
4 2028 1 1 21 GLY O O -8.686 4.567 11.053 1.00 . A A . 21 GLY O 1 1
4 2029 1 1 22 LEU C C -5.349 5.807 9.695 1.00 . A A . 22 LEU C 1 1
4 2030 1 1 22 LEU CA C -5.951 4.940 10.796 1.00 . A A . 22 LEU CA 1 1
4 2031 1 1 22 LEU CB C -4.842 4.400 11.701 1.00 . A A . 22 LEU CB 1 1
4 2032 1 1 22 LEU CD1 C -4.043 3.611 13.942 1.00 . A A . 22 LEU CD1 1 1
4 2033 1 1 22 LEU CD2 C -5.591 5.570 13.787 1.00 . A A . 22 LEU CD2 1 1
4 2034 1 1 22 LEU CG C -5.202 4.231 13.177 1.00 . A A . 22 LEU CG 1 1
4 2035 1 1 22 LEU H H -6.259 3.153 9.705 1.00 . A A . 22 LEU H 1 1
4 2036 1 1 22 LEU HA H -6.623 5.545 11.387 1.00 . A A . 22 LEU HA 1 1
4 2037 1 1 22 LEU HB2 H -4.547 3.434 11.320 1.00 . A A . 22 LEU HB2 1 1
4 2038 1 1 22 LEU HB3 H -4.005 5.081 11.639 1.00 . A A . 22 LEU HB3 1 1
4 2039 1 1 22 LEU HD11 H -3.111 3.916 13.492 1.00 . A A . 22 LEU HD11 1 1
4 2040 1 1 22 LEU HD12 H -4.125 2.534 13.907 1.00 . A A . 22 LEU HD12 1 1
4 2041 1 1 22 LEU HD13 H -4.073 3.940 14.970 1.00 . A A . 22 LEU HD13 1 1
4 2042 1 1 22 LEU HD21 H -6.585 5.838 13.464 1.00 . A A . 22 LEU HD21 1 1
4 2043 1 1 22 LEU HD22 H -4.891 6.327 13.467 1.00 . A A . 22 LEU HD22 1 1
4 2044 1 1 22 LEU HD23 H -5.570 5.493 14.865 1.00 . A A . 22 LEU HD23 1 1
4 2045 1 1 22 LEU HG H -6.051 3.566 13.260 1.00 . A A . 22 LEU HG 1 1
4 2046 1 1 22 LEU N N -6.722 3.839 10.229 1.00 . A A . 22 LEU N 1 1
4 2047 1 1 22 LEU O O -5.182 5.360 8.560 1.00 . A A . 22 LEU O 1 1
4 2048 1 1 23 LYS C C -2.984 7.605 8.782 1.00 . A A . 23 LYS C 1 1
4 2049 1 1 23 LYS CA C -4.433 7.977 9.081 1.00 . A A . 23 LYS CA 1 1
4 2050 1 1 23 LYS CB C -4.503 9.408 9.619 1.00 . A A . 23 LYS CB 1 1
4 2051 1 1 23 LYS CD C -4.393 11.867 9.121 1.00 . A A . 23 LYS CD 1 1
4 2052 1 1 23 LYS CE C -4.018 12.926 8.096 1.00 . A A . 23 LYS CE 1 1
4 2053 1 1 23 LYS CG C -4.169 10.465 8.581 1.00 . A A . 23 LYS CG 1 1
4 2054 1 1 23 LYS H H -5.178 7.346 10.960 1.00 . A A . 23 LYS H 1 1
4 2055 1 1 23 LYS HA H -5.003 7.917 8.167 1.00 . A A . 23 LYS HA 1 1
4 2056 1 1 23 LYS HB2 H -5.502 9.594 9.984 1.00 . A A . 23 LYS HB2 1 1
4 2057 1 1 23 LYS HB3 H -3.806 9.506 10.439 1.00 . A A . 23 LYS HB3 1 1
4 2058 1 1 23 LYS HD2 H -5.436 11.983 9.377 1.00 . A A . 23 LYS HD2 1 1
4 2059 1 1 23 LYS HD3 H -3.787 12.004 10.006 1.00 . A A . 23 LYS HD3 1 1
4 2060 1 1 23 LYS HE2 H -2.953 12.885 7.928 1.00 . A A . 23 LYS HE2 1 1
4 2061 1 1 23 LYS HE3 H -4.536 12.713 7.172 1.00 . A A . 23 LYS HE3 1 1
4 2062 1 1 23 LYS HG2 H -3.132 10.362 8.296 1.00 . A A . 23 LYS HG2 1 1
4 2063 1 1 23 LYS HG3 H -4.799 10.318 7.715 1.00 . A A . 23 LYS HG3 1 1
4 2064 1 1 23 LYS HZ1 H -3.926 15.008 7.951 1.00 . A A . 23 LYS HZ1 1 1
4 2065 1 1 23 LYS HZ2 H -4.077 14.438 9.536 1.00 . A A . 23 LYS HZ2 1 1
4 2066 1 1 23 LYS HZ3 H -5.415 14.425 8.502 1.00 . A A . 23 LYS HZ3 1 1
4 2067 1 1 23 LYS N N -5.021 7.048 10.039 1.00 . A A . 23 LYS N 1 1
4 2068 1 1 23 LYS NZ N -4.384 14.295 8.553 1.00 . A A . 23 LYS NZ 1 1
4 2069 1 1 23 LYS O O -2.650 7.223 7.661 1.00 . A A . 23 LYS O 1 1
4 2070 1 1 24 SER C C -0.537 6.069 8.907 1.00 . A A . 24 SER C 1 1
4 2071 1 1 24 SER CA C -0.714 7.397 9.636 1.00 . A A . 24 SER CA 1 1
4 2072 1 1 24 SER CB C -0.029 7.336 11.003 1.00 . A A . 24 SER CB 1 1
4 2073 1 1 24 SER H H -2.455 8.029 10.663 1.00 . A A . 24 SER H 1 1
4 2074 1 1 24 SER HA H -0.258 8.180 9.050 1.00 . A A . 24 SER HA 1 1
4 2075 1 1 24 SER HB2 H -0.725 6.954 11.735 1.00 . A A . 24 SER HB2 1 1
4 2076 1 1 24 SER HB3 H 0.827 6.680 10.945 1.00 . A A . 24 SER HB3 1 1
4 2077 1 1 24 SER HG H -0.351 9.207 11.487 1.00 . A A . 24 SER HG 1 1
4 2078 1 1 24 SER N N -2.128 7.719 9.792 1.00 . A A . 24 SER N 1 1
4 2079 1 1 24 SER O O 0.351 5.924 8.067 1.00 . A A . 24 SER O 1 1
4 2080 1 1 24 SER OG O 0.406 8.621 11.413 1.00 . A A . 24 SER OG 1 1
4 2081 1 1 25 GLN C C -1.290 3.905 7.090 1.00 . A A . 25 GLN C 1 1
4 2082 1 1 25 GLN CA C -1.326 3.786 8.610 1.00 . A A . 25 GLN CA 1 1
4 2083 1 1 25 GLN CB C -2.524 2.938 9.039 1.00 . A A . 25 GLN CB 1 1
4 2084 1 1 25 GLN CD C -1.190 1.778 10.844 1.00 . A A . 25 GLN CD 1 1
4 2085 1 1 25 GLN CG C -2.473 2.505 10.496 1.00 . A A . 25 GLN CG 1 1
4 2086 1 1 25 GLN H H -2.074 5.279 9.910 1.00 . A A . 25 GLN H 1 1
4 2087 1 1 25 GLN HA H -0.418 3.305 8.943 1.00 . A A . 25 GLN HA 1 1
4 2088 1 1 25 GLN HB2 H -3.428 3.509 8.887 1.00 . A A . 25 GLN HB2 1 1
4 2089 1 1 25 GLN HB3 H -2.560 2.050 8.424 1.00 . A A . 25 GLN HB3 1 1
4 2090 1 1 25 GLN HE21 H -1.256 2.497 12.697 1.00 . A A . 25 GLN HE21 1 1
4 2091 1 1 25 GLN HE22 H 0.087 1.473 12.337 1.00 . A A . 25 GLN HE22 1 1
4 2092 1 1 25 GLN HG2 H -2.553 3.382 11.122 1.00 . A A . 25 GLN HG2 1 1
4 2093 1 1 25 GLN HG3 H -3.307 1.847 10.692 1.00 . A A . 25 GLN HG3 1 1
4 2094 1 1 25 GLN N N -1.388 5.102 9.234 1.00 . A A . 25 GLN N 1 1
4 2095 1 1 25 GLN NE2 N -0.740 1.932 12.084 1.00 . A A . 25 GLN NE2 1 1
4 2096 1 1 25 GLN O O -0.551 3.184 6.418 1.00 . A A . 25 GLN O 1 1
4 2097 1 1 25 GLN OE1 O -0.608 1.086 10.008 1.00 . A A . 25 GLN OE1 1 1
4 2098 1 1 26 LEU C C -0.958 5.850 4.633 1.00 . A A . 26 LEU C 1 1
4 2099 1 1 26 LEU CA C -2.152 5.031 5.112 1.00 . A A . 26 LEU CA 1 1
4 2100 1 1 26 LEU CB C -3.455 5.739 4.736 1.00 . A A . 26 LEU CB 1 1
4 2101 1 1 26 LEU CD1 C -3.747 5.015 2.354 1.00 . A A . 26 LEU CD1 1 1
4 2102 1 1 26 LEU CD2 C -4.726 7.183 3.128 1.00 . A A . 26 LEU CD2 1 1
4 2103 1 1 26 LEU CG C -3.570 6.205 3.284 1.00 . A A . 26 LEU CG 1 1
4 2104 1 1 26 LEU H H -2.657 5.362 7.141 1.00 . A A . 26 LEU H 1 1
4 2105 1 1 26 LEU HA H -2.126 4.064 4.633 1.00 . A A . 26 LEU HA 1 1
4 2106 1 1 26 LEU HB2 H -4.269 5.058 4.930 1.00 . A A . 26 LEU HB2 1 1
4 2107 1 1 26 LEU HB3 H -3.554 6.607 5.372 1.00 . A A . 26 LEU HB3 1 1
4 2108 1 1 26 LEU HD11 H -3.053 4.235 2.631 1.00 . A A . 26 LEU HD11 1 1
4 2109 1 1 26 LEU HD12 H -3.556 5.322 1.336 1.00 . A A . 26 LEU HD12 1 1
4 2110 1 1 26 LEU HD13 H -4.758 4.643 2.433 1.00 . A A . 26 LEU HD13 1 1
4 2111 1 1 26 LEU HD21 H -5.659 6.639 3.124 1.00 . A A . 26 LEU HD21 1 1
4 2112 1 1 26 LEU HD22 H -4.618 7.721 2.198 1.00 . A A . 26 LEU HD22 1 1
4 2113 1 1 26 LEU HD23 H -4.719 7.882 3.951 1.00 . A A . 26 LEU HD23 1 1
4 2114 1 1 26 LEU HG H -2.659 6.715 3.003 1.00 . A A . 26 LEU HG 1 1
4 2115 1 1 26 LEU N N -2.092 4.818 6.554 1.00 . A A . 26 LEU N 1 1
4 2116 1 1 26 LEU O O -0.425 5.612 3.548 1.00 . A A . 26 LEU O 1 1
4 2117 1 1 27 ILE C C 1.847 6.835 4.857 1.00 . A A . 27 ILE C 1 1
4 2118 1 1 27 ILE CA C 0.591 7.665 5.108 1.00 . A A . 27 ILE CA 1 1
4 2119 1 1 27 ILE CB C 0.880 8.689 6.221 1.00 . A A . 27 ILE CB 1 1
4 2120 1 1 27 ILE CD1 C -0.196 10.502 7.647 1.00 . A A . 27 ILE CD1 1 1
4 2121 1 1 27 ILE CG1 C -0.414 9.377 6.660 1.00 . A A . 27 ILE CG1 1 1
4 2122 1 1 27 ILE CG2 C 1.897 9.716 5.745 1.00 . A A . 27 ILE CG2 1 1
4 2123 1 1 27 ILE H H -1.007 6.954 6.298 1.00 . A A . 27 ILE H 1 1
4 2124 1 1 27 ILE HA H 0.343 8.204 4.205 1.00 . A A . 27 ILE HA 1 1
4 2125 1 1 27 ILE HB H 1.303 8.163 7.063 1.00 . A A . 27 ILE HB 1 1
4 2126 1 1 27 ILE HD11 H 0.132 11.385 7.118 1.00 . A A . 27 ILE HD11 1 1
4 2127 1 1 27 ILE HD12 H -1.122 10.714 8.161 1.00 . A A . 27 ILE HD12 1 1
4 2128 1 1 27 ILE HD13 H 0.557 10.212 8.364 1.00 . A A . 27 ILE HD13 1 1
4 2129 1 1 27 ILE HG12 H -0.908 9.787 5.793 1.00 . A A . 27 ILE HG12 1 1
4 2130 1 1 27 ILE HG13 H -1.061 8.646 7.125 1.00 . A A . 27 ILE HG13 1 1
4 2131 1 1 27 ILE HG21 H 2.778 9.665 6.368 1.00 . A A . 27 ILE HG21 1 1
4 2132 1 1 27 ILE HG22 H 2.168 9.506 4.722 1.00 . A A . 27 ILE HG22 1 1
4 2133 1 1 27 ILE HG23 H 1.467 10.704 5.808 1.00 . A A . 27 ILE HG23 1 1
4 2134 1 1 27 ILE N N -0.542 6.813 5.448 1.00 . A A . 27 ILE N 1 1
4 2135 1 1 27 ILE O O 2.611 7.112 3.933 1.00 . A A . 27 ILE O 1 1
4 2136 1 1 28 ILE C C 3.090 4.053 4.322 1.00 . A A . 28 ILE C 1 1
4 2137 1 1 28 ILE CA C 3.211 4.945 5.553 1.00 . A A . 28 ILE CA 1 1
4 2138 1 1 28 ILE CB C 3.397 4.060 6.799 1.00 . A A . 28 ILE CB 1 1
4 2139 1 1 28 ILE CD1 C 2.976 4.240 9.303 1.00 . A A . 28 ILE CD1 1 1
4 2140 1 1 28 ILE CG1 C 3.492 4.926 8.057 1.00 . A A . 28 ILE CG1 1 1
4 2141 1 1 28 ILE CG2 C 4.638 3.192 6.652 1.00 . A A . 28 ILE CG2 1 1
4 2142 1 1 28 ILE H H 1.406 5.647 6.403 1.00 . A A . 28 ILE H 1 1
4 2143 1 1 28 ILE HA H 4.087 5.570 5.446 1.00 . A A . 28 ILE HA 1 1
4 2144 1 1 28 ILE HB H 2.540 3.409 6.882 1.00 . A A . 28 ILE HB 1 1
4 2145 1 1 28 ILE HD11 H 3.289 3.205 9.299 1.00 . A A . 28 ILE HD11 1 1
4 2146 1 1 28 ILE HD12 H 3.376 4.732 10.177 1.00 . A A . 28 ILE HD12 1 1
4 2147 1 1 28 ILE HD13 H 1.898 4.289 9.322 1.00 . A A . 28 ILE HD13 1 1
4 2148 1 1 28 ILE HG12 H 4.523 5.190 8.227 1.00 . A A . 28 ILE HG12 1 1
4 2149 1 1 28 ILE HG13 H 2.913 5.826 7.909 1.00 . A A . 28 ILE HG13 1 1
4 2150 1 1 28 ILE HG21 H 5.512 3.766 6.920 1.00 . A A . 28 ILE HG21 1 1
4 2151 1 1 28 ILE HG22 H 4.557 2.336 7.305 1.00 . A A . 28 ILE HG22 1 1
4 2152 1 1 28 ILE HG23 H 4.725 2.858 5.629 1.00 . A A . 28 ILE HG23 1 1
4 2153 1 1 28 ILE N N 2.051 5.817 5.686 1.00 . A A . 28 ILE N 1 1
4 2154 1 1 28 ILE O O 4.089 3.710 3.690 1.00 . A A . 28 ILE O 1 1
4 2155 1 1 29 HIS C C 1.815 3.602 1.531 1.00 . A A . 29 HIS C 1 1
4 2156 1 1 29 HIS CA C 1.606 2.830 2.830 1.00 . A A . 29 HIS CA 1 1
4 2157 1 1 29 HIS CB C 0.183 2.272 2.881 1.00 . A A . 29 HIS CB 1 1
4 2158 1 1 29 HIS CD2 C -1.022 2.034 0.597 1.00 . A A . 29 HIS CD2 1 1
4 2159 1 1 29 HIS CE1 C -0.388 -0.008 0.111 1.00 . A A . 29 HIS CE1 1 1
4 2160 1 1 29 HIS CG C -0.242 1.597 1.614 1.00 . A A . 29 HIS CG 1 1
4 2161 1 1 29 HIS H H 1.103 3.986 4.530 1.00 . A A . 29 HIS H 1 1
4 2162 1 1 29 HIS HA H 2.306 2.009 2.862 1.00 . A A . 29 HIS HA 1 1
4 2163 1 1 29 HIS HB2 H 0.116 1.548 3.680 1.00 . A A . 29 HIS HB2 1 1
4 2164 1 1 29 HIS HB3 H -0.507 3.081 3.076 1.00 . A A . 29 HIS HB3 1 1
4 2165 1 1 29 HIS HD1 H 0.710 -0.271 1.817 1.00 . A A . 29 HIS HD1 1 1
4 2166 1 1 29 HIS HD2 H -1.498 3.002 0.523 1.00 . A A . 29 HIS HD2 1 1
4 2167 1 1 29 HIS HE1 H -0.260 -0.949 -0.401 1.00 . A A . 29 HIS HE1 1 1
4 2168 1 1 29 HIS N N 1.859 3.681 3.987 1.00 . A A . 29 HIS N 1 1
4 2169 1 1 29 HIS ND1 N 0.138 0.315 1.279 1.00 . A A . 29 HIS ND1 1 1
4 2170 1 1 29 HIS NE2 N -1.097 1.018 -0.324 1.00 . A A . 29 HIS NE2 1 1
4 2171 1 1 29 HIS O O 2.531 3.150 0.638 1.00 . A A . 29 HIS O 1 1
4 2172 1 1 30 GLU C C 2.765 5.802 -0.140 1.00 . A A . 30 GLU C 1 1
4 2173 1 1 30 GLU CA C 1.301 5.602 0.242 1.00 . A A . 30 GLU CA 1 1
4 2174 1 1 30 GLU CB C 0.633 6.959 0.475 1.00 . A A . 30 GLU CB 1 1
4 2175 1 1 30 GLU CD C -1.410 8.139 1.375 1.00 . A A . 30 GLU CD 1 1
4 2176 1 1 30 GLU CG C -0.852 6.862 0.778 1.00 . A A . 30 GLU CG 1 1
4 2177 1 1 30 GLU H H 0.628 5.075 2.179 1.00 . A A . 30 GLU H 1 1
4 2178 1 1 30 GLU HA H 0.796 5.096 -0.567 1.00 . A A . 30 GLU HA 1 1
4 2179 1 1 30 GLU HB2 H 1.119 7.448 1.306 1.00 . A A . 30 GLU HB2 1 1
4 2180 1 1 30 GLU HB3 H 0.760 7.564 -0.411 1.00 . A A . 30 GLU HB3 1 1
4 2181 1 1 30 GLU HG2 H -1.381 6.650 -0.139 1.00 . A A . 30 GLU HG2 1 1
4 2182 1 1 30 GLU HG3 H -1.011 6.055 1.479 1.00 . A A . 30 GLU HG3 1 1
4 2183 1 1 30 GLU N N 1.185 4.768 1.433 1.00 . A A . 30 GLU N 1 1
4 2184 1 1 30 GLU O O 3.077 6.172 -1.272 1.00 . A A . 30 GLU O 1 1
4 2185 1 1 30 GLU OE1 O -0.677 8.813 2.128 1.00 . A A . 30 GLU OE1 1 1
4 2186 1 1 30 GLU OE2 O -2.581 8.465 1.087 1.00 . A A . 30 GLU OE2 1 1
4 2187 1 1 31 ARG C C 5.556 4.793 -0.551 1.00 . A A . 31 ARG C 1 1
4 2188 1 1 31 ARG CA C 5.089 5.709 0.576 1.00 . A A . 31 ARG CA 1 1
4 2189 1 1 31 ARG CB C 5.874 5.405 1.854 1.00 . A A . 31 ARG CB 1 1
4 2190 1 1 31 ARG CD C 6.433 6.059 4.215 1.00 . A A . 31 ARG CD 1 1
4 2191 1 1 31 ARG CG C 5.614 6.394 2.978 1.00 . A A . 31 ARG CG 1 1
4 2192 1 1 31 ARG CZ C 8.581 6.783 5.166 1.00 . A A . 31 ARG CZ 1 1
4 2193 1 1 31 ARG H H 3.348 5.262 1.695 1.00 . A A . 31 ARG H 1 1
4 2194 1 1 31 ARG HA H 5.269 6.734 0.289 1.00 . A A . 31 ARG HA 1 1
4 2195 1 1 31 ARG HB2 H 5.604 4.419 2.202 1.00 . A A . 31 ARG HB2 1 1
4 2196 1 1 31 ARG HB3 H 6.929 5.421 1.626 1.00 . A A . 31 ARG HB3 1 1
4 2197 1 1 31 ARG HD2 H 5.961 6.509 5.076 1.00 . A A . 31 ARG HD2 1 1
4 2198 1 1 31 ARG HD3 H 6.453 4.986 4.337 1.00 . A A . 31 ARG HD3 1 1
4 2199 1 1 31 ARG HE H 8.161 6.716 3.217 1.00 . A A . 31 ARG HE 1 1
4 2200 1 1 31 ARG HG2 H 5.879 7.385 2.642 1.00 . A A . 31 ARG HG2 1 1
4 2201 1 1 31 ARG HG3 H 4.565 6.367 3.233 1.00 . A A . 31 ARG HG3 1 1
4 2202 1 1 31 ARG HH11 H 7.193 6.230 6.525 1.00 . A A . 31 ARG HH11 1 1
4 2203 1 1 31 ARG HH12 H 8.712 6.743 7.182 1.00 . A A . 31 ARG HH12 1 1
4 2204 1 1 31 ARG HH21 H 10.166 7.394 4.069 1.00 . A A . 31 ARG HH21 1 1
4 2205 1 1 31 ARG HH22 H 10.402 7.405 5.784 1.00 . A A . 31 ARG HH22 1 1
4 2206 1 1 31 ARG N N 3.658 5.555 0.812 1.00 . A A . 31 ARG N 1 1
4 2207 1 1 31 ARG NE N 7.804 6.551 4.114 1.00 . A A . 31 ARG NE 1 1
4 2208 1 1 31 ARG NH1 N 8.124 6.568 6.392 1.00 . A A . 31 ARG NH1 1 1
4 2209 1 1 31 ARG NH2 N 9.818 7.231 4.992 1.00 . A A . 31 ARG NH2 1 1
4 2210 1 1 31 ARG O O 6.496 5.117 -1.278 1.00 . A A . 31 ARG O 1 1
4 2211 1 1 32 ILE C C 5.129 3.311 -3.115 1.00 . A A . 32 ILE C 1 1
4 2212 1 1 32 ILE CA C 5.242 2.687 -1.728 1.00 . A A . 32 ILE CA 1 1
4 2213 1 1 32 ILE CB C 4.342 1.439 -1.663 1.00 . A A . 32 ILE CB 1 1
4 2214 1 1 32 ILE CD1 C 2.056 0.554 -2.347 1.00 . A A . 32 ILE CD1 1 1
4 2215 1 1 32 ILE CG1 C 2.937 1.770 -2.172 1.00 . A A . 32 ILE CG1 1 1
4 2216 1 1 32 ILE CG2 C 4.284 0.901 -0.242 1.00 . A A . 32 ILE CG2 1 1
4 2217 1 1 32 ILE H H 4.155 3.448 -0.079 1.00 . A A . 32 ILE H 1 1
4 2218 1 1 32 ILE HA H 6.265 2.378 -1.566 1.00 . A A . 32 ILE HA 1 1
4 2219 1 1 32 ILE HB H 4.775 0.678 -2.293 1.00 . A A . 32 ILE HB 1 1
4 2220 1 1 32 ILE HD11 H 2.546 -0.154 -3.001 1.00 . A A . 32 ILE HD11 1 1
4 2221 1 1 32 ILE HD12 H 1.882 0.093 -1.386 1.00 . A A . 32 ILE HD12 1 1
4 2222 1 1 32 ILE HD13 H 1.114 0.851 -2.782 1.00 . A A . 32 ILE HD13 1 1
4 2223 1 1 32 ILE HG12 H 2.454 2.431 -1.470 1.00 . A A . 32 ILE HG12 1 1
4 2224 1 1 32 ILE HG13 H 3.016 2.265 -3.129 1.00 . A A . 32 ILE HG13 1 1
4 2225 1 1 32 ILE HG21 H 4.945 0.053 -0.151 1.00 . A A . 32 ILE HG21 1 1
4 2226 1 1 32 ILE HG22 H 4.593 1.673 0.448 1.00 . A A . 32 ILE HG22 1 1
4 2227 1 1 32 ILE HG23 H 3.274 0.597 -0.013 1.00 . A A . 32 ILE HG23 1 1
4 2228 1 1 32 ILE N N 4.895 3.649 -0.689 1.00 . A A . 32 ILE N 1 1
4 2229 1 1 32 ILE O O 5.851 2.933 -4.038 1.00 . A A . 32 ILE O 1 1
4 2230 1 1 33 HIS C C 4.917 6.172 -4.645 1.00 . A A . 33 HIS C 1 1
4 2231 1 1 33 HIS CA C 4.013 4.949 -4.529 1.00 . A A . 33 HIS CA 1 1
4 2232 1 1 33 HIS CB C 2.549 5.366 -4.677 1.00 . A A . 33 HIS CB 1 1
4 2233 1 1 33 HIS CD2 C 0.678 4.081 -3.422 1.00 . A A . 33 HIS CD2 1 1
4 2234 1 1 33 HIS CE1 C 0.534 2.344 -4.752 1.00 . A A . 33 HIS CE1 1 1
4 2235 1 1 33 HIS CG C 1.580 4.254 -4.416 1.00 . A A . 33 HIS CG 1 1
4 2236 1 1 33 HIS H H 3.674 4.527 -2.482 1.00 . A A . 33 HIS H 1 1
4 2237 1 1 33 HIS HA H 4.262 4.256 -5.318 1.00 . A A . 33 HIS HA 1 1
4 2238 1 1 33 HIS HB2 H 2.336 6.162 -3.979 1.00 . A A . 33 HIS HB2 1 1
4 2239 1 1 33 HIS HB3 H 2.383 5.722 -5.684 1.00 . A A . 33 HIS HB3 1 1
4 2240 1 1 33 HIS HD1 H 1.988 2.979 -6.044 1.00 . A A . 33 HIS HD1 1 1
4 2241 1 1 33 HIS HD2 H 0.493 4.756 -2.598 1.00 . A A . 33 HIS HD2 1 1
4 2242 1 1 33 HIS HE1 H 0.228 1.403 -5.183 1.00 . A A . 33 HIS HE1 1 1
4 2243 1 1 33 HIS N N 4.219 4.270 -3.254 1.00 . A A . 33 HIS N 1 1
4 2244 1 1 33 HIS ND1 N 1.465 3.148 -5.232 1.00 . A A . 33 HIS ND1 1 1
4 2245 1 1 33 HIS NE2 N 0.041 2.886 -3.653 1.00 . A A . 33 HIS NE2 1 1
4 2246 1 1 33 HIS O O 5.561 6.386 -5.673 1.00 . A A . 33 HIS O 1 1
4 2247 1 1 34 THR C C 7.117 7.938 -4.267 1.00 . A A . 34 THR C 1 1
4 2248 1 1 34 THR CA C 5.783 8.176 -3.569 1.00 . A A . 34 THR CA 1 1
4 2249 1 1 34 THR CB C 6.048 8.656 -2.130 1.00 . A A . 34 THR CB 1 1
4 2250 1 1 34 THR CG2 C 4.741 8.887 -1.387 1.00 . A A . 34 THR CG2 1 1
4 2251 1 1 34 THR H H 4.424 6.749 -2.796 1.00 . A A . 34 THR H 1 1
4 2252 1 1 34 THR HA H 5.247 8.954 -4.093 1.00 . A A . 34 THR HA 1 1
4 2253 1 1 34 THR HB H 6.591 9.590 -2.173 1.00 . A A . 34 THR HB 1 1
4 2254 1 1 34 THR HG1 H 7.510 7.337 -2.016 1.00 . A A . 34 THR HG1 1 1
4 2255 1 1 34 THR HG21 H 4.913 9.550 -0.553 1.00 . A A . 34 THR HG21 1 1
4 2256 1 1 34 THR HG22 H 4.361 7.943 -1.024 1.00 . A A . 34 THR HG22 1 1
4 2257 1 1 34 THR HG23 H 4.020 9.331 -2.057 1.00 . A A . 34 THR HG23 1 1
4 2258 1 1 34 THR N N 4.960 6.973 -3.585 1.00 . A A . 34 THR N 1 1
4 2259 1 1 34 THR O O 7.713 8.862 -4.821 1.00 . A A . 34 THR O 1 1
4 2260 1 1 34 THR OG1 O 6.837 7.689 -1.428 1.00 . A A . 34 THR OG1 1 1
4 2261 1 1 35 GLY C C 8.677 5.986 -6.333 1.00 . A A . 35 GLY C 1 1
4 2262 1 1 35 GLY CA C 8.843 6.356 -4.872 1.00 . A A . 35 GLY CA 1 1
4 2263 1 1 35 GLY H H 7.064 5.997 -3.782 1.00 . A A . 35 GLY H 1 1
4 2264 1 1 35 GLY HA2 H 9.507 7.205 -4.800 1.00 . A A . 35 GLY HA2 1 1
4 2265 1 1 35 GLY HA3 H 9.284 5.521 -4.349 1.00 . A A . 35 GLY HA3 1 1
4 2266 1 1 35 GLY N N 7.582 6.693 -4.238 1.00 . A A . 35 GLY N 1 1
4 2267 1 1 35 GLY O O 8.620 6.858 -7.198 1.00 . A A . 35 GLY O 1 1
4 2268 1 1 36 GLU C C 7.058 4.549 -8.516 1.00 . A A . 36 GLU C 1 1
4 2269 1 1 36 GLU CA C 8.442 4.204 -7.974 1.00 . A A . 36 GLU CA 1 1
4 2270 1 1 36 GLU CB C 8.662 2.691 -8.032 1.00 . A A . 36 GLU CB 1 1
4 2271 1 1 36 GLU CD C 6.351 1.690 -8.235 1.00 . A A . 36 GLU CD 1 1
4 2272 1 1 36 GLU CG C 7.566 1.890 -7.349 1.00 . A A . 36 GLU CG 1 1
4 2273 1 1 36 GLU H H 8.651 4.039 -5.874 1.00 . A A . 36 GLU H 1 1
4 2274 1 1 36 GLU HA H 9.187 4.690 -8.586 1.00 . A A . 36 GLU HA 1 1
4 2275 1 1 36 GLU HB2 H 8.711 2.385 -9.067 1.00 . A A . 36 GLU HB2 1 1
4 2276 1 1 36 GLU HB3 H 9.601 2.457 -7.552 1.00 . A A . 36 GLU HB3 1 1
4 2277 1 1 36 GLU HG2 H 7.959 0.921 -7.081 1.00 . A A . 36 GLU HG2 1 1
4 2278 1 1 36 GLU HG3 H 7.259 2.412 -6.455 1.00 . A A . 36 GLU HG3 1 1
4 2279 1 1 36 GLU N N 8.600 4.687 -6.607 1.00 . A A . 36 GLU N 1 1
4 2280 1 1 36 GLU O O 6.078 4.580 -7.772 1.00 . A A . 36 GLU O 1 1
4 2281 1 1 36 GLU OE1 O 6.500 1.764 -9.472 1.00 . A A . 36 GLU OE1 1 1
4 2282 1 1 36 GLU OE2 O 5.251 1.461 -7.689 1.00 . A A . 36 GLU OE2 1 1
4 2283 1 1 37 SER C C 5.270 4.044 -11.400 1.00 . A A . 37 SER C 1 1
4 2284 1 1 37 SER CA C 5.725 5.156 -10.460 1.00 . A A . 37 SER CA 1 1
4 2285 1 1 37 SER CB C 5.867 6.468 -11.235 1.00 . A A . 37 SER CB 1 1
4 2286 1 1 37 SER H H 7.804 4.768 -10.358 1.00 . A A . 37 SER H 1 1
4 2287 1 1 37 SER HA H 4.983 5.284 -9.686 1.00 . A A . 37 SER HA 1 1
4 2288 1 1 37 SER HB2 H 4.949 6.671 -11.766 1.00 . A A . 37 SER HB2 1 1
4 2289 1 1 37 SER HB3 H 6.068 7.272 -10.542 1.00 . A A . 37 SER HB3 1 1
4 2290 1 1 37 SER HG H 7.766 6.348 -11.702 1.00 . A A . 37 SER HG 1 1
4 2291 1 1 37 SER N N 6.987 4.809 -9.818 1.00 . A A . 37 SER N 1 1
4 2292 1 1 37 SER O O 4.157 3.533 -11.281 1.00 . A A . 37 SER O 1 1
4 2293 1 1 37 SER OG O 6.929 6.395 -12.171 1.00 . A A . 37 SER OG 1 1
4 2294 1 1 38 GLY C C 5.013 3.142 -14.465 1.00 . A A . 38 GLY C 1 1
4 2295 1 1 38 GLY CA C 5.809 2.626 -13.283 1.00 . A A . 38 GLY CA 1 1
4 2296 1 1 38 GLY H H 7.012 4.118 -12.383 1.00 . A A . 38 GLY H 1 1
4 2297 1 1 38 GLY HA2 H 6.725 2.182 -13.645 1.00 . A A . 38 GLY HA2 1 1
4 2298 1 1 38 GLY HA3 H 5.229 1.869 -12.776 1.00 . A A . 38 GLY HA3 1 1
4 2299 1 1 38 GLY N N 6.140 3.675 -12.335 1.00 . A A . 38 GLY N 1 1
4 2300 1 1 38 GLY O O 4.919 4.347 -14.699 1.00 . A A . 38 GLY O 1 1
4 2301 1 1 39 PRO C C 2.304 3.232 -16.042 1.00 . A A . 39 PRO C 1 1
4 2302 1 1 39 PRO CA C 3.621 2.560 -16.413 1.00 . A A . 39 PRO CA 1 1
4 2303 1 1 39 PRO CB C 3.362 1.204 -17.075 1.00 . A A . 39 PRO CB 1 1
4 2304 1 1 39 PRO CD C 4.493 0.762 -15.015 1.00 . A A . 39 PRO CD 1 1
4 2305 1 1 39 PRO CG C 3.462 0.216 -15.964 1.00 . A A . 39 PRO CG 1 1
4 2306 1 1 39 PRO HA H 4.169 3.196 -17.094 1.00 . A A . 39 PRO HA 1 1
4 2307 1 1 39 PRO HB2 H 2.378 1.201 -17.521 1.00 . A A . 39 PRO HB2 1 1
4 2308 1 1 39 PRO HB3 H 4.108 1.022 -17.833 1.00 . A A . 39 PRO HB3 1 1
4 2309 1 1 39 PRO HD2 H 4.237 0.513 -13.996 1.00 . A A . 39 PRO HD2 1 1
4 2310 1 1 39 PRO HD3 H 5.473 0.381 -15.264 1.00 . A A . 39 PRO HD3 1 1
4 2311 1 1 39 PRO HG2 H 2.507 0.124 -15.469 1.00 . A A . 39 PRO HG2 1 1
4 2312 1 1 39 PRO HG3 H 3.779 -0.741 -16.352 1.00 . A A . 39 PRO HG3 1 1
4 2313 1 1 39 PRO N N 4.423 2.216 -15.235 1.00 . A A . 39 PRO N 1 1
4 2314 1 1 39 PRO O O 2.065 3.548 -14.876 1.00 . A A . 39 PRO O 1 1
4 2315 1 1 40 SER C C 0.333 5.442 -16.144 1.00 . A A . 40 SER C 1 1
4 2316 1 1 40 SER CA C 0.160 4.084 -16.818 1.00 . A A . 40 SER CA 1 1
4 2317 1 1 40 SER CB C -0.735 3.187 -15.960 1.00 . A A . 40 SER CB 1 1
4 2318 1 1 40 SER H H 1.701 3.172 -17.947 1.00 . A A . 40 SER H 1 1
4 2319 1 1 40 SER HA H -0.308 4.230 -17.780 1.00 . A A . 40 SER HA 1 1
4 2320 1 1 40 SER HB2 H -0.179 2.847 -15.099 1.00 . A A . 40 SER HB2 1 1
4 2321 1 1 40 SER HB3 H -1.597 3.750 -15.633 1.00 . A A . 40 SER HB3 1 1
4 2322 1 1 40 SER HG H -0.612 1.307 -16.497 1.00 . A A . 40 SER HG 1 1
4 2323 1 1 40 SER N N 1.452 3.447 -17.040 1.00 . A A . 40 SER N 1 1
4 2324 1 1 40 SER O O -0.384 5.775 -15.200 1.00 . A A . 40 SER O 1 1
4 2325 1 1 40 SER OG O -1.177 2.058 -16.693 1.00 . A A . 40 SER OG 1 1
4 2326 1 1 41 SER C C 1.626 8.594 -17.185 1.00 . A A . 41 SER C 1 1
4 2327 1 1 41 SER CA C 1.560 7.543 -16.081 1.00 . A A . 41 SER CA 1 1
4 2328 1 1 41 SER CB C 2.872 7.530 -15.295 1.00 . A A . 41 SER CB 1 1
4 2329 1 1 41 SER H H 1.827 5.901 -17.390 1.00 . A A . 41 SER H 1 1
4 2330 1 1 41 SER HA H 0.751 7.793 -15.410 1.00 . A A . 41 SER HA 1 1
4 2331 1 1 41 SER HB2 H 3.579 6.881 -15.789 1.00 . A A . 41 SER HB2 1 1
4 2332 1 1 41 SER HB3 H 3.274 8.532 -15.252 1.00 . A A . 41 SER HB3 1 1
4 2333 1 1 41 SER HG H 3.358 7.410 -13.401 1.00 . A A . 41 SER HG 1 1
4 2334 1 1 41 SER N N 1.289 6.223 -16.636 1.00 . A A . 41 SER N 1 1
4 2335 1 1 41 SER O O 2.708 8.979 -17.628 1.00 . A A . 41 SER O 1 1
4 2336 1 1 41 SER OG O 2.670 7.062 -13.972 1.00 . A A . 41 SER OG 1 1
4 2337 1 1 42 GLY C C -0.965 10.152 -19.315 1.00 . A A . 42 GLY C 1 1
4 2338 1 1 42 GLY CA C 0.406 10.057 -18.674 1.00 . A A . 42 GLY CA 1 1
4 2339 1 1 42 GLY H H -0.372 8.712 -17.236 1.00 . A A . 42 GLY H 1 1
4 2340 1 1 42 GLY HA2 H 0.663 11.017 -18.253 1.00 . A A . 42 GLY HA2 1 1
4 2341 1 1 42 GLY HA3 H 1.129 9.803 -19.436 1.00 . A A . 42 GLY HA3 1 1
4 2342 1 1 42 GLY N N 0.459 9.055 -17.626 1.00 . A A . 42 GLY N 1 1
4 2343 1 1 42 GLY O O -1.075 9.962 -20.525 1.00 . A A . 42 GLY O 1 1
4 2344 2 2 1 ZN ZN ZN -1.683 2.389 -2.167 1.00 . B A . 201 ZN ZN 1 1
5 2345 1 1 1 GLY C C -11.927 -15.635 2.872 1.00 . A A . 1 GLY C 1 1
5 2346 1 1 1 GLY CA C -10.452 -15.955 2.729 1.00 . A A . 1 GLY CA 1 1
5 2347 1 1 1 GLY H1 H -10.933 -18.017 2.708 1.00 . A A . 1 GLY H1 1 1
5 2348 1 1 1 GLY HA2 H -9.912 -15.484 3.536 1.00 . A A . 1 GLY HA2 1 1
5 2349 1 1 1 GLY HA3 H -10.098 -15.555 1.790 1.00 . A A . 1 GLY HA3 1 1
5 2350 1 1 1 GLY N N -10.188 -17.382 2.758 1.00 . A A . 1 GLY N 1 1
5 2351 1 1 1 GLY O O -12.654 -15.571 1.880 1.00 . A A . 1 GLY O 1 1
5 2352 1 1 2 SER C C -14.082 -13.674 4.024 1.00 . A A . 2 SER C 1 1
5 2353 1 1 2 SER CA C -13.769 -15.125 4.378 1.00 . A A . 2 SER CA 1 1
5 2354 1 1 2 SER CB C -14.097 -15.385 5.850 1.00 . A A . 2 SER CB 1 1
5 2355 1 1 2 SER H H -11.741 -15.499 4.858 1.00 . A A . 2 SER H 1 1
5 2356 1 1 2 SER HA H -14.377 -15.772 3.763 1.00 . A A . 2 SER HA 1 1
5 2357 1 1 2 SER HB2 H -13.290 -15.019 6.465 1.00 . A A . 2 SER HB2 1 1
5 2358 1 1 2 SER HB3 H -15.010 -14.869 6.109 1.00 . A A . 2 SER HB3 1 1
5 2359 1 1 2 SER HG H -14.837 -16.891 6.861 1.00 . A A . 2 SER HG 1 1
5 2360 1 1 2 SER N N -12.370 -15.434 4.108 1.00 . A A . 2 SER N 1 1
5 2361 1 1 2 SER O O -13.275 -12.777 4.265 1.00 . A A . 2 SER O 1 1
5 2362 1 1 2 SER OG O -14.269 -16.770 6.097 1.00 . A A . 2 SER OG 1 1
5 2363 1 1 3 SER C C -16.446 -11.431 4.190 1.00 . A A . 3 SER C 1 1
5 2364 1 1 3 SER CA C -15.681 -12.112 3.060 1.00 . A A . 3 SER CA 1 1
5 2365 1 1 3 SER CB C -16.552 -12.174 1.804 1.00 . A A . 3 SER CB 1 1
5 2366 1 1 3 SER H H -15.861 -14.209 3.285 1.00 . A A . 3 SER H 1 1
5 2367 1 1 3 SER HA H -14.793 -11.536 2.844 1.00 . A A . 3 SER HA 1 1
5 2368 1 1 3 SER HB2 H -16.859 -11.175 1.532 1.00 . A A . 3 SER HB2 1 1
5 2369 1 1 3 SER HB3 H -15.982 -12.608 0.995 1.00 . A A . 3 SER HB3 1 1
5 2370 1 1 3 SER HG H -18.475 -12.392 2.106 1.00 . A A . 3 SER HG 1 1
5 2371 1 1 3 SER N N -15.261 -13.453 3.451 1.00 . A A . 3 SER N 1 1
5 2372 1 1 3 SER O O -17.226 -12.067 4.899 1.00 . A A . 3 SER O 1 1
5 2373 1 1 3 SER OG O -17.708 -12.963 2.023 1.00 . A A . 3 SER OG 1 1
5 2374 1 1 4 GLY C C -16.063 -8.221 5.906 1.00 . A A . 4 GLY C 1 1
5 2375 1 1 4 GLY CA C -16.892 -9.384 5.398 1.00 . A A . 4 GLY CA 1 1
5 2376 1 1 4 GLY H H -15.585 -9.676 3.758 1.00 . A A . 4 GLY H 1 1
5 2377 1 1 4 GLY HA2 H -17.825 -9.005 5.010 1.00 . A A . 4 GLY HA2 1 1
5 2378 1 1 4 GLY HA3 H -17.100 -10.050 6.223 1.00 . A A . 4 GLY HA3 1 1
5 2379 1 1 4 GLY N N -16.217 -10.131 4.353 1.00 . A A . 4 GLY N 1 1
5 2380 1 1 4 GLY O O -14.905 -8.394 6.284 1.00 . A A . 4 GLY O 1 1
5 2381 1 1 5 SER C C -15.332 -6.065 7.744 1.00 . A A . 5 SER C 1 1
5 2382 1 1 5 SER CA C -15.965 -5.834 6.375 1.00 . A A . 5 SER CA 1 1
5 2383 1 1 5 SER CB C -16.934 -4.652 6.441 1.00 . A A . 5 SER CB 1 1
5 2384 1 1 5 SER H H -17.583 -6.958 5.601 1.00 . A A . 5 SER H 1 1
5 2385 1 1 5 SER HA H -15.184 -5.609 5.664 1.00 . A A . 5 SER HA 1 1
5 2386 1 1 5 SER HB2 H -17.862 -4.976 6.886 1.00 . A A . 5 SER HB2 1 1
5 2387 1 1 5 SER HB3 H -16.500 -3.867 7.043 1.00 . A A . 5 SER HB3 1 1
5 2388 1 1 5 SER HG H -16.519 -3.512 4.903 1.00 . A A . 5 SER HG 1 1
5 2389 1 1 5 SER N N -16.658 -7.032 5.914 1.00 . A A . 5 SER N 1 1
5 2390 1 1 5 SER O O -15.883 -6.779 8.582 1.00 . A A . 5 SER O 1 1
5 2391 1 1 5 SER OG O -17.202 -4.140 5.147 1.00 . A A . 5 SER OG 1 1
5 2392 1 1 6 SER C C -13.213 -4.233 9.867 1.00 . A A . 6 SER C 1 1
5 2393 1 1 6 SER CA C -13.461 -5.596 9.228 1.00 . A A . 6 SER CA 1 1
5 2394 1 1 6 SER CB C -12.130 -6.320 9.012 1.00 . A A . 6 SER CB 1 1
5 2395 1 1 6 SER H H -13.783 -4.900 7.255 1.00 . A A . 6 SER H 1 1
5 2396 1 1 6 SER HA H -14.077 -6.185 9.891 1.00 . A A . 6 SER HA 1 1
5 2397 1 1 6 SER HB2 H -11.659 -5.942 8.117 1.00 . A A . 6 SER HB2 1 1
5 2398 1 1 6 SER HB3 H -11.485 -6.143 9.861 1.00 . A A . 6 SER HB3 1 1
5 2399 1 1 6 SER HG H -12.754 -7.896 8.030 1.00 . A A . 6 SER HG 1 1
5 2400 1 1 6 SER N N -14.171 -5.455 7.963 1.00 . A A . 6 SER N 1 1
5 2401 1 1 6 SER O O -12.127 -3.962 10.376 1.00 . A A . 6 SER O 1 1
5 2402 1 1 6 SER OG O -12.326 -7.716 8.871 1.00 . A A . 6 SER OG 1 1
5 2403 1 1 7 GLY C C -14.289 -0.953 9.390 1.00 . A A . 7 GLY C 1 1
5 2404 1 1 7 GLY CA C -14.106 -2.054 10.416 1.00 . A A . 7 GLY CA 1 1
5 2405 1 1 7 GLY H H -15.075 -3.650 9.418 1.00 . A A . 7 GLY H 1 1
5 2406 1 1 7 GLY HA2 H -14.851 -1.939 11.189 1.00 . A A . 7 GLY HA2 1 1
5 2407 1 1 7 GLY HA3 H -13.125 -1.959 10.858 1.00 . A A . 7 GLY HA3 1 1
5 2408 1 1 7 GLY N N -14.232 -3.379 9.837 1.00 . A A . 7 GLY N 1 1
5 2409 1 1 7 GLY O O -14.296 -1.213 8.187 1.00 . A A . 7 GLY O 1 1
5 2410 1 1 8 GLN C C -13.296 2.111 8.694 1.00 . A A . 8 GLN C 1 1
5 2411 1 1 8 GLN CA C -14.626 1.422 8.981 1.00 . A A . 8 GLN CA 1 1
5 2412 1 1 8 GLN CB C -15.608 2.418 9.600 1.00 . A A . 8 GLN CB 1 1
5 2413 1 1 8 GLN CD C -16.270 3.659 11.699 1.00 . A A . 8 GLN CD 1 1
5 2414 1 1 8 GLN CG C -15.154 2.964 10.944 1.00 . A A . 8 GLN CG 1 1
5 2415 1 1 8 GLN H H -14.425 0.421 10.835 1.00 . A A . 8 GLN H 1 1
5 2416 1 1 8 GLN HA H -15.036 1.057 8.051 1.00 . A A . 8 GLN HA 1 1
5 2417 1 1 8 GLN HB2 H -15.734 3.249 8.922 1.00 . A A . 8 GLN HB2 1 1
5 2418 1 1 8 GLN HB3 H -16.560 1.928 9.738 1.00 . A A . 8 GLN HB3 1 1
5 2419 1 1 8 GLN HE21 H -15.195 3.622 13.371 1.00 . A A . 8 GLN HE21 1 1
5 2420 1 1 8 GLN HE22 H -16.757 4.349 13.498 1.00 . A A . 8 GLN HE22 1 1
5 2421 1 1 8 GLN HG2 H -14.789 2.145 11.546 1.00 . A A . 8 GLN HG2 1 1
5 2422 1 1 8 GLN HG3 H -14.355 3.672 10.779 1.00 . A A . 8 GLN HG3 1 1
5 2423 1 1 8 GLN N N -14.439 0.278 9.866 1.00 . A A . 8 GLN N 1 1
5 2424 1 1 8 GLN NE2 N -16.053 3.900 12.987 1.00 . A A . 8 GLN NE2 1 1
5 2425 1 1 8 GLN O O -12.749 2.808 9.549 1.00 . A A . 8 GLN O 1 1
5 2426 1 1 8 GLN OE1 O -17.316 3.975 11.132 1.00 . A A . 8 GLN OE1 1 1
5 2427 1 1 9 LYS C C -11.749 3.709 6.165 1.00 . A A . 9 LYS C 1 1
5 2428 1 1 9 LYS CA C -11.515 2.515 7.085 1.00 . A A . 9 LYS CA 1 1
5 2429 1 1 9 LYS CB C -10.634 1.480 6.381 1.00 . A A . 9 LYS CB 1 1
5 2430 1 1 9 LYS CD C -9.162 -0.541 6.623 1.00 . A A . 9 LYS CD 1 1
5 2431 1 1 9 LYS CE C -9.270 -1.996 7.052 1.00 . A A . 9 LYS CE 1 1
5 2432 1 1 9 LYS CG C -10.242 0.312 7.269 1.00 . A A . 9 LYS CG 1 1
5 2433 1 1 9 LYS H H -13.264 1.347 6.847 1.00 . A A . 9 LYS H 1 1
5 2434 1 1 9 LYS HA H -11.013 2.856 7.977 1.00 . A A . 9 LYS HA 1 1
5 2435 1 1 9 LYS HB2 H -11.168 1.093 5.526 1.00 . A A . 9 LYS HB2 1 1
5 2436 1 1 9 LYS HB3 H -9.731 1.966 6.041 1.00 . A A . 9 LYS HB3 1 1
5 2437 1 1 9 LYS HD2 H -9.266 -0.486 5.550 1.00 . A A . 9 LYS HD2 1 1
5 2438 1 1 9 LYS HD3 H -8.193 -0.160 6.913 1.00 . A A . 9 LYS HD3 1 1
5 2439 1 1 9 LYS HE2 H -8.889 -2.091 8.058 1.00 . A A . 9 LYS HE2 1 1
5 2440 1 1 9 LYS HE3 H -10.310 -2.287 7.033 1.00 . A A . 9 LYS HE3 1 1
5 2441 1 1 9 LYS HG2 H -9.870 0.693 8.208 1.00 . A A . 9 LYS HG2 1 1
5 2442 1 1 9 LYS HG3 H -11.114 -0.302 7.447 1.00 . A A . 9 LYS HG3 1 1
5 2443 1 1 9 LYS HZ1 H -7.656 -3.258 6.647 1.00 . A A . 9 LYS HZ1 1 1
5 2444 1 1 9 LYS HZ2 H -8.195 -2.381 5.304 1.00 . A A . 9 LYS HZ2 1 1
5 2445 1 1 9 LYS HZ3 H -9.088 -3.704 5.864 1.00 . A A . 9 LYS HZ3 1 1
5 2446 1 1 9 LYS N N -12.781 1.912 7.486 1.00 . A A . 9 LYS N 1 1
5 2447 1 1 9 LYS NZ N -8.498 -2.898 6.154 1.00 . A A . 9 LYS NZ 1 1
5 2448 1 1 9 LYS O O -11.898 3.568 4.951 1.00 . A A . 9 LYS O 1 1
5 2449 1 1 10 PRO C C -10.802 6.510 5.119 1.00 . A A . 10 PRO C 1 1
5 2450 1 1 10 PRO CA C -11.992 6.156 6.004 1.00 . A A . 10 PRO CA 1 1
5 2451 1 1 10 PRO CB C -12.173 7.206 7.103 1.00 . A A . 10 PRO CB 1 1
5 2452 1 1 10 PRO CD C -11.609 5.156 8.196 1.00 . A A . 10 PRO CD 1 1
5 2453 1 1 10 PRO CG C -11.453 6.650 8.281 1.00 . A A . 10 PRO CG 1 1
5 2454 1 1 10 PRO HA H -12.886 6.106 5.400 1.00 . A A . 10 PRO HA 1 1
5 2455 1 1 10 PRO HB2 H -11.743 8.144 6.782 1.00 . A A . 10 PRO HB2 1 1
5 2456 1 1 10 PRO HB3 H -13.225 7.338 7.309 1.00 . A A . 10 PRO HB3 1 1
5 2457 1 1 10 PRO HD2 H -10.724 4.662 8.568 1.00 . A A . 10 PRO HD2 1 1
5 2458 1 1 10 PRO HD3 H -12.482 4.836 8.746 1.00 . A A . 10 PRO HD3 1 1
5 2459 1 1 10 PRO HG2 H -10.409 6.921 8.235 1.00 . A A . 10 PRO HG2 1 1
5 2460 1 1 10 PRO HG3 H -11.898 7.021 9.193 1.00 . A A . 10 PRO HG3 1 1
5 2461 1 1 10 PRO N N -11.780 4.914 6.753 1.00 . A A . 10 PRO N 1 1
5 2462 1 1 10 PRO O O -10.971 6.948 3.981 1.00 . A A . 10 PRO O 1 1
5 2463 1 1 11 TYR C C -8.162 5.609 3.785 1.00 . A A . 11 TYR C 1 1
5 2464 1 1 11 TYR CA C -8.380 6.619 4.908 1.00 . A A . 11 TYR CA 1 1
5 2465 1 1 11 TYR CB C -7.174 6.622 5.848 1.00 . A A . 11 TYR CB 1 1
5 2466 1 1 11 TYR CD1 C -8.034 6.966 8.197 1.00 . A A . 11 TYR CD1 1 1
5 2467 1 1 11 TYR CD2 C -6.898 8.775 7.139 1.00 . A A . 11 TYR CD2 1 1
5 2468 1 1 11 TYR CE1 C -8.218 7.737 9.328 1.00 . A A . 11 TYR CE1 1 1
5 2469 1 1 11 TYR CE2 C -7.077 9.553 8.266 1.00 . A A . 11 TYR CE2 1 1
5 2470 1 1 11 TYR CG C -7.372 7.470 7.084 1.00 . A A . 11 TYR CG 1 1
5 2471 1 1 11 TYR CZ C -7.737 9.030 9.358 1.00 . A A . 11 TYR CZ 1 1
5 2472 1 1 11 TYR H H -9.529 5.966 6.561 1.00 . A A . 11 TYR H 1 1
5 2473 1 1 11 TYR HA H -8.490 7.602 4.475 1.00 . A A . 11 TYR HA 1 1
5 2474 1 1 11 TYR HB2 H -6.973 5.611 6.169 1.00 . A A . 11 TYR HB2 1 1
5 2475 1 1 11 TYR HB3 H -6.314 7.004 5.318 1.00 . A A . 11 TYR HB3 1 1
5 2476 1 1 11 TYR HD1 H -8.410 5.953 8.171 1.00 . A A . 11 TYR HD1 1 1
5 2477 1 1 11 TYR HD2 H -6.382 9.182 6.281 1.00 . A A . 11 TYR HD2 1 1
5 2478 1 1 11 TYR HE1 H -8.735 7.328 10.184 1.00 . A A . 11 TYR HE1 1 1
5 2479 1 1 11 TYR HE2 H -6.700 10.565 8.290 1.00 . A A . 11 TYR HE2 1 1
5 2480 1 1 11 TYR HH H -7.199 10.434 10.556 1.00 . A A . 11 TYR HH 1 1
5 2481 1 1 11 TYR N N -9.599 6.317 5.649 1.00 . A A . 11 TYR N 1 1
5 2482 1 1 11 TYR O O -7.633 4.519 4.008 1.00 . A A . 11 TYR O 1 1
5 2483 1 1 11 TYR OH O -7.918 9.802 10.483 1.00 . A A . 11 TYR OH 1 1
5 2484 1 1 12 VAL C C -7.328 5.619 0.485 1.00 . A A . 12 VAL C 1 1
5 2485 1 1 12 VAL CA C -8.420 5.108 1.417 1.00 . A A . 12 VAL CA 1 1
5 2486 1 1 12 VAL CB C -9.738 4.988 0.629 1.00 . A A . 12 VAL CB 1 1
5 2487 1 1 12 VAL CG1 C -9.546 4.118 -0.604 1.00 . A A . 12 VAL CG1 1 1
5 2488 1 1 12 VAL CG2 C -10.841 4.432 1.516 1.00 . A A . 12 VAL CG2 1 1
5 2489 1 1 12 VAL H H -8.986 6.860 2.461 1.00 . A A . 12 VAL H 1 1
5 2490 1 1 12 VAL HA H -8.147 4.125 1.772 1.00 . A A . 12 VAL HA 1 1
5 2491 1 1 12 VAL HB H -10.030 5.976 0.303 1.00 . A A . 12 VAL HB 1 1
5 2492 1 1 12 VAL HG11 H -9.463 4.747 -1.479 1.00 . A A . 12 VAL HG11 1 1
5 2493 1 1 12 VAL HG12 H -8.645 3.532 -0.495 1.00 . A A . 12 VAL HG12 1 1
5 2494 1 1 12 VAL HG13 H -10.394 3.459 -0.715 1.00 . A A . 12 VAL HG13 1 1
5 2495 1 1 12 VAL HG21 H -11.060 3.416 1.225 1.00 . A A . 12 VAL HG21 1 1
5 2496 1 1 12 VAL HG22 H -10.517 4.451 2.546 1.00 . A A . 12 VAL HG22 1 1
5 2497 1 1 12 VAL HG23 H -11.730 5.037 1.409 1.00 . A A . 12 VAL HG23 1 1
5 2498 1 1 12 VAL N N -8.572 5.979 2.576 1.00 . A A . 12 VAL N 1 1
5 2499 1 1 12 VAL O O -7.265 6.810 0.178 1.00 . A A . 12 VAL O 1 1
5 2500 1 1 13 CYS C C -5.900 5.370 -2.262 1.00 . A A . 13 CYS C 1 1
5 2501 1 1 13 CYS CA C -5.376 5.068 -0.861 1.00 . A A . 13 CYS CA 1 1
5 2502 1 1 13 CYS CB C -4.347 3.937 -0.922 1.00 . A A . 13 CYS CB 1 1
5 2503 1 1 13 CYS H H -6.569 3.776 0.318 1.00 . A A . 13 CYS H 1 1
5 2504 1 1 13 CYS HA H -4.900 5.954 -0.469 1.00 . A A . 13 CYS HA 1 1
5 2505 1 1 13 CYS HB2 H -4.265 3.482 0.054 1.00 . A A . 13 CYS HB2 1 1
5 2506 1 1 13 CYS HB3 H -4.681 3.195 -1.632 1.00 . A A . 13 CYS HB3 1 1
5 2507 1 1 13 CYS N N -6.467 4.711 0.037 1.00 . A A . 13 CYS N 1 1
5 2508 1 1 13 CYS O O -6.726 4.633 -2.798 1.00 . A A . 13 CYS O 1 1
5 2509 1 1 13 CYS SG S -2.680 4.474 -1.424 1.00 . A A . 13 CYS SG 1 1
5 2510 1 1 14 ASN C C -4.906 6.271 -5.245 1.00 . A A . 14 ASN C 1 1
5 2511 1 1 14 ASN CA C -5.833 6.859 -4.186 1.00 . A A . 14 ASN CA 1 1
5 2512 1 1 14 ASN CB C -5.854 8.385 -4.301 1.00 . A A . 14 ASN CB 1 1
5 2513 1 1 14 ASN CG C -6.837 9.024 -3.340 1.00 . A A . 14 ASN CG 1 1
5 2514 1 1 14 ASN H H -4.757 7.007 -2.369 1.00 . A A . 14 ASN H 1 1
5 2515 1 1 14 ASN HA H -6.831 6.481 -4.347 1.00 . A A . 14 ASN HA 1 1
5 2516 1 1 14 ASN HB2 H -4.868 8.770 -4.086 1.00 . A A . 14 ASN HB2 1 1
5 2517 1 1 14 ASN HB3 H -6.132 8.660 -5.308 1.00 . A A . 14 ASN HB3 1 1
5 2518 1 1 14 ASN HD21 H -7.227 10.463 -4.656 1.00 . A A . 14 ASN HD21 1 1
5 2519 1 1 14 ASN HD22 H -8.084 10.562 -3.159 1.00 . A A . 14 ASN HD22 1 1
5 2520 1 1 14 ASN N N -5.414 6.459 -2.848 1.00 . A A . 14 ASN N 1 1
5 2521 1 1 14 ASN ND2 N -7.444 10.128 -3.761 1.00 . A A . 14 ASN ND2 1 1
5 2522 1 1 14 ASN O O -5.102 6.484 -6.441 1.00 . A A . 14 ASN O 1 1
5 2523 1 1 14 ASN OD1 O -7.049 8.531 -2.232 1.00 . A A . 14 ASN OD1 1 1
5 2524 1 1 15 GLU C C -3.361 3.484 -6.048 1.00 . A A . 15 GLU C 1 1
5 2525 1 1 15 GLU CA C -2.942 4.911 -5.706 1.00 . A A . 15 GLU CA 1 1
5 2526 1 1 15 GLU CB C -1.543 4.908 -5.087 1.00 . A A . 15 GLU CB 1 1
5 2527 1 1 15 GLU CD C -1.189 7.218 -4.127 1.00 . A A . 15 GLU CD 1 1
5 2528 1 1 15 GLU CG C -0.816 6.236 -5.220 1.00 . A A . 15 GLU CG 1 1
5 2529 1 1 15 GLU H H -3.795 5.396 -3.831 1.00 . A A . 15 GLU H 1 1
5 2530 1 1 15 GLU HA H -2.922 5.494 -6.614 1.00 . A A . 15 GLU HA 1 1
5 2531 1 1 15 GLU HB2 H -1.628 4.671 -4.036 1.00 . A A . 15 GLU HB2 1 1
5 2532 1 1 15 GLU HB3 H -0.949 4.147 -5.571 1.00 . A A . 15 GLU HB3 1 1
5 2533 1 1 15 GLU HG2 H 0.248 6.056 -5.173 1.00 . A A . 15 GLU HG2 1 1
5 2534 1 1 15 GLU HG3 H -1.064 6.673 -6.176 1.00 . A A . 15 GLU HG3 1 1
5 2535 1 1 15 GLU N N -3.898 5.530 -4.796 1.00 . A A . 15 GLU N 1 1
5 2536 1 1 15 GLU O O -3.322 3.074 -7.209 1.00 . A A . 15 GLU O 1 1
5 2537 1 1 15 GLU OE1 O -2.395 7.507 -3.976 1.00 . A A . 15 GLU OE1 1 1
5 2538 1 1 15 GLU OE2 O -0.277 7.698 -3.422 1.00 . A A . 15 GLU OE2 1 1
5 2539 1 1 16 CYS C C -5.629 1.156 -4.759 1.00 . A A . 16 CYS C 1 1
5 2540 1 1 16 CYS CA C -4.186 1.349 -5.219 1.00 . A A . 16 CYS CA 1 1
5 2541 1 1 16 CYS CB C -3.264 0.399 -4.452 1.00 . A A . 16 CYS CB 1 1
5 2542 1 1 16 CYS H H -3.770 3.113 -4.126 1.00 . A A . 16 CYS H 1 1
5 2543 1 1 16 CYS HA H -4.125 1.125 -6.273 1.00 . A A . 16 CYS HA 1 1
5 2544 1 1 16 CYS HB2 H -3.601 -0.616 -4.602 1.00 . A A . 16 CYS HB2 1 1
5 2545 1 1 16 CYS HB3 H -2.259 0.499 -4.835 1.00 . A A . 16 CYS HB3 1 1
5 2546 1 1 16 CYS N N -3.761 2.731 -5.029 1.00 . A A . 16 CYS N 1 1
5 2547 1 1 16 CYS O O -6.397 0.424 -5.381 1.00 . A A . 16 CYS O 1 1
5 2548 1 1 16 CYS SG S -3.208 0.704 -2.657 1.00 . A A . 16 CYS SG 1 1
5 2549 1 1 17 GLY C C -7.383 0.992 -1.804 1.00 . A A . 17 GLY C 1 1
5 2550 1 1 17 GLY CA C -7.337 1.708 -3.140 1.00 . A A . 17 GLY CA 1 1
5 2551 1 1 17 GLY H H -5.334 2.389 -3.209 1.00 . A A . 17 GLY H 1 1
5 2552 1 1 17 GLY HA2 H -7.748 2.700 -3.019 1.00 . A A . 17 GLY HA2 1 1
5 2553 1 1 17 GLY HA3 H -7.943 1.163 -3.848 1.00 . A A . 17 GLY HA3 1 1
5 2554 1 1 17 GLY N N -5.989 1.820 -3.664 1.00 . A A . 17 GLY N 1 1
5 2555 1 1 17 GLY O O -8.420 0.458 -1.412 1.00 . A A . 17 GLY O 1 1
5 2556 1 1 18 LYS C C -6.681 1.237 1.303 1.00 . A A . 18 LYS C 1 1
5 2557 1 1 18 LYS CA C -6.167 0.322 0.195 1.00 . A A . 18 LYS CA 1 1
5 2558 1 1 18 LYS CB C -4.722 -0.088 0.487 1.00 . A A . 18 LYS CB 1 1
5 2559 1 1 18 LYS CD C -3.269 -1.997 1.233 1.00 . A A . 18 LYS CD 1 1
5 2560 1 1 18 LYS CE C -3.216 -3.291 2.030 1.00 . A A . 18 LYS CE 1 1
5 2561 1 1 18 LYS CG C -4.605 -1.293 1.405 1.00 . A A . 18 LYS CG 1 1
5 2562 1 1 18 LYS H H -5.459 1.422 -1.469 1.00 . A A . 18 LYS H 1 1
5 2563 1 1 18 LYS HA H -6.784 -0.563 0.162 1.00 . A A . 18 LYS HA 1 1
5 2564 1 1 18 LYS HB2 H -4.232 -0.324 -0.446 1.00 . A A . 18 LYS HB2 1 1
5 2565 1 1 18 LYS HB3 H -4.211 0.743 0.952 1.00 . A A . 18 LYS HB3 1 1
5 2566 1 1 18 LYS HD2 H -3.124 -2.225 0.188 1.00 . A A . 18 LYS HD2 1 1
5 2567 1 1 18 LYS HD3 H -2.480 -1.341 1.574 1.00 . A A . 18 LYS HD3 1 1
5 2568 1 1 18 LYS HE2 H -3.129 -3.050 3.078 1.00 . A A . 18 LYS HE2 1 1
5 2569 1 1 18 LYS HE3 H -4.130 -3.841 1.862 1.00 . A A . 18 LYS HE3 1 1
5 2570 1 1 18 LYS HG2 H -4.697 -0.964 2.430 1.00 . A A . 18 LYS HG2 1 1
5 2571 1 1 18 LYS HG3 H -5.400 -1.987 1.175 1.00 . A A . 18 LYS HG3 1 1
5 2572 1 1 18 LYS HZ1 H -1.424 -4.284 2.442 1.00 . A A . 18 LYS HZ1 1 1
5 2573 1 1 18 LYS HZ2 H -1.528 -3.682 0.864 1.00 . A A . 18 LYS HZ2 1 1
5 2574 1 1 18 LYS HZ3 H -2.394 -5.067 1.299 1.00 . A A . 18 LYS HZ3 1 1
5 2575 1 1 18 LYS N N -6.254 0.978 -1.104 1.00 . A A . 18 LYS N 1 1
5 2576 1 1 18 LYS NZ N -2.059 -4.141 1.631 1.00 . A A . 18 LYS NZ 1 1
5 2577 1 1 18 LYS O O -6.259 2.387 1.416 1.00 . A A . 18 LYS O 1 1
5 2578 1 1 19 ALA C C -7.433 1.193 4.526 1.00 . A A . 19 ALA C 1 1
5 2579 1 1 19 ALA CA C -8.160 1.486 3.218 1.00 . A A . 19 ALA CA 1 1
5 2580 1 1 19 ALA CB C -9.645 1.188 3.360 1.00 . A A . 19 ALA CB 1 1
5 2581 1 1 19 ALA H H -7.889 -0.206 1.977 1.00 . A A . 19 ALA H 1 1
5 2582 1 1 19 ALA HA H -8.049 2.535 2.984 1.00 . A A . 19 ALA HA 1 1
5 2583 1 1 19 ALA HB1 H -10.122 1.271 2.395 1.00 . A A . 19 ALA HB1 1 1
5 2584 1 1 19 ALA HB2 H -9.776 0.186 3.741 1.00 . A A . 19 ALA HB2 1 1
5 2585 1 1 19 ALA HB3 H -10.091 1.895 4.044 1.00 . A A . 19 ALA HB3 1 1
5 2586 1 1 19 ALA N N -7.592 0.717 2.118 1.00 . A A . 19 ALA N 1 1
5 2587 1 1 19 ALA O O -7.010 0.063 4.773 1.00 . A A . 19 ALA O 1 1
5 2588 1 1 20 PHE C C -7.398 2.754 7.757 1.00 . A A . 20 PHE C 1 1
5 2589 1 1 20 PHE CA C -6.612 2.068 6.644 1.00 . A A . 20 PHE CA 1 1
5 2590 1 1 20 PHE CB C -5.199 2.650 6.568 1.00 . A A . 20 PHE CB 1 1
5 2591 1 1 20 PHE CD1 C -4.602 2.525 4.134 1.00 . A A . 20 PHE CD1 1 1
5 2592 1 1 20 PHE CD2 C -3.399 1.153 5.668 1.00 . A A . 20 PHE CD2 1 1
5 2593 1 1 20 PHE CE1 C -3.853 2.020 3.088 1.00 . A A . 20 PHE CE1 1 1
5 2594 1 1 20 PHE CE2 C -2.646 0.644 4.626 1.00 . A A . 20 PHE CE2 1 1
5 2595 1 1 20 PHE CG C -4.384 2.099 5.434 1.00 . A A . 20 PHE CG 1 1
5 2596 1 1 20 PHE CZ C -2.874 1.077 3.335 1.00 . A A . 20 PHE CZ 1 1
5 2597 1 1 20 PHE H H -7.649 3.093 5.109 1.00 . A A . 20 PHE H 1 1
5 2598 1 1 20 PHE HA H -6.547 1.014 6.863 1.00 . A A . 20 PHE HA 1 1
5 2599 1 1 20 PHE HB2 H -5.265 3.720 6.439 1.00 . A A . 20 PHE HB2 1 1
5 2600 1 1 20 PHE HB3 H -4.679 2.434 7.489 1.00 . A A . 20 PHE HB3 1 1
5 2601 1 1 20 PHE HD1 H -5.368 3.263 3.941 1.00 . A A . 20 PHE HD1 1 1
5 2602 1 1 20 PHE HD2 H -3.219 0.812 6.677 1.00 . A A . 20 PHE HD2 1 1
5 2603 1 1 20 PHE HE1 H -4.035 2.361 2.080 1.00 . A A . 20 PHE HE1 1 1
5 2604 1 1 20 PHE HE2 H -1.882 -0.093 4.821 1.00 . A A . 20 PHE HE2 1 1
5 2605 1 1 20 PHE HZ H -2.288 0.682 2.519 1.00 . A A . 20 PHE HZ 1 1
5 2606 1 1 20 PHE N N -7.290 2.216 5.361 1.00 . A A . 20 PHE N 1 1
5 2607 1 1 20 PHE O O -7.539 3.977 7.771 1.00 . A A . 20 PHE O 1 1
5 2608 1 1 21 GLY C C -7.994 3.694 10.441 1.00 . A A . 21 GLY C 1 1
5 2609 1 1 21 GLY CA C -8.676 2.505 9.795 1.00 . A A . 21 GLY CA 1 1
5 2610 1 1 21 GLY H H -7.766 0.990 8.629 1.00 . A A . 21 GLY H 1 1
5 2611 1 1 21 GLY HA2 H -9.644 2.813 9.429 1.00 . A A . 21 GLY HA2 1 1
5 2612 1 1 21 GLY HA3 H -8.812 1.735 10.540 1.00 . A A . 21 GLY HA3 1 1
5 2613 1 1 21 GLY N N -7.910 1.957 8.691 1.00 . A A . 21 GLY N 1 1
5 2614 1 1 21 GLY O O -8.640 4.503 11.109 1.00 . A A . 21 GLY O 1 1
5 2615 1 1 22 LEU C C -5.317 5.775 9.715 1.00 . A A . 22 LEU C 1 1
5 2616 1 1 22 LEU CA C -5.913 4.901 10.813 1.00 . A A . 22 LEU CA 1 1
5 2617 1 1 22 LEU CB C -4.798 4.357 11.709 1.00 . A A . 22 LEU CB 1 1
5 2618 1 1 22 LEU CD1 C -3.991 3.550 13.941 1.00 . A A . 22 LEU CD1 1 1
5 2619 1 1 22 LEU CD2 C -5.515 5.528 13.807 1.00 . A A . 22 LEU CD2 1 1
5 2620 1 1 22 LEU CG C -5.149 4.187 13.188 1.00 . A A . 22 LEU CG 1 1
5 2621 1 1 22 LEU H H -6.225 3.127 9.702 1.00 . A A . 22 LEU H 1 1
5 2622 1 1 22 LEU HA H -6.583 5.502 11.411 1.00 . A A . 22 LEU HA 1 1
5 2623 1 1 22 LEU HB2 H -4.508 3.392 11.325 1.00 . A A . 22 LEU HB2 1 1
5 2624 1 1 22 LEU HB3 H -3.961 5.037 11.642 1.00 . A A . 22 LEU HB3 1 1
5 2625 1 1 22 LEU HD11 H -3.195 3.319 13.249 1.00 . A A . 22 LEU HD11 1 1
5 2626 1 1 22 LEU HD12 H -4.329 2.641 14.417 1.00 . A A . 22 LEU HD12 1 1
5 2627 1 1 22 LEU HD13 H -3.629 4.236 14.692 1.00 . A A . 22 LEU HD13 1 1
5 2628 1 1 22 LEU HD21 H -5.424 5.466 14.881 1.00 . A A . 22 LEU HD21 1 1
5 2629 1 1 22 LEU HD22 H -6.533 5.779 13.545 1.00 . A A . 22 LEU HD22 1 1
5 2630 1 1 22 LEU HD23 H -4.849 6.292 13.432 1.00 . A A . 22 LEU HD23 1 1
5 2631 1 1 22 LEU HG H -6.004 3.532 13.276 1.00 . A A . 22 LEU HG 1 1
5 2632 1 1 22 LEU N N -6.685 3.802 10.244 1.00 . A A . 22 LEU N 1 1
5 2633 1 1 22 LEU O O -5.151 5.334 8.577 1.00 . A A . 22 LEU O 1 1
5 2634 1 1 23 LYS C C -2.965 7.585 8.798 1.00 . A A . 23 LYS C 1 1
5 2635 1 1 23 LYS CA C -4.413 7.952 9.108 1.00 . A A . 23 LYS CA 1 1
5 2636 1 1 23 LYS CB C -4.481 9.380 9.656 1.00 . A A . 23 LYS CB 1 1
5 2637 1 1 23 LYS CD C -4.362 11.842 9.171 1.00 . A A . 23 LYS CD 1 1
5 2638 1 1 23 LYS CE C -4.518 12.853 8.046 1.00 . A A . 23 LYS CE 1 1
5 2639 1 1 23 LYS CG C -4.118 10.442 8.633 1.00 . A A . 23 LYS CG 1 1
5 2640 1 1 23 LYS H H -5.150 7.309 10.985 1.00 . A A . 23 LYS H 1 1
5 2641 1 1 23 LYS HA H -4.989 7.897 8.197 1.00 . A A . 23 LYS HA 1 1
5 2642 1 1 23 LYS HB2 H -5.486 9.572 10.002 1.00 . A A . 23 LYS HB2 1 1
5 2643 1 1 23 LYS HB3 H -3.800 9.465 10.490 1.00 . A A . 23 LYS HB3 1 1
5 2644 1 1 23 LYS HD2 H -5.265 11.838 9.764 1.00 . A A . 23 LYS HD2 1 1
5 2645 1 1 23 LYS HD3 H -3.524 12.131 9.790 1.00 . A A . 23 LYS HD3 1 1
5 2646 1 1 23 LYS HE2 H -4.163 13.812 8.389 1.00 . A A . 23 LYS HE2 1 1
5 2647 1 1 23 LYS HE3 H -3.923 12.529 7.204 1.00 . A A . 23 LYS HE3 1 1
5 2648 1 1 23 LYS HG2 H -3.073 10.342 8.380 1.00 . A A . 23 LYS HG2 1 1
5 2649 1 1 23 LYS HG3 H -4.720 10.297 7.747 1.00 . A A . 23 LYS HG3 1 1
5 2650 1 1 23 LYS HZ1 H -6.570 12.593 8.338 1.00 . A A . 23 LYS HZ1 1 1
5 2651 1 1 23 LYS HZ2 H -6.088 12.475 6.721 1.00 . A A . 23 LYS HZ2 1 1
5 2652 1 1 23 LYS HZ3 H -6.173 13.990 7.469 1.00 . A A . 23 LYS HZ3 1 1
5 2653 1 1 23 LYS N N -4.994 7.016 10.063 1.00 . A A . 23 LYS N 1 1
5 2654 1 1 23 LYS NZ N -5.937 12.987 7.614 1.00 . A A . 23 LYS NZ 1 1
5 2655 1 1 23 LYS O O -2.635 7.222 7.669 1.00 . A A . 23 LYS O 1 1
5 2656 1 1 24 SER C C -0.519 6.052 8.874 1.00 . A A . 24 SER C 1 1
5 2657 1 1 24 SER CA C -0.693 7.359 9.641 1.00 . A A . 24 SER CA 1 1
5 2658 1 1 24 SER CB C -0.008 7.258 11.005 1.00 . A A . 24 SER CB 1 1
5 2659 1 1 24 SER H H -2.430 7.975 10.684 1.00 . A A . 24 SER H 1 1
5 2660 1 1 24 SER HA H -0.236 8.158 9.077 1.00 . A A . 24 SER HA 1 1
5 2661 1 1 24 SER HB2 H 1.061 7.323 10.874 1.00 . A A . 24 SER HB2 1 1
5 2662 1 1 24 SER HB3 H -0.344 8.069 11.635 1.00 . A A . 24 SER HB3 1 1
5 2663 1 1 24 SER HG H -1.267 5.907 11.659 1.00 . A A . 24 SER HG 1 1
5 2664 1 1 24 SER N N -2.106 7.679 9.807 1.00 . A A . 24 SER N 1 1
5 2665 1 1 24 SER O O 0.351 5.938 8.011 1.00 . A A . 24 SER O 1 1
5 2666 1 1 24 SER OG O -0.315 6.029 11.641 1.00 . A A . 24 SER OG 1 1
5 2667 1 1 25 GLN C C -1.262 3.927 7.021 1.00 . A A . 25 GLN C 1 1
5 2668 1 1 25 GLN CA C -1.292 3.769 8.538 1.00 . A A . 25 GLN CA 1 1
5 2669 1 1 25 GLN CB C -2.488 2.908 8.949 1.00 . A A . 25 GLN CB 1 1
5 2670 1 1 25 GLN CD C -1.138 1.723 10.726 1.00 . A A . 25 GLN CD 1 1
5 2671 1 1 25 GLN CG C -2.432 2.440 10.395 1.00 . A A . 25 GLN CG 1 1
5 2672 1 1 25 GLN H H -2.026 5.220 9.892 1.00 . A A . 25 GLN H 1 1
5 2673 1 1 25 GLN HA H -0.383 3.280 8.854 1.00 . A A . 25 GLN HA 1 1
5 2674 1 1 25 GLN HB2 H -3.393 3.481 8.813 1.00 . A A . 25 GLN HB2 1 1
5 2675 1 1 25 GLN HB3 H -2.524 2.036 8.313 1.00 . A A . 25 GLN HB3 1 1
5 2676 1 1 25 GLN HE21 H -1.158 2.484 12.563 1.00 . A A . 25 GLN HE21 1 1
5 2677 1 1 25 GLN HE22 H 0.177 1.453 12.192 1.00 . A A . 25 GLN HE22 1 1
5 2678 1 1 25 GLN HG2 H -2.525 3.300 11.042 1.00 . A A . 25 GLN HG2 1 1
5 2679 1 1 25 GLN HG3 H -3.257 1.766 10.573 1.00 . A A . 25 GLN HG3 1 1
5 2680 1 1 25 GLN N N -1.354 5.068 9.196 1.00 . A A . 25 GLN N 1 1
5 2681 1 1 25 GLN NE2 N -0.657 1.905 11.950 1.00 . A A . 25 GLN NE2 1 1
5 2682 1 1 25 GLN O O -0.520 3.230 6.328 1.00 . A A . 25 GLN O 1 1
5 2683 1 1 25 GLN OE1 O -0.578 1.012 9.892 1.00 . A A . 25 GLN OE1 1 1
5 2684 1 1 26 LEU C C -0.930 5.898 4.606 1.00 . A A . 26 LEU C 1 1
5 2685 1 1 26 LEU CA C -2.140 5.098 5.076 1.00 . A A . 26 LEU CA 1 1
5 2686 1 1 26 LEU CB C -3.428 5.848 4.729 1.00 . A A . 26 LEU CB 1 1
5 2687 1 1 26 LEU CD1 C -3.730 5.195 2.328 1.00 . A A . 26 LEU CD1 1 1
5 2688 1 1 26 LEU CD2 C -4.690 7.347 3.166 1.00 . A A . 26 LEU CD2 1 1
5 2689 1 1 26 LEU CG C -3.542 6.356 3.291 1.00 . A A . 26 LEU CG 1 1
5 2690 1 1 26 LEU H H -2.641 5.372 7.114 1.00 . A A . 26 LEU H 1 1
5 2691 1 1 26 LEU HA H -2.143 4.143 4.573 1.00 . A A . 26 LEU HA 1 1
5 2692 1 1 26 LEU HB2 H -4.257 5.182 4.911 1.00 . A A . 26 LEU HB2 1 1
5 2693 1 1 26 LEU HB3 H -3.502 6.700 5.389 1.00 . A A . 26 LEU HB3 1 1
5 2694 1 1 26 LEU HD11 H -3.192 5.395 1.413 1.00 . A A . 26 LEU HD11 1 1
5 2695 1 1 26 LEU HD12 H -4.780 5.075 2.109 1.00 . A A . 26 LEU HD12 1 1
5 2696 1 1 26 LEU HD13 H -3.351 4.289 2.778 1.00 . A A . 26 LEU HD13 1 1
5 2697 1 1 26 LEU HD21 H -4.425 8.115 2.455 1.00 . A A . 26 LEU HD21 1 1
5 2698 1 1 26 LEU HD22 H -4.883 7.797 4.128 1.00 . A A . 26 LEU HD22 1 1
5 2699 1 1 26 LEU HD23 H -5.576 6.830 2.826 1.00 . A A . 26 LEU HD23 1 1
5 2700 1 1 26 LEU HG H -2.627 6.867 3.023 1.00 . A A . 26 LEU HG 1 1
5 2701 1 1 26 LEU N N -2.073 4.848 6.512 1.00 . A A . 26 LEU N 1 1
5 2702 1 1 26 LEU O O -0.373 5.631 3.540 1.00 . A A . 26 LEU O 1 1
5 2703 1 1 27 ILE C C 1.865 6.869 4.835 1.00 . A A . 27 ILE C 1 1
5 2704 1 1 27 ILE CA C 0.619 7.714 5.075 1.00 . A A . 27 ILE CA 1 1
5 2705 1 1 27 ILE CB C 0.913 8.737 6.189 1.00 . A A . 27 ILE CB 1 1
5 2706 1 1 27 ILE CD1 C -0.155 10.520 7.657 1.00 . A A . 27 ILE CD1 1 1
5 2707 1 1 27 ILE CG1 C -0.357 9.510 6.549 1.00 . A A . 27 ILE CG1 1 1
5 2708 1 1 27 ILE CG2 C 2.015 9.691 5.755 1.00 . A A . 27 ILE CG2 1 1
5 2709 1 1 27 ILE H H -1.012 7.042 6.243 1.00 . A A . 27 ILE H 1 1
5 2710 1 1 27 ILE HA H 0.385 8.256 4.170 1.00 . A A . 27 ILE HA 1 1
5 2711 1 1 27 ILE HB H 1.258 8.199 7.059 1.00 . A A . 27 ILE HB 1 1
5 2712 1 1 27 ILE HD11 H 0.898 10.596 7.887 1.00 . A A . 27 ILE HD11 1 1
5 2713 1 1 27 ILE HD12 H -0.522 11.484 7.336 1.00 . A A . 27 ILE HD12 1 1
5 2714 1 1 27 ILE HD13 H -0.694 10.203 8.537 1.00 . A A . 27 ILE HD13 1 1
5 2715 1 1 27 ILE HG12 H -0.709 10.039 5.678 1.00 . A A . 27 ILE HG12 1 1
5 2716 1 1 27 ILE HG13 H -1.116 8.811 6.871 1.00 . A A . 27 ILE HG13 1 1
5 2717 1 1 27 ILE HG21 H 2.957 9.367 6.172 1.00 . A A . 27 ILE HG21 1 1
5 2718 1 1 27 ILE HG22 H 2.083 9.696 4.677 1.00 . A A . 27 ILE HG22 1 1
5 2719 1 1 27 ILE HG23 H 1.789 10.686 6.106 1.00 . A A . 27 ILE HG23 1 1
5 2720 1 1 27 ILE N N -0.527 6.878 5.408 1.00 . A A . 27 ILE N 1 1
5 2721 1 1 27 ILE O O 2.624 7.116 3.896 1.00 . A A . 27 ILE O 1 1
5 2722 1 1 28 ILE C C 3.094 4.081 4.345 1.00 . A A . 28 ILE C 1 1
5 2723 1 1 28 ILE CA C 3.222 4.986 5.566 1.00 . A A . 28 ILE CA 1 1
5 2724 1 1 28 ILE CB C 3.396 4.113 6.822 1.00 . A A . 28 ILE CB 1 1
5 2725 1 1 28 ILE CD1 C 2.974 4.332 9.323 1.00 . A A . 28 ILE CD1 1 1
5 2726 1 1 28 ILE CG1 C 3.506 4.992 8.070 1.00 . A A . 28 ILE CG1 1 1
5 2727 1 1 28 ILE CG2 C 4.624 3.225 6.684 1.00 . A A . 28 ILE CG2 1 1
5 2728 1 1 28 ILE H H 1.429 5.724 6.414 1.00 . A A . 28 ILE H 1 1
5 2729 1 1 28 ILE HA H 4.103 5.601 5.454 1.00 . A A . 28 ILE HA 1 1
5 2730 1 1 28 ILE HB H 2.530 3.476 6.914 1.00 . A A . 28 ILE HB 1 1
5 2731 1 1 28 ILE HD11 H 1.984 3.944 9.132 1.00 . A A . 28 ILE HD11 1 1
5 2732 1 1 28 ILE HD12 H 3.629 3.522 9.609 1.00 . A A . 28 ILE HD12 1 1
5 2733 1 1 28 ILE HD13 H 2.928 5.058 10.121 1.00 . A A . 28 ILE HD13 1 1
5 2734 1 1 28 ILE HG12 H 4.542 5.238 8.239 1.00 . A A . 28 ILE HG12 1 1
5 2735 1 1 28 ILE HG13 H 2.946 5.902 7.910 1.00 . A A . 28 ILE HG13 1 1
5 2736 1 1 28 ILE HG21 H 5.511 3.802 6.901 1.00 . A A . 28 ILE HG21 1 1
5 2737 1 1 28 ILE HG22 H 4.552 2.402 7.378 1.00 . A A . 28 ILE HG22 1 1
5 2738 1 1 28 ILE HG23 H 4.681 2.843 5.676 1.00 . A A . 28 ILE HG23 1 1
5 2739 1 1 28 ILE N N 2.069 5.870 5.687 1.00 . A A . 28 ILE N 1 1
5 2740 1 1 28 ILE O O 4.092 3.716 3.722 1.00 . A A . 28 ILE O 1 1
5 2741 1 1 29 HIS C C 1.831 3.615 1.552 1.00 . A A . 29 HIS C 1 1
5 2742 1 1 29 HIS CA C 1.600 2.862 2.859 1.00 . A A . 29 HIS CA 1 1
5 2743 1 1 29 HIS CB C 0.168 2.328 2.908 1.00 . A A . 29 HIS CB 1 1
5 2744 1 1 29 HIS CD2 C -0.989 2.042 0.604 1.00 . A A . 29 HIS CD2 1 1
5 2745 1 1 29 HIS CE1 C -0.415 -0.037 0.213 1.00 . A A . 29 HIS CE1 1 1
5 2746 1 1 29 HIS CG C -0.250 1.619 1.656 1.00 . A A . 29 HIS CG 1 1
5 2747 1 1 29 HIS H H 1.105 4.046 4.543 1.00 . A A . 29 HIS H 1 1
5 2748 1 1 29 HIS HA H 2.287 2.030 2.906 1.00 . A A . 29 HIS HA 1 1
5 2749 1 1 29 HIS HB2 H 0.078 1.632 3.728 1.00 . A A . 29 HIS HB2 1 1
5 2750 1 1 29 HIS HB3 H -0.512 3.153 3.066 1.00 . A A . 29 HIS HB3 1 1
5 2751 1 1 29 HIS HD1 H 0.631 -0.271 1.956 1.00 . A A . 29 HIS HD1 1 1
5 2752 1 1 29 HIS HD2 H -1.428 3.023 0.481 1.00 . A A . 29 HIS HD2 1 1
5 2753 1 1 29 HIS HE1 H -0.308 -1.002 -0.260 1.00 . A A . 29 HIS HE1 1 1
5 2754 1 1 29 HIS N N 1.859 3.723 4.007 1.00 . A A . 29 HIS N 1 1
5 2755 1 1 29 HIS ND1 N 0.093 0.313 1.381 1.00 . A A . 29 HIS ND1 1 1
5 2756 1 1 29 HIS NE2 N -1.077 0.995 -0.279 1.00 . A A . 29 HIS NE2 1 1
5 2757 1 1 29 HIS O O 2.587 3.166 0.692 1.00 . A A . 29 HIS O 1 1
5 2758 1 1 30 GLU C C 2.773 5.756 -0.167 1.00 . A A . 30 GLU C 1 1
5 2759 1 1 30 GLU CA C 1.305 5.575 0.209 1.00 . A A . 30 GLU CA 1 1
5 2760 1 1 30 GLU CB C 0.648 6.941 0.415 1.00 . A A . 30 GLU CB 1 1
5 2761 1 1 30 GLU CD C -1.359 8.149 1.359 1.00 . A A . 30 GLU CD 1 1
5 2762 1 1 30 GLU CG C -0.829 6.861 0.761 1.00 . A A . 30 GLU CG 1 1
5 2763 1 1 30 GLU H H 0.584 5.067 2.133 1.00 . A A . 30 GLU H 1 1
5 2764 1 1 30 GLU HA H 0.801 5.062 -0.596 1.00 . A A . 30 GLU HA 1 1
5 2765 1 1 30 GLU HB2 H 1.158 7.455 1.218 1.00 . A A . 30 GLU HB2 1 1
5 2766 1 1 30 GLU HB3 H 0.753 7.518 -0.492 1.00 . A A . 30 GLU HB3 1 1
5 2767 1 1 30 GLU HG2 H -1.385 6.645 -0.139 1.00 . A A . 30 GLU HG2 1 1
5 2768 1 1 30 GLU HG3 H -0.976 6.062 1.473 1.00 . A A . 30 GLU HG3 1 1
5 2769 1 1 30 GLU N N 1.172 4.761 1.411 1.00 . A A . 30 GLU N 1 1
5 2770 1 1 30 GLU O O 3.097 6.086 -1.308 1.00 . A A . 30 GLU O 1 1
5 2771 1 1 30 GLU OE1 O -0.627 8.783 2.147 1.00 . A A . 30 GLU OE1 1 1
5 2772 1 1 30 GLU OE2 O -2.507 8.523 1.039 1.00 . A A . 30 GLU OE2 1 1
5 2773 1 1 31 ARG C C 5.548 4.785 -0.576 1.00 . A A . 31 ARG C 1 1
5 2774 1 1 31 ARG CA C 5.090 5.677 0.575 1.00 . A A . 31 ARG CA 1 1
5 2775 1 1 31 ARG CB C 5.866 5.327 1.846 1.00 . A A . 31 ARG CB 1 1
5 2776 1 1 31 ARG CD C 6.386 5.879 4.242 1.00 . A A . 31 ARG CD 1 1
5 2777 1 1 31 ARG CG C 5.616 6.288 2.996 1.00 . A A . 31 ARG CG 1 1
5 2778 1 1 31 ARG CZ C 8.560 6.458 5.233 1.00 . A A . 31 ARG CZ 1 1
5 2779 1 1 31 ARG H H 3.337 5.276 1.691 1.00 . A A . 31 ARG H 1 1
5 2780 1 1 31 ARG HA H 5.286 6.707 0.316 1.00 . A A . 31 ARG HA 1 1
5 2781 1 1 31 ARG HB2 H 5.581 4.336 2.166 1.00 . A A . 31 ARG HB2 1 1
5 2782 1 1 31 ARG HB3 H 6.922 5.335 1.622 1.00 . A A . 31 ARG HB3 1 1
5 2783 1 1 31 ARG HD2 H 5.938 6.357 5.100 1.00 . A A . 31 ARG HD2 1 1
5 2784 1 1 31 ARG HD3 H 6.322 4.807 4.352 1.00 . A A . 31 ARG HD3 1 1
5 2785 1 1 31 ARG HE H 8.184 6.385 3.276 1.00 . A A . 31 ARG HE 1 1
5 2786 1 1 31 ARG HG2 H 5.931 7.279 2.701 1.00 . A A . 31 ARG HG2 1 1
5 2787 1 1 31 ARG HG3 H 4.560 6.297 3.223 1.00 . A A . 31 ARG HG3 1 1
5 2788 1 1 31 ARG HH11 H 7.102 6.038 6.567 1.00 . A A . 31 ARG HH11 1 1
5 2789 1 1 31 ARG HH12 H 8.640 6.447 7.253 1.00 . A A . 31 ARG HH12 1 1
5 2790 1 1 31 ARG HH21 H 10.213 6.925 4.167 1.00 . A A . 31 ARG HH21 1 1
5 2791 1 1 31 ARG HH22 H 10.408 6.952 5.887 1.00 . A A . 31 ARG HH22 1 1
5 2792 1 1 31 ARG N N 3.657 5.537 0.802 1.00 . A A . 31 ARG N 1 1
5 2793 1 1 31 ARG NE N 7.793 6.264 4.166 1.00 . A A . 31 ARG NE 1 1
5 2794 1 1 31 ARG NH1 N 8.060 6.302 6.451 1.00 . A A . 31 ARG NH1 1 1
5 2795 1 1 31 ARG NH2 N 9.832 6.807 5.084 1.00 . A A . 31 ARG NH2 1 1
5 2796 1 1 31 ARG O O 6.429 5.159 -1.350 1.00 . A A . 31 ARG O 1 1
5 2797 1 1 32 ILE C C 5.146 3.301 -3.113 1.00 . A A . 32 ILE C 1 1
5 2798 1 1 32 ILE CA C 5.289 2.663 -1.735 1.00 . A A . 32 ILE CA 1 1
5 2799 1 1 32 ILE CB C 4.407 1.401 -1.673 1.00 . A A . 32 ILE CB 1 1
5 2800 1 1 32 ILE CD1 C 2.129 0.507 -2.371 1.00 . A A . 32 ILE CD1 1 1
5 2801 1 1 32 ILE CG1 C 2.976 1.731 -2.102 1.00 . A A . 32 ILE CG1 1 1
5 2802 1 1 32 ILE CG2 C 4.424 0.812 -0.270 1.00 . A A . 32 ILE CG2 1 1
5 2803 1 1 32 ILE H H 4.249 3.366 -0.032 1.00 . A A . 32 ILE H 1 1
5 2804 1 1 32 ILE HA H 6.318 2.366 -1.593 1.00 . A A . 32 ILE HA 1 1
5 2805 1 1 32 ILE HB H 4.818 0.668 -2.350 1.00 . A A . 32 ILE HB 1 1
5 2806 1 1 32 ILE HD11 H 1.469 0.703 -3.204 1.00 . A A . 32 ILE HD11 1 1
5 2807 1 1 32 ILE HD12 H 2.769 -0.329 -2.609 1.00 . A A . 32 ILE HD12 1 1
5 2808 1 1 32 ILE HD13 H 1.542 0.275 -1.495 1.00 . A A . 32 ILE HD13 1 1
5 2809 1 1 32 ILE HG12 H 2.496 2.301 -1.322 1.00 . A A . 32 ILE HG12 1 1
5 2810 1 1 32 ILE HG13 H 3.006 2.321 -3.007 1.00 . A A . 32 ILE HG13 1 1
5 2811 1 1 32 ILE HG21 H 3.803 -0.071 -0.244 1.00 . A A . 32 ILE HG21 1 1
5 2812 1 1 32 ILE HG22 H 5.436 0.548 -0.003 1.00 . A A . 32 ILE HG22 1 1
5 2813 1 1 32 ILE HG23 H 4.044 1.540 0.430 1.00 . A A . 32 ILE HG23 1 1
5 2814 1 1 32 ILE N N 4.944 3.607 -0.680 1.00 . A A . 32 ILE N 1 1
5 2815 1 1 32 ILE O O 5.854 2.940 -4.053 1.00 . A A . 32 ILE O 1 1
5 2816 1 1 33 HIS C C 4.887 6.176 -4.607 1.00 . A A . 33 HIS C 1 1
5 2817 1 1 33 HIS CA C 3.992 4.947 -4.487 1.00 . A A . 33 HIS CA 1 1
5 2818 1 1 33 HIS CB C 2.523 5.357 -4.603 1.00 . A A . 33 HIS CB 1 1
5 2819 1 1 33 HIS CD2 C 0.650 4.065 -3.358 1.00 . A A . 33 HIS CD2 1 1
5 2820 1 1 33 HIS CE1 C 0.553 2.305 -4.662 1.00 . A A . 33 HIS CE1 1 1
5 2821 1 1 33 HIS CG C 1.566 4.235 -4.340 1.00 . A A . 33 HIS CG 1 1
5 2822 1 1 33 HIS H H 3.693 4.498 -2.439 1.00 . A A . 33 HIS H 1 1
5 2823 1 1 33 HIS HA H 4.230 4.264 -5.288 1.00 . A A . 33 HIS HA 1 1
5 2824 1 1 33 HIS HB2 H 2.318 6.141 -3.890 1.00 . A A . 33 HIS HB2 1 1
5 2825 1 1 33 HIS HB3 H 2.337 5.726 -5.601 1.00 . A A . 33 HIS HB3 1 1
5 2826 1 1 33 HIS HD1 H 2.019 2.940 -5.939 1.00 . A A . 33 HIS HD1 1 1
5 2827 1 1 33 HIS HD2 H 0.441 4.752 -2.549 1.00 . A A . 33 HIS HD2 1 1
5 2828 1 1 33 HIS HE1 H 0.267 1.353 -5.082 1.00 . A A . 33 HIS HE1 1 1
5 2829 1 1 33 HIS N N 4.226 4.254 -3.224 1.00 . A A . 33 HIS N 1 1
5 2830 1 1 33 HIS ND1 N 1.481 3.115 -5.139 1.00 . A A . 33 HIS ND1 1 1
5 2831 1 1 33 HIS NE2 N 0.034 2.858 -3.580 1.00 . A A . 33 HIS NE2 1 1
5 2832 1 1 33 HIS O O 5.502 6.411 -5.647 1.00 . A A . 33 HIS O 1 1
5 2833 1 1 34 THR C C 7.120 7.925 -4.189 1.00 . A A . 34 THR C 1 1
5 2834 1 1 34 THR CA C 5.772 8.166 -3.520 1.00 . A A . 34 THR CA 1 1
5 2835 1 1 34 THR CB C 6.008 8.668 -2.083 1.00 . A A . 34 THR CB 1 1
5 2836 1 1 34 THR CG2 C 4.687 8.857 -1.352 1.00 . A A . 34 THR CG2 1 1
5 2837 1 1 34 THR H H 4.441 6.720 -2.735 1.00 . A A . 34 THR H 1 1
5 2838 1 1 34 THR HA H 5.243 8.934 -4.065 1.00 . A A . 34 THR HA 1 1
5 2839 1 1 34 THR HB H 6.516 9.621 -2.129 1.00 . A A . 34 THR HB 1 1
5 2840 1 1 34 THR HG1 H 7.743 7.848 -1.629 1.00 . A A . 34 THR HG1 1 1
5 2841 1 1 34 THR HG21 H 3.971 9.316 -2.017 1.00 . A A . 34 THR HG21 1 1
5 2842 1 1 34 THR HG22 H 4.838 9.492 -0.492 1.00 . A A . 34 THR HG22 1 1
5 2843 1 1 34 THR HG23 H 4.313 7.896 -1.030 1.00 . A A . 34 THR HG23 1 1
5 2844 1 1 34 THR N N 4.955 6.960 -3.535 1.00 . A A . 34 THR N 1 1
5 2845 1 1 34 THR O O 7.615 8.770 -4.934 1.00 . A A . 34 THR O 1 1
5 2846 1 1 34 THR OG1 O 6.826 7.736 -1.367 1.00 . A A . 34 THR OG1 1 1
5 2847 1 1 35 GLY C C 9.121 4.959 -4.833 1.00 . A A . 35 GLY C 1 1
5 2848 1 1 35 GLY CA C 8.997 6.433 -4.504 1.00 . A A . 35 GLY CA 1 1
5 2849 1 1 35 GLY H H 7.270 6.129 -3.317 1.00 . A A . 35 GLY H 1 1
5 2850 1 1 35 GLY HA2 H 9.127 7.006 -5.410 1.00 . A A . 35 GLY HA2 1 1
5 2851 1 1 35 GLY HA3 H 9.777 6.701 -3.806 1.00 . A A . 35 GLY HA3 1 1
5 2852 1 1 35 GLY N N 7.711 6.765 -3.919 1.00 . A A . 35 GLY N 1 1
5 2853 1 1 35 GLY O O 8.990 4.107 -3.954 1.00 . A A . 35 GLY O 1 1
5 2854 1 1 36 GLU C C 10.861 2.699 -6.118 1.00 . A A . 36 GLU C 1 1
5 2855 1 1 36 GLU CA C 9.513 3.274 -6.545 1.00 . A A . 36 GLU CA 1 1
5 2856 1 1 36 GLU CB C 9.367 3.184 -8.065 1.00 . A A . 36 GLU CB 1 1
5 2857 1 1 36 GLU CD C 8.039 1.053 -7.791 1.00 . A A . 36 GLU CD 1 1
5 2858 1 1 36 GLU CG C 9.122 1.772 -8.571 1.00 . A A . 36 GLU CG 1 1
5 2859 1 1 36 GLU H H 9.468 5.380 -6.757 1.00 . A A . 36 GLU H 1 1
5 2860 1 1 36 GLU HA H 8.727 2.697 -6.082 1.00 . A A . 36 GLU HA 1 1
5 2861 1 1 36 GLU HB2 H 8.537 3.804 -8.372 1.00 . A A . 36 GLU HB2 1 1
5 2862 1 1 36 GLU HB3 H 10.271 3.557 -8.524 1.00 . A A . 36 GLU HB3 1 1
5 2863 1 1 36 GLU HG2 H 8.825 1.822 -9.608 1.00 . A A . 36 GLU HG2 1 1
5 2864 1 1 36 GLU HG3 H 10.040 1.209 -8.487 1.00 . A A . 36 GLU HG3 1 1
5 2865 1 1 36 GLU N N 9.374 4.656 -6.103 1.00 . A A . 36 GLU N 1 1
5 2866 1 1 36 GLU O O 11.906 3.312 -6.334 1.00 . A A . 36 GLU O 1 1
5 2867 1 1 36 GLU OE1 O 8.365 0.433 -6.758 1.00 . A A . 36 GLU OE1 1 1
5 2868 1 1 36 GLU OE2 O 6.865 1.110 -8.214 1.00 . A A . 36 GLU OE2 1 1
5 2869 1 1 37 SER C C 12.047 -0.614 -5.434 1.00 . A A . 37 SER C 1 1
5 2870 1 1 37 SER CA C 12.045 0.861 -5.048 1.00 . A A . 37 SER CA 1 1
5 2871 1 1 37 SER CB C 12.182 1.003 -3.530 1.00 . A A . 37 SER CB 1 1
5 2872 1 1 37 SER H H 9.963 1.079 -5.365 1.00 . A A . 37 SER H 1 1
5 2873 1 1 37 SER HA H 12.884 1.347 -5.523 1.00 . A A . 37 SER HA 1 1
5 2874 1 1 37 SER HB2 H 11.863 1.990 -3.233 1.00 . A A . 37 SER HB2 1 1
5 2875 1 1 37 SER HB3 H 11.561 0.263 -3.045 1.00 . A A . 37 SER HB3 1 1
5 2876 1 1 37 SER HG H 13.688 -0.123 -2.982 1.00 . A A . 37 SER HG 1 1
5 2877 1 1 37 SER N N 10.827 1.518 -5.509 1.00 . A A . 37 SER N 1 1
5 2878 1 1 37 SER O O 11.030 -1.155 -5.869 1.00 . A A . 37 SER O 1 1
5 2879 1 1 37 SER OG O 13.525 0.813 -3.119 1.00 . A A . 37 SER OG 1 1
5 2880 1 1 38 GLY C C 13.662 -2.888 -7.068 1.00 . A A . 38 GLY C 1 1
5 2881 1 1 38 GLY CA C 13.311 -2.668 -5.610 1.00 . A A . 38 GLY CA 1 1
5 2882 1 1 38 GLY H H 13.975 -0.778 -4.923 1.00 . A A . 38 GLY H 1 1
5 2883 1 1 38 GLY HA2 H 14.079 -3.113 -4.995 1.00 . A A . 38 GLY HA2 1 1
5 2884 1 1 38 GLY HA3 H 12.370 -3.154 -5.401 1.00 . A A . 38 GLY HA3 1 1
5 2885 1 1 38 GLY N N 13.197 -1.261 -5.273 1.00 . A A . 38 GLY N 1 1
5 2886 1 1 38 GLY O O 13.248 -2.134 -7.949 1.00 . A A . 38 GLY O 1 1
5 2887 1 1 39 PRO C C 13.714 -4.796 -9.557 1.00 . A A . 39 PRO C 1 1
5 2888 1 1 39 PRO CA C 14.868 -4.285 -8.701 1.00 . A A . 39 PRO CA 1 1
5 2889 1 1 39 PRO CB C 15.903 -5.392 -8.483 1.00 . A A . 39 PRO CB 1 1
5 2890 1 1 39 PRO CD C 14.974 -4.885 -6.339 1.00 . A A . 39 PRO CD 1 1
5 2891 1 1 39 PRO CG C 15.534 -6.003 -7.175 1.00 . A A . 39 PRO CG 1 1
5 2892 1 1 39 PRO HA H 15.335 -3.445 -9.193 1.00 . A A . 39 PRO HA 1 1
5 2893 1 1 39 PRO HB2 H 15.840 -6.111 -9.287 1.00 . A A . 39 PRO HB2 1 1
5 2894 1 1 39 PRO HB3 H 16.893 -4.963 -8.453 1.00 . A A . 39 PRO HB3 1 1
5 2895 1 1 39 PRO HD2 H 14.185 -5.252 -5.699 1.00 . A A . 39 PRO HD2 1 1
5 2896 1 1 39 PRO HD3 H 15.755 -4.424 -5.753 1.00 . A A . 39 PRO HD3 1 1
5 2897 1 1 39 PRO HG2 H 14.789 -6.769 -7.324 1.00 . A A . 39 PRO HG2 1 1
5 2898 1 1 39 PRO HG3 H 16.413 -6.418 -6.704 1.00 . A A . 39 PRO HG3 1 1
5 2899 1 1 39 PRO N N 14.444 -3.944 -7.340 1.00 . A A . 39 PRO N 1 1
5 2900 1 1 39 PRO O O 13.502 -4.325 -10.674 1.00 . A A . 39 PRO O 1 1
5 2901 1 1 40 SER C C 10.519 -5.841 -9.164 1.00 . A A . 40 SER C 1 1
5 2902 1 1 40 SER CA C 11.840 -6.339 -9.742 1.00 . A A . 40 SER CA 1 1
5 2903 1 1 40 SER CB C 11.895 -7.866 -9.678 1.00 . A A . 40 SER CB 1 1
5 2904 1 1 40 SER H H 13.191 -6.095 -8.130 1.00 . A A . 40 SER H 1 1
5 2905 1 1 40 SER HA H 11.908 -6.027 -10.774 1.00 . A A . 40 SER HA 1 1
5 2906 1 1 40 SER HB2 H 11.765 -8.186 -8.656 1.00 . A A . 40 SER HB2 1 1
5 2907 1 1 40 SER HB3 H 11.103 -8.278 -10.288 1.00 . A A . 40 SER HB3 1 1
5 2908 1 1 40 SER HG H 12.984 -9.047 -10.800 1.00 . A A . 40 SER HG 1 1
5 2909 1 1 40 SER N N 12.971 -5.762 -9.025 1.00 . A A . 40 SER N 1 1
5 2910 1 1 40 SER O O 10.497 -5.140 -8.152 1.00 . A A . 40 SER O 1 1
5 2911 1 1 40 SER OG O 13.137 -8.353 -10.154 1.00 . A A . 40 SER OG 1 1
5 2912 1 1 41 SER C C 7.287 -6.997 -8.883 1.00 . A A . 41 SER C 1 1
5 2913 1 1 41 SER CA C 8.094 -5.797 -9.368 1.00 . A A . 41 SER CA 1 1
5 2914 1 1 41 SER CB C 7.348 -5.091 -10.502 1.00 . A A . 41 SER CB 1 1
5 2915 1 1 41 SER H H 9.503 -6.768 -10.615 1.00 . A A . 41 SER H 1 1
5 2916 1 1 41 SER HA H 8.220 -5.107 -8.547 1.00 . A A . 41 SER HA 1 1
5 2917 1 1 41 SER HB2 H 7.531 -5.611 -11.430 1.00 . A A . 41 SER HB2 1 1
5 2918 1 1 41 SER HB3 H 6.288 -5.095 -10.290 1.00 . A A . 41 SER HB3 1 1
5 2919 1 1 41 SER HG H 8.647 -3.649 -10.239 1.00 . A A . 41 SER HG 1 1
5 2920 1 1 41 SER N N 9.420 -6.208 -9.814 1.00 . A A . 41 SER N 1 1
5 2921 1 1 41 SER O O 6.767 -7.000 -7.768 1.00 . A A . 41 SER O 1 1
5 2922 1 1 41 SER OG O 7.780 -3.748 -10.639 1.00 . A A . 41 SER OG 1 1
5 2923 1 1 42 GLY C C 4.992 -9.140 -9.809 1.00 . A A . 42 GLY C 1 1
5 2924 1 1 42 GLY CA C 6.442 -9.209 -9.372 1.00 . A A . 42 GLY CA 1 1
5 2925 1 1 42 GLY H H 7.622 -7.958 -10.608 1.00 . A A . 42 GLY H 1 1
5 2926 1 1 42 GLY HA2 H 6.907 -10.065 -9.838 1.00 . A A . 42 GLY HA2 1 1
5 2927 1 1 42 GLY HA3 H 6.477 -9.333 -8.300 1.00 . A A . 42 GLY HA3 1 1
5 2928 1 1 42 GLY N N 7.187 -8.017 -9.731 1.00 . A A . 42 GLY N 1 1
5 2929 1 1 42 GLY O O 4.239 -10.074 -9.536 1.00 . A A . 42 GLY O 1 1
5 2930 2 2 1 ZN ZN ZN -1.704 2.422 -2.058 1.00 . B A . 201 ZN ZN 1 1
6 2931 1 1 1 GLY C C -13.990 -9.378 -2.623 1.00 . A A . 1 GLY C 1 1
6 2932 1 1 1 GLY CA C -14.372 -8.532 -3.822 1.00 . A A . 1 GLY CA 1 1
6 2933 1 1 1 GLY H1 H -16.155 -7.935 -2.849 1.00 . A A . 1 GLY H1 1 1
6 2934 1 1 1 GLY HA2 H -14.589 -9.184 -4.655 1.00 . A A . 1 GLY HA2 1 1
6 2935 1 1 1 GLY HA3 H -13.536 -7.899 -4.082 1.00 . A A . 1 GLY HA3 1 1
6 2936 1 1 1 GLY N N -15.530 -7.696 -3.565 1.00 . A A . 1 GLY N 1 1
6 2937 1 1 1 GLY O O -14.659 -9.341 -1.590 1.00 . A A . 1 GLY O 1 1
6 2938 1 1 2 SER C C -11.646 -10.211 -0.655 1.00 . A A . 2 SER C 1 1
6 2939 1 1 2 SER CA C -12.446 -11.007 -1.681 1.00 . A A . 2 SER CA 1 1
6 2940 1 1 2 SER CB C -11.589 -12.143 -2.243 1.00 . A A . 2 SER CB 1 1
6 2941 1 1 2 SER H H -12.421 -10.130 -3.608 1.00 . A A . 2 SER H 1 1
6 2942 1 1 2 SER HA H -13.313 -11.429 -1.195 1.00 . A A . 2 SER HA 1 1
6 2943 1 1 2 SER HB2 H -11.228 -12.755 -1.430 1.00 . A A . 2 SER HB2 1 1
6 2944 1 1 2 SER HB3 H -12.188 -12.747 -2.910 1.00 . A A . 2 SER HB3 1 1
6 2945 1 1 2 SER HG H -9.696 -12.152 -2.748 1.00 . A A . 2 SER HG 1 1
6 2946 1 1 2 SER N N -12.912 -10.144 -2.760 1.00 . A A . 2 SER N 1 1
6 2947 1 1 2 SER O O -10.420 -10.128 -0.736 1.00 . A A . 2 SER O 1 1
6 2948 1 1 2 SER OG O -10.477 -11.636 -2.961 1.00 . A A . 2 SER OG 1 1
6 2949 1 1 3 SER C C -12.664 -8.578 2.510 1.00 . A A . 3 SER C 1 1
6 2950 1 1 3 SER CA C -11.706 -8.831 1.349 1.00 . A A . 3 SER CA 1 1
6 2951 1 1 3 SER CB C -11.218 -7.500 0.776 1.00 . A A . 3 SER CB 1 1
6 2952 1 1 3 SER H H -13.324 -9.728 0.319 1.00 . A A . 3 SER H 1 1
6 2953 1 1 3 SER HA H -10.857 -9.389 1.715 1.00 . A A . 3 SER HA 1 1
6 2954 1 1 3 SER HB2 H -11.902 -7.168 0.010 1.00 . A A . 3 SER HB2 1 1
6 2955 1 1 3 SER HB3 H -11.177 -6.764 1.566 1.00 . A A . 3 SER HB3 1 1
6 2956 1 1 3 SER HG H -9.901 -8.410 -0.353 1.00 . A A . 3 SER HG 1 1
6 2957 1 1 3 SER N N -12.349 -9.625 0.309 1.00 . A A . 3 SER N 1 1
6 2958 1 1 3 SER O O -13.861 -8.841 2.409 1.00 . A A . 3 SER O 1 1
6 2959 1 1 3 SER OG O -9.926 -7.632 0.208 1.00 . A A . 3 SER OG 1 1
6 2960 1 1 4 GLY C C -12.604 -6.455 5.419 1.00 . A A . 4 GLY C 1 1
6 2961 1 1 4 GLY CA C -12.946 -7.784 4.776 1.00 . A A . 4 GLY CA 1 1
6 2962 1 1 4 GLY H H -11.165 -7.875 3.635 1.00 . A A . 4 GLY H 1 1
6 2963 1 1 4 GLY HA2 H -13.984 -7.771 4.477 1.00 . A A . 4 GLY HA2 1 1
6 2964 1 1 4 GLY HA3 H -12.801 -8.570 5.502 1.00 . A A . 4 GLY HA3 1 1
6 2965 1 1 4 GLY N N -12.126 -8.065 3.612 1.00 . A A . 4 GLY N 1 1
6 2966 1 1 4 GLY O O -11.682 -5.765 4.983 1.00 . A A . 4 GLY O 1 1
6 2967 1 1 5 SER C C -13.582 -4.932 8.613 1.00 . A A . 5 SER C 1 1
6 2968 1 1 5 SER CA C -13.122 -4.835 7.161 1.00 . A A . 5 SER CA 1 1
6 2969 1 1 5 SER CB C -13.857 -3.694 6.456 1.00 . A A . 5 SER CB 1 1
6 2970 1 1 5 SER H H -14.068 -6.687 6.761 1.00 . A A . 5 SER H 1 1
6 2971 1 1 5 SER HA H -12.061 -4.633 7.145 1.00 . A A . 5 SER HA 1 1
6 2972 1 1 5 SER HB2 H -14.915 -3.908 6.437 1.00 . A A . 5 SER HB2 1 1
6 2973 1 1 5 SER HB3 H -13.685 -2.773 6.993 1.00 . A A . 5 SER HB3 1 1
6 2974 1 1 5 SER HG H -12.898 -2.724 5.050 1.00 . A A . 5 SER HG 1 1
6 2975 1 1 5 SER N N -13.348 -6.094 6.460 1.00 . A A . 5 SER N 1 1
6 2976 1 1 5 SER O O -14.780 -4.962 8.894 1.00 . A A . 5 SER O 1 1
6 2977 1 1 5 SER OG O -13.399 -3.539 5.124 1.00 . A A . 5 SER OG 1 1
6 2978 1 1 6 SER C C -13.913 -3.992 11.372 1.00 . A A . 6 SER C 1 1
6 2979 1 1 6 SER CA C -12.928 -5.078 10.952 1.00 . A A . 6 SER CA 1 1
6 2980 1 1 6 SER CB C -11.646 -4.967 11.780 1.00 . A A . 6 SER CB 1 1
6 2981 1 1 6 SER H H -11.685 -4.953 9.243 1.00 . A A . 6 SER H 1 1
6 2982 1 1 6 SER HA H -13.377 -6.044 11.129 1.00 . A A . 6 SER HA 1 1
6 2983 1 1 6 SER HB2 H -11.886 -5.068 12.827 1.00 . A A . 6 SER HB2 1 1
6 2984 1 1 6 SER HB3 H -10.963 -5.753 11.489 1.00 . A A . 6 SER HB3 1 1
6 2985 1 1 6 SER HG H -10.865 -3.289 12.423 1.00 . A A . 6 SER HG 1 1
6 2986 1 1 6 SER N N -12.622 -4.981 9.530 1.00 . A A . 6 SER N 1 1
6 2987 1 1 6 SER O O -14.909 -4.265 12.040 1.00 . A A . 6 SER O 1 1
6 2988 1 1 6 SER OG O -11.014 -3.715 11.576 1.00 . A A . 6 SER OG 1 1
6 2989 1 1 7 GLY C C -14.679 -0.675 10.167 1.00 . A A . 7 GLY C 1 1
6 2990 1 1 7 GLY CA C -14.496 -1.646 11.317 1.00 . A A . 7 GLY CA 1 1
6 2991 1 1 7 GLY H H -12.818 -2.596 10.443 1.00 . A A . 7 GLY H 1 1
6 2992 1 1 7 GLY HA2 H -15.462 -2.034 11.604 1.00 . A A . 7 GLY HA2 1 1
6 2993 1 1 7 GLY HA3 H -14.069 -1.115 12.156 1.00 . A A . 7 GLY HA3 1 1
6 2994 1 1 7 GLY N N -13.627 -2.756 10.974 1.00 . A A . 7 GLY N 1 1
6 2995 1 1 7 GLY O O -15.101 -1.066 9.079 1.00 . A A . 7 GLY O 1 1
6 2996 1 1 8 GLN C C -13.135 2.196 9.007 1.00 . A A . 8 GLN C 1 1
6 2997 1 1 8 GLN CA C -14.497 1.622 9.384 1.00 . A A . 8 GLN CA 1 1
6 2998 1 1 8 GLN CB C -15.418 2.741 9.873 1.00 . A A . 8 GLN CB 1 1
6 2999 1 1 8 GLN CD C -15.865 4.504 11.627 1.00 . A A . 8 GLN CD 1 1
6 3000 1 1 8 GLN CG C -14.885 3.479 11.091 1.00 . A A . 8 GLN CG 1 1
6 3001 1 1 8 GLN H H -14.032 0.842 11.296 1.00 . A A . 8 GLN H 1 1
6 3002 1 1 8 GLN HA H -14.935 1.164 8.510 1.00 . A A . 8 GLN HA 1 1
6 3003 1 1 8 GLN HB2 H -15.551 3.456 9.075 1.00 . A A . 8 GLN HB2 1 1
6 3004 1 1 8 GLN HB3 H -16.377 2.316 10.129 1.00 . A A . 8 GLN HB3 1 1
6 3005 1 1 8 GLN HE21 H -17.096 3.057 12.212 1.00 . A A . 8 GLN HE21 1 1
6 3006 1 1 8 GLN HE22 H -17.625 4.669 12.536 1.00 . A A . 8 GLN HE22 1 1
6 3007 1 1 8 GLN HG2 H -14.678 2.760 11.870 1.00 . A A . 8 GLN HG2 1 1
6 3008 1 1 8 GLN HG3 H -13.970 3.985 10.817 1.00 . A A . 8 GLN HG3 1 1
6 3009 1 1 8 GLN N N -14.362 0.593 10.408 1.00 . A A . 8 GLN N 1 1
6 3010 1 1 8 GLN NE2 N -16.975 4.029 12.180 1.00 . A A . 8 GLN NE2 1 1
6 3011 1 1 8 GLN O O -12.380 2.648 9.868 1.00 . A A . 8 GLN O 1 1
6 3012 1 1 8 GLN OE1 O -15.627 5.709 11.546 1.00 . A A . 8 GLN OE1 1 1
6 3013 1 1 9 LYS C C -11.779 3.876 6.285 1.00 . A A . 9 LYS C 1 1
6 3014 1 1 9 LYS CA C -11.557 2.693 7.222 1.00 . A A . 9 LYS CA 1 1
6 3015 1 1 9 LYS CB C -10.780 1.593 6.496 1.00 . A A . 9 LYS CB 1 1
6 3016 1 1 9 LYS CD C -9.499 -0.560 6.685 1.00 . A A . 9 LYS CD 1 1
6 3017 1 1 9 LYS CE C -9.719 -1.997 7.133 1.00 . A A . 9 LYS CE 1 1
6 3018 1 1 9 LYS CG C -10.466 0.391 7.370 1.00 . A A . 9 LYS CG 1 1
6 3019 1 1 9 LYS H H -13.471 1.801 7.076 1.00 . A A . 9 LYS H 1 1
6 3020 1 1 9 LYS HA H -10.982 3.026 8.073 1.00 . A A . 9 LYS HA 1 1
6 3021 1 1 9 LYS HB2 H -11.362 1.255 5.651 1.00 . A A . 9 LYS HB2 1 1
6 3022 1 1 9 LYS HB3 H -9.847 2.004 6.137 1.00 . A A . 9 LYS HB3 1 1
6 3023 1 1 9 LYS HD2 H -9.646 -0.502 5.617 1.00 . A A . 9 LYS HD2 1 1
6 3024 1 1 9 LYS HD3 H -8.487 -0.267 6.928 1.00 . A A . 9 LYS HD3 1 1
6 3025 1 1 9 LYS HE2 H -9.973 -1.998 8.182 1.00 . A A . 9 LYS HE2 1 1
6 3026 1 1 9 LYS HE3 H -10.537 -2.416 6.565 1.00 . A A . 9 LYS HE3 1 1
6 3027 1 1 9 LYS HG2 H -10.023 0.735 8.293 1.00 . A A . 9 LYS HG2 1 1
6 3028 1 1 9 LYS HG3 H -11.385 -0.136 7.585 1.00 . A A . 9 LYS HG3 1 1
6 3029 1 1 9 LYS HZ1 H -7.896 -2.407 6.201 1.00 . A A . 9 LYS HZ1 1 1
6 3030 1 1 9 LYS HZ2 H -8.779 -3.789 6.617 1.00 . A A . 9 LYS HZ2 1 1
6 3031 1 1 9 LYS HZ3 H -7.969 -2.911 7.814 1.00 . A A . 9 LYS HZ3 1 1
6 3032 1 1 9 LYS N N -12.827 2.174 7.715 1.00 . A A . 9 LYS N 1 1
6 3033 1 1 9 LYS NZ N -8.506 -2.834 6.927 1.00 . A A . 9 LYS NZ 1 1
6 3034 1 1 9 LYS O O -11.928 3.720 5.073 1.00 . A A . 9 LYS O 1 1
6 3035 1 1 10 PRO C C -10.807 6.654 5.202 1.00 . A A . 10 PRO C 1 1
6 3036 1 1 10 PRO CA C -12.001 6.323 6.090 1.00 . A A . 10 PRO CA 1 1
6 3037 1 1 10 PRO CB C -12.175 7.390 7.174 1.00 . A A . 10 PRO CB 1 1
6 3038 1 1 10 PRO CD C -11.629 5.351 8.296 1.00 . A A . 10 PRO CD 1 1
6 3039 1 1 10 PRO CG C -11.460 6.843 8.361 1.00 . A A . 10 PRO CG 1 1
6 3040 1 1 10 PRO HA H -12.895 6.272 5.486 1.00 . A A . 10 PRO HA 1 1
6 3041 1 1 10 PRO HB2 H -11.735 8.320 6.840 1.00 . A A . 10 PRO HB2 1 1
6 3042 1 1 10 PRO HB3 H -13.225 7.534 7.377 1.00 . A A . 10 PRO HB3 1 1
6 3043 1 1 10 PRO HD2 H -10.749 4.854 8.676 1.00 . A A . 10 PRO HD2 1 1
6 3044 1 1 10 PRO HD3 H -12.505 5.046 8.849 1.00 . A A . 10 PRO HD3 1 1
6 3045 1 1 10 PRO HG2 H -10.414 7.105 8.313 1.00 . A A . 10 PRO HG2 1 1
6 3046 1 1 10 PRO HG3 H -11.903 7.231 9.267 1.00 . A A . 10 PRO HG3 1 1
6 3047 1 1 10 PRO N N -11.800 5.089 6.857 1.00 . A A . 10 PRO N 1 1
6 3048 1 1 10 PRO O O -10.969 7.142 4.083 1.00 . A A . 10 PRO O 1 1
6 3049 1 1 11 TYR C C -8.186 5.632 3.849 1.00 . A A . 11 TYR C 1 1
6 3050 1 1 11 TYR CA C -8.386 6.659 4.960 1.00 . A A . 11 TYR CA 1 1
6 3051 1 1 11 TYR CB C -7.177 6.653 5.898 1.00 . A A . 11 TYR CB 1 1
6 3052 1 1 11 TYR CD1 C -8.026 6.963 8.256 1.00 . A A . 11 TYR CD1 1 1
6 3053 1 1 11 TYR CD2 C -6.912 8.793 7.211 1.00 . A A . 11 TYR CD2 1 1
6 3054 1 1 11 TYR CE1 C -8.209 7.720 9.397 1.00 . A A . 11 TYR CE1 1 1
6 3055 1 1 11 TYR CE2 C -7.089 9.557 8.349 1.00 . A A . 11 TYR CE2 1 1
6 3056 1 1 11 TYR CG C -7.375 7.485 7.145 1.00 . A A . 11 TYR CG 1 1
6 3057 1 1 11 TYR CZ C -7.739 9.016 9.439 1.00 . A A . 11 TYR CZ 1 1
6 3058 1 1 11 TYR H H -9.542 5.998 6.604 1.00 . A A . 11 TYR H 1 1
6 3059 1 1 11 TYR HA H -8.480 7.639 4.516 1.00 . A A . 11 TYR HA 1 1
6 3060 1 1 11 TYR HB2 H -6.974 5.639 6.206 1.00 . A A . 11 TYR HB2 1 1
6 3061 1 1 11 TYR HB3 H -6.319 7.043 5.371 1.00 . A A . 11 TYR HB3 1 1
6 3062 1 1 11 TYR HD1 H -8.393 5.948 8.220 1.00 . A A . 11 TYR HD1 1 1
6 3063 1 1 11 TYR HD2 H -6.404 9.214 6.355 1.00 . A A . 11 TYR HD2 1 1
6 3064 1 1 11 TYR HE1 H -8.717 7.297 10.251 1.00 . A A . 11 TYR HE1 1 1
6 3065 1 1 11 TYR HE2 H -6.722 10.572 8.381 1.00 . A A . 11 TYR HE2 1 1
6 3066 1 1 11 TYR HH H -7.671 9.259 11.344 1.00 . A A . 11 TYR HH 1 1
6 3067 1 1 11 TYR N N -9.608 6.387 5.707 1.00 . A A . 11 TYR N 1 1
6 3068 1 1 11 TYR O O -7.721 4.519 4.093 1.00 . A A . 11 TYR O 1 1
6 3069 1 1 11 TYR OH O -7.919 9.774 10.573 1.00 . A A . 11 TYR OH 1 1
6 3070 1 1 12 VAL C C -7.330 5.642 0.518 1.00 . A A . 12 VAL C 1 1
6 3071 1 1 12 VAL CA C -8.400 5.131 1.477 1.00 . A A . 12 VAL CA 1 1
6 3072 1 1 12 VAL CB C -9.730 4.986 0.714 1.00 . A A . 12 VAL CB 1 1
6 3073 1 1 12 VAL CG1 C -9.552 4.094 -0.506 1.00 . A A . 12 VAL CG1 1 1
6 3074 1 1 12 VAL CG2 C -10.814 4.439 1.631 1.00 . A A . 12 VAL CG2 1 1
6 3075 1 1 12 VAL H H -8.906 6.916 2.496 1.00 . A A . 12 VAL H 1 1
6 3076 1 1 12 VAL HA H -8.109 4.156 1.839 1.00 . A A . 12 VAL HA 1 1
6 3077 1 1 12 VAL HB H -10.036 5.965 0.375 1.00 . A A . 12 VAL HB 1 1
6 3078 1 1 12 VAL HG11 H -8.524 4.136 -0.835 1.00 . A A . 12 VAL HG11 1 1
6 3079 1 1 12 VAL HG12 H -9.809 3.077 -0.248 1.00 . A A . 12 VAL HG12 1 1
6 3080 1 1 12 VAL HG13 H -10.198 4.439 -1.300 1.00 . A A . 12 VAL HG13 1 1
6 3081 1 1 12 VAL HG21 H -10.724 4.895 2.606 1.00 . A A . 12 VAL HG21 1 1
6 3082 1 1 12 VAL HG22 H -11.784 4.664 1.215 1.00 . A A . 12 VAL HG22 1 1
6 3083 1 1 12 VAL HG23 H -10.701 3.368 1.723 1.00 . A A . 12 VAL HG23 1 1
6 3084 1 1 12 VAL N N -8.541 6.016 2.627 1.00 . A A . 12 VAL N 1 1
6 3085 1 1 12 VAL O O -7.309 6.821 0.165 1.00 . A A . 12 VAL O 1 1
6 3086 1 1 13 CYS C C -5.922 5.433 -2.202 1.00 . A A . 13 CYS C 1 1
6 3087 1 1 13 CYS CA C -5.369 5.104 -0.819 1.00 . A A . 13 CYS CA 1 1
6 3088 1 1 13 CYS CB C -4.355 3.963 -0.921 1.00 . A A . 13 CYS CB 1 1
6 3089 1 1 13 CYS H H -6.511 3.820 0.416 1.00 . A A . 13 CYS H 1 1
6 3090 1 1 13 CYS HA H -4.874 5.979 -0.425 1.00 . A A . 13 CYS HA 1 1
6 3091 1 1 13 CYS HB2 H -4.248 3.498 0.048 1.00 . A A . 13 CYS HB2 1 1
6 3092 1 1 13 CYS HB3 H -4.718 3.231 -1.627 1.00 . A A . 13 CYS HB3 1 1
6 3093 1 1 13 CYS N N -6.443 4.746 0.100 1.00 . A A . 13 CYS N 1 1
6 3094 1 1 13 CYS O O -6.869 4.801 -2.669 1.00 . A A . 13 CYS O 1 1
6 3095 1 1 13 CYS SG S -2.698 4.487 -1.467 1.00 . A A . 13 CYS SG 1 1
6 3096 1 1 14 ASN C C -4.874 6.217 -5.260 1.00 . A A . 14 ASN C 1 1
6 3097 1 1 14 ASN CA C -5.758 6.839 -4.182 1.00 . A A . 14 ASN CA 1 1
6 3098 1 1 14 ASN CB C -5.728 8.364 -4.300 1.00 . A A . 14 ASN CB 1 1
6 3099 1 1 14 ASN CG C -6.809 8.894 -5.223 1.00 . A A . 14 ASN CG 1 1
6 3100 1 1 14 ASN H H -4.574 6.892 -2.428 1.00 . A A . 14 ASN H 1 1
6 3101 1 1 14 ASN HA H -6.772 6.495 -4.322 1.00 . A A . 14 ASN HA 1 1
6 3102 1 1 14 ASN HB2 H -5.875 8.797 -3.321 1.00 . A A . 14 ASN HB2 1 1
6 3103 1 1 14 ASN HB3 H -4.768 8.671 -4.685 1.00 . A A . 14 ASN HB3 1 1
6 3104 1 1 14 ASN HD21 H -5.588 10.323 -5.872 1.00 . A A . 14 ASN HD21 1 1
6 3105 1 1 14 ASN HD22 H -7.169 10.313 -6.567 1.00 . A A . 14 ASN HD22 1 1
6 3106 1 1 14 ASN N N -5.324 6.426 -2.852 1.00 . A A . 14 ASN N 1 1
6 3107 1 1 14 ASN ND2 N -6.490 9.950 -5.962 1.00 . A A . 14 ASN ND2 1 1
6 3108 1 1 14 ASN O O -5.145 6.354 -6.452 1.00 . A A . 14 ASN O 1 1
6 3109 1 1 14 ASN OD1 O -7.917 8.359 -5.271 1.00 . A A . 14 ASN OD1 1 1
6 3110 1 1 15 GLU C C -3.360 3.480 -6.099 1.00 . A A . 15 GLU C 1 1
6 3111 1 1 15 GLU CA C -2.894 4.893 -5.758 1.00 . A A . 15 GLU CA 1 1
6 3112 1 1 15 GLU CB C -1.486 4.848 -5.163 1.00 . A A . 15 GLU CB 1 1
6 3113 1 1 15 GLU CD C -1.561 7.355 -4.860 1.00 . A A . 15 GLU CD 1 1
6 3114 1 1 15 GLU CG C -0.730 6.160 -5.287 1.00 . A A . 15 GLU CG 1 1
6 3115 1 1 15 GLU H H -3.655 5.462 -3.866 1.00 . A A . 15 GLU H 1 1
6 3116 1 1 15 GLU HA H -2.874 5.480 -6.664 1.00 . A A . 15 GLU HA 1 1
6 3117 1 1 15 GLU HB2 H -1.559 4.596 -4.115 1.00 . A A . 15 GLU HB2 1 1
6 3118 1 1 15 GLU HB3 H -0.919 4.081 -5.669 1.00 . A A . 15 GLU HB3 1 1
6 3119 1 1 15 GLU HG2 H 0.151 6.114 -4.666 1.00 . A A . 15 GLU HG2 1 1
6 3120 1 1 15 GLU HG3 H -0.436 6.295 -6.318 1.00 . A A . 15 GLU HG3 1 1
6 3121 1 1 15 GLU N N -3.818 5.535 -4.830 1.00 . A A . 15 GLU N 1 1
6 3122 1 1 15 GLU O O -3.375 3.083 -7.264 1.00 . A A . 15 GLU O 1 1
6 3123 1 1 15 GLU OE1 O -2.189 7.286 -3.782 1.00 . A A . 15 GLU OE1 1 1
6 3124 1 1 15 GLU OE2 O -1.583 8.358 -5.603 1.00 . A A . 15 GLU OE2 1 1
6 3125 1 1 16 CYS C C -5.642 1.199 -4.777 1.00 . A A . 16 CYS C 1 1
6 3126 1 1 16 CYS CA C -4.203 1.356 -5.260 1.00 . A A . 16 CYS CA 1 1
6 3127 1 1 16 CYS CB C -3.293 0.379 -4.513 1.00 . A A . 16 CYS CB 1 1
6 3128 1 1 16 CYS H H -3.704 3.098 -4.166 1.00 . A A . 16 CYS H 1 1
6 3129 1 1 16 CYS HA H -4.166 1.134 -6.316 1.00 . A A . 16 CYS HA 1 1
6 3130 1 1 16 CYS HB2 H -3.683 -0.622 -4.627 1.00 . A A . 16 CYS HB2 1 1
6 3131 1 1 16 CYS HB3 H -2.302 0.424 -4.940 1.00 . A A . 16 CYS HB3 1 1
6 3132 1 1 16 CYS N N -3.738 2.725 -5.073 1.00 . A A . 16 CYS N 1 1
6 3133 1 1 16 CYS O O -6.439 0.487 -5.386 1.00 . A A . 16 CYS O 1 1
6 3134 1 1 16 CYS SG S -3.146 0.716 -2.729 1.00 . A A . 16 CYS SG 1 1
6 3135 1 1 17 GLY C C -7.353 1.063 -1.801 1.00 . A A . 17 GLY C 1 1
6 3136 1 1 17 GLY CA C -7.309 1.793 -3.129 1.00 . A A . 17 GLY CA 1 1
6 3137 1 1 17 GLY H H -5.290 2.423 -3.232 1.00 . A A . 17 GLY H 1 1
6 3138 1 1 17 GLY HA2 H -7.688 2.795 -2.990 1.00 . A A . 17 GLY HA2 1 1
6 3139 1 1 17 GLY HA3 H -7.943 1.273 -3.832 1.00 . A A . 17 GLY HA3 1 1
6 3140 1 1 17 GLY N N -5.967 1.871 -3.676 1.00 . A A . 17 GLY N 1 1
6 3141 1 1 17 GLY O O -8.399 0.556 -1.396 1.00 . A A . 17 GLY O 1 1
6 3142 1 1 18 LYS C C -6.651 1.229 1.288 1.00 . A A . 18 LYS C 1 1
6 3143 1 1 18 LYS CA C -6.123 0.336 0.170 1.00 . A A . 18 LYS CA 1 1
6 3144 1 1 18 LYS CB C -4.674 -0.061 0.462 1.00 . A A . 18 LYS CB 1 1
6 3145 1 1 18 LYS CD C -3.132 -1.873 1.267 1.00 . A A . 18 LYS CD 1 1
6 3146 1 1 18 LYS CE C -3.016 -3.159 2.071 1.00 . A A . 18 LYS CE 1 1
6 3147 1 1 18 LYS CG C -4.546 -1.318 1.305 1.00 . A A . 18 LYS CG 1 1
6 3148 1 1 18 LYS H H -5.412 1.433 -1.495 1.00 . A A . 18 LYS H 1 1
6 3149 1 1 18 LYS HA H -6.729 -0.556 0.122 1.00 . A A . 18 LYS HA 1 1
6 3150 1 1 18 LYS HB2 H -4.163 -0.228 -0.475 1.00 . A A . 18 LYS HB2 1 1
6 3151 1 1 18 LYS HB3 H -4.190 0.750 0.987 1.00 . A A . 18 LYS HB3 1 1
6 3152 1 1 18 LYS HD2 H -2.862 -2.078 0.241 1.00 . A A . 18 LYS HD2 1 1
6 3153 1 1 18 LYS HD3 H -2.455 -1.138 1.679 1.00 . A A . 18 LYS HD3 1 1
6 3154 1 1 18 LYS HE2 H -3.799 -3.834 1.761 1.00 . A A . 18 LYS HE2 1 1
6 3155 1 1 18 LYS HE3 H -2.054 -3.608 1.871 1.00 . A A . 18 LYS HE3 1 1
6 3156 1 1 18 LYS HG2 H -4.801 -1.083 2.327 1.00 . A A . 18 LYS HG2 1 1
6 3157 1 1 18 LYS HG3 H -5.227 -2.067 0.925 1.00 . A A . 18 LYS HG3 1 1
6 3158 1 1 18 LYS HZ1 H -2.605 -2.060 3.799 1.00 . A A . 18 LYS HZ1 1 1
6 3159 1 1 18 LYS HZ2 H -2.766 -3.723 4.067 1.00 . A A . 18 LYS HZ2 1 1
6 3160 1 1 18 LYS HZ3 H -4.138 -2.774 3.790 1.00 . A A . 18 LYS HZ3 1 1
6 3161 1 1 18 LYS N N -6.213 1.009 -1.120 1.00 . A A . 18 LYS N 1 1
6 3162 1 1 18 LYS NZ N -3.140 -2.911 3.534 1.00 . A A . 18 LYS NZ 1 1
6 3163 1 1 18 LYS O O -6.222 2.373 1.436 1.00 . A A . 18 LYS O 1 1
6 3164 1 1 19 ALA C C -7.432 1.160 4.484 1.00 . A A . 19 ALA C 1 1
6 3165 1 1 19 ALA CA C -8.167 1.447 3.179 1.00 . A A . 19 ALA CA 1 1
6 3166 1 1 19 ALA CB C -9.645 1.115 3.319 1.00 . A A . 19 ALA CB 1 1
6 3167 1 1 19 ALA H H -7.885 -0.218 1.904 1.00 . A A . 19 ALA H 1 1
6 3168 1 1 19 ALA HA H -8.080 2.500 2.952 1.00 . A A . 19 ALA HA 1 1
6 3169 1 1 19 ALA HB1 H -9.766 0.047 3.423 1.00 . A A . 19 ALA HB1 1 1
6 3170 1 1 19 ALA HB2 H -10.043 1.609 4.194 1.00 . A A . 19 ALA HB2 1 1
6 3171 1 1 19 ALA HB3 H -10.175 1.454 2.441 1.00 . A A . 19 ALA HB3 1 1
6 3172 1 1 19 ALA N N -7.584 0.699 2.072 1.00 . A A . 19 ALA N 1 1
6 3173 1 1 19 ALA O O -6.944 0.052 4.702 1.00 . A A . 19 ALA O 1 1
6 3174 1 1 20 PHE C C -7.486 2.679 7.748 1.00 . A A . 20 PHE C 1 1
6 3175 1 1 20 PHE CA C -6.679 2.023 6.631 1.00 . A A . 20 PHE CA 1 1
6 3176 1 1 20 PHE CB C -5.281 2.641 6.566 1.00 . A A . 20 PHE CB 1 1
6 3177 1 1 20 PHE CD1 C -4.685 2.545 4.131 1.00 . A A . 20 PHE CD1 1 1
6 3178 1 1 20 PHE CD2 C -3.431 1.210 5.657 1.00 . A A . 20 PHE CD2 1 1
6 3179 1 1 20 PHE CE1 C -3.921 2.069 3.082 1.00 . A A . 20 PHE CE1 1 1
6 3180 1 1 20 PHE CE2 C -2.663 0.731 4.612 1.00 . A A . 20 PHE CE2 1 1
6 3181 1 1 20 PHE CG C -4.449 2.122 5.429 1.00 . A A . 20 PHE CG 1 1
6 3182 1 1 20 PHE CZ C -2.909 1.160 3.323 1.00 . A A . 20 PHE CZ 1 1
6 3183 1 1 20 PHE H H -7.766 3.027 5.117 1.00 . A A . 20 PHE H 1 1
6 3184 1 1 20 PHE HA H -6.588 0.969 6.841 1.00 . A A . 20 PHE HA 1 1
6 3185 1 1 20 PHE HB2 H -5.373 3.710 6.448 1.00 . A A . 20 PHE HB2 1 1
6 3186 1 1 20 PHE HB3 H -4.758 2.427 7.486 1.00 . A A . 20 PHE HB3 1 1
6 3187 1 1 20 PHE HD1 H -5.477 3.256 3.941 1.00 . A A . 20 PHE HD1 1 1
6 3188 1 1 20 PHE HD2 H -3.238 0.872 6.665 1.00 . A A . 20 PHE HD2 1 1
6 3189 1 1 20 PHE HE1 H -4.116 2.407 2.075 1.00 . A A . 20 PHE HE1 1 1
6 3190 1 1 20 PHE HE2 H -1.873 0.021 4.804 1.00 . A A . 20 PHE HE2 1 1
6 3191 1 1 20 PHE HZ H -2.311 0.788 2.505 1.00 . A A . 20 PHE HZ 1 1
6 3192 1 1 20 PHE N N -7.357 2.167 5.348 1.00 . A A . 20 PHE N 1 1
6 3193 1 1 20 PHE O O -7.751 3.880 7.715 1.00 . A A . 20 PHE O 1 1
6 3194 1 1 21 GLY C C -7.980 3.589 10.514 1.00 . A A . 21 GLY C 1 1
6 3195 1 1 21 GLY CA C -8.646 2.400 9.851 1.00 . A A . 21 GLY CA 1 1
6 3196 1 1 21 GLY H H -7.633 0.930 8.712 1.00 . A A . 21 GLY H 1 1
6 3197 1 1 21 GLY HA2 H -9.619 2.699 9.492 1.00 . A A . 21 GLY HA2 1 1
6 3198 1 1 21 GLY HA3 H -8.770 1.617 10.585 1.00 . A A . 21 GLY HA3 1 1
6 3199 1 1 21 GLY N N -7.873 1.880 8.738 1.00 . A A . 21 GLY N 1 1
6 3200 1 1 21 GLY O O -8.615 4.322 11.274 1.00 . A A . 21 GLY O 1 1
6 3201 1 1 22 LEU C C -5.361 5.779 9.709 1.00 . A A . 22 LEU C 1 1
6 3202 1 1 22 LEU CA C -5.944 4.892 10.803 1.00 . A A . 22 LEU CA 1 1
6 3203 1 1 22 LEU CB C -4.822 4.362 11.698 1.00 . A A . 22 LEU CB 1 1
6 3204 1 1 22 LEU CD1 C -3.990 3.599 13.936 1.00 . A A . 22 LEU CD1 1 1
6 3205 1 1 22 LEU CD2 C -5.566 5.536 13.784 1.00 . A A . 22 LEU CD2 1 1
6 3206 1 1 22 LEU CG C -5.165 4.199 13.179 1.00 . A A . 22 LEU CG 1 1
6 3207 1 1 22 LEU H H -6.246 3.166 9.616 1.00 . A A . 22 LEU H 1 1
6 3208 1 1 22 LEU HA H -6.624 5.479 11.402 1.00 . A A . 22 LEU HA 1 1
6 3209 1 1 22 LEU HB2 H -4.525 3.396 11.319 1.00 . A A . 22 LEU HB2 1 1
6 3210 1 1 22 LEU HB3 H -3.990 5.047 11.624 1.00 . A A . 22 LEU HB3 1 1
6 3211 1 1 22 LEU HD11 H -3.123 3.576 13.294 1.00 . A A . 22 LEU HD11 1 1
6 3212 1 1 22 LEU HD12 H -4.236 2.595 14.246 1.00 . A A . 22 LEU HD12 1 1
6 3213 1 1 22 LEU HD13 H -3.778 4.202 14.807 1.00 . A A . 22 LEU HD13 1 1
6 3214 1 1 22 LEU HD21 H -4.898 6.306 13.429 1.00 . A A . 22 LEU HD21 1 1
6 3215 1 1 22 LEU HD22 H -5.506 5.476 14.861 1.00 . A A . 22 LEU HD22 1 1
6 3216 1 1 22 LEU HD23 H -6.579 5.774 13.493 1.00 . A A . 22 LEU HD23 1 1
6 3217 1 1 22 LEU HG H -6.003 3.522 13.276 1.00 . A A . 22 LEU HG 1 1
6 3218 1 1 22 LEU N N -6.698 3.783 10.228 1.00 . A A . 22 LEU N 1 1
6 3219 1 1 22 LEU O O -5.257 5.370 8.552 1.00 . A A . 22 LEU O 1 1
6 3220 1 1 23 LYS C C -2.954 7.585 8.821 1.00 . A A . 23 LYS C 1 1
6 3221 1 1 23 LYS CA C -4.404 7.942 9.133 1.00 . A A . 23 LYS CA 1 1
6 3222 1 1 23 LYS CB C -4.480 9.366 9.691 1.00 . A A . 23 LYS CB 1 1
6 3223 1 1 23 LYS CD C -4.299 11.832 9.253 1.00 . A A . 23 LYS CD 1 1
6 3224 1 1 23 LYS CE C -3.644 12.882 8.368 1.00 . A A . 23 LYS CE 1 1
6 3225 1 1 23 LYS CG C -4.148 10.438 8.668 1.00 . A A . 23 LYS CG 1 1
6 3226 1 1 23 LYS H H -5.089 7.265 11.018 1.00 . A A . 23 LYS H 1 1
6 3227 1 1 23 LYS HA H -4.979 7.891 8.222 1.00 . A A . 23 LYS HA 1 1
6 3228 1 1 23 LYS HB2 H -5.481 9.543 10.056 1.00 . A A . 23 LYS HB2 1 1
6 3229 1 1 23 LYS HB3 H -3.785 9.455 10.513 1.00 . A A . 23 LYS HB3 1 1
6 3230 1 1 23 LYS HD2 H -5.350 12.062 9.347 1.00 . A A . 23 LYS HD2 1 1
6 3231 1 1 23 LYS HD3 H -3.835 11.856 10.229 1.00 . A A . 23 LYS HD3 1 1
6 3232 1 1 23 LYS HE2 H -3.947 12.712 7.346 1.00 . A A . 23 LYS HE2 1 1
6 3233 1 1 23 LYS HE3 H -3.978 13.859 8.684 1.00 . A A . 23 LYS HE3 1 1
6 3234 1 1 23 LYS HG2 H -3.129 10.306 8.339 1.00 . A A . 23 LYS HG2 1 1
6 3235 1 1 23 LYS HG3 H -4.817 10.337 7.825 1.00 . A A . 23 LYS HG3 1 1
6 3236 1 1 23 LYS HZ1 H -1.866 12.193 9.220 1.00 . A A . 23 LYS HZ1 1 1
6 3237 1 1 23 LYS HZ2 H -1.776 13.777 8.632 1.00 . A A . 23 LYS HZ2 1 1
6 3238 1 1 23 LYS HZ3 H -1.764 12.474 7.555 1.00 . A A . 23 LYS HZ3 1 1
6 3239 1 1 23 LYS N N -4.980 6.997 10.082 1.00 . A A . 23 LYS N 1 1
6 3240 1 1 23 LYS NZ N -2.158 12.827 8.450 1.00 . A A . 23 LYS NZ 1 1
6 3241 1 1 23 LYS O O -2.627 7.204 7.697 1.00 . A A . 23 LYS O 1 1
6 3242 1 1 24 SER C C -0.491 6.075 8.919 1.00 . A A . 24 SER C 1 1
6 3243 1 1 24 SER CA C -0.675 7.399 9.654 1.00 . A A . 24 SER CA 1 1
6 3244 1 1 24 SER CB C 0.022 7.341 11.015 1.00 . A A . 24 SER CB 1 1
6 3245 1 1 24 SER H H -2.412 8.015 10.696 1.00 . A A . 24 SER H 1 1
6 3246 1 1 24 SER HA H -0.231 8.188 9.066 1.00 . A A . 24 SER HA 1 1
6 3247 1 1 24 SER HB2 H 0.194 8.345 11.372 1.00 . A A . 24 SER HB2 1 1
6 3248 1 1 24 SER HB3 H -0.607 6.811 11.716 1.00 . A A . 24 SER HB3 1 1
6 3249 1 1 24 SER HG H 1.706 6.921 10.105 1.00 . A A . 24 SER HG 1 1
6 3250 1 1 24 SER N N -2.090 7.707 9.823 1.00 . A A . 24 SER N 1 1
6 3251 1 1 24 SER O O 0.420 5.926 8.105 1.00 . A A . 24 SER O 1 1
6 3252 1 1 24 SER OG O 1.267 6.670 10.922 1.00 . A A . 24 SER OG 1 1
6 3253 1 1 25 GLN C C -1.244 3.934 7.062 1.00 . A A . 25 GLN C 1 1
6 3254 1 1 25 GLN CA C -1.298 3.804 8.580 1.00 . A A . 25 GLN CA 1 1
6 3255 1 1 25 GLN CB C -2.505 2.957 8.989 1.00 . A A . 25 GLN CB 1 1
6 3256 1 1 25 GLN CD C -1.206 1.765 10.799 1.00 . A A . 25 GLN CD 1 1
6 3257 1 1 25 GLN CG C -2.474 2.516 10.444 1.00 . A A . 25 GLN CG 1 1
6 3258 1 1 25 GLN H H -2.068 5.296 9.870 1.00 . A A . 25 GLN H 1 1
6 3259 1 1 25 GLN HA H -0.397 3.318 8.920 1.00 . A A . 25 GLN HA 1 1
6 3260 1 1 25 GLN HB2 H -3.404 3.531 8.828 1.00 . A A . 25 GLN HB2 1 1
6 3261 1 1 25 GLN HB3 H -2.535 2.073 8.369 1.00 . A A . 25 GLN HB3 1 1
6 3262 1 1 25 GLN HE21 H -1.458 2.200 12.723 1.00 . A A . 25 GLN HE21 1 1
6 3263 1 1 25 GLN HE22 H -0.059 1.260 12.342 1.00 . A A . 25 GLN HE22 1 1
6 3264 1 1 25 GLN HG2 H -2.543 3.391 11.073 1.00 . A A . 25 GLN HG2 1 1
6 3265 1 1 25 GLN HG3 H -3.321 1.872 10.629 1.00 . A A . 25 GLN HG3 1 1
6 3266 1 1 25 GLN N N -1.364 5.116 9.213 1.00 . A A . 25 GLN N 1 1
6 3267 1 1 25 GLN NE2 N -0.873 1.739 12.084 1.00 . A A . 25 GLN NE2 1 1
6 3268 1 1 25 GLN O O -0.443 3.272 6.400 1.00 . A A . 25 GLN O 1 1
6 3269 1 1 25 GLN OE1 O -0.533 1.213 9.928 1.00 . A A . 25 GLN OE1 1 1
6 3270 1 1 26 LEU C C -0.953 5.824 4.604 1.00 . A A . 26 LEU C 1 1
6 3271 1 1 26 LEU CA C -2.151 5.006 5.073 1.00 . A A . 26 LEU CA 1 1
6 3272 1 1 26 LEU CB C -3.450 5.716 4.689 1.00 . A A . 26 LEU CB 1 1
6 3273 1 1 26 LEU CD1 C -3.687 5.029 2.290 1.00 . A A . 26 LEU CD1 1 1
6 3274 1 1 26 LEU CD2 C -4.713 7.168 3.083 1.00 . A A . 26 LEU CD2 1 1
6 3275 1 1 26 LEU CG C -3.546 6.205 3.244 1.00 . A A . 26 LEU CG 1 1
6 3276 1 1 26 LEU H H -2.714 5.288 7.094 1.00 . A A . 26 LEU H 1 1
6 3277 1 1 26 LEU HA H -2.122 4.040 4.592 1.00 . A A . 26 LEU HA 1 1
6 3278 1 1 26 LEU HB2 H -4.265 5.029 4.860 1.00 . A A . 26 LEU HB2 1 1
6 3279 1 1 26 LEU HB3 H -3.562 6.573 5.338 1.00 . A A . 26 LEU HB3 1 1
6 3280 1 1 26 LEU HD11 H -3.910 5.393 1.299 1.00 . A A . 26 LEU HD11 1 1
6 3281 1 1 26 LEU HD12 H -4.488 4.387 2.627 1.00 . A A . 26 LEU HD12 1 1
6 3282 1 1 26 LEU HD13 H -2.763 4.469 2.269 1.00 . A A . 26 LEU HD13 1 1
6 3283 1 1 26 LEU HD21 H -5.621 6.608 2.918 1.00 . A A . 26 LEU HD21 1 1
6 3284 1 1 26 LEU HD22 H -4.531 7.816 2.238 1.00 . A A . 26 LEU HD22 1 1
6 3285 1 1 26 LEU HD23 H -4.814 7.764 3.978 1.00 . A A . 26 LEU HD23 1 1
6 3286 1 1 26 LEU HG H -2.637 6.733 2.988 1.00 . A A . 26 LEU HG 1 1
6 3287 1 1 26 LEU N N -2.101 4.789 6.515 1.00 . A A . 26 LEU N 1 1
6 3288 1 1 26 LEU O O -0.364 5.539 3.560 1.00 . A A . 26 LEU O 1 1
6 3289 1 1 27 ILE C C 1.797 6.876 4.810 1.00 . A A . 27 ILE C 1 1
6 3290 1 1 27 ILE CA C 0.535 7.698 5.046 1.00 . A A . 27 ILE CA 1 1
6 3291 1 1 27 ILE CB C 0.808 8.729 6.157 1.00 . A A . 27 ILE CB 1 1
6 3292 1 1 27 ILE CD1 C -0.282 10.565 7.543 1.00 . A A . 27 ILE CD1 1 1
6 3293 1 1 27 ILE CG1 C -0.488 9.441 6.552 1.00 . A A . 27 ILE CG1 1 1
6 3294 1 1 27 ILE CG2 C 1.853 9.736 5.700 1.00 . A A . 27 ILE CG2 1 1
6 3295 1 1 27 ILE H H -1.103 7.017 6.200 1.00 . A A . 27 ILE H 1 1
6 3296 1 1 27 ILE HA H 0.291 8.232 4.139 1.00 . A A . 27 ILE HA 1 1
6 3297 1 1 27 ILE HB H 1.199 8.206 7.016 1.00 . A A . 27 ILE HB 1 1
6 3298 1 1 27 ILE HD11 H -1.172 10.681 8.145 1.00 . A A . 27 ILE HD11 1 1
6 3299 1 1 27 ILE HD12 H 0.556 10.332 8.184 1.00 . A A . 27 ILE HD12 1 1
6 3300 1 1 27 ILE HD13 H -0.086 11.483 7.012 1.00 . A A . 27 ILE HD13 1 1
6 3301 1 1 27 ILE HG12 H -0.946 9.858 5.669 1.00 . A A . 27 ILE HG12 1 1
6 3302 1 1 27 ILE HG13 H -1.162 8.723 6.998 1.00 . A A . 27 ILE HG13 1 1
6 3303 1 1 27 ILE HG21 H 1.625 10.706 6.118 1.00 . A A . 27 ILE HG21 1 1
6 3304 1 1 27 ILE HG22 H 2.828 9.420 6.037 1.00 . A A . 27 ILE HG22 1 1
6 3305 1 1 27 ILE HG23 H 1.846 9.798 4.622 1.00 . A A . 27 ILE HG23 1 1
6 3306 1 1 27 ILE N N -0.595 6.841 5.382 1.00 . A A . 27 ILE N 1 1
6 3307 1 1 27 ILE O O 2.540 7.120 3.858 1.00 . A A . 27 ILE O 1 1
6 3308 1 1 28 ILE C C 3.089 4.115 4.359 1.00 . A A . 28 ILE C 1 1
6 3309 1 1 28 ILE CA C 3.204 5.041 5.565 1.00 . A A . 28 ILE CA 1 1
6 3310 1 1 28 ILE CB C 3.406 4.191 6.834 1.00 . A A . 28 ILE CB 1 1
6 3311 1 1 28 ILE CD1 C 3.001 4.440 9.334 1.00 . A A . 28 ILE CD1 1 1
6 3312 1 1 28 ILE CG1 C 3.509 5.091 8.066 1.00 . A A . 28 ILE CG1 1 1
6 3313 1 1 28 ILE CG2 C 4.650 3.325 6.699 1.00 . A A . 28 ILE CG2 1 1
6 3314 1 1 28 ILE H H 1.405 5.756 6.418 1.00 . A A . 28 ILE H 1 1
6 3315 1 1 28 ILE HA H 4.071 5.674 5.439 1.00 . A A . 28 ILE HA 1 1
6 3316 1 1 28 ILE HB H 2.553 3.539 6.943 1.00 . A A . 28 ILE HB 1 1
6 3317 1 1 28 ILE HD11 H 1.955 4.195 9.218 1.00 . A A . 28 ILE HD11 1 1
6 3318 1 1 28 ILE HD12 H 3.562 3.537 9.525 1.00 . A A . 28 ILE HD12 1 1
6 3319 1 1 28 ILE HD13 H 3.121 5.122 10.162 1.00 . A A . 28 ILE HD13 1 1
6 3320 1 1 28 ILE HG12 H 4.541 5.360 8.223 1.00 . A A . 28 ILE HG12 1 1
6 3321 1 1 28 ILE HG13 H 2.929 5.987 7.897 1.00 . A A . 28 ILE HG13 1 1
6 3322 1 1 28 ILE HG21 H 5.062 3.132 7.678 1.00 . A A . 28 ILE HG21 1 1
6 3323 1 1 28 ILE HG22 H 4.387 2.389 6.229 1.00 . A A . 28 ILE HG22 1 1
6 3324 1 1 28 ILE HG23 H 5.382 3.838 6.094 1.00 . A A . 28 ILE HG23 1 1
6 3325 1 1 28 ILE N N 2.033 5.901 5.681 1.00 . A A . 28 ILE N 1 1
6 3326 1 1 28 ILE O O 4.094 3.731 3.759 1.00 . A A . 28 ILE O 1 1
6 3327 1 1 29 HIS C C 1.838 3.617 1.554 1.00 . A A . 29 HIS C 1 1
6 3328 1 1 29 HIS CA C 1.610 2.881 2.871 1.00 . A A . 29 HIS CA 1 1
6 3329 1 1 29 HIS CB C 0.183 2.334 2.922 1.00 . A A . 29 HIS CB 1 1
6 3330 1 1 29 HIS CD2 C -1.002 2.146 0.623 1.00 . A A . 29 HIS CD2 1 1
6 3331 1 1 29 HIS CE1 C -0.445 0.081 0.143 1.00 . A A . 29 HIS CE1 1 1
6 3332 1 1 29 HIS CG C -0.254 1.678 1.649 1.00 . A A . 29 HIS CG 1 1
6 3333 1 1 29 HIS H H 1.097 4.098 4.525 1.00 . A A . 29 HIS H 1 1
6 3334 1 1 29 HIS HA H 2.304 2.056 2.932 1.00 . A A . 29 HIS HA 1 1
6 3335 1 1 29 HIS HB2 H 0.113 1.602 3.713 1.00 . A A . 29 HIS HB2 1 1
6 3336 1 1 29 HIS HB3 H -0.499 3.146 3.129 1.00 . A A . 29 HIS HB3 1 1
6 3337 1 1 29 HIS HD1 H 0.620 -0.227 1.863 1.00 . A A . 29 HIS HD1 1 1
6 3338 1 1 29 HIS HD2 H -1.437 3.133 0.544 1.00 . A A . 29 HIS HD2 1 1
6 3339 1 1 29 HIS HE1 H -0.349 -0.865 -0.369 1.00 . A A . 29 HIS HE1 1 1
6 3340 1 1 29 HIS N N 1.857 3.760 4.008 1.00 . A A . 29 HIS N 1 1
6 3341 1 1 29 HIS ND1 N 0.079 0.381 1.318 1.00 . A A . 29 HIS ND1 1 1
6 3342 1 1 29 HIS NE2 N -1.106 1.135 -0.300 1.00 . A A . 29 HIS NE2 1 1
6 3343 1 1 29 HIS O O 2.566 3.140 0.684 1.00 . A A . 29 HIS O 1 1
6 3344 1 1 30 GLU C C 2.813 5.773 -0.161 1.00 . A A . 30 GLU C 1 1
6 3345 1 1 30 GLU CA C 1.344 5.581 0.205 1.00 . A A . 30 GLU CA 1 1
6 3346 1 1 30 GLU CB C 0.672 6.943 0.390 1.00 . A A . 30 GLU CB 1 1
6 3347 1 1 30 GLU CD C -1.381 8.173 1.200 1.00 . A A . 30 GLU CD 1 1
6 3348 1 1 30 GLU CG C -0.806 6.851 0.732 1.00 . A A . 30 GLU CG 1 1
6 3349 1 1 30 GLU H H 0.644 5.108 2.146 1.00 . A A . 30 GLU H 1 1
6 3350 1 1 30 GLU HA H 0.852 5.054 -0.598 1.00 . A A . 30 GLU HA 1 1
6 3351 1 1 30 GLU HB2 H 1.172 7.473 1.187 1.00 . A A . 30 GLU HB2 1 1
6 3352 1 1 30 GLU HB3 H 0.773 7.508 -0.525 1.00 . A A . 30 GLU HB3 1 1
6 3353 1 1 30 GLU HG2 H -1.347 6.533 -0.147 1.00 . A A . 30 GLU HG2 1 1
6 3354 1 1 30 GLU HG3 H -0.936 6.120 1.516 1.00 . A A . 30 GLU HG3 1 1
6 3355 1 1 30 GLU N N 1.210 4.781 1.416 1.00 . A A . 30 GLU N 1 1
6 3356 1 1 30 GLU O O 3.141 6.128 -1.293 1.00 . A A . 30 GLU O 1 1
6 3357 1 1 30 GLU OE1 O -1.851 8.952 0.344 1.00 . A A . 30 GLU OE1 1 1
6 3358 1 1 30 GLU OE2 O -1.360 8.430 2.422 1.00 . A A . 30 GLU OE2 1 1
6 3359 1 1 31 ARG C C 5.606 4.758 -0.526 1.00 . A A . 31 ARG C 1 1
6 3360 1 1 31 ARG CA C 5.127 5.684 0.588 1.00 . A A . 31 ARG CA 1 1
6 3361 1 1 31 ARG CB C 5.895 5.387 1.877 1.00 . A A . 31 ARG CB 1 1
6 3362 1 1 31 ARG CD C 6.378 6.022 4.261 1.00 . A A . 31 ARG CD 1 1
6 3363 1 1 31 ARG CG C 5.616 6.379 2.995 1.00 . A A . 31 ARG CG 1 1
6 3364 1 1 31 ARG CZ C 8.687 6.253 5.073 1.00 . A A . 31 ARG CZ 1 1
6 3365 1 1 31 ARG H H 3.371 5.256 1.689 1.00 . A A . 31 ARG H 1 1
6 3366 1 1 31 ARG HA H 5.315 6.707 0.295 1.00 . A A . 31 ARG HA 1 1
6 3367 1 1 31 ARG HB2 H 5.623 4.402 2.225 1.00 . A A . 31 ARG HB2 1 1
6 3368 1 1 31 ARG HB3 H 6.953 5.406 1.665 1.00 . A A . 31 ARG HB3 1 1
6 3369 1 1 31 ARG HD2 H 6.083 6.701 5.047 1.00 . A A . 31 ARG HD2 1 1
6 3370 1 1 31 ARG HD3 H 6.124 5.011 4.544 1.00 . A A . 31 ARG HD3 1 1
6 3371 1 1 31 ARG HE H 8.166 6.067 3.157 1.00 . A A . 31 ARG HE 1 1
6 3372 1 1 31 ARG HG2 H 5.918 7.365 2.672 1.00 . A A . 31 ARG HG2 1 1
6 3373 1 1 31 ARG HG3 H 4.558 6.377 3.209 1.00 . A A . 31 ARG HG3 1 1
6 3374 1 1 31 ARG HH11 H 7.273 6.260 6.516 1.00 . A A . 31 ARG HH11 1 1
6 3375 1 1 31 ARG HH12 H 8.905 6.423 7.075 1.00 . A A . 31 ARG HH12 1 1
6 3376 1 1 31 ARG HH21 H 10.319 6.280 3.881 1.00 . A A . 31 ARG HH21 1 1
6 3377 1 1 31 ARG HH22 H 10.637 6.435 5.576 1.00 . A A . 31 ARG HH22 1 1
6 3378 1 1 31 ARG N N 3.694 5.536 0.807 1.00 . A A . 31 ARG N 1 1
6 3379 1 1 31 ARG NE N 7.824 6.113 4.073 1.00 . A A . 31 ARG NE 1 1
6 3380 1 1 31 ARG NH1 N 8.253 6.318 6.324 1.00 . A A . 31 ARG NH1 1 1
6 3381 1 1 31 ARG NH2 N 9.988 6.329 4.823 1.00 . A A . 31 ARG NH2 1 1
6 3382 1 1 31 ARG O O 6.584 5.052 -1.214 1.00 . A A . 31 ARG O 1 1
6 3383 1 1 32 ILE C C 5.156 3.286 -3.120 1.00 . A A . 32 ILE C 1 1
6 3384 1 1 32 ILE CA C 5.264 2.671 -1.729 1.00 . A A . 32 ILE CA 1 1
6 3385 1 1 32 ILE CB C 4.365 1.422 -1.660 1.00 . A A . 32 ILE CB 1 1
6 3386 1 1 32 ILE CD1 C 2.053 0.552 -2.273 1.00 . A A . 32 ILE CD1 1 1
6 3387 1 1 32 ILE CG1 C 2.945 1.764 -2.115 1.00 . A A . 32 ILE CG1 1 1
6 3388 1 1 32 ILE CG2 C 4.354 0.855 -0.249 1.00 . A A . 32 ILE CG2 1 1
6 3389 1 1 32 ILE H H 4.141 3.461 -0.119 1.00 . A A . 32 ILE H 1 1
6 3390 1 1 32 ILE HA H 6.286 2.364 -1.561 1.00 . A A . 32 ILE HA 1 1
6 3391 1 1 32 ILE HB H 4.776 0.674 -2.320 1.00 . A A . 32 ILE HB 1 1
6 3392 1 1 32 ILE HD11 H 1.519 0.376 -1.350 1.00 . A A . 32 ILE HD11 1 1
6 3393 1 1 32 ILE HD12 H 1.345 0.728 -3.069 1.00 . A A . 32 ILE HD12 1 1
6 3394 1 1 32 ILE HD13 H 2.656 -0.311 -2.510 1.00 . A A . 32 ILE HD13 1 1
6 3395 1 1 32 ILE HG12 H 2.489 2.418 -1.389 1.00 . A A . 32 ILE HG12 1 1
6 3396 1 1 32 ILE HG13 H 2.992 2.269 -3.069 1.00 . A A . 32 ILE HG13 1 1
6 3397 1 1 32 ILE HG21 H 5.274 0.320 -0.069 1.00 . A A . 32 ILE HG21 1 1
6 3398 1 1 32 ILE HG22 H 4.263 1.662 0.462 1.00 . A A . 32 ILE HG22 1 1
6 3399 1 1 32 ILE HG23 H 3.518 0.181 -0.138 1.00 . A A . 32 ILE HG23 1 1
6 3400 1 1 32 ILE N N 4.910 3.639 -0.698 1.00 . A A . 32 ILE N 1 1
6 3401 1 1 32 ILE O O 5.866 2.886 -4.044 1.00 . A A . 32 ILE O 1 1
6 3402 1 1 33 HIS C C 4.970 6.157 -4.659 1.00 . A A . 33 HIS C 1 1
6 3403 1 1 33 HIS CA C 4.066 4.934 -4.542 1.00 . A A . 33 HIS CA 1 1
6 3404 1 1 33 HIS CB C 2.603 5.349 -4.702 1.00 . A A . 33 HIS CB 1 1
6 3405 1 1 33 HIS CD2 C 0.697 4.117 -3.447 1.00 . A A . 33 HIS CD2 1 1
6 3406 1 1 33 HIS CE1 C 0.612 2.311 -4.687 1.00 . A A . 33 HIS CE1 1 1
6 3407 1 1 33 HIS CG C 1.632 4.245 -4.417 1.00 . A A . 33 HIS CG 1 1
6 3408 1 1 33 HIS H H 3.729 4.536 -2.490 1.00 . A A . 33 HIS H 1 1
6 3409 1 1 33 HIS HA H 4.321 4.237 -5.326 1.00 . A A . 33 HIS HA 1 1
6 3410 1 1 33 HIS HB2 H 2.390 6.161 -4.022 1.00 . A A . 33 HIS HB2 1 1
6 3411 1 1 33 HIS HB3 H 2.439 5.683 -5.716 1.00 . A A . 33 HIS HB3 1 1
6 3412 1 1 33 HIS HD1 H 2.107 2.889 -5.958 1.00 . A A . 33 HIS HD1 1 1
6 3413 1 1 33 HIS HD2 H 0.477 4.834 -2.668 1.00 . A A . 33 HIS HD2 1 1
6 3414 1 1 33 HIS HE1 H 0.327 1.346 -5.079 1.00 . A A . 33 HIS HE1 1 1
6 3415 1 1 33 HIS N N 4.265 4.261 -3.263 1.00 . A A . 33 HIS N 1 1
6 3416 1 1 33 HIS ND1 N 1.555 3.096 -5.176 1.00 . A A . 33 HIS ND1 1 1
6 3417 1 1 33 HIS NE2 N 0.076 2.907 -3.637 1.00 . A A . 33 HIS NE2 1 1
6 3418 1 1 33 HIS O O 5.619 6.367 -5.685 1.00 . A A . 33 HIS O 1 1
6 3419 1 1 34 THR C C 7.163 7.930 -4.289 1.00 . A A . 34 THR C 1 1
6 3420 1 1 34 THR CA C 5.830 8.166 -3.588 1.00 . A A . 34 THR CA 1 1
6 3421 1 1 34 THR CB C 6.098 8.645 -2.149 1.00 . A A . 34 THR CB 1 1
6 3422 1 1 34 THR CG2 C 4.792 8.884 -1.406 1.00 . A A . 34 THR CG2 1 1
6 3423 1 1 34 THR H H 4.468 6.742 -2.815 1.00 . A A . 34 THR H 1 1
6 3424 1 1 34 THR HA H 5.292 8.944 -4.110 1.00 . A A . 34 THR HA 1 1
6 3425 1 1 34 THR HB H 6.646 9.576 -2.192 1.00 . A A . 34 THR HB 1 1
6 3426 1 1 34 THR HG1 H 6.896 7.890 -0.511 1.00 . A A . 34 THR HG1 1 1
6 3427 1 1 34 THR HG21 H 4.374 7.937 -1.101 1.00 . A A . 34 THR HG21 1 1
6 3428 1 1 34 THR HG22 H 4.096 9.393 -2.056 1.00 . A A . 34 THR HG22 1 1
6 3429 1 1 34 THR HG23 H 4.981 9.492 -0.533 1.00 . A A . 34 THR HG23 1 1
6 3430 1 1 34 THR N N 5.007 6.963 -3.603 1.00 . A A . 34 THR N 1 1
6 3431 1 1 34 THR O O 7.684 8.815 -4.966 1.00 . A A . 34 THR O 1 1
6 3432 1 1 34 THR OG1 O 6.881 7.674 -1.447 1.00 . A A . 34 THR OG1 1 1
6 3433 1 1 35 GLY C C 8.867 5.218 -5.693 1.00 . A A . 35 GLY C 1 1
6 3434 1 1 35 GLY CA C 8.977 6.398 -4.748 1.00 . A A . 35 GLY CA 1 1
6 3435 1 1 35 GLY H H 7.248 6.062 -3.572 1.00 . A A . 35 GLY H 1 1
6 3436 1 1 35 GLY HA2 H 9.328 7.257 -5.300 1.00 . A A . 35 GLY HA2 1 1
6 3437 1 1 35 GLY HA3 H 9.694 6.161 -3.976 1.00 . A A . 35 GLY HA3 1 1
6 3438 1 1 35 GLY N N 7.709 6.729 -4.123 1.00 . A A . 35 GLY N 1 1
6 3439 1 1 35 GLY O O 8.559 5.386 -6.872 1.00 . A A . 35 GLY O 1 1
6 3440 1 1 36 GLU C C 9.003 1.567 -5.096 1.00 . A A . 36 GLU C 1 1
6 3441 1 1 36 GLU CA C 9.051 2.809 -5.981 1.00 . A A . 36 GLU CA 1 1
6 3442 1 1 36 GLU CB C 10.253 2.728 -6.925 1.00 . A A . 36 GLU CB 1 1
6 3443 1 1 36 GLU CD C 9.065 1.188 -8.537 1.00 . A A . 36 GLU CD 1 1
6 3444 1 1 36 GLU CG C 10.318 1.434 -7.719 1.00 . A A . 36 GLU CG 1 1
6 3445 1 1 36 GLU H H 9.362 3.951 -4.226 1.00 . A A . 36 GLU H 1 1
6 3446 1 1 36 GLU HA H 8.147 2.853 -6.568 1.00 . A A . 36 GLU HA 1 1
6 3447 1 1 36 GLU HB2 H 10.204 3.552 -7.622 1.00 . A A . 36 GLU HB2 1 1
6 3448 1 1 36 GLU HB3 H 11.159 2.815 -6.343 1.00 . A A . 36 GLU HB3 1 1
6 3449 1 1 36 GLU HG2 H 11.163 1.480 -8.389 1.00 . A A . 36 GLU HG2 1 1
6 3450 1 1 36 GLU HG3 H 10.449 0.612 -7.031 1.00 . A A . 36 GLU HG3 1 1
6 3451 1 1 36 GLU N N 9.121 4.021 -5.174 1.00 . A A . 36 GLU N 1 1
6 3452 1 1 36 GLU O O 9.586 1.541 -4.012 1.00 . A A . 36 GLU O 1 1
6 3453 1 1 36 GLU OE1 O 8.603 2.130 -9.213 1.00 . A A . 36 GLU OE1 1 1
6 3454 1 1 36 GLU OE2 O 8.548 0.052 -8.501 1.00 . A A . 36 GLU OE2 1 1
6 3455 1 1 37 SER C C 9.119 -1.769 -5.361 1.00 . A A . 37 SER C 1 1
6 3456 1 1 37 SER CA C 8.173 -0.704 -4.815 1.00 . A A . 37 SER CA 1 1
6 3457 1 1 37 SER CB C 6.731 -1.211 -4.870 1.00 . A A . 37 SER CB 1 1
6 3458 1 1 37 SER H H 7.860 0.621 -6.436 1.00 . A A . 37 SER H 1 1
6 3459 1 1 37 SER HA H 8.435 -0.500 -3.787 1.00 . A A . 37 SER HA 1 1
6 3460 1 1 37 SER HB2 H 6.420 -1.292 -5.901 1.00 . A A . 37 SER HB2 1 1
6 3461 1 1 37 SER HB3 H 6.675 -2.182 -4.400 1.00 . A A . 37 SER HB3 1 1
6 3462 1 1 37 SER HG H 6.207 0.566 -4.234 1.00 . A A . 37 SER HG 1 1
6 3463 1 1 37 SER N N 8.302 0.539 -5.565 1.00 . A A . 37 SER N 1 1
6 3464 1 1 37 SER O O 9.670 -1.626 -6.452 1.00 . A A . 37 SER O 1 1
6 3465 1 1 37 SER OG O 5.853 -0.325 -4.197 1.00 . A A . 37 SER OG 1 1
6 3466 1 1 38 GLY C C 9.509 -5.270 -4.960 1.00 . A A . 38 GLY C 1 1
6 3467 1 1 38 GLY CA C 10.183 -3.913 -5.016 1.00 . A A . 38 GLY CA 1 1
6 3468 1 1 38 GLY H H 8.837 -2.899 -3.733 1.00 . A A . 38 GLY H 1 1
6 3469 1 1 38 GLY HA2 H 10.503 -3.724 -6.029 1.00 . A A . 38 GLY HA2 1 1
6 3470 1 1 38 GLY HA3 H 11.049 -3.928 -4.371 1.00 . A A . 38 GLY HA3 1 1
6 3471 1 1 38 GLY N N 9.303 -2.839 -4.593 1.00 . A A . 38 GLY N 1 1
6 3472 1 1 38 GLY O O 8.705 -5.551 -4.071 1.00 . A A . 38 GLY O 1 1
6 3473 1 1 39 PRO C C 9.770 -8.394 -4.888 1.00 . A A . 39 PRO C 1 1
6 3474 1 1 39 PRO CA C 9.269 -7.487 -6.007 1.00 . A A . 39 PRO CA 1 1
6 3475 1 1 39 PRO CB C 9.754 -7.997 -7.367 1.00 . A A . 39 PRO CB 1 1
6 3476 1 1 39 PRO CD C 10.789 -5.871 -7.019 1.00 . A A . 39 PRO CD 1 1
6 3477 1 1 39 PRO CG C 10.999 -7.225 -7.639 1.00 . A A . 39 PRO CG 1 1
6 3478 1 1 39 PRO HA H 8.189 -7.464 -5.994 1.00 . A A . 39 PRO HA 1 1
6 3479 1 1 39 PRO HB2 H 9.952 -9.058 -7.306 1.00 . A A . 39 PRO HB2 1 1
6 3480 1 1 39 PRO HB3 H 9.000 -7.808 -8.116 1.00 . A A . 39 PRO HB3 1 1
6 3481 1 1 39 PRO HD2 H 11.721 -5.485 -6.632 1.00 . A A . 39 PRO HD2 1 1
6 3482 1 1 39 PRO HD3 H 10.366 -5.187 -7.740 1.00 . A A . 39 PRO HD3 1 1
6 3483 1 1 39 PRO HG2 H 11.844 -7.718 -7.185 1.00 . A A . 39 PRO HG2 1 1
6 3484 1 1 39 PRO HG3 H 11.145 -7.130 -8.705 1.00 . A A . 39 PRO HG3 1 1
6 3485 1 1 39 PRO N N 9.838 -6.139 -5.928 1.00 . A A . 39 PRO N 1 1
6 3486 1 1 39 PRO O O 10.852 -8.974 -4.984 1.00 . A A . 39 PRO O 1 1
6 3487 1 1 40 SER C C 8.793 -10.762 -2.855 1.00 . A A . 40 SER C 1 1
6 3488 1 1 40 SER CA C 9.341 -9.348 -2.690 1.00 . A A . 40 SER CA 1 1
6 3489 1 1 40 SER CB C 8.816 -8.733 -1.391 1.00 . A A . 40 SER CB 1 1
6 3490 1 1 40 SER H H 8.126 -8.026 -3.812 1.00 . A A . 40 SER H 1 1
6 3491 1 1 40 SER HA H 10.419 -9.395 -2.646 1.00 . A A . 40 SER HA 1 1
6 3492 1 1 40 SER HB2 H 7.742 -8.644 -1.447 1.00 . A A . 40 SER HB2 1 1
6 3493 1 1 40 SER HB3 H 9.082 -9.371 -0.561 1.00 . A A . 40 SER HB3 1 1
6 3494 1 1 40 SER HG H 8.800 -6.947 -0.586 1.00 . A A . 40 SER HG 1 1
6 3495 1 1 40 SER N N 8.976 -8.513 -3.829 1.00 . A A . 40 SER N 1 1
6 3496 1 1 40 SER O O 9.528 -11.742 -2.737 1.00 . A A . 40 SER O 1 1
6 3497 1 1 40 SER OG O 9.370 -7.447 -1.175 1.00 . A A . 40 SER OG 1 1
6 3498 1 1 41 SER C C 6.012 -12.171 -4.583 1.00 . A A . 41 SER C 1 1
6 3499 1 1 41 SER CA C 6.846 -12.152 -3.306 1.00 . A A . 41 SER CA 1 1
6 3500 1 1 41 SER CB C 5.960 -12.471 -2.100 1.00 . A A . 41 SER CB 1 1
6 3501 1 1 41 SER H H 6.962 -10.040 -3.210 1.00 . A A . 41 SER H 1 1
6 3502 1 1 41 SER HA H 7.618 -12.903 -3.383 1.00 . A A . 41 SER HA 1 1
6 3503 1 1 41 SER HB2 H 5.320 -11.627 -1.893 1.00 . A A . 41 SER HB2 1 1
6 3504 1 1 41 SER HB3 H 5.353 -13.337 -2.322 1.00 . A A . 41 SER HB3 1 1
6 3505 1 1 41 SER HG H 6.703 -11.995 -0.351 1.00 . A A . 41 SER HG 1 1
6 3506 1 1 41 SER N N 7.496 -10.859 -3.128 1.00 . A A . 41 SER N 1 1
6 3507 1 1 41 SER O O 6.063 -13.125 -5.358 1.00 . A A . 41 SER O 1 1
6 3508 1 1 41 SER OG O 6.742 -12.744 -0.951 1.00 . A A . 41 SER OG 1 1
6 3509 1 1 42 GLY C C 2.952 -11.316 -5.686 1.00 . A A . 42 GLY C 1 1
6 3510 1 1 42 GLY CA C 4.409 -11.019 -5.980 1.00 . A A . 42 GLY CA 1 1
6 3511 1 1 42 GLY H H 5.244 -10.375 -4.144 1.00 . A A . 42 GLY H 1 1
6 3512 1 1 42 GLY HA2 H 4.487 -10.024 -6.390 1.00 . A A . 42 GLY HA2 1 1
6 3513 1 1 42 GLY HA3 H 4.768 -11.728 -6.712 1.00 . A A . 42 GLY HA3 1 1
6 3514 1 1 42 GLY N N 5.244 -11.106 -4.797 1.00 . A A . 42 GLY N 1 1
6 3515 1 1 42 GLY O O 2.326 -12.053 -6.445 1.00 . A A . 42 GLY O 1 1
6 3516 2 2 1 ZN ZN ZN -1.700 2.456 -2.175 1.00 . B A . 201 ZN ZN 1 1
7 3517 1 1 1 GLY C C -18.042 -13.176 10.216 1.00 . A A . 1 GLY C 1 1
7 3518 1 1 1 GLY CA C -18.817 -14.134 11.099 1.00 . A A . 1 GLY CA 1 1
7 3519 1 1 1 GLY H1 H -18.558 -15.669 9.663 1.00 . A A . 1 GLY H1 1 1
7 3520 1 1 1 GLY HA2 H -19.755 -13.675 11.375 1.00 . A A . 1 GLY HA2 1 1
7 3521 1 1 1 GLY HA3 H -18.244 -14.324 11.994 1.00 . A A . 1 GLY HA3 1 1
7 3522 1 1 1 GLY N N -19.090 -15.399 10.441 1.00 . A A . 1 GLY N 1 1
7 3523 1 1 1 GLY O O -16.968 -13.512 9.718 1.00 . A A . 1 GLY O 1 1
7 3524 1 1 2 SER C C -16.427 -11.045 9.322 1.00 . A A . 2 SER C 1 1
7 3525 1 1 2 SER CA C -17.945 -10.973 9.185 1.00 . A A . 2 SER CA 1 1
7 3526 1 1 2 SER CB C -18.437 -9.575 9.565 1.00 . A A . 2 SER CB 1 1
7 3527 1 1 2 SER H H -19.448 -11.773 10.443 1.00 . A A . 2 SER H 1 1
7 3528 1 1 2 SER HA H -18.212 -11.173 8.158 1.00 . A A . 2 SER HA 1 1
7 3529 1 1 2 SER HB2 H -17.895 -8.838 8.993 1.00 . A A . 2 SER HB2 1 1
7 3530 1 1 2 SER HB3 H -19.492 -9.497 9.346 1.00 . A A . 2 SER HB3 1 1
7 3531 1 1 2 SER HG H -17.319 -9.085 11.097 1.00 . A A . 2 SER HG 1 1
7 3532 1 1 2 SER N N -18.589 -11.981 10.019 1.00 . A A . 2 SER N 1 1
7 3533 1 1 2 SER O O -15.903 -11.334 10.398 1.00 . A A . 2 SER O 1 1
7 3534 1 1 2 SER OG O -18.237 -9.322 10.945 1.00 . A A . 2 SER OG 1 1
7 3535 1 1 3 SER C C -13.706 -9.912 7.127 1.00 . A A . 3 SER C 1 1
7 3536 1 1 3 SER CA C -14.269 -10.816 8.219 1.00 . A A . 3 SER CA 1 1
7 3537 1 1 3 SER CB C -13.776 -12.250 8.015 1.00 . A A . 3 SER CB 1 1
7 3538 1 1 3 SER H H -16.203 -10.554 7.397 1.00 . A A . 3 SER H 1 1
7 3539 1 1 3 SER HA H -13.925 -10.459 9.179 1.00 . A A . 3 SER HA 1 1
7 3540 1 1 3 SER HB2 H -14.162 -12.631 7.082 1.00 . A A . 3 SER HB2 1 1
7 3541 1 1 3 SER HB3 H -12.696 -12.255 7.986 1.00 . A A . 3 SER HB3 1 1
7 3542 1 1 3 SER HG H -13.452 -13.364 9.593 1.00 . A A . 3 SER HG 1 1
7 3543 1 1 3 SER N N -15.727 -10.779 8.224 1.00 . A A . 3 SER N 1 1
7 3544 1 1 3 SER O O -14.124 -9.981 5.972 1.00 . A A . 3 SER O 1 1
7 3545 1 1 3 SER OG O -14.209 -13.093 9.068 1.00 . A A . 3 SER OG 1 1
7 3546 1 1 4 GLY C C -12.633 -6.730 6.710 1.00 . A A . 4 GLY C 1 1
7 3547 1 1 4 GLY CA C -12.148 -8.157 6.544 1.00 . A A . 4 GLY CA 1 1
7 3548 1 1 4 GLY H H -12.460 -9.052 8.437 1.00 . A A . 4 GLY H 1 1
7 3549 1 1 4 GLY HA2 H -11.077 -8.179 6.672 1.00 . A A . 4 GLY HA2 1 1
7 3550 1 1 4 GLY HA3 H -12.389 -8.493 5.546 1.00 . A A . 4 GLY HA3 1 1
7 3551 1 1 4 GLY N N -12.754 -9.063 7.502 1.00 . A A . 4 GLY N 1 1
7 3552 1 1 4 GLY O O -11.910 -5.877 7.224 1.00 . A A . 4 GLY O 1 1
7 3553 1 1 5 SER C C -15.133 -4.939 7.713 1.00 . A A . 5 SER C 1 1
7 3554 1 1 5 SER CA C -14.439 -5.134 6.368 1.00 . A A . 5 SER CA 1 1
7 3555 1 1 5 SER CB C -15.435 -4.903 5.230 1.00 . A A . 5 SER CB 1 1
7 3556 1 1 5 SER H H -14.388 -7.191 5.871 1.00 . A A . 5 SER H 1 1
7 3557 1 1 5 SER HA H -13.636 -4.418 6.284 1.00 . A A . 5 SER HA 1 1
7 3558 1 1 5 SER HB2 H -15.730 -3.865 5.219 1.00 . A A . 5 SER HB2 1 1
7 3559 1 1 5 SER HB3 H -14.967 -5.154 4.289 1.00 . A A . 5 SER HB3 1 1
7 3560 1 1 5 SER HG H -17.329 -5.302 4.930 1.00 . A A . 5 SER HG 1 1
7 3561 1 1 5 SER N N -13.861 -6.469 6.271 1.00 . A A . 5 SER N 1 1
7 3562 1 1 5 SER O O -16.222 -4.370 7.786 1.00 . A A . 5 SER O 1 1
7 3563 1 1 5 SER OG O -16.592 -5.705 5.394 1.00 . A A . 5 SER OG 1 1
7 3564 1 1 6 SER C C -14.746 -3.925 10.714 1.00 . A A . 6 SER C 1 1
7 3565 1 1 6 SER CA C -15.048 -5.297 10.120 1.00 . A A . 6 SER CA 1 1
7 3566 1 1 6 SER CB C -14.484 -6.393 11.026 1.00 . A A . 6 SER CB 1 1
7 3567 1 1 6 SER H H -13.627 -5.858 8.654 1.00 . A A . 6 SER H 1 1
7 3568 1 1 6 SER HA H -16.119 -5.417 10.047 1.00 . A A . 6 SER HA 1 1
7 3569 1 1 6 SER HB2 H -13.423 -6.488 10.854 1.00 . A A . 6 SER HB2 1 1
7 3570 1 1 6 SER HB3 H -14.660 -6.129 12.058 1.00 . A A . 6 SER HB3 1 1
7 3571 1 1 6 SER HG H -15.648 -7.568 9.975 1.00 . A A . 6 SER HG 1 1
7 3572 1 1 6 SER N N -14.492 -5.415 8.777 1.00 . A A . 6 SER N 1 1
7 3573 1 1 6 SER O O -13.766 -3.752 11.438 1.00 . A A . 6 SER O 1 1
7 3574 1 1 6 SER OG O -15.103 -7.641 10.762 1.00 . A A . 6 SER OG 1 1
7 3575 1 1 7 GLY C C -15.559 -0.550 9.837 1.00 . A A . 7 GLY C 1 1
7 3576 1 1 7 GLY CA C -15.403 -1.606 10.912 1.00 . A A . 7 GLY CA 1 1
7 3577 1 1 7 GLY H H -16.359 -3.147 9.819 1.00 . A A . 7 GLY H 1 1
7 3578 1 1 7 GLY HA2 H -16.127 -1.422 11.691 1.00 . A A . 7 GLY HA2 1 1
7 3579 1 1 7 GLY HA3 H -14.410 -1.532 11.332 1.00 . A A . 7 GLY HA3 1 1
7 3580 1 1 7 GLY N N -15.595 -2.951 10.402 1.00 . A A . 7 GLY N 1 1
7 3581 1 1 7 GLY O O -16.509 -0.586 9.056 1.00 . A A . 7 GLY O 1 1
7 3582 1 1 8 GLN C C -13.266 2.019 8.549 1.00 . A A . 8 GLN C 1 1
7 3583 1 1 8 GLN CA C -14.664 1.467 8.810 1.00 . A A . 8 GLN CA 1 1
7 3584 1 1 8 GLN CB C -15.589 2.589 9.283 1.00 . A A . 8 GLN CB 1 1
7 3585 1 1 8 GLN CD C -16.172 4.218 11.124 1.00 . A A . 8 GLN CD 1 1
7 3586 1 1 8 GLN CG C -15.169 3.206 10.607 1.00 . A A . 8 GLN CG 1 1
7 3587 1 1 8 GLN H H -13.891 0.369 10.445 1.00 . A A . 8 GLN H 1 1
7 3588 1 1 8 GLN HA H -15.052 1.056 7.890 1.00 . A A . 8 GLN HA 1 1
7 3589 1 1 8 GLN HB2 H -15.601 3.369 8.535 1.00 . A A . 8 GLN HB2 1 1
7 3590 1 1 8 GLN HB3 H -16.587 2.193 9.395 1.00 . A A . 8 GLN HB3 1 1
7 3591 1 1 8 GLN HE21 H -15.658 3.808 13.000 1.00 . A A . 8 GLN HE21 1 1
7 3592 1 1 8 GLN HE22 H -16.887 5.006 12.803 1.00 . A A . 8 GLN HE22 1 1
7 3593 1 1 8 GLN HG2 H -15.066 2.419 11.340 1.00 . A A . 8 GLN HG2 1 1
7 3594 1 1 8 GLN HG3 H -14.217 3.699 10.475 1.00 . A A . 8 GLN HG3 1 1
7 3595 1 1 8 GLN N N -14.624 0.394 9.796 1.00 . A A . 8 GLN N 1 1
7 3596 1 1 8 GLN NE2 N -16.248 4.358 12.442 1.00 . A A . 8 GLN NE2 1 1
7 3597 1 1 8 GLN O O -12.495 2.252 9.480 1.00 . A A . 8 GLN O 1 1
7 3598 1 1 8 GLN OE1 O -16.873 4.867 10.347 1.00 . A A . 8 GLN OE1 1 1
7 3599 1 1 9 LYS C C -11.790 3.936 5.941 1.00 . A A . 9 LYS C 1 1
7 3600 1 1 9 LYS CA C -11.641 2.752 6.892 1.00 . A A . 9 LYS CA 1 1
7 3601 1 1 9 LYS CB C -10.800 1.657 6.232 1.00 . A A . 9 LYS CB 1 1
7 3602 1 1 9 LYS CD C -9.747 -0.616 6.420 1.00 . A A . 9 LYS CD 1 1
7 3603 1 1 9 LYS CE C -9.486 -1.809 7.327 1.00 . A A . 9 LYS CE 1 1
7 3604 1 1 9 LYS CG C -10.508 0.480 7.147 1.00 . A A . 9 LYS CG 1 1
7 3605 1 1 9 LYS H H -13.602 2.022 6.578 1.00 . A A . 9 LYS H 1 1
7 3606 1 1 9 LYS HA H -11.141 3.087 7.788 1.00 . A A . 9 LYS HA 1 1
7 3607 1 1 9 LYS HB2 H -11.328 1.289 5.364 1.00 . A A . 9 LYS HB2 1 1
7 3608 1 1 9 LYS HB3 H -9.859 2.083 5.916 1.00 . A A . 9 LYS HB3 1 1
7 3609 1 1 9 LYS HD2 H -10.328 -0.944 5.571 1.00 . A A . 9 LYS HD2 1 1
7 3610 1 1 9 LYS HD3 H -8.801 -0.220 6.079 1.00 . A A . 9 LYS HD3 1 1
7 3611 1 1 9 LYS HE2 H -8.598 -2.317 6.984 1.00 . A A . 9 LYS HE2 1 1
7 3612 1 1 9 LYS HE3 H -9.330 -1.451 8.334 1.00 . A A . 9 LYS HE3 1 1
7 3613 1 1 9 LYS HG2 H -9.914 0.823 7.981 1.00 . A A . 9 LYS HG2 1 1
7 3614 1 1 9 LYS HG3 H -11.443 0.077 7.510 1.00 . A A . 9 LYS HG3 1 1
7 3615 1 1 9 LYS HZ1 H -11.515 -2.266 7.520 1.00 . A A . 9 LYS HZ1 1 1
7 3616 1 1 9 LYS HZ2 H -10.482 -3.495 8.054 1.00 . A A . 9 LYS HZ2 1 1
7 3617 1 1 9 LYS HZ3 H -10.698 -3.233 6.397 1.00 . A A . 9 LYS HZ3 1 1
7 3618 1 1 9 LYS N N -12.945 2.226 7.277 1.00 . A A . 9 LYS N 1 1
7 3619 1 1 9 LYS NZ N -10.625 -2.767 7.324 1.00 . A A . 9 LYS NZ 1 1
7 3620 1 1 9 LYS O O -11.807 3.783 4.719 1.00 . A A . 9 LYS O 1 1
7 3621 1 1 10 PRO C C -10.773 6.741 4.976 1.00 . A A . 10 PRO C 1 1
7 3622 1 1 10 PRO CA C -12.047 6.377 5.732 1.00 . A A . 10 PRO CA 1 1
7 3623 1 1 10 PRO CB C -12.358 7.434 6.795 1.00 . A A . 10 PRO CB 1 1
7 3624 1 1 10 PRO CD C -11.887 5.401 7.962 1.00 . A A . 10 PRO CD 1 1
7 3625 1 1 10 PRO CG C -11.760 6.897 8.050 1.00 . A A . 10 PRO CG 1 1
7 3626 1 1 10 PRO HA H -12.870 6.311 5.036 1.00 . A A . 10 PRO HA 1 1
7 3627 1 1 10 PRO HB2 H -11.908 8.375 6.513 1.00 . A A . 10 PRO HB2 1 1
7 3628 1 1 10 PRO HB3 H -13.427 7.553 6.887 1.00 . A A . 10 PRO HB3 1 1
7 3629 1 1 10 PRO HD2 H -11.040 4.922 8.431 1.00 . A A . 10 PRO HD2 1 1
7 3630 1 1 10 PRO HD3 H -12.809 5.073 8.418 1.00 . A A . 10 PRO HD3 1 1
7 3631 1 1 10 PRO HG2 H -10.721 7.182 8.112 1.00 . A A . 10 PRO HG2 1 1
7 3632 1 1 10 PRO HG3 H -12.305 7.269 8.904 1.00 . A A . 10 PRO HG3 1 1
7 3633 1 1 10 PRO N N -11.899 5.145 6.512 1.00 . A A . 10 PRO N 1 1
7 3634 1 1 10 PRO O O -10.827 7.346 3.905 1.00 . A A . 10 PRO O 1 1
7 3635 1 1 11 TYR C C -8.035 5.656 3.811 1.00 . A A . 11 TYR C 1 1
7 3636 1 1 11 TYR CA C -8.342 6.657 4.919 1.00 . A A . 11 TYR CA 1 1
7 3637 1 1 11 TYR CB C -7.230 6.631 5.969 1.00 . A A . 11 TYR CB 1 1
7 3638 1 1 11 TYR CD1 C -8.375 6.747 8.216 1.00 . A A . 11 TYR CD1 1 1
7 3639 1 1 11 TYR CD2 C -7.135 8.648 7.486 1.00 . A A . 11 TYR CD2 1 1
7 3640 1 1 11 TYR CE1 C -8.704 7.405 9.386 1.00 . A A . 11 TYR CE1 1 1
7 3641 1 1 11 TYR CE2 C -7.457 9.312 8.653 1.00 . A A . 11 TYR CE2 1 1
7 3642 1 1 11 TYR CG C -7.586 7.355 7.247 1.00 . A A . 11 TYR CG 1 1
7 3643 1 1 11 TYR CZ C -8.242 8.687 9.600 1.00 . A A . 11 TYR CZ 1 1
7 3644 1 1 11 TYR H H -9.651 5.889 6.394 1.00 . A A . 11 TYR H 1 1
7 3645 1 1 11 TYR HA H -8.396 7.647 4.490 1.00 . A A . 11 TYR HA 1 1
7 3646 1 1 11 TYR HB2 H -7.005 5.606 6.220 1.00 . A A . 11 TYR HB2 1 1
7 3647 1 1 11 TYR HB3 H -6.346 7.098 5.558 1.00 . A A . 11 TYR HB3 1 1
7 3648 1 1 11 TYR HD1 H -8.735 5.743 8.046 1.00 . A A . 11 TYR HD1 1 1
7 3649 1 1 11 TYR HD2 H -6.521 9.135 6.742 1.00 . A A . 11 TYR HD2 1 1
7 3650 1 1 11 TYR HE1 H -9.318 6.916 10.127 1.00 . A A . 11 TYR HE1 1 1
7 3651 1 1 11 TYR HE2 H -7.097 10.317 8.821 1.00 . A A . 11 TYR HE2 1 1
7 3652 1 1 11 TYR HH H -7.763 9.622 11.210 1.00 . A A . 11 TYR HH 1 1
7 3653 1 1 11 TYR N N -9.630 6.368 5.540 1.00 . A A . 11 TYR N 1 1
7 3654 1 1 11 TYR O O -7.423 4.615 4.050 1.00 . A A . 11 TYR O 1 1
7 3655 1 1 11 TYR OH O -8.567 9.347 10.763 1.00 . A A . 11 TYR OH 1 1
7 3656 1 1 12 VAL C C -7.099 5.639 0.576 1.00 . A A . 12 VAL C 1 1
7 3657 1 1 12 VAL CA C -8.233 5.110 1.447 1.00 . A A . 12 VAL CA 1 1
7 3658 1 1 12 VAL CB C -9.503 4.968 0.587 1.00 . A A . 12 VAL CB 1 1
7 3659 1 1 12 VAL CG1 C -9.276 3.972 -0.540 1.00 . A A . 12 VAL CG1 1 1
7 3660 1 1 12 VAL CG2 C -10.685 4.550 1.448 1.00 . A A . 12 VAL CG2 1 1
7 3661 1 1 12 VAL H H -8.945 6.822 2.466 1.00 . A A . 12 VAL H 1 1
7 3662 1 1 12 VAL HA H -7.963 4.131 1.817 1.00 . A A . 12 VAL HA 1 1
7 3663 1 1 12 VAL HB H -9.726 5.929 0.148 1.00 . A A . 12 VAL HB 1 1
7 3664 1 1 12 VAL HG11 H -8.220 3.759 -0.625 1.00 . A A . 12 VAL HG11 1 1
7 3665 1 1 12 VAL HG12 H -9.813 3.059 -0.328 1.00 . A A . 12 VAL HG12 1 1
7 3666 1 1 12 VAL HG13 H -9.633 4.392 -1.469 1.00 . A A . 12 VAL HG13 1 1
7 3667 1 1 12 VAL HG21 H -11.599 4.660 0.884 1.00 . A A . 12 VAL HG21 1 1
7 3668 1 1 12 VAL HG22 H -10.567 3.519 1.745 1.00 . A A . 12 VAL HG22 1 1
7 3669 1 1 12 VAL HG23 H -10.728 5.175 2.328 1.00 . A A . 12 VAL HG23 1 1
7 3670 1 1 12 VAL N N -8.463 5.979 2.594 1.00 . A A . 12 VAL N 1 1
7 3671 1 1 12 VAL O O -6.952 6.848 0.395 1.00 . A A . 12 VAL O 1 1
7 3672 1 1 13 CYS C C -5.663 5.511 -2.203 1.00 . A A . 13 CYS C 1 1
7 3673 1 1 13 CYS CA C -5.177 5.098 -0.817 1.00 . A A . 13 CYS CA 1 1
7 3674 1 1 13 CYS CB C -4.191 3.934 -0.936 1.00 . A A . 13 CYS CB 1 1
7 3675 1 1 13 CYS H H -6.467 3.775 0.217 1.00 . A A . 13 CYS H 1 1
7 3676 1 1 13 CYS HA H -4.677 5.937 -0.359 1.00 . A A . 13 CYS HA 1 1
7 3677 1 1 13 CYS HB2 H -4.123 3.432 0.018 1.00 . A A . 13 CYS HB2 1 1
7 3678 1 1 13 CYS HB3 H -4.555 3.238 -1.678 1.00 . A A . 13 CYS HB3 1 1
7 3679 1 1 13 CYS N N -6.299 4.725 0.036 1.00 . A A . 13 CYS N 1 1
7 3680 1 1 13 CYS O O -6.521 4.857 -2.793 1.00 . A A . 13 CYS O 1 1
7 3681 1 1 13 CYS SG S -2.508 4.433 -1.421 1.00 . A A . 13 CYS SG 1 1
7 3682 1 1 14 ASN C C -4.542 6.566 -5.110 1.00 . A A . 14 ASN C 1 1
7 3683 1 1 14 ASN CA C -5.481 7.105 -4.035 1.00 . A A . 14 ASN CA 1 1
7 3684 1 1 14 ASN CB C -5.461 8.635 -4.045 1.00 . A A . 14 ASN CB 1 1
7 3685 1 1 14 ASN CG C -6.678 9.233 -3.365 1.00 . A A . 14 ASN CG 1 1
7 3686 1 1 14 ASN H H -4.425 7.082 -2.200 1.00 . A A . 14 ASN H 1 1
7 3687 1 1 14 ASN HA H -6.483 6.765 -4.245 1.00 . A A . 14 ASN HA 1 1
7 3688 1 1 14 ASN HB2 H -4.578 8.981 -3.528 1.00 . A A . 14 ASN HB2 1 1
7 3689 1 1 14 ASN HB3 H -5.435 8.982 -5.067 1.00 . A A . 14 ASN HB3 1 1
7 3690 1 1 14 ASN HD21 H -7.669 9.239 -5.089 1.00 . A A . 14 ASN HD21 1 1
7 3691 1 1 14 ASN HD22 H -8.533 9.851 -3.723 1.00 . A A . 14 ASN HD22 1 1
7 3692 1 1 14 ASN N N -5.105 6.603 -2.718 1.00 . A A . 14 ASN N 1 1
7 3693 1 1 14 ASN ND2 N -7.733 9.464 -4.137 1.00 . A A . 14 ASN ND2 1 1
7 3694 1 1 14 ASN O O -4.511 7.073 -6.231 1.00 . A A . 14 ASN O 1 1
7 3695 1 1 14 ASN OD1 O -6.668 9.483 -2.159 1.00 . A A . 14 ASN OD1 1 1
7 3696 1 1 15 GLU C C -3.265 3.505 -6.047 1.00 . A A . 15 GLU C 1 1
7 3697 1 1 15 GLU CA C -2.840 4.928 -5.696 1.00 . A A . 15 GLU CA 1 1
7 3698 1 1 15 GLU CB C -1.429 4.920 -5.103 1.00 . A A . 15 GLU CB 1 1
7 3699 1 1 15 GLU CD C -0.617 6.703 -6.697 1.00 . A A . 15 GLU CD 1 1
7 3700 1 1 15 GLU CG C -0.698 6.243 -5.255 1.00 . A A . 15 GLU CG 1 1
7 3701 1 1 15 GLU H H -3.850 5.175 -3.851 1.00 . A A . 15 GLU H 1 1
7 3702 1 1 15 GLU HA H -2.839 5.523 -6.597 1.00 . A A . 15 GLU HA 1 1
7 3703 1 1 15 GLU HB2 H -1.495 4.686 -4.051 1.00 . A A . 15 GLU HB2 1 1
7 3704 1 1 15 GLU HB3 H -0.850 4.154 -5.597 1.00 . A A . 15 GLU HB3 1 1
7 3705 1 1 15 GLU HG2 H -1.219 6.995 -4.682 1.00 . A A . 15 GLU HG2 1 1
7 3706 1 1 15 GLU HG3 H 0.306 6.131 -4.871 1.00 . A A . 15 GLU HG3 1 1
7 3707 1 1 15 GLU N N -3.779 5.535 -4.760 1.00 . A A . 15 GLU N 1 1
7 3708 1 1 15 GLU O O -3.237 3.106 -7.211 1.00 . A A . 15 GLU O 1 1
7 3709 1 1 15 GLU OE1 O -0.685 5.841 -7.599 1.00 . A A . 15 GLU OE1 1 1
7 3710 1 1 15 GLU OE2 O -0.485 7.924 -6.925 1.00 . A A . 15 GLU OE2 1 1
7 3711 1 1 16 CYS C C -5.526 1.170 -4.763 1.00 . A A . 16 CYS C 1 1
7 3712 1 1 16 CYS CA C -4.086 1.364 -5.229 1.00 . A A . 16 CYS CA 1 1
7 3713 1 1 16 CYS CB C -3.161 0.406 -4.476 1.00 . A A . 16 CYS CB 1 1
7 3714 1 1 16 CYS H H -3.657 3.118 -4.124 1.00 . A A . 16 CYS H 1 1
7 3715 1 1 16 CYS HA H -4.031 1.148 -6.285 1.00 . A A . 16 CYS HA 1 1
7 3716 1 1 16 CYS HB2 H -3.493 -0.608 -4.643 1.00 . A A . 16 CYS HB2 1 1
7 3717 1 1 16 CYS HB3 H -2.155 0.517 -4.854 1.00 . A A . 16 CYS HB3 1 1
7 3718 1 1 16 CYS N N -3.656 2.743 -5.031 1.00 . A A . 16 CYS N 1 1
7 3719 1 1 16 CYS O O -6.287 0.412 -5.362 1.00 . A A . 16 CYS O 1 1
7 3720 1 1 16 CYS SG S -3.111 0.682 -2.676 1.00 . A A . 16 CYS SG 1 1
7 3721 1 1 17 GLY C C -7.284 1.014 -1.836 1.00 . A A . 17 GLY C 1 1
7 3722 1 1 17 GLY CA C -7.239 1.753 -3.159 1.00 . A A . 17 GLY CA 1 1
7 3723 1 1 17 GLY H H -5.243 2.452 -3.251 1.00 . A A . 17 GLY H 1 1
7 3724 1 1 17 GLY HA2 H -7.641 2.746 -3.019 1.00 . A A . 17 GLY HA2 1 1
7 3725 1 1 17 GLY HA3 H -7.853 1.225 -3.874 1.00 . A A . 17 GLY HA3 1 1
7 3726 1 1 17 GLY N N -5.892 1.863 -3.688 1.00 . A A . 17 GLY N 1 1
7 3727 1 1 17 GLY O O -8.299 0.409 -1.489 1.00 . A A . 17 GLY O 1 1
7 3728 1 1 18 LYS C C -6.627 1.288 1.310 1.00 . A A . 18 LYS C 1 1
7 3729 1 1 18 LYS CA C -6.098 0.391 0.196 1.00 . A A . 18 LYS CA 1 1
7 3730 1 1 18 LYS CB C -4.652 -0.011 0.492 1.00 . A A . 18 LYS CB 1 1
7 3731 1 1 18 LYS CD C -3.161 -1.914 1.175 1.00 . A A . 18 LYS CD 1 1
7 3732 1 1 18 LYS CE C -3.080 -3.240 1.916 1.00 . A A . 18 LYS CE 1 1
7 3733 1 1 18 LYS CG C -4.530 -1.273 1.329 1.00 . A A . 18 LYS CG 1 1
7 3734 1 1 18 LYS H H -5.405 1.560 -1.427 1.00 . A A . 18 LYS H 1 1
7 3735 1 1 18 LYS HA H -6.707 -0.499 0.148 1.00 . A A . 18 LYS HA 1 1
7 3736 1 1 18 LYS HB2 H -4.136 -0.173 -0.443 1.00 . A A . 18 LYS HB2 1 1
7 3737 1 1 18 LYS HB3 H -4.169 0.796 1.024 1.00 . A A . 18 LYS HB3 1 1
7 3738 1 1 18 LYS HD2 H -2.970 -2.088 0.126 1.00 . A A . 18 LYS HD2 1 1
7 3739 1 1 18 LYS HD3 H -2.412 -1.243 1.571 1.00 . A A . 18 LYS HD3 1 1
7 3740 1 1 18 LYS HE2 H -2.043 -3.531 1.993 1.00 . A A . 18 LYS HE2 1 1
7 3741 1 1 18 LYS HE3 H -3.492 -3.109 2.906 1.00 . A A . 18 LYS HE3 1 1
7 3742 1 1 18 LYS HG2 H -4.682 -1.021 2.368 1.00 . A A . 18 LYS HG2 1 1
7 3743 1 1 18 LYS HG3 H -5.285 -1.978 1.012 1.00 . A A . 18 LYS HG3 1 1
7 3744 1 1 18 LYS HZ1 H -4.136 -3.985 0.275 1.00 . A A . 18 LYS HZ1 1 1
7 3745 1 1 18 LYS HZ2 H -4.676 -4.578 1.765 1.00 . A A . 18 LYS HZ2 1 1
7 3746 1 1 18 LYS HZ3 H -3.233 -5.155 1.097 1.00 . A A . 18 LYS HZ3 1 1
7 3747 1 1 18 LYS N N -6.182 1.061 -1.096 1.00 . A A . 18 LYS N 1 1
7 3748 1 1 18 LYS NZ N -3.834 -4.315 1.214 1.00 . A A . 18 LYS NZ 1 1
7 3749 1 1 18 LYS O O -6.246 2.454 1.413 1.00 . A A . 18 LYS O 1 1
7 3750 1 1 19 ALA C C -7.314 1.233 4.544 1.00 . A A . 19 ALA C 1 1
7 3751 1 1 19 ALA CA C -8.081 1.487 3.250 1.00 . A A . 19 ALA CA 1 1
7 3752 1 1 19 ALA CB C -9.549 1.126 3.425 1.00 . A A . 19 ALA CB 1 1
7 3753 1 1 19 ALA H H -7.768 -0.197 2.008 1.00 . A A . 19 ALA H 1 1
7 3754 1 1 19 ALA HA H -8.021 2.539 3.009 1.00 . A A . 19 ALA HA 1 1
7 3755 1 1 19 ALA HB1 H -9.668 0.525 4.315 1.00 . A A . 19 ALA HB1 1 1
7 3756 1 1 19 ALA HB2 H -10.133 2.030 3.519 1.00 . A A . 19 ALA HB2 1 1
7 3757 1 1 19 ALA HB3 H -9.886 0.567 2.565 1.00 . A A . 19 ALA HB3 1 1
7 3758 1 1 19 ALA N N -7.504 0.737 2.142 1.00 . A A . 19 ALA N 1 1
7 3759 1 1 19 ALA O O -6.767 0.150 4.750 1.00 . A A . 19 ALA O 1 1
7 3760 1 1 20 PHE C C -7.331 2.858 7.790 1.00 . A A . 20 PHE C 1 1
7 3761 1 1 20 PHE CA C -6.576 2.124 6.685 1.00 . A A . 20 PHE CA 1 1
7 3762 1 1 20 PHE CB C -5.158 2.684 6.562 1.00 . A A . 20 PHE CB 1 1
7 3763 1 1 20 PHE CD1 C -4.613 2.615 4.113 1.00 . A A . 20 PHE CD1 1 1
7 3764 1 1 20 PHE CD2 C -3.458 1.126 5.573 1.00 . A A . 20 PHE CD2 1 1
7 3765 1 1 20 PHE CE1 C -3.912 2.108 3.035 1.00 . A A . 20 PHE CE1 1 1
7 3766 1 1 20 PHE CE2 C -2.754 0.615 4.500 1.00 . A A . 20 PHE CE2 1 1
7 3767 1 1 20 PHE CG C -4.394 2.131 5.393 1.00 . A A . 20 PHE CG 1 1
7 3768 1 1 20 PHE CZ C -2.982 1.106 3.229 1.00 . A A . 20 PHE CZ 1 1
7 3769 1 1 20 PHE H H -7.734 3.078 5.191 1.00 . A A . 20 PHE H 1 1
7 3770 1 1 20 PHE HA H -6.520 1.077 6.939 1.00 . A A . 20 PHE HA 1 1
7 3771 1 1 20 PHE HB2 H -5.211 3.756 6.445 1.00 . A A . 20 PHE HB2 1 1
7 3772 1 1 20 PHE HB3 H -4.607 2.451 7.460 1.00 . A A . 20 PHE HB3 1 1
7 3773 1 1 20 PHE HD1 H -5.341 3.400 3.961 1.00 . A A . 20 PHE HD1 1 1
7 3774 1 1 20 PHE HD2 H -3.279 0.740 6.566 1.00 . A A . 20 PHE HD2 1 1
7 3775 1 1 20 PHE HE1 H -4.093 2.495 2.043 1.00 . A A . 20 PHE HE1 1 1
7 3776 1 1 20 PHE HE2 H -2.027 -0.169 4.653 1.00 . A A . 20 PHE HE2 1 1
7 3777 1 1 20 PHE HZ H -2.432 0.709 2.388 1.00 . A A . 20 PHE HZ 1 1
7 3778 1 1 20 PHE N N -7.278 2.239 5.412 1.00 . A A . 20 PHE N 1 1
7 3779 1 1 20 PHE O O -7.316 4.087 7.857 1.00 . A A . 20 PHE O 1 1
7 3780 1 1 21 GLY C C -8.025 3.868 10.370 1.00 . A A . 21 GLY C 1 1
7 3781 1 1 21 GLY CA C -8.744 2.689 9.745 1.00 . A A . 21 GLY CA 1 1
7 3782 1 1 21 GLY H H -7.968 1.121 8.553 1.00 . A A . 21 GLY H 1 1
7 3783 1 1 21 GLY HA2 H -9.699 3.022 9.369 1.00 . A A . 21 GLY HA2 1 1
7 3784 1 1 21 GLY HA3 H -8.908 1.939 10.505 1.00 . A A . 21 GLY HA3 1 1
7 3785 1 1 21 GLY N N -7.992 2.095 8.655 1.00 . A A . 21 GLY N 1 1
7 3786 1 1 21 GLY O O -8.652 4.736 10.979 1.00 . A A . 21 GLY O 1 1
7 3787 1 1 22 LEU C C -5.226 5.786 9.670 1.00 . A A . 22 LEU C 1 1
7 3788 1 1 22 LEU CA C -5.899 4.982 10.779 1.00 . A A . 22 LEU CA 1 1
7 3789 1 1 22 LEU CB C -4.841 4.418 11.729 1.00 . A A . 22 LEU CB 1 1
7 3790 1 1 22 LEU CD1 C -4.147 3.649 14.012 1.00 . A A . 22 LEU CD1 1 1
7 3791 1 1 22 LEU CD2 C -5.579 5.684 13.763 1.00 . A A . 22 LEU CD2 1 1
7 3792 1 1 22 LEU CG C -5.249 4.310 13.199 1.00 . A A . 22 LEU CG 1 1
7 3793 1 1 22 LEU H H -6.261 3.182 9.727 1.00 . A A . 22 LEU H 1 1
7 3794 1 1 22 LEU HA H -6.557 5.635 11.332 1.00 . A A . 22 LEU HA 1 1
7 3795 1 1 22 LEU HB2 H -4.581 3.429 11.385 1.00 . A A . 22 LEU HB2 1 1
7 3796 1 1 22 LEU HB3 H -3.972 5.058 11.672 1.00 . A A . 22 LEU HB3 1 1
7 3797 1 1 22 LEU HD11 H -3.452 3.161 13.345 1.00 . A A . 22 LEU HD11 1 1
7 3798 1 1 22 LEU HD12 H -4.581 2.917 14.678 1.00 . A A . 22 LEU HD12 1 1
7 3799 1 1 22 LEU HD13 H -3.627 4.398 14.590 1.00 . A A . 22 LEU HD13 1 1
7 3800 1 1 22 LEU HD21 H -4.870 6.407 13.388 1.00 . A A . 22 LEU HD21 1 1
7 3801 1 1 22 LEU HD22 H -5.524 5.653 14.842 1.00 . A A . 22 LEU HD22 1 1
7 3802 1 1 22 LEU HD23 H -6.577 5.967 13.462 1.00 . A A . 22 LEU HD23 1 1
7 3803 1 1 22 LEU HG H -6.135 3.695 13.276 1.00 . A A . 22 LEU HG 1 1
7 3804 1 1 22 LEU N N -6.705 3.901 10.222 1.00 . A A . 22 LEU N 1 1
7 3805 1 1 22 LEU O O -4.886 5.247 8.617 1.00 . A A . 22 LEU O 1 1
7 3806 1 1 23 LYS C C -2.952 7.544 8.699 1.00 . A A . 23 LYS C 1 1
7 3807 1 1 23 LYS CA C -4.400 7.956 8.942 1.00 . A A . 23 LYS CA 1 1
7 3808 1 1 23 LYS CB C -4.454 9.408 9.422 1.00 . A A . 23 LYS CB 1 1
7 3809 1 1 23 LYS CD C -4.670 11.801 8.690 1.00 . A A . 23 LYS CD 1 1
7 3810 1 1 23 LYS CE C -4.200 12.239 10.069 1.00 . A A . 23 LYS CE 1 1
7 3811 1 1 23 LYS CG C -4.144 10.421 8.334 1.00 . A A . 23 LYS CG 1 1
7 3812 1 1 23 LYS H H -5.329 7.449 10.775 1.00 . A A . 23 LYS H 1 1
7 3813 1 1 23 LYS HA H -4.946 7.873 8.014 1.00 . A A . 23 LYS HA 1 1
7 3814 1 1 23 LYS HB2 H -5.444 9.612 9.803 1.00 . A A . 23 LYS HB2 1 1
7 3815 1 1 23 LYS HB3 H -3.738 9.538 10.220 1.00 . A A . 23 LYS HB3 1 1
7 3816 1 1 23 LYS HD2 H -4.315 12.513 7.959 1.00 . A A . 23 LYS HD2 1 1
7 3817 1 1 23 LYS HD3 H -5.751 11.779 8.677 1.00 . A A . 23 LYS HD3 1 1
7 3818 1 1 23 LYS HE2 H -4.561 11.530 10.799 1.00 . A A . 23 LYS HE2 1 1
7 3819 1 1 23 LYS HE3 H -3.121 12.248 10.080 1.00 . A A . 23 LYS HE3 1 1
7 3820 1 1 23 LYS HG2 H -3.073 10.479 8.203 1.00 . A A . 23 LYS HG2 1 1
7 3821 1 1 23 LYS HG3 H -4.604 10.097 7.411 1.00 . A A . 23 LYS HG3 1 1
7 3822 1 1 23 LYS HZ1 H -5.070 14.072 9.573 1.00 . A A . 23 LYS HZ1 1 1
7 3823 1 1 23 LYS HZ2 H -3.930 14.169 10.820 1.00 . A A . 23 LYS HZ2 1 1
7 3824 1 1 23 LYS HZ3 H -5.464 13.524 11.125 1.00 . A A . 23 LYS HZ3 1 1
7 3825 1 1 23 LYS N N -5.036 7.077 9.916 1.00 . A A . 23 LYS N 1 1
7 3826 1 1 23 LYS NZ N -4.702 13.596 10.421 1.00 . A A . 23 LYS NZ 1 1
7 3827 1 1 23 LYS O O -2.585 7.151 7.592 1.00 . A A . 23 LYS O 1 1
7 3828 1 1 24 SER C C -0.553 5.959 8.884 1.00 . A A . 24 SER C 1 1
7 3829 1 1 24 SER CA C -0.724 7.272 9.642 1.00 . A A . 24 SER CA 1 1
7 3830 1 1 24 SER CB C -0.106 7.153 11.036 1.00 . A A . 24 SER CB 1 1
7 3831 1 1 24 SER H H -2.485 7.954 10.600 1.00 . A A . 24 SER H 1 1
7 3832 1 1 24 SER HA H -0.218 8.056 9.099 1.00 . A A . 24 SER HA 1 1
7 3833 1 1 24 SER HB2 H -0.852 6.796 11.729 1.00 . A A . 24 SER HB2 1 1
7 3834 1 1 24 SER HB3 H 0.719 6.456 11.003 1.00 . A A . 24 SER HB3 1 1
7 3835 1 1 24 SER HG H 0.727 8.313 12.378 1.00 . A A . 24 SER HG 1 1
7 3836 1 1 24 SER N N -2.133 7.634 9.743 1.00 . A A . 24 SER N 1 1
7 3837 1 1 24 SER O O 0.320 5.835 8.026 1.00 . A A . 24 SER O 1 1
7 3838 1 1 24 SER OG O 0.375 8.407 11.490 1.00 . A A . 24 SER OG 1 1
7 3839 1 1 25 GLN C C -1.334 3.826 7.041 1.00 . A A . 25 GLN C 1 1
7 3840 1 1 25 GLN CA C -1.336 3.678 8.559 1.00 . A A . 25 GLN CA 1 1
7 3841 1 1 25 GLN CB C -2.519 2.813 8.997 1.00 . A A . 25 GLN CB 1 1
7 3842 1 1 25 GLN CD C -1.178 1.779 10.872 1.00 . A A . 25 GLN CD 1 1
7 3843 1 1 25 GLN CG C -2.484 2.435 10.469 1.00 . A A . 25 GLN CG 1 1
7 3844 1 1 25 GLN H H -2.069 5.142 9.900 1.00 . A A . 25 GLN H 1 1
7 3845 1 1 25 GLN HA H -0.419 3.197 8.863 1.00 . A A . 25 GLN HA 1 1
7 3846 1 1 25 GLN HB2 H -3.435 3.354 8.808 1.00 . A A . 25 GLN HB2 1 1
7 3847 1 1 25 GLN HB3 H -2.521 1.904 8.414 1.00 . A A . 25 GLN HB3 1 1
7 3848 1 1 25 GLN HE21 H -1.425 2.382 12.750 1.00 . A A . 25 GLN HE21 1 1
7 3849 1 1 25 GLN HE22 H 0.011 1.476 12.435 1.00 . A A . 25 GLN HE22 1 1
7 3850 1 1 25 GLN HG2 H -2.617 3.328 11.061 1.00 . A A . 25 GLN HG2 1 1
7 3851 1 1 25 GLN HG3 H -3.292 1.747 10.670 1.00 . A A . 25 GLN HG3 1 1
7 3852 1 1 25 GLN N N -1.394 4.982 9.208 1.00 . A A . 25 GLN N 1 1
7 3853 1 1 25 GLN NE2 N -0.827 1.890 12.148 1.00 . A A . 25 GLN NE2 1 1
7 3854 1 1 25 GLN O O -0.678 3.059 6.333 1.00 . A A . 25 GLN O 1 1
7 3855 1 1 25 GLN OE1 O -0.490 1.179 10.045 1.00 . A A . 25 GLN OE1 1 1
7 3856 1 1 26 LEU C C -0.954 5.871 4.628 1.00 . A A . 26 LEU C 1 1
7 3857 1 1 26 LEU CA C -2.154 5.062 5.111 1.00 . A A . 26 LEU CA 1 1
7 3858 1 1 26 LEU CB C -3.450 5.802 4.776 1.00 . A A . 26 LEU CB 1 1
7 3859 1 1 26 LEU CD1 C -3.674 5.334 2.323 1.00 . A A . 26 LEU CD1 1 1
7 3860 1 1 26 LEU CD2 C -4.685 7.405 3.296 1.00 . A A . 26 LEU CD2 1 1
7 3861 1 1 26 LEU CG C -3.529 6.419 3.379 1.00 . A A . 26 LEU CG 1 1
7 3862 1 1 26 LEU H H -2.570 5.391 7.160 1.00 . A A . 26 LEU H 1 1
7 3863 1 1 26 LEU HA H -2.154 4.106 4.609 1.00 . A A . 26 LEU HA 1 1
7 3864 1 1 26 LEU HB2 H -4.265 5.101 4.874 1.00 . A A . 26 LEU HB2 1 1
7 3865 1 1 26 LEU HB3 H -3.572 6.597 5.498 1.00 . A A . 26 LEU HB3 1 1
7 3866 1 1 26 LEU HD11 H -3.023 5.552 1.491 1.00 . A A . 26 LEU HD11 1 1
7 3867 1 1 26 LEU HD12 H -4.698 5.300 1.981 1.00 . A A . 26 LEU HD12 1 1
7 3868 1 1 26 LEU HD13 H -3.406 4.378 2.750 1.00 . A A . 26 LEU HD13 1 1
7 3869 1 1 26 LEU HD21 H -4.481 8.135 2.528 1.00 . A A . 26 LEU HD21 1 1
7 3870 1 1 26 LEU HD22 H -4.800 7.904 4.247 1.00 . A A . 26 LEU HD22 1 1
7 3871 1 1 26 LEU HD23 H -5.595 6.873 3.056 1.00 . A A . 26 LEU HD23 1 1
7 3872 1 1 26 LEU HG H -2.613 6.958 3.179 1.00 . A A . 26 LEU HG 1 1
7 3873 1 1 26 LEU N N -2.070 4.814 6.546 1.00 . A A . 26 LEU N 1 1
7 3874 1 1 26 LEU O O -0.388 5.589 3.571 1.00 . A A . 26 LEU O 1 1
7 3875 1 1 27 ILE C C 1.819 6.890 4.824 1.00 . A A . 27 ILE C 1 1
7 3876 1 1 27 ILE CA C 0.563 7.722 5.062 1.00 . A A . 27 ILE CA 1 1
7 3877 1 1 27 ILE CB C 0.850 8.759 6.164 1.00 . A A . 27 ILE CB 1 1
7 3878 1 1 27 ILE CD1 C -0.249 10.604 7.531 1.00 . A A . 27 ILE CD1 1 1
7 3879 1 1 27 ILE CG1 C -0.456 9.388 6.654 1.00 . A A . 27 ILE CG1 1 1
7 3880 1 1 27 ILE CG2 C 1.800 9.831 5.649 1.00 . A A . 27 ILE CG2 1 1
7 3881 1 1 27 ILE H H -1.062 7.050 6.238 1.00 . A A . 27 ILE H 1 1
7 3882 1 1 27 ILE HA H 0.318 8.251 4.152 1.00 . A A . 27 ILE HA 1 1
7 3883 1 1 27 ILE HB H 1.329 8.253 6.988 1.00 . A A . 27 ILE HB 1 1
7 3884 1 1 27 ILE HD11 H 0.655 10.480 8.109 1.00 . A A . 27 ILE HD11 1 1
7 3885 1 1 27 ILE HD12 H -0.162 11.484 6.911 1.00 . A A . 27 ILE HD12 1 1
7 3886 1 1 27 ILE HD13 H -1.090 10.714 8.198 1.00 . A A . 27 ILE HD13 1 1
7 3887 1 1 27 ILE HG12 H -1.045 9.690 5.803 1.00 . A A . 27 ILE HG12 1 1
7 3888 1 1 27 ILE HG13 H -1.007 8.655 7.226 1.00 . A A . 27 ILE HG13 1 1
7 3889 1 1 27 ILE HG21 H 2.017 9.648 4.607 1.00 . A A . 27 ILE HG21 1 1
7 3890 1 1 27 ILE HG22 H 1.338 10.801 5.755 1.00 . A A . 27 ILE HG22 1 1
7 3891 1 1 27 ILE HG23 H 2.716 9.803 6.218 1.00 . A A . 27 ILE HG23 1 1
7 3892 1 1 27 ILE N N -0.571 6.875 5.409 1.00 . A A . 27 ILE N 1 1
7 3893 1 1 27 ILE O O 2.574 7.142 3.885 1.00 . A A . 27 ILE O 1 1
7 3894 1 1 28 ILE C C 3.071 4.104 4.351 1.00 . A A . 28 ILE C 1 1
7 3895 1 1 28 ILE CA C 3.196 5.024 5.561 1.00 . A A . 28 ILE CA 1 1
7 3896 1 1 28 ILE CB C 3.389 4.167 6.826 1.00 . A A . 28 ILE CB 1 1
7 3897 1 1 28 ILE CD1 C 2.986 4.407 9.328 1.00 . A A . 28 ILE CD1 1 1
7 3898 1 1 28 ILE CG1 C 3.495 5.062 8.063 1.00 . A A . 28 ILE CG1 1 1
7 3899 1 1 28 ILE CG2 C 4.626 3.293 6.690 1.00 . A A . 28 ILE CG2 1 1
7 3900 1 1 28 ILE H H 1.395 5.745 6.407 1.00 . A A . 28 ILE H 1 1
7 3901 1 1 28 ILE HA H 4.069 5.648 5.436 1.00 . A A . 28 ILE HA 1 1
7 3902 1 1 28 ILE HB H 2.530 3.522 6.931 1.00 . A A . 28 ILE HB 1 1
7 3903 1 1 28 ILE HD11 H 1.910 4.317 9.278 1.00 . A A . 28 ILE HD11 1 1
7 3904 1 1 28 ILE HD12 H 3.425 3.425 9.427 1.00 . A A . 28 ILE HD12 1 1
7 3905 1 1 28 ILE HD13 H 3.257 5.011 10.181 1.00 . A A . 28 ILE HD13 1 1
7 3906 1 1 28 ILE HG12 H 4.529 5.327 8.220 1.00 . A A . 28 ILE HG12 1 1
7 3907 1 1 28 ILE HG13 H 2.918 5.961 7.898 1.00 . A A . 28 ILE HG13 1 1
7 3908 1 1 28 ILE HG21 H 4.821 2.796 7.629 1.00 . A A . 28 ILE HG21 1 1
7 3909 1 1 28 ILE HG22 H 4.461 2.554 5.921 1.00 . A A . 28 ILE HG22 1 1
7 3910 1 1 28 ILE HG23 H 5.474 3.907 6.425 1.00 . A A . 28 ILE HG23 1 1
7 3911 1 1 28 ILE N N 2.034 5.896 5.680 1.00 . A A . 28 ILE N 1 1
7 3912 1 1 28 ILE O O 4.069 3.743 3.727 1.00 . A A . 28 ILE O 1 1
7 3913 1 1 29 HIS C C 1.795 3.592 1.572 1.00 . A A . 29 HIS C 1 1
7 3914 1 1 29 HIS CA C 1.583 2.851 2.888 1.00 . A A . 29 HIS CA 1 1
7 3915 1 1 29 HIS CB C 0.158 2.300 2.953 1.00 . A A . 29 HIS CB 1 1
7 3916 1 1 29 HIS CD2 C -0.977 1.991 0.641 1.00 . A A . 29 HIS CD2 1 1
7 3917 1 1 29 HIS CE1 C -0.444 -0.108 0.300 1.00 . A A . 29 HIS CE1 1 1
7 3918 1 1 29 HIS CG C -0.261 1.574 1.711 1.00 . A A . 29 HIS CG 1 1
7 3919 1 1 29 HIS H H 1.084 4.048 4.561 1.00 . A A . 29 HIS H 1 1
7 3920 1 1 29 HIS HA H 2.280 2.029 2.940 1.00 . A A . 29 HIS HA 1 1
7 3921 1 1 29 HIS HB2 H 0.083 1.610 3.780 1.00 . A A . 29 HIS HB2 1 1
7 3922 1 1 29 HIS HB3 H -0.531 3.118 3.108 1.00 . A A . 29 HIS HB3 1 1
7 3923 1 1 29 HIS HD1 H 0.575 -0.328 2.060 1.00 . A A . 29 HIS HD1 1 1
7 3924 1 1 29 HIS HD2 H -1.393 2.978 0.492 1.00 . A A . 29 HIS HD2 1 1
7 3925 1 1 29 HIS HE1 H -0.354 -1.085 -0.151 1.00 . A A . 29 HIS HE1 1 1
7 3926 1 1 29 HIS N N 1.839 3.728 4.025 1.00 . A A . 29 HIS N 1 1
7 3927 1 1 29 HIS ND1 N 0.057 0.255 1.467 1.00 . A A . 29 HIS ND1 1 1
7 3928 1 1 29 HIS NE2 N -1.077 0.927 -0.222 1.00 . A A . 29 HIS NE2 1 1
7 3929 1 1 29 HIS O O 2.532 3.131 0.701 1.00 . A A . 29 HIS O 1 1
7 3930 1 1 30 GLU C C 2.724 5.749 -0.156 1.00 . A A . 30 GLU C 1 1
7 3931 1 1 30 GLU CA C 1.260 5.546 0.223 1.00 . A A . 30 GLU CA 1 1
7 3932 1 1 30 GLU CB C 0.579 6.902 0.416 1.00 . A A . 30 GLU CB 1 1
7 3933 1 1 30 GLU CD C -1.492 8.119 1.200 1.00 . A A . 30 GLU CD 1 1
7 3934 1 1 30 GLU CG C -0.902 6.799 0.742 1.00 . A A . 30 GLU CG 1 1
7 3935 1 1 30 GLU H H 0.570 5.058 2.163 1.00 . A A . 30 GLU H 1 1
7 3936 1 1 30 GLU HA H 0.764 5.016 -0.576 1.00 . A A . 30 GLU HA 1 1
7 3937 1 1 30 GLU HB2 H 1.069 7.426 1.223 1.00 . A A . 30 GLU HB2 1 1
7 3938 1 1 30 GLU HB3 H 0.686 7.478 -0.492 1.00 . A A . 30 GLU HB3 1 1
7 3939 1 1 30 GLU HG2 H -1.430 6.474 -0.141 1.00 . A A . 30 GLU HG2 1 1
7 3940 1 1 30 GLU HG3 H -1.034 6.071 1.528 1.00 . A A . 30 GLU HG3 1 1
7 3941 1 1 30 GLU N N 1.143 4.743 1.434 1.00 . A A . 30 GLU N 1 1
7 3942 1 1 30 GLU O O 3.039 6.098 -1.294 1.00 . A A . 30 GLU O 1 1
7 3943 1 1 30 GLU OE1 O -1.267 8.496 2.369 1.00 . A A . 30 GLU OE1 1 1
7 3944 1 1 30 GLU OE2 O -2.178 8.774 0.388 1.00 . A A . 30 GLU OE2 1 1
7 3945 1 1 31 ARG C C 5.521 4.769 -0.546 1.00 . A A . 31 ARG C 1 1
7 3946 1 1 31 ARG CA C 5.045 5.689 0.574 1.00 . A A . 31 ARG CA 1 1
7 3947 1 1 31 ARG CB C 5.826 5.395 1.856 1.00 . A A . 31 ARG CB 1 1
7 3948 1 1 31 ARG CD C 6.370 6.062 4.218 1.00 . A A . 31 ARG CD 1 1
7 3949 1 1 31 ARG CG C 5.573 6.401 2.968 1.00 . A A . 31 ARG CG 1 1
7 3950 1 1 31 ARG CZ C 8.747 5.738 4.754 1.00 . A A . 31 ARG CZ 1 1
7 3951 1 1 31 ARG H H 3.301 5.252 1.693 1.00 . A A . 31 ARG H 1 1
7 3952 1 1 31 ARG HA H 5.221 6.713 0.283 1.00 . A A . 31 ARG HA 1 1
7 3953 1 1 31 ARG HB2 H 5.548 4.416 2.217 1.00 . A A . 31 ARG HB2 1 1
7 3954 1 1 31 ARG HB3 H 6.881 5.400 1.629 1.00 . A A . 31 ARG HB3 1 1
7 3955 1 1 31 ARG HD2 H 5.991 6.650 5.040 1.00 . A A . 31 ARG HD2 1 1
7 3956 1 1 31 ARG HD3 H 6.240 5.012 4.437 1.00 . A A . 31 ARG HD3 1 1
7 3957 1 1 31 ARG HE H 8.050 7.009 3.384 1.00 . A A . 31 ARG HE 1 1
7 3958 1 1 31 ARG HG2 H 5.864 7.383 2.625 1.00 . A A . 31 ARG HG2 1 1
7 3959 1 1 31 ARG HG3 H 4.521 6.398 3.210 1.00 . A A . 31 ARG HG3 1 1
7 3960 1 1 31 ARG HH11 H 7.471 4.594 5.823 1.00 . A A . 31 ARG HH11 1 1
7 3961 1 1 31 ARG HH12 H 9.149 4.375 6.191 1.00 . A A . 31 ARG HH12 1 1
7 3962 1 1 31 ARG HH21 H 10.264 6.730 3.860 1.00 . A A . 31 ARG HH21 1 1
7 3963 1 1 31 ARG HH22 H 10.737 5.592 5.074 1.00 . A A . 31 ARG HH22 1 1
7 3964 1 1 31 ARG N N 3.614 5.529 0.806 1.00 . A A . 31 ARG N 1 1
7 3965 1 1 31 ARG NE N 7.794 6.340 4.052 1.00 . A A . 31 ARG NE 1 1
7 3966 1 1 31 ARG NH1 N 8.430 4.828 5.665 1.00 . A A . 31 ARG NH1 1 1
7 3967 1 1 31 ARG NH2 N 10.021 6.045 4.546 1.00 . A A . 31 ARG NH2 1 1
7 3968 1 1 31 ARG O O 6.455 5.098 -1.277 1.00 . A A . 31 ARG O 1 1
7 3969 1 1 32 ILE C C 5.098 3.258 -3.097 1.00 . A A . 32 ILE C 1 1
7 3970 1 1 32 ILE CA C 5.229 2.650 -1.705 1.00 . A A . 32 ILE CA 1 1
7 3971 1 1 32 ILE CB C 4.350 1.388 -1.623 1.00 . A A . 32 ILE CB 1 1
7 3972 1 1 32 ILE CD1 C 2.042 0.482 -2.197 1.00 . A A . 32 ILE CD1 1 1
7 3973 1 1 32 ILE CG1 C 2.922 1.705 -2.074 1.00 . A A . 32 ILE CG1 1 1
7 3974 1 1 32 ILE CG2 C 4.352 0.832 -0.207 1.00 . A A . 32 ILE CG2 1 1
7 3975 1 1 32 ILE H H 4.136 3.411 -0.061 1.00 . A A . 32 ILE H 1 1
7 3976 1 1 32 ILE HA H 6.258 2.358 -1.546 1.00 . A A . 32 ILE HA 1 1
7 3977 1 1 32 ILE HB H 4.769 0.641 -2.278 1.00 . A A . 32 ILE HB 1 1
7 3978 1 1 32 ILE HD11 H 2.652 -0.380 -2.428 1.00 . A A . 32 ILE HD11 1 1
7 3979 1 1 32 ILE HD12 H 1.525 0.315 -1.263 1.00 . A A . 32 ILE HD12 1 1
7 3980 1 1 32 ILE HD13 H 1.321 0.633 -2.986 1.00 . A A . 32 ILE HD13 1 1
7 3981 1 1 32 ILE HG12 H 2.465 2.372 -1.360 1.00 . A A . 32 ILE HG12 1 1
7 3982 1 1 32 ILE HG13 H 2.957 2.188 -3.040 1.00 . A A . 32 ILE HG13 1 1
7 3983 1 1 32 ILE HG21 H 5.144 0.104 -0.108 1.00 . A A . 32 ILE HG21 1 1
7 3984 1 1 32 ILE HG22 H 4.513 1.636 0.495 1.00 . A A . 32 ILE HG22 1 1
7 3985 1 1 32 ILE HG23 H 3.402 0.361 -0.003 1.00 . A A . 32 ILE HG23 1 1
7 3986 1 1 32 ILE N N 4.872 3.616 -0.674 1.00 . A A . 32 ILE N 1 1
7 3987 1 1 32 ILE O O 5.764 2.827 -4.040 1.00 . A A . 32 ILE O 1 1
7 3988 1 1 33 HIS C C 4.889 6.182 -4.609 1.00 . A A . 33 HIS C 1 1
7 3989 1 1 33 HIS CA C 4.020 4.933 -4.497 1.00 . A A . 33 HIS CA 1 1
7 3990 1 1 33 HIS CB C 2.546 5.307 -4.657 1.00 . A A . 33 HIS CB 1 1
7 3991 1 1 33 HIS CD2 C 0.718 4.004 -3.358 1.00 . A A . 33 HIS CD2 1 1
7 3992 1 1 33 HIS CE1 C 0.605 2.236 -4.650 1.00 . A A . 33 HIS CE1 1 1
7 3993 1 1 33 HIS CG C 1.607 4.178 -4.364 1.00 . A A . 33 HIS CG 1 1
7 3994 1 1 33 HIS H H 3.736 4.561 -2.432 1.00 . A A . 33 HIS H 1 1
7 3995 1 1 33 HIS HA H 4.296 4.246 -5.282 1.00 . A A . 33 HIS HA 1 1
7 3996 1 1 33 HIS HB2 H 2.312 6.117 -3.981 1.00 . A A . 33 HIS HB2 1 1
7 3997 1 1 33 HIS HB3 H 2.372 5.630 -5.673 1.00 . A A . 33 HIS HB3 1 1
7 3998 1 1 33 HIS HD1 H 2.031 2.880 -5.968 1.00 . A A . 33 HIS HD1 1 1
7 3999 1 1 33 HIS HD2 H 0.524 4.692 -2.547 1.00 . A A . 33 HIS HD2 1 1
7 4000 1 1 33 HIS HE1 H 0.318 1.279 -5.059 1.00 . A A . 33 HIS HE1 1 1
7 4001 1 1 33 HIS N N 4.237 4.263 -3.219 1.00 . A A . 33 HIS N 1 1
7 4002 1 1 33 HIS ND1 N 1.512 3.053 -5.156 1.00 . A A . 33 HIS ND1 1 1
7 4003 1 1 33 HIS NE2 N 0.108 2.790 -3.559 1.00 . A A . 33 HIS NE2 1 1
7 4004 1 1 33 HIS O O 5.528 6.417 -5.636 1.00 . A A . 33 HIS O 1 1
7 4005 1 1 34 THR C C 7.037 8.010 -4.225 1.00 . A A . 34 THR C 1 1
7 4006 1 1 34 THR CA C 5.696 8.208 -3.528 1.00 . A A . 34 THR CA 1 1
7 4007 1 1 34 THR CB C 5.946 8.692 -2.087 1.00 . A A . 34 THR CB 1 1
7 4008 1 1 34 THR CG2 C 4.632 8.865 -1.339 1.00 . A A . 34 THR CG2 1 1
7 4009 1 1 34 THR H H 4.377 6.741 -2.760 1.00 . A A . 34 THR H 1 1
7 4010 1 1 34 THR HA H 5.139 8.971 -4.051 1.00 . A A . 34 THR HA 1 1
7 4011 1 1 34 THR HB H 6.448 9.648 -2.127 1.00 . A A . 34 THR HB 1 1
7 4012 1 1 34 THR HG1 H 6.358 6.892 -1.397 1.00 . A A . 34 THR HG1 1 1
7 4013 1 1 34 THR HG21 H 4.789 9.495 -0.477 1.00 . A A . 34 THR HG21 1 1
7 4014 1 1 34 THR HG22 H 4.271 7.899 -1.018 1.00 . A A . 34 THR HG22 1 1
7 4015 1 1 34 THR HG23 H 3.904 9.322 -1.992 1.00 . A A . 34 THR HG23 1 1
7 4016 1 1 34 THR N N 4.908 6.982 -3.548 1.00 . A A . 34 THR N 1 1
7 4017 1 1 34 THR O O 7.474 8.857 -5.003 1.00 . A A . 34 THR O 1 1
7 4018 1 1 34 THR OG1 O 6.777 7.756 -1.393 1.00 . A A . 34 THR OG1 1 1
7 4019 1 1 35 GLY C C 9.213 5.109 -4.717 1.00 . A A . 35 GLY C 1 1
7 4020 1 1 35 GLY CA C 8.972 6.596 -4.549 1.00 . A A . 35 GLY CA 1 1
7 4021 1 1 35 GLY H H 7.290 6.246 -3.312 1.00 . A A . 35 GLY H 1 1
7 4022 1 1 35 GLY HA2 H 9.013 7.069 -5.519 1.00 . A A . 35 GLY HA2 1 1
7 4023 1 1 35 GLY HA3 H 9.753 7.008 -3.927 1.00 . A A . 35 GLY HA3 1 1
7 4024 1 1 35 GLY N N 7.687 6.885 -3.941 1.00 . A A . 35 GLY N 1 1
7 4025 1 1 35 GLY O O 8.694 4.491 -5.646 1.00 . A A . 35 GLY O 1 1
7 4026 1 1 36 GLU C C 9.087 2.301 -4.276 1.00 . A A . 36 GLU C 1 1
7 4027 1 1 36 GLU CA C 10.315 3.111 -3.872 1.00 . A A . 36 GLU CA 1 1
7 4028 1 1 36 GLU CB C 10.836 2.627 -2.517 1.00 . A A . 36 GLU CB 1 1
7 4029 1 1 36 GLU CD C 12.981 2.404 -1.202 1.00 . A A . 36 GLU CD 1 1
7 4030 1 1 36 GLU CG C 12.132 3.293 -2.089 1.00 . A A . 36 GLU CG 1 1
7 4031 1 1 36 GLU H H 10.389 5.081 -3.100 1.00 . A A . 36 GLU H 1 1
7 4032 1 1 36 GLU HA H 11.086 2.968 -4.615 1.00 . A A . 36 GLU HA 1 1
7 4033 1 1 36 GLU HB2 H 10.087 2.827 -1.765 1.00 . A A . 36 GLU HB2 1 1
7 4034 1 1 36 GLU HB3 H 11.004 1.561 -2.570 1.00 . A A . 36 GLU HB3 1 1
7 4035 1 1 36 GLU HG2 H 12.702 3.543 -2.972 1.00 . A A . 36 GLU HG2 1 1
7 4036 1 1 36 GLU HG3 H 11.896 4.197 -1.547 1.00 . A A . 36 GLU HG3 1 1
7 4037 1 1 36 GLU N N 10.005 4.535 -3.817 1.00 . A A . 36 GLU N 1 1
7 4038 1 1 36 GLU O O 8.173 2.099 -3.477 1.00 . A A . 36 GLU O 1 1
7 4039 1 1 36 GLU OE1 O 12.918 1.168 -1.366 1.00 . A A . 36 GLU OE1 1 1
7 4040 1 1 36 GLU OE2 O 13.708 2.945 -0.342 1.00 . A A . 36 GLU OE2 1 1
7 4041 1 1 37 SER C C 8.054 -0.395 -5.577 1.00 . A A . 37 SER C 1 1
7 4042 1 1 37 SER CA C 7.955 1.057 -6.036 1.00 . A A . 37 SER CA 1 1
7 4043 1 1 37 SER CB C 7.919 1.119 -7.564 1.00 . A A . 37 SER CB 1 1
7 4044 1 1 37 SER H H 9.831 2.035 -6.113 1.00 . A A . 37 SER H 1 1
7 4045 1 1 37 SER HA H 7.044 1.484 -5.645 1.00 . A A . 37 SER HA 1 1
7 4046 1 1 37 SER HB2 H 8.903 0.905 -7.953 1.00 . A A . 37 SER HB2 1 1
7 4047 1 1 37 SER HB3 H 7.217 0.387 -7.935 1.00 . A A . 37 SER HB3 1 1
7 4048 1 1 37 SER HG H 7.729 3.056 -7.341 1.00 . A A . 37 SER HG 1 1
7 4049 1 1 37 SER N N 9.073 1.840 -5.523 1.00 . A A . 37 SER N 1 1
7 4050 1 1 37 SER O O 9.010 -0.782 -4.906 1.00 . A A . 37 SER O 1 1
7 4051 1 1 37 SER OG O 7.520 2.403 -8.012 1.00 . A A . 37 SER OG 1 1
7 4052 1 1 38 GLY C C 8.315 -3.317 -5.984 1.00 . A A . 38 GLY C 1 1
7 4053 1 1 38 GLY CA C 7.051 -2.595 -5.564 1.00 . A A . 38 GLY CA 1 1
7 4054 1 1 38 GLY H H 6.322 -0.831 -6.481 1.00 . A A . 38 GLY H 1 1
7 4055 1 1 38 GLY HA2 H 6.949 -2.664 -4.491 1.00 . A A . 38 GLY HA2 1 1
7 4056 1 1 38 GLY HA3 H 6.203 -3.078 -6.027 1.00 . A A . 38 GLY HA3 1 1
7 4057 1 1 38 GLY N N 7.058 -1.195 -5.945 1.00 . A A . 38 GLY N 1 1
7 4058 1 1 38 GLY O O 9.063 -2.854 -6.846 1.00 . A A . 38 GLY O 1 1
7 4059 1 1 39 PRO C C 9.686 -5.929 -7.049 1.00 . A A . 39 PRO C 1 1
7 4060 1 1 39 PRO CA C 9.754 -5.292 -5.665 1.00 . A A . 39 PRO CA 1 1
7 4061 1 1 39 PRO CB C 9.728 -6.370 -4.579 1.00 . A A . 39 PRO CB 1 1
7 4062 1 1 39 PRO CD C 7.723 -5.093 -4.330 1.00 . A A . 39 PRO CD 1 1
7 4063 1 1 39 PRO CG C 8.296 -6.475 -4.184 1.00 . A A . 39 PRO CG 1 1
7 4064 1 1 39 PRO HA H 10.663 -4.715 -5.580 1.00 . A A . 39 PRO HA 1 1
7 4065 1 1 39 PRO HB2 H 10.097 -7.302 -4.984 1.00 . A A . 39 PRO HB2 1 1
7 4066 1 1 39 PRO HB3 H 10.345 -6.063 -3.747 1.00 . A A . 39 PRO HB3 1 1
7 4067 1 1 39 PRO HD2 H 6.694 -5.143 -4.653 1.00 . A A . 39 PRO HD2 1 1
7 4068 1 1 39 PRO HD3 H 7.802 -4.551 -3.399 1.00 . A A . 39 PRO HD3 1 1
7 4069 1 1 39 PRO HG2 H 7.784 -7.165 -4.838 1.00 . A A . 39 PRO HG2 1 1
7 4070 1 1 39 PRO HG3 H 8.221 -6.805 -3.158 1.00 . A A . 39 PRO HG3 1 1
7 4071 1 1 39 PRO N N 8.570 -4.480 -5.367 1.00 . A A . 39 PRO N 1 1
7 4072 1 1 39 PRO O O 10.708 -6.103 -7.714 1.00 . A A . 39 PRO O 1 1
7 4073 1 1 40 SER C C 7.139 -6.216 -9.538 1.00 . A A . 40 SER C 1 1
7 4074 1 1 40 SER CA C 8.276 -6.897 -8.781 1.00 . A A . 40 SER CA 1 1
7 4075 1 1 40 SER CB C 7.975 -8.388 -8.619 1.00 . A A . 40 SER CB 1 1
7 4076 1 1 40 SER H H 7.700 -6.111 -6.901 1.00 . A A . 40 SER H 1 1
7 4077 1 1 40 SER HA H 9.189 -6.782 -9.347 1.00 . A A . 40 SER HA 1 1
7 4078 1 1 40 SER HB2 H 7.009 -8.509 -8.155 1.00 . A A . 40 SER HB2 1 1
7 4079 1 1 40 SER HB3 H 7.970 -8.859 -9.591 1.00 . A A . 40 SER HB3 1 1
7 4080 1 1 40 SER HG H 9.362 -9.735 -8.303 1.00 . A A . 40 SER HG 1 1
7 4081 1 1 40 SER N N 8.476 -6.275 -7.477 1.00 . A A . 40 SER N 1 1
7 4082 1 1 40 SER O O 7.341 -5.668 -10.621 1.00 . A A . 40 SER O 1 1
7 4083 1 1 40 SER OG O 8.953 -9.020 -7.810 1.00 . A A . 40 SER OG 1 1
7 4084 1 1 41 SER C C 3.899 -4.961 -8.534 1.00 . A A . 41 SER C 1 1
7 4085 1 1 41 SER CA C 4.772 -5.649 -9.579 1.00 . A A . 41 SER CA 1 1
7 4086 1 1 41 SER CB C 3.957 -6.706 -10.326 1.00 . A A . 41 SER CB 1 1
7 4087 1 1 41 SER H H 5.847 -6.710 -8.095 1.00 . A A . 41 SER H 1 1
7 4088 1 1 41 SER HA H 5.118 -4.909 -10.285 1.00 . A A . 41 SER HA 1 1
7 4089 1 1 41 SER HB2 H 4.016 -7.644 -9.794 1.00 . A A . 41 SER HB2 1 1
7 4090 1 1 41 SER HB3 H 2.926 -6.388 -10.382 1.00 . A A . 41 SER HB3 1 1
7 4091 1 1 41 SER HG H 3.898 -7.533 -12.101 1.00 . A A . 41 SER HG 1 1
7 4092 1 1 41 SER N N 5.944 -6.257 -8.959 1.00 . A A . 41 SER N 1 1
7 4093 1 1 41 SER O O 3.556 -5.551 -7.510 1.00 . A A . 41 SER O 1 1
7 4094 1 1 41 SER OG O 4.449 -6.895 -11.641 1.00 . A A . 41 SER OG 1 1
7 4095 1 1 42 GLY C C 2.015 -1.789 -8.537 1.00 . A A . 42 GLY C 1 1
7 4096 1 1 42 GLY CA C 2.714 -2.960 -7.874 1.00 . A A . 42 GLY CA 1 1
7 4097 1 1 42 GLY H H 3.847 -3.289 -9.633 1.00 . A A . 42 GLY H 1 1
7 4098 1 1 42 GLY HA2 H 1.969 -3.622 -7.459 1.00 . A A . 42 GLY HA2 1 1
7 4099 1 1 42 GLY HA3 H 3.335 -2.586 -7.074 1.00 . A A . 42 GLY HA3 1 1
7 4100 1 1 42 GLY N N 3.543 -3.708 -8.800 1.00 . A A . 42 GLY N 1 1
7 4101 1 1 42 GLY O O 2.428 -1.382 -9.622 1.00 . A A . 42 GLY O 1 1
7 4102 2 2 1 ZN ZN ZN -1.579 2.334 -2.020 1.00 . B A . 201 ZN ZN 1 1
8 4103 1 1 1 GLY C C -7.184 -8.860 -2.499 1.00 . A A . 1 GLY C 1 1
8 4104 1 1 1 GLY CA C -7.214 -9.422 -3.907 1.00 . A A . 1 GLY CA 1 1
8 4105 1 1 1 GLY H1 H -5.545 -10.549 -4.560 1.00 . A A . 1 GLY H1 1 1
8 4106 1 1 1 GLY HA2 H -6.867 -8.663 -4.593 1.00 . A A . 1 GLY HA2 1 1
8 4107 1 1 1 GLY HA3 H -8.232 -9.681 -4.158 1.00 . A A . 1 GLY HA3 1 1
8 4108 1 1 1 GLY N N -6.381 -10.601 -4.052 1.00 . A A . 1 GLY N 1 1
8 4109 1 1 1 GLY O O -6.366 -9.272 -1.677 1.00 . A A . 1 GLY O 1 1
8 4110 1 1 2 SER C C -9.569 -7.347 -0.353 1.00 . A A . 2 SER C 1 1
8 4111 1 1 2 SER CA C -8.148 -7.294 -0.905 1.00 . A A . 2 SER CA 1 1
8 4112 1 1 2 SER CB C -7.671 -5.842 -0.979 1.00 . A A . 2 SER CB 1 1
8 4113 1 1 2 SER H H -8.704 -7.631 -2.920 1.00 . A A . 2 SER H 1 1
8 4114 1 1 2 SER HA H -7.496 -7.844 -0.243 1.00 . A A . 2 SER HA 1 1
8 4115 1 1 2 SER HB2 H -8.235 -5.319 -1.736 1.00 . A A . 2 SER HB2 1 1
8 4116 1 1 2 SER HB3 H -7.827 -5.366 -0.021 1.00 . A A . 2 SER HB3 1 1
8 4117 1 1 2 SER HG H -6.132 -4.997 -1.846 1.00 . A A . 2 SER HG 1 1
8 4118 1 1 2 SER N N -8.078 -7.917 -2.222 1.00 . A A . 2 SER N 1 1
8 4119 1 1 2 SER O O -9.780 -7.654 0.820 1.00 . A A . 2 SER O 1 1
8 4120 1 1 2 SER OG O -6.294 -5.773 -1.304 1.00 . A A . 2 SER OG 1 1
8 4121 1 1 3 SER C C -12.208 -8.157 0.214 1.00 . A A . 3 SER C 1 1
8 4122 1 1 3 SER CA C -11.943 -7.055 -0.807 1.00 . A A . 3 SER CA 1 1
8 4123 1 1 3 SER CB C -12.844 -7.248 -2.028 1.00 . A A . 3 SER CB 1 1
8 4124 1 1 3 SER H H -10.309 -6.808 -2.131 1.00 . A A . 3 SER H 1 1
8 4125 1 1 3 SER HA H -12.164 -6.100 -0.354 1.00 . A A . 3 SER HA 1 1
8 4126 1 1 3 SER HB2 H -12.660 -6.454 -2.737 1.00 . A A . 3 SER HB2 1 1
8 4127 1 1 3 SER HB3 H -12.623 -8.200 -2.488 1.00 . A A . 3 SER HB3 1 1
8 4128 1 1 3 SER HG H -14.302 -7.489 -0.743 1.00 . A A . 3 SER HG 1 1
8 4129 1 1 3 SER N N -10.541 -7.045 -1.208 1.00 . A A . 3 SER N 1 1
8 4130 1 1 3 SER O O -11.819 -9.308 0.017 1.00 . A A . 3 SER O 1 1
8 4131 1 1 3 SER OG O -14.212 -7.224 -1.661 1.00 . A A . 3 SER OG 1 1
8 4132 1 1 4 GLY C C -12.746 -8.299 3.718 1.00 . A A . 4 GLY C 1 1
8 4133 1 1 4 GLY CA C -13.180 -8.765 2.343 1.00 . A A . 4 GLY CA 1 1
8 4134 1 1 4 GLY H H -13.160 -6.864 1.410 1.00 . A A . 4 GLY H 1 1
8 4135 1 1 4 GLY HA2 H -14.246 -8.940 2.353 1.00 . A A . 4 GLY HA2 1 1
8 4136 1 1 4 GLY HA3 H -12.676 -9.692 2.114 1.00 . A A . 4 GLY HA3 1 1
8 4137 1 1 4 GLY N N -12.874 -7.796 1.307 1.00 . A A . 4 GLY N 1 1
8 4138 1 1 4 GLY O O -13.438 -7.509 4.361 1.00 . A A . 4 GLY O 1 1
8 4139 1 1 5 SER C C -11.388 -6.965 5.805 1.00 . A A . 5 SER C 1 1
8 4140 1 1 5 SER CA C -11.075 -8.423 5.483 1.00 . A A . 5 SER CA 1 1
8 4141 1 1 5 SER CB C -9.563 -8.655 5.536 1.00 . A A . 5 SER CB 1 1
8 4142 1 1 5 SER H H -11.091 -9.416 3.613 1.00 . A A . 5 SER H 1 1
8 4143 1 1 5 SER HA H -11.553 -9.053 6.219 1.00 . A A . 5 SER HA 1 1
8 4144 1 1 5 SER HB2 H -9.202 -8.430 6.528 1.00 . A A . 5 SER HB2 1 1
8 4145 1 1 5 SER HB3 H -9.352 -9.689 5.302 1.00 . A A . 5 SER HB3 1 1
8 4146 1 1 5 SER HG H -9.354 -7.843 3.766 1.00 . A A . 5 SER HG 1 1
8 4147 1 1 5 SER N N -11.598 -8.790 4.173 1.00 . A A . 5 SER N 1 1
8 4148 1 1 5 SER O O -11.869 -6.648 6.893 1.00 . A A . 5 SER O 1 1
8 4149 1 1 5 SER OG O -8.888 -7.828 4.605 1.00 . A A . 5 SER OG 1 1
8 4150 1 1 6 SER C C -12.782 -4.413 5.529 1.00 . A A . 6 SER C 1 1
8 4151 1 1 6 SER CA C -11.360 -4.657 5.032 1.00 . A A . 6 SER CA 1 1
8 4152 1 1 6 SER CB C -11.130 -3.906 3.719 1.00 . A A . 6 SER CB 1 1
8 4153 1 1 6 SER H H -10.729 -6.398 4.005 1.00 . A A . 6 SER H 1 1
8 4154 1 1 6 SER HA H -10.665 -4.291 5.773 1.00 . A A . 6 SER HA 1 1
8 4155 1 1 6 SER HB2 H -11.420 -4.536 2.892 1.00 . A A . 6 SER HB2 1 1
8 4156 1 1 6 SER HB3 H -11.728 -3.006 3.714 1.00 . A A . 6 SER HB3 1 1
8 4157 1 1 6 SER HG H -9.641 -3.121 2.719 1.00 . A A . 6 SER HG 1 1
8 4158 1 1 6 SER N N -11.112 -6.083 4.851 1.00 . A A . 6 SER N 1 1
8 4159 1 1 6 SER O O -13.726 -5.069 5.091 1.00 . A A . 6 SER O 1 1
8 4160 1 1 6 SER OG O -9.767 -3.551 3.567 1.00 . A A . 6 SER OG 1 1
8 4161 1 1 7 GLY C C -14.563 -1.671 6.892 1.00 . A A . 7 GLY C 1 1
8 4162 1 1 7 GLY CA C -14.235 -3.147 6.990 1.00 . A A . 7 GLY CA 1 1
8 4163 1 1 7 GLY H H -12.137 -2.972 6.760 1.00 . A A . 7 GLY H 1 1
8 4164 1 1 7 GLY HA2 H -14.982 -3.708 6.448 1.00 . A A . 7 GLY HA2 1 1
8 4165 1 1 7 GLY HA3 H -14.262 -3.441 8.029 1.00 . A A . 7 GLY HA3 1 1
8 4166 1 1 7 GLY N N -12.926 -3.463 6.448 1.00 . A A . 7 GLY N 1 1
8 4167 1 1 7 GLY O O -15.050 -1.204 5.862 1.00 . A A . 7 GLY O 1 1
8 4168 1 1 8 GLN C C -13.275 1.296 8.114 1.00 . A A . 8 GLN C 1 1
8 4169 1 1 8 GLN CA C -14.570 0.498 7.996 1.00 . A A . 8 GLN CA 1 1
8 4170 1 1 8 GLN CB C -15.500 0.837 9.162 1.00 . A A . 8 GLN CB 1 1
8 4171 1 1 8 GLN CD C -16.055 0.308 11.569 1.00 . A A . 8 GLN CD 1 1
8 4172 1 1 8 GLN CG C -14.970 0.387 10.514 1.00 . A A . 8 GLN CG 1 1
8 4173 1 1 8 GLN H H -13.909 -1.364 8.756 1.00 . A A . 8 GLN H 1 1
8 4174 1 1 8 GLN HA H -15.057 0.762 7.070 1.00 . A A . 8 GLN HA 1 1
8 4175 1 1 8 GLN HB2 H -15.644 1.907 9.193 1.00 . A A . 8 GLN HB2 1 1
8 4176 1 1 8 GLN HB3 H -16.454 0.358 8.996 1.00 . A A . 8 GLN HB3 1 1
8 4177 1 1 8 GLN HE21 H -15.952 2.272 11.858 1.00 . A A . 8 GLN HE21 1 1
8 4178 1 1 8 GLN HE22 H -17.106 1.429 12.829 1.00 . A A . 8 GLN HE22 1 1
8 4179 1 1 8 GLN HG2 H -14.523 -0.590 10.404 1.00 . A A . 8 GLN HG2 1 1
8 4180 1 1 8 GLN HG3 H -14.218 1.090 10.843 1.00 . A A . 8 GLN HG3 1 1
8 4181 1 1 8 GLN N N -14.297 -0.934 7.966 1.00 . A A . 8 GLN N 1 1
8 4182 1 1 8 GLN NE2 N -16.407 1.451 12.145 1.00 . A A . 8 GLN NE2 1 1
8 4183 1 1 8 GLN O O -12.636 1.311 9.166 1.00 . A A . 8 GLN O 1 1
8 4184 1 1 8 GLN OE1 O -16.572 -0.770 11.864 1.00 . A A . 8 GLN OE1 1 1
8 4185 1 1 9 LYS C C -11.836 3.970 6.092 1.00 . A A . 9 LYS C 1 1
8 4186 1 1 9 LYS CA C -11.676 2.761 7.008 1.00 . A A . 9 LYS CA 1 1
8 4187 1 1 9 LYS CB C -10.489 1.912 6.548 1.00 . A A . 9 LYS CB 1 1
8 4188 1 1 9 LYS CD C -9.239 -0.257 6.755 1.00 . A A . 9 LYS CD 1 1
8 4189 1 1 9 LYS CE C -8.815 -1.356 7.717 1.00 . A A . 9 LYS CE 1 1
8 4190 1 1 9 LYS CG C -10.281 0.657 7.378 1.00 . A A . 9 LYS CG 1 1
8 4191 1 1 9 LYS H H -13.446 1.909 6.218 1.00 . A A . 9 LYS H 1 1
8 4192 1 1 9 LYS HA H -11.492 3.108 8.013 1.00 . A A . 9 LYS HA 1 1
8 4193 1 1 9 LYS HB2 H -10.650 1.617 5.521 1.00 . A A . 9 LYS HB2 1 1
8 4194 1 1 9 LYS HB3 H -9.591 2.510 6.605 1.00 . A A . 9 LYS HB3 1 1
8 4195 1 1 9 LYS HD2 H -9.655 -0.711 5.868 1.00 . A A . 9 LYS HD2 1 1
8 4196 1 1 9 LYS HD3 H -8.371 0.330 6.488 1.00 . A A . 9 LYS HD3 1 1
8 4197 1 1 9 LYS HE2 H -7.857 -1.741 7.404 1.00 . A A . 9 LYS HE2 1 1
8 4198 1 1 9 LYS HE3 H -8.727 -0.935 8.708 1.00 . A A . 9 LYS HE3 1 1
8 4199 1 1 9 LYS HG2 H -9.951 0.941 8.366 1.00 . A A . 9 LYS HG2 1 1
8 4200 1 1 9 LYS HG3 H -11.218 0.124 7.449 1.00 . A A . 9 LYS HG3 1 1
8 4201 1 1 9 LYS HZ1 H -10.729 -2.121 8.053 1.00 . A A . 9 LYS HZ1 1 1
8 4202 1 1 9 LYS HZ2 H -9.483 -3.207 8.418 1.00 . A A . 9 LYS HZ2 1 1
8 4203 1 1 9 LYS HZ3 H -9.891 -2.897 6.806 1.00 . A A . 9 LYS HZ3 1 1
8 4204 1 1 9 LYS N N -12.894 1.959 7.027 1.00 . A A . 9 LYS N 1 1
8 4205 1 1 9 LYS NZ N -9.799 -2.473 7.751 1.00 . A A . 9 LYS NZ 1 1
8 4206 1 1 9 LYS O O -11.981 3.843 4.876 1.00 . A A . 9 LYS O 1 1
8 4207 1 1 10 PRO C C -10.728 6.721 5.070 1.00 . A A . 10 PRO C 1 1
8 4208 1 1 10 PRO CA C -11.945 6.427 5.941 1.00 . A A . 10 PRO CA 1 1
8 4209 1 1 10 PRO CB C -12.079 7.481 7.044 1.00 . A A . 10 PRO CB 1 1
8 4210 1 1 10 PRO CD C -11.638 5.399 8.131 1.00 . A A . 10 PRO CD 1 1
8 4211 1 1 10 PRO CG C -11.401 6.881 8.226 1.00 . A A . 10 PRO CG 1 1
8 4212 1 1 10 PRO HA H -12.834 6.429 5.328 1.00 . A A . 10 PRO HA 1 1
8 4213 1 1 10 PRO HB2 H -11.595 8.396 6.731 1.00 . A A . 10 PRO HB2 1 1
8 4214 1 1 10 PRO HB3 H -13.124 7.669 7.241 1.00 . A A . 10 PRO HB3 1 1
8 4215 1 1 10 PRO HD2 H -10.784 4.855 8.509 1.00 . A A . 10 PRO HD2 1 1
8 4216 1 1 10 PRO HD3 H -12.532 5.124 8.671 1.00 . A A . 10 PRO HD3 1 1
8 4217 1 1 10 PRO HG2 H -10.344 7.095 8.191 1.00 . A A . 10 PRO HG2 1 1
8 4218 1 1 10 PRO HG3 H -11.835 7.271 9.135 1.00 . A A . 10 PRO HG3 1 1
8 4219 1 1 10 PRO N N -11.807 5.172 6.686 1.00 . A A . 10 PRO N 1 1
8 4220 1 1 10 PRO O O -10.861 7.190 3.939 1.00 . A A . 10 PRO O 1 1
8 4221 1 1 11 TYR C C -8.112 5.636 3.773 1.00 . A A . 11 TYR C 1 1
8 4222 1 1 11 TYR CA C -8.303 6.676 4.873 1.00 . A A . 11 TYR CA 1 1
8 4223 1 1 11 TYR CB C -7.111 6.647 5.831 1.00 . A A . 11 TYR CB 1 1
8 4224 1 1 11 TYR CD1 C -7.996 6.967 8.174 1.00 . A A . 11 TYR CD1 1 1
8 4225 1 1 11 TYR CD2 C -6.827 8.778 7.156 1.00 . A A . 11 TYR CD2 1 1
8 4226 1 1 11 TYR CE1 C -8.186 7.724 9.314 1.00 . A A . 11 TYR CE1 1 1
8 4227 1 1 11 TYR CE2 C -7.011 9.541 8.293 1.00 . A A . 11 TYR CE2 1 1
8 4228 1 1 11 TYR CG C -7.315 7.480 7.076 1.00 . A A . 11 TYR CG 1 1
8 4229 1 1 11 TYR CZ C -7.691 9.010 9.369 1.00 . A A . 11 TYR CZ 1 1
8 4230 1 1 11 TYR H H -9.502 6.068 6.507 1.00 . A A . 11 TYR H 1 1
8 4231 1 1 11 TYR HA H -8.366 7.655 4.420 1.00 . A A . 11 TYR HA 1 1
8 4232 1 1 11 TYR HB2 H -6.930 5.629 6.139 1.00 . A A . 11 TYR HB2 1 1
8 4233 1 1 11 TYR HB3 H -6.238 7.024 5.319 1.00 . A A . 11 TYR HB3 1 1
8 4234 1 1 11 TYR HD1 H -8.383 5.959 8.128 1.00 . A A . 11 TYR HD1 1 1
8 4235 1 1 11 TYR HD2 H -6.296 9.191 6.311 1.00 . A A . 11 TYR HD2 1 1
8 4236 1 1 11 TYR HE1 H -8.718 7.308 10.157 1.00 . A A . 11 TYR HE1 1 1
8 4237 1 1 11 TYR HE2 H -6.624 10.549 8.336 1.00 . A A . 11 TYR HE2 1 1
8 4238 1 1 11 TYR HH H -7.584 9.272 11.270 1.00 . A A . 11 TYR HH 1 1
8 4239 1 1 11 TYR N N -9.544 6.440 5.602 1.00 . A A . 11 TYR N 1 1
8 4240 1 1 11 TYR O O -7.617 4.537 4.021 1.00 . A A . 11 TYR O 1 1
8 4241 1 1 11 TYR OH O -7.877 9.768 10.502 1.00 . A A . 11 TYR OH 1 1
8 4242 1 1 12 VAL C C -7.299 5.577 0.453 1.00 . A A . 12 VAL C 1 1
8 4243 1 1 12 VAL CA C -8.378 5.093 1.415 1.00 . A A . 12 VAL CA 1 1
8 4244 1 1 12 VAL CB C -9.709 4.960 0.652 1.00 . A A . 12 VAL CB 1 1
8 4245 1 1 12 VAL CG1 C -9.547 4.039 -0.548 1.00 . A A . 12 VAL CG1 1 1
8 4246 1 1 12 VAL CG2 C -10.805 4.454 1.578 1.00 . A A . 12 VAL CG2 1 1
8 4247 1 1 12 VAL H H -8.894 6.883 2.420 1.00 . A A . 12 VAL H 1 1
8 4248 1 1 12 VAL HA H -8.102 4.118 1.789 1.00 . A A . 12 VAL HA 1 1
8 4249 1 1 12 VAL HB H -9.994 5.937 0.292 1.00 . A A . 12 VAL HB 1 1
8 4250 1 1 12 VAL HG11 H -10.323 4.249 -1.270 1.00 . A A . 12 VAL HG11 1 1
8 4251 1 1 12 VAL HG12 H -8.580 4.203 -1.000 1.00 . A A . 12 VAL HG12 1 1
8 4252 1 1 12 VAL HG13 H -9.624 3.011 -0.226 1.00 . A A . 12 VAL HG13 1 1
8 4253 1 1 12 VAL HG21 H -11.697 5.046 1.438 1.00 . A A . 12 VAL HG21 1 1
8 4254 1 1 12 VAL HG22 H -11.019 3.420 1.350 1.00 . A A . 12 VAL HG22 1 1
8 4255 1 1 12 VAL HG23 H -10.477 4.536 2.604 1.00 . A A . 12 VAL HG23 1 1
8 4256 1 1 12 VAL N N -8.507 5.993 2.555 1.00 . A A . 12 VAL N 1 1
8 4257 1 1 12 VAL O O -7.259 6.752 0.087 1.00 . A A . 12 VAL O 1 1
8 4258 1 1 13 CYS C C -5.890 5.292 -2.270 1.00 . A A . 13 CYS C 1 1
8 4259 1 1 13 CYS CA C -5.345 4.994 -0.876 1.00 . A A . 13 CYS CA 1 1
8 4260 1 1 13 CYS CB C -4.335 3.847 -0.946 1.00 . A A . 13 CYS CB 1 1
8 4261 1 1 13 CYS H H -6.508 3.742 0.371 1.00 . A A . 13 CYS H 1 1
8 4262 1 1 13 CYS HA H -4.848 5.876 -0.501 1.00 . A A . 13 CYS HA 1 1
8 4263 1 1 13 CYS HB2 H -4.254 3.390 0.030 1.00 . A A . 13 CYS HB2 1 1
8 4264 1 1 13 CYS HB3 H -4.687 3.111 -1.654 1.00 . A A . 13 CYS HB3 1 1
8 4265 1 1 13 CYS N N -6.425 4.663 0.045 1.00 . A A . 13 CYS N 1 1
8 4266 1 1 13 CYS O O -6.729 4.557 -2.789 1.00 . A A . 13 CYS O 1 1
8 4267 1 1 13 CYS SG S -2.664 4.357 -1.459 1.00 . A A . 13 CYS SG 1 1
8 4268 1 1 14 ASN C C -4.941 6.168 -5.274 1.00 . A A . 14 ASN C 1 1
8 4269 1 1 14 ASN CA C -5.845 6.771 -4.203 1.00 . A A . 14 ASN CA 1 1
8 4270 1 1 14 ASN CB C -5.856 8.296 -4.327 1.00 . A A . 14 ASN CB 1 1
8 4271 1 1 14 ASN CG C -6.832 8.947 -3.367 1.00 . A A . 14 ASN CG 1 1
8 4272 1 1 14 ASN H H -4.739 6.922 -2.404 1.00 . A A . 14 ASN H 1 1
8 4273 1 1 14 ASN HA H -6.849 6.400 -4.345 1.00 . A A . 14 ASN HA 1 1
8 4274 1 1 14 ASN HB2 H -4.866 8.675 -4.117 1.00 . A A . 14 ASN HB2 1 1
8 4275 1 1 14 ASN HB3 H -6.134 8.567 -5.335 1.00 . A A . 14 ASN HB3 1 1
8 4276 1 1 14 ASN HD21 H -7.147 10.430 -4.655 1.00 . A A . 14 ASN HD21 1 1
8 4277 1 1 14 ASN HD22 H -8.026 10.524 -3.170 1.00 . A A . 14 ASN HD22 1 1
8 4278 1 1 14 ASN N N -5.406 6.375 -2.869 1.00 . A A . 14 ASN N 1 1
8 4279 1 1 14 ASN ND2 N -7.392 10.081 -3.772 1.00 . A A . 14 ASN ND2 1 1
8 4280 1 1 14 ASN O O -5.154 6.376 -6.468 1.00 . A A . 14 ASN O 1 1
8 4281 1 1 14 ASN OD1 O -7.080 8.437 -2.274 1.00 . A A . 14 ASN OD1 1 1
8 4282 1 1 15 GLU C C -3.439 3.367 -6.095 1.00 . A A . 15 GLU C 1 1
8 4283 1 1 15 GLU CA C -2.996 4.789 -5.759 1.00 . A A . 15 GLU CA 1 1
8 4284 1 1 15 GLU CB C -1.589 4.768 -5.158 1.00 . A A . 15 GLU CB 1 1
8 4285 1 1 15 GLU CD C -0.861 6.640 -6.689 1.00 . A A . 15 GLU CD 1 1
8 4286 1 1 15 GLU CG C -0.857 6.094 -5.274 1.00 . A A . 15 GLU CG 1 1
8 4287 1 1 15 GLU H H -3.814 5.292 -3.873 1.00 . A A . 15 GLU H 1 1
8 4288 1 1 15 GLU HA H -2.980 5.372 -6.668 1.00 . A A . 15 GLU HA 1 1
8 4289 1 1 15 GLU HB2 H -1.662 4.510 -4.111 1.00 . A A . 15 GLU HB2 1 1
8 4290 1 1 15 GLU HB3 H -1.006 4.013 -5.665 1.00 . A A . 15 GLU HB3 1 1
8 4291 1 1 15 GLU HG2 H -1.336 6.813 -4.626 1.00 . A A . 15 GLU HG2 1 1
8 4292 1 1 15 GLU HG3 H 0.167 5.954 -4.961 1.00 . A A . 15 GLU HG3 1 1
8 4293 1 1 15 GLU N N -3.932 5.421 -4.837 1.00 . A A . 15 GLU N 1 1
8 4294 1 1 15 GLU O O -3.464 2.972 -7.261 1.00 . A A . 15 GLU O 1 1
8 4295 1 1 15 GLU OE1 O -0.487 5.890 -7.615 1.00 . A A . 15 GLU OE1 1 1
8 4296 1 1 15 GLU OE2 O -1.238 7.817 -6.870 1.00 . A A . 15 GLU OE2 1 1
8 4297 1 1 16 CYS C C -5.665 1.047 -4.768 1.00 . A A . 16 CYS C 1 1
8 4298 1 1 16 CYS CA C -4.228 1.226 -5.248 1.00 . A A . 16 CYS CA 1 1
8 4299 1 1 16 CYS CB C -3.304 0.268 -4.494 1.00 . A A . 16 CYS CB 1 1
8 4300 1 1 16 CYS H H -3.746 2.976 -4.158 1.00 . A A . 16 CYS H 1 1
8 4301 1 1 16 CYS HA H -4.183 1.001 -6.302 1.00 . A A . 16 CYS HA 1 1
8 4302 1 1 16 CYS HB2 H -3.664 -0.742 -4.622 1.00 . A A . 16 CYS HB2 1 1
8 4303 1 1 16 CYS HB3 H -2.307 0.345 -4.903 1.00 . A A . 16 CYS HB3 1 1
8 4304 1 1 16 CYS N N -3.787 2.604 -5.065 1.00 . A A . 16 CYS N 1 1
8 4305 1 1 16 CYS O O -6.446 0.313 -5.373 1.00 . A A . 16 CYS O 1 1
8 4306 1 1 16 CYS SG S -3.195 0.593 -2.705 1.00 . A A . 16 CYS SG 1 1
8 4307 1 1 17 GLY C C -7.384 0.910 -1.797 1.00 . A A . 17 GLY C 1 1
8 4308 1 1 17 GLY CA C -7.350 1.626 -3.133 1.00 . A A . 17 GLY CA 1 1
8 4309 1 1 17 GLY H H -5.343 2.294 -3.235 1.00 . A A . 17 GLY H 1 1
8 4310 1 1 17 GLY HA2 H -7.749 2.621 -3.006 1.00 . A A . 17 GLY HA2 1 1
8 4311 1 1 17 GLY HA3 H -7.971 1.086 -3.833 1.00 . A A . 17 GLY HA3 1 1
8 4312 1 1 17 GLY N N -6.008 1.724 -3.675 1.00 . A A . 17 GLY N 1 1
8 4313 1 1 17 GLY O O -8.412 0.356 -1.407 1.00 . A A . 17 GLY O 1 1
8 4314 1 1 18 LYS C C -6.672 1.183 1.315 1.00 . A A . 18 LYS C 1 1
8 4315 1 1 18 LYS CA C -6.161 0.267 0.207 1.00 . A A . 18 LYS CA 1 1
8 4316 1 1 18 LYS CB C -4.713 -0.136 0.492 1.00 . A A . 18 LYS CB 1 1
8 4317 1 1 18 LYS CD C -3.191 -1.981 1.262 1.00 . A A . 18 LYS CD 1 1
8 4318 1 1 18 LYS CE C -3.068 -3.237 2.111 1.00 . A A . 18 LYS CE 1 1
8 4319 1 1 18 LYS CG C -4.587 -1.385 1.347 1.00 . A A . 18 LYS CG 1 1
8 4320 1 1 18 LYS H H -5.471 1.379 -1.456 1.00 . A A . 18 LYS H 1 1
8 4321 1 1 18 LYS HA H -6.775 -0.620 0.179 1.00 . A A . 18 LYS HA 1 1
8 4322 1 1 18 LYS HB2 H -4.211 -0.316 -0.447 1.00 . A A . 18 LYS HB2 1 1
8 4323 1 1 18 LYS HB3 H -4.219 0.677 1.005 1.00 . A A . 18 LYS HB3 1 1
8 4324 1 1 18 LYS HD2 H -2.978 -2.233 0.234 1.00 . A A . 18 LYS HD2 1 1
8 4325 1 1 18 LYS HD3 H -2.476 -1.249 1.611 1.00 . A A . 18 LYS HD3 1 1
8 4326 1 1 18 LYS HE2 H -2.046 -3.332 2.444 1.00 . A A . 18 LYS HE2 1 1
8 4327 1 1 18 LYS HE3 H -3.719 -3.141 2.968 1.00 . A A . 18 LYS HE3 1 1
8 4328 1 1 18 LYS HG2 H -4.795 -1.130 2.376 1.00 . A A . 18 LYS HG2 1 1
8 4329 1 1 18 LYS HG3 H -5.303 -2.119 1.005 1.00 . A A . 18 LYS HG3 1 1
8 4330 1 1 18 LYS HZ1 H -4.457 -4.430 1.105 1.00 . A A . 18 LYS HZ1 1 1
8 4331 1 1 18 LYS HZ2 H -3.264 -5.308 1.924 1.00 . A A . 18 LYS HZ2 1 1
8 4332 1 1 18 LYS HZ3 H -2.890 -4.521 0.474 1.00 . A A . 18 LYS HZ3 1 1
8 4333 1 1 18 LYS N N -6.258 0.920 -1.093 1.00 . A A . 18 LYS N 1 1
8 4334 1 1 18 LYS NZ N -3.446 -4.460 1.350 1.00 . A A . 18 LYS NZ 1 1
8 4335 1 1 18 LYS O O -6.230 2.324 1.444 1.00 . A A . 18 LYS O 1 1
8 4336 1 1 19 ALA C C -7.426 1.177 4.515 1.00 . A A . 19 ALA C 1 1
8 4337 1 1 19 ALA CA C -8.173 1.445 3.213 1.00 . A A . 19 ALA CA 1 1
8 4338 1 1 19 ALA CB C -9.651 1.125 3.374 1.00 . A A . 19 ALA CB 1 1
8 4339 1 1 19 ALA H H -7.917 -0.242 1.961 1.00 . A A . 19 ALA H 1 1
8 4340 1 1 19 ALA HA H -8.082 2.494 2.967 1.00 . A A . 19 ALA HA 1 1
8 4341 1 1 19 ALA HB1 H -10.190 2.027 3.620 1.00 . A A . 19 ALA HB1 1 1
8 4342 1 1 19 ALA HB2 H -10.033 0.718 2.448 1.00 . A A . 19 ALA HB2 1 1
8 4343 1 1 19 ALA HB3 H -9.779 0.401 4.165 1.00 . A A . 19 ALA HB3 1 1
8 4344 1 1 19 ALA N N -7.605 0.674 2.114 1.00 . A A . 19 ALA N 1 1
8 4345 1 1 19 ALA O O -6.982 0.057 4.768 1.00 . A A . 19 ALA O 1 1
8 4346 1 1 20 PHE C C -7.368 2.795 7.725 1.00 . A A . 20 PHE C 1 1
8 4347 1 1 20 PHE CA C -6.597 2.086 6.615 1.00 . A A . 20 PHE CA 1 1
8 4348 1 1 20 PHE CB C -5.185 2.665 6.510 1.00 . A A . 20 PHE CB 1 1
8 4349 1 1 20 PHE CD1 C -4.633 2.552 4.064 1.00 . A A . 20 PHE CD1 1 1
8 4350 1 1 20 PHE CD2 C -3.416 1.156 5.566 1.00 . A A . 20 PHE CD2 1 1
8 4351 1 1 20 PHE CE1 C -3.908 2.046 3.002 1.00 . A A . 20 PHE CE1 1 1
8 4352 1 1 20 PHE CE2 C -2.687 0.648 4.508 1.00 . A A . 20 PHE CE2 1 1
8 4353 1 1 20 PHE CG C -4.395 2.113 5.357 1.00 . A A . 20 PHE CG 1 1
8 4354 1 1 20 PHE CZ C -2.935 1.092 3.224 1.00 . A A . 20 PHE CZ 1 1
8 4355 1 1 20 PHE H H -7.668 3.079 5.081 1.00 . A A . 20 PHE H 1 1
8 4356 1 1 20 PHE HA H -6.530 1.036 6.854 1.00 . A A . 20 PHE HA 1 1
8 4357 1 1 20 PHE HB2 H -5.250 3.735 6.384 1.00 . A A . 20 PHE HB2 1 1
8 4358 1 1 20 PHE HB3 H -4.645 2.446 7.419 1.00 . A A . 20 PHE HB3 1 1
8 4359 1 1 20 PHE HD1 H -5.395 3.298 3.890 1.00 . A A . 20 PHE HD1 1 1
8 4360 1 1 20 PHE HD2 H -3.222 0.806 6.570 1.00 . A A . 20 PHE HD2 1 1
8 4361 1 1 20 PHE HE1 H -4.104 2.397 1.999 1.00 . A A . 20 PHE HE1 1 1
8 4362 1 1 20 PHE HE2 H -1.927 -0.099 4.684 1.00 . A A . 20 PHE HE2 1 1
8 4363 1 1 20 PHE HZ H -2.367 0.697 2.395 1.00 . A A . 20 PHE HZ 1 1
8 4364 1 1 20 PHE N N -7.292 2.211 5.339 1.00 . A A . 20 PHE N 1 1
8 4365 1 1 20 PHE O O -7.404 4.023 7.784 1.00 . A A . 20 PHE O 1 1
8 4366 1 1 21 GLY C C -8.027 3.732 10.370 1.00 . A A . 21 GLY C 1 1
8 4367 1 1 21 GLY CA C -8.747 2.579 9.699 1.00 . A A . 21 GLY CA 1 1
8 4368 1 1 21 GLY H H -7.921 1.037 8.507 1.00 . A A . 21 GLY H 1 1
8 4369 1 1 21 GLY HA2 H -9.694 2.932 9.319 1.00 . A A . 21 GLY HA2 1 1
8 4370 1 1 21 GLY HA3 H -8.930 1.808 10.434 1.00 . A A . 21 GLY HA3 1 1
8 4371 1 1 21 GLY N N -7.985 2.010 8.604 1.00 . A A . 21 GLY N 1 1
8 4372 1 1 21 GLY O O -8.650 4.562 11.033 1.00 . A A . 21 GLY O 1 1
8 4373 1 1 22 LEU C C -5.293 5.734 9.717 1.00 . A A . 22 LEU C 1 1
8 4374 1 1 22 LEU CA C -5.903 4.844 10.795 1.00 . A A . 22 LEU CA 1 1
8 4375 1 1 22 LEU CB C -4.796 4.242 11.662 1.00 . A A . 22 LEU CB 1 1
8 4376 1 1 22 LEU CD1 C -3.970 3.393 13.871 1.00 . A A . 22 LEU CD1 1 1
8 4377 1 1 22 LEU CD2 C -5.537 5.341 13.790 1.00 . A A . 22 LEU CD2 1 1
8 4378 1 1 22 LEU CG C -5.141 4.025 13.136 1.00 . A A . 22 LEU CG 1 1
8 4379 1 1 22 LEU H H -6.270 3.095 9.661 1.00 . A A . 22 LEU H 1 1
8 4380 1 1 22 LEU HA H -6.551 5.444 11.417 1.00 . A A . 22 LEU HA 1 1
8 4381 1 1 22 LEU HB2 H -4.529 3.285 11.241 1.00 . A A . 22 LEU HB2 1 1
8 4382 1 1 22 LEU HB3 H -3.943 4.905 11.615 1.00 . A A . 22 LEU HB3 1 1
8 4383 1 1 22 LEU HD11 H -4.340 2.774 14.674 1.00 . A A . 22 LEU HD11 1 1
8 4384 1 1 22 LEU HD12 H -3.338 4.170 14.277 1.00 . A A . 22 LEU HD12 1 1
8 4385 1 1 22 LEU HD13 H -3.398 2.787 13.183 1.00 . A A . 22 LEU HD13 1 1
8 4386 1 1 22 LEU HD21 H -6.566 5.565 13.554 1.00 . A A . 22 LEU HD21 1 1
8 4387 1 1 22 LEU HD22 H -4.901 6.132 13.420 1.00 . A A . 22 LEU HD22 1 1
8 4388 1 1 22 LEU HD23 H -5.421 5.259 14.861 1.00 . A A . 22 LEU HD23 1 1
8 4389 1 1 22 LEU HG H -5.983 3.350 13.206 1.00 . A A . 22 LEU HG 1 1
8 4390 1 1 22 LEU N N -6.710 3.784 10.199 1.00 . A A . 22 LEU N 1 1
8 4391 1 1 22 LEU O O -5.119 5.313 8.573 1.00 . A A . 22 LEU O 1 1
8 4392 1 1 23 LYS C C -2.928 7.546 8.849 1.00 . A A . 23 LYS C 1 1
8 4393 1 1 23 LYS CA C -4.375 7.918 9.157 1.00 . A A . 23 LYS CA 1 1
8 4394 1 1 23 LYS CB C -4.437 9.335 9.732 1.00 . A A . 23 LYS CB 1 1
8 4395 1 1 23 LYS CD C -4.143 11.800 9.349 1.00 . A A . 23 LYS CD 1 1
8 4396 1 1 23 LYS CE C -3.625 12.868 8.398 1.00 . A A . 23 LYS CE 1 1
8 4397 1 1 23 LYS CG C -4.036 10.413 8.740 1.00 . A A . 23 LYS CG 1 1
8 4398 1 1 23 LYS H H -5.132 7.246 11.016 1.00 . A A . 23 LYS H 1 1
8 4399 1 1 23 LYS HA H -4.945 7.885 8.241 1.00 . A A . 23 LYS HA 1 1
8 4400 1 1 23 LYS HB2 H -5.447 9.534 10.059 1.00 . A A . 23 LYS HB2 1 1
8 4401 1 1 23 LYS HB3 H -3.774 9.395 10.584 1.00 . A A . 23 LYS HB3 1 1
8 4402 1 1 23 LYS HD2 H -5.179 12.007 9.574 1.00 . A A . 23 LYS HD2 1 1
8 4403 1 1 23 LYS HD3 H -3.562 11.829 10.261 1.00 . A A . 23 LYS HD3 1 1
8 4404 1 1 23 LYS HE2 H -2.755 12.485 7.886 1.00 . A A . 23 LYS HE2 1 1
8 4405 1 1 23 LYS HE3 H -4.396 13.094 7.678 1.00 . A A . 23 LYS HE3 1 1
8 4406 1 1 23 LYS HG2 H -3.014 10.244 8.432 1.00 . A A . 23 LYS HG2 1 1
8 4407 1 1 23 LYS HG3 H -4.687 10.356 7.879 1.00 . A A . 23 LYS HG3 1 1
8 4408 1 1 23 LYS HZ1 H -2.860 13.888 10.053 1.00 . A A . 23 LYS HZ1 1 1
8 4409 1 1 23 LYS HZ2 H -4.090 14.721 9.243 1.00 . A A . 23 LYS HZ2 1 1
8 4410 1 1 23 LYS HZ3 H -2.538 14.644 8.574 1.00 . A A . 23 LYS HZ3 1 1
8 4411 1 1 23 LYS N N -4.969 6.968 10.090 1.00 . A A . 23 LYS N 1 1
8 4412 1 1 23 LYS NZ N -3.252 14.118 9.118 1.00 . A A . 23 LYS NZ 1 1
8 4413 1 1 23 LYS O O -2.590 7.221 7.711 1.00 . A A . 23 LYS O 1 1
8 4414 1 1 24 SER C C -0.500 5.969 8.921 1.00 . A A . 24 SER C 1 1
8 4415 1 1 24 SER CA C -0.668 7.266 9.708 1.00 . A A . 24 SER CA 1 1
8 4416 1 1 24 SER CB C 0.009 7.138 11.074 1.00 . A A . 24 SER CB 1 1
8 4417 1 1 24 SER H H -2.409 7.863 10.754 1.00 . A A . 24 SER H 1 1
8 4418 1 1 24 SER HA H -0.201 8.070 9.158 1.00 . A A . 24 SER HA 1 1
8 4419 1 1 24 SER HB2 H 0.227 8.123 11.458 1.00 . A A . 24 SER HB2 1 1
8 4420 1 1 24 SER HB3 H -0.655 6.625 11.755 1.00 . A A . 24 SER HB3 1 1
8 4421 1 1 24 SER HG H 1.837 6.883 10.418 1.00 . A A . 24 SER HG 1 1
8 4422 1 1 24 SER N N -2.079 7.596 9.870 1.00 . A A . 24 SER N 1 1
8 4423 1 1 24 SER O O 0.397 5.850 8.087 1.00 . A A . 24 SER O 1 1
8 4424 1 1 24 SER OG O 1.219 6.407 10.978 1.00 . A A . 24 SER OG 1 1
8 4425 1 1 25 GLN C C -1.270 3.899 7.001 1.00 . A A . 25 GLN C 1 1
8 4426 1 1 25 GLN CA C -1.317 3.714 8.514 1.00 . A A . 25 GLN CA 1 1
8 4427 1 1 25 GLN CB C -2.528 2.861 8.898 1.00 . A A . 25 GLN CB 1 1
8 4428 1 1 25 GLN CD C -1.177 1.566 10.595 1.00 . A A . 25 GLN CD 1 1
8 4429 1 1 25 GLN CG C -2.464 2.317 10.316 1.00 . A A . 25 GLN CG 1 1
8 4430 1 1 25 GLN H H -2.061 5.158 9.871 1.00 . A A . 25 GLN H 1 1
8 4431 1 1 25 GLN HA H -0.417 3.208 8.830 1.00 . A A . 25 GLN HA 1 1
8 4432 1 1 25 GLN HB2 H -3.420 3.462 8.805 1.00 . A A . 25 GLN HB2 1 1
8 4433 1 1 25 GLN HB3 H -2.594 2.025 8.217 1.00 . A A . 25 GLN HB3 1 1
8 4434 1 1 25 GLN HE21 H -0.913 2.594 12.276 1.00 . A A . 25 GLN HE21 1 1
8 4435 1 1 25 GLN HE22 H 0.306 1.425 11.912 1.00 . A A . 25 GLN HE22 1 1
8 4436 1 1 25 GLN HG2 H -2.538 3.142 11.008 1.00 . A A . 25 GLN HG2 1 1
8 4437 1 1 25 GLN HG3 H -3.296 1.645 10.467 1.00 . A A . 25 GLN HG3 1 1
8 4438 1 1 25 GLN N N -1.369 5.002 9.195 1.00 . A A . 25 GLN N 1 1
8 4439 1 1 25 GLN NE2 N -0.528 1.895 11.706 1.00 . A A . 25 GLN NE2 1 1
8 4440 1 1 25 GLN O O -0.514 3.220 6.305 1.00 . A A . 25 GLN O 1 1
8 4441 1 1 25 GLN OE1 O -0.770 0.699 9.821 1.00 . A A . 25 GLN OE1 1 1
8 4442 1 1 26 LEU C C -0.916 5.904 4.623 1.00 . A A . 26 LEU C 1 1
8 4443 1 1 26 LEU CA C -2.133 5.098 5.066 1.00 . A A . 26 LEU CA 1 1
8 4444 1 1 26 LEU CB C -3.415 5.856 4.718 1.00 . A A . 26 LEU CB 1 1
8 4445 1 1 26 LEU CD1 C -3.725 5.331 2.286 1.00 . A A . 26 LEU CD1 1 1
8 4446 1 1 26 LEU CD2 C -4.586 7.487 3.218 1.00 . A A . 26 LEU CD2 1 1
8 4447 1 1 26 LEU CG C -3.490 6.436 3.305 1.00 . A A . 26 LEU CG 1 1
8 4448 1 1 26 LEU H H -2.660 5.332 7.102 1.00 . A A . 26 LEU H 1 1
8 4449 1 1 26 LEU HA H -2.131 4.151 4.547 1.00 . A A . 26 LEU HA 1 1
8 4450 1 1 26 LEU HB2 H -4.244 5.176 4.840 1.00 . A A . 26 LEU HB2 1 1
8 4451 1 1 26 LEU HB3 H -3.516 6.673 5.418 1.00 . A A . 26 LEU HB3 1 1
8 4452 1 1 26 LEU HD11 H -4.671 5.494 1.792 1.00 . A A . 26 LEU HD11 1 1
8 4453 1 1 26 LEU HD12 H -3.741 4.376 2.789 1.00 . A A . 26 LEU HD12 1 1
8 4454 1 1 26 LEU HD13 H -2.929 5.340 1.556 1.00 . A A . 26 LEU HD13 1 1
8 4455 1 1 26 LEU HD21 H -5.531 7.006 3.014 1.00 . A A . 26 LEU HD21 1 1
8 4456 1 1 26 LEU HD22 H -4.356 8.181 2.422 1.00 . A A . 26 LEU HD22 1 1
8 4457 1 1 26 LEU HD23 H -4.648 8.022 4.155 1.00 . A A . 26 LEU HD23 1 1
8 4458 1 1 26 LEU HG H -2.548 6.912 3.068 1.00 . A A . 26 LEU HG 1 1
8 4459 1 1 26 LEU N N -2.082 4.823 6.498 1.00 . A A . 26 LEU N 1 1
8 4460 1 1 26 LEU O O -0.298 5.601 3.602 1.00 . A A . 26 LEU O 1 1
8 4461 1 1 27 ILE C C 1.815 6.939 4.824 1.00 . A A . 27 ILE C 1 1
8 4462 1 1 27 ILE CA C 0.567 7.776 5.086 1.00 . A A . 27 ILE CA 1 1
8 4463 1 1 27 ILE CB C 0.859 8.770 6.225 1.00 . A A . 27 ILE CB 1 1
8 4464 1 1 27 ILE CD1 C -0.194 10.621 7.619 1.00 . A A . 27 ILE CD1 1 1
8 4465 1 1 27 ILE CG1 C -0.426 9.483 6.651 1.00 . A A . 27 ILE CG1 1 1
8 4466 1 1 27 ILE CG2 C 1.912 9.779 5.792 1.00 . A A . 27 ILE CG2 1 1
8 4467 1 1 27 ILE H H -1.110 7.120 6.197 1.00 . A A . 27 ILE H 1 1
8 4468 1 1 27 ILE HA H 0.332 8.339 4.194 1.00 . A A . 27 ILE HA 1 1
8 4469 1 1 27 ILE HB H 1.250 8.216 7.065 1.00 . A A . 27 ILE HB 1 1
8 4470 1 1 27 ILE HD11 H 0.100 11.505 7.071 1.00 . A A . 27 ILE HD11 1 1
8 4471 1 1 27 ILE HD12 H -1.104 10.824 8.163 1.00 . A A . 27 ILE HD12 1 1
8 4472 1 1 27 ILE HD13 H 0.589 10.351 8.312 1.00 . A A . 27 ILE HD13 1 1
8 4473 1 1 27 ILE HG12 H -0.914 9.886 5.777 1.00 . A A . 27 ILE HG12 1 1
8 4474 1 1 27 ILE HG13 H -1.084 8.770 7.128 1.00 . A A . 27 ILE HG13 1 1
8 4475 1 1 27 ILE HG21 H 2.770 9.706 6.443 1.00 . A A . 27 ILE HG21 1 1
8 4476 1 1 27 ILE HG22 H 2.213 9.570 4.776 1.00 . A A . 27 ILE HG22 1 1
8 4477 1 1 27 ILE HG23 H 1.501 10.775 5.848 1.00 . A A . 27 ILE HG23 1 1
8 4478 1 1 27 ILE N N -0.578 6.929 5.397 1.00 . A A . 27 ILE N 1 1
8 4479 1 1 27 ILE O O 2.563 7.200 3.882 1.00 . A A . 27 ILE O 1 1
8 4480 1 1 28 ILE C C 3.054 4.166 4.290 1.00 . A A . 28 ILE C 1 1
8 4481 1 1 28 ILE CA C 3.188 5.055 5.521 1.00 . A A . 28 ILE CA 1 1
8 4482 1 1 28 ILE CB C 3.376 4.167 6.765 1.00 . A A . 28 ILE CB 1 1
8 4483 1 1 28 ILE CD1 C 2.980 4.343 9.273 1.00 . A A . 28 ILE CD1 1 1
8 4484 1 1 28 ILE CG1 C 3.486 5.030 8.024 1.00 . A A . 28 ILE CG1 1 1
8 4485 1 1 28 ILE CG2 C 4.610 3.290 6.608 1.00 . A A . 28 ILE CG2 1 1
8 4486 1 1 28 ILE H H 1.400 5.775 6.395 1.00 . A A . 28 ILE H 1 1
8 4487 1 1 28 ILE HA H 4.065 5.676 5.411 1.00 . A A . 28 ILE HA 1 1
8 4488 1 1 28 ILE HB H 2.515 3.522 6.853 1.00 . A A . 28 ILE HB 1 1
8 4489 1 1 28 ILE HD11 H 3.279 3.305 9.260 1.00 . A A . 28 ILE HD11 1 1
8 4490 1 1 28 ILE HD12 H 3.398 4.826 10.144 1.00 . A A . 28 ILE HD12 1 1
8 4491 1 1 28 ILE HD13 H 1.903 4.406 9.308 1.00 . A A . 28 ILE HD13 1 1
8 4492 1 1 28 ILE HG12 H 4.520 5.290 8.185 1.00 . A A . 28 ILE HG12 1 1
8 4493 1 1 28 ILE HG13 H 2.910 5.933 7.883 1.00 . A A . 28 ILE HG13 1 1
8 4494 1 1 28 ILE HG21 H 5.432 3.888 6.243 1.00 . A A . 28 ILE HG21 1 1
8 4495 1 1 28 ILE HG22 H 4.873 2.865 7.564 1.00 . A A . 28 ILE HG22 1 1
8 4496 1 1 28 ILE HG23 H 4.402 2.498 5.905 1.00 . A A . 28 ILE HG23 1 1
8 4497 1 1 28 ILE N N 2.032 5.932 5.664 1.00 . A A . 28 ILE N 1 1
8 4498 1 1 28 ILE O O 4.045 3.844 3.633 1.00 . A A . 28 ILE O 1 1
8 4499 1 1 29 HIS C C 1.810 3.677 1.526 1.00 . A A . 29 HIS C 1 1
8 4500 1 1 29 HIS CA C 1.559 2.921 2.827 1.00 . A A . 29 HIS CA 1 1
8 4501 1 1 29 HIS CB C 0.119 2.408 2.863 1.00 . A A . 29 HIS CB 1 1
8 4502 1 1 29 HIS CD2 C -1.038 2.035 0.572 1.00 . A A . 29 HIS CD2 1 1
8 4503 1 1 29 HIS CE1 C -0.399 -0.034 0.224 1.00 . A A . 29 HIS CE1 1 1
8 4504 1 1 29 HIS CG C -0.281 1.659 1.630 1.00 . A A . 29 HIS CG 1 1
8 4505 1 1 29 HIS H H 1.074 4.061 4.544 1.00 . A A . 29 HIS H 1 1
8 4506 1 1 29 HIS HA H 2.232 2.079 2.875 1.00 . A A . 29 HIS HA 1 1
8 4507 1 1 29 HIS HB2 H 0.001 1.744 3.707 1.00 . A A . 29 HIS HB2 1 1
8 4508 1 1 29 HIS HB3 H -0.553 3.248 2.975 1.00 . A A . 29 HIS HB3 1 1
8 4509 1 1 29 HIS HD1 H 0.660 -0.195 1.966 1.00 . A A . 29 HIS HD1 1 1
8 4510 1 1 29 HIS HD2 H -1.508 2.997 0.429 1.00 . A A . 29 HIS HD2 1 1
8 4511 1 1 29 HIS HE1 H -0.264 -1.005 -0.228 1.00 . A A . 29 HIS HE1 1 1
8 4512 1 1 29 HIS N N 1.823 3.772 3.982 1.00 . A A . 29 HIS N 1 1
8 4513 1 1 29 HIS ND1 N 0.102 0.358 1.382 1.00 . A A . 29 HIS ND1 1 1
8 4514 1 1 29 HIS NE2 N -1.095 0.965 -0.288 1.00 . A A . 29 HIS NE2 1 1
8 4515 1 1 29 HIS O O 2.552 3.213 0.661 1.00 . A A . 29 HIS O 1 1
8 4516 1 1 30 GLU C C 2.813 5.806 -0.175 1.00 . A A . 30 GLU C 1 1
8 4517 1 1 30 GLU CA C 1.341 5.662 0.199 1.00 . A A . 30 GLU CA 1 1
8 4518 1 1 30 GLU CB C 0.722 7.045 0.416 1.00 . A A . 30 GLU CB 1 1
8 4519 1 1 30 GLU CD C -1.293 8.354 1.196 1.00 . A A . 30 GLU CD 1 1
8 4520 1 1 30 GLU CG C -0.755 7.001 0.772 1.00 . A A . 30 GLU CG 1 1
8 4521 1 1 30 GLU H H 0.607 5.160 2.120 1.00 . A A . 30 GLU H 1 1
8 4522 1 1 30 GLU HA H 0.823 5.169 -0.610 1.00 . A A . 30 GLU HA 1 1
8 4523 1 1 30 GLU HB2 H 1.250 7.541 1.216 1.00 . A A . 30 GLU HB2 1 1
8 4524 1 1 30 GLU HB3 H 0.834 7.622 -0.490 1.00 . A A . 30 GLU HB3 1 1
8 4525 1 1 30 GLU HG2 H -1.311 6.664 -0.090 1.00 . A A . 30 GLU HG2 1 1
8 4526 1 1 30 GLU HG3 H -0.895 6.304 1.585 1.00 . A A . 30 GLU HG3 1 1
8 4527 1 1 30 GLU N N 1.185 4.844 1.395 1.00 . A A . 30 GLU N 1 1
8 4528 1 1 30 GLU O O 3.148 6.071 -1.330 1.00 . A A . 30 GLU O 1 1
8 4529 1 1 30 GLU OE1 O -1.677 9.144 0.307 1.00 . A A . 30 GLU OE1 1 1
8 4530 1 1 30 GLU OE2 O -1.330 8.624 2.414 1.00 . A A . 30 GLU OE2 1 1
8 4531 1 1 31 ARG C C 5.575 4.799 -0.528 1.00 . A A . 31 ARG C 1 1
8 4532 1 1 31 ARG CA C 5.124 5.740 0.586 1.00 . A A . 31 ARG CA 1 1
8 4533 1 1 31 ARG CB C 5.888 5.426 1.873 1.00 . A A . 31 ARG CB 1 1
8 4534 1 1 31 ARG CD C 6.417 6.076 4.243 1.00 . A A . 31 ARG CD 1 1
8 4535 1 1 31 ARG CG C 5.557 6.365 3.022 1.00 . A A . 31 ARG CG 1 1
8 4536 1 1 31 ARG CZ C 8.255 7.708 4.181 1.00 . A A . 31 ARG CZ 1 1
8 4537 1 1 31 ARG H H 3.359 5.419 1.709 1.00 . A A . 31 ARG H 1 1
8 4538 1 1 31 ARG HA H 5.336 6.756 0.290 1.00 . A A . 31 ARG HA 1 1
8 4539 1 1 31 ARG HB2 H 5.653 4.419 2.182 1.00 . A A . 31 ARG HB2 1 1
8 4540 1 1 31 ARG HB3 H 6.947 5.495 1.674 1.00 . A A . 31 ARG HB3 1 1
8 4541 1 1 31 ARG HD2 H 6.021 6.626 5.083 1.00 . A A . 31 ARG HD2 1 1
8 4542 1 1 31 ARG HD3 H 6.375 5.018 4.453 1.00 . A A . 31 ARG HD3 1 1
8 4543 1 1 31 ARG HE H 8.442 5.764 3.776 1.00 . A A . 31 ARG HE 1 1
8 4544 1 1 31 ARG HG2 H 5.732 7.383 2.705 1.00 . A A . 31 ARG HG2 1 1
8 4545 1 1 31 ARG HG3 H 4.518 6.242 3.287 1.00 . A A . 31 ARG HG3 1 1
8 4546 1 1 31 ARG HH11 H 6.456 8.473 4.688 1.00 . A A . 31 ARG HH11 1 1
8 4547 1 1 31 ARG HH12 H 7.760 9.612 4.641 1.00 . A A . 31 ARG HH12 1 1
8 4548 1 1 31 ARG HH21 H 10.168 7.254 3.710 1.00 . A A . 31 ARG HH21 1 1
8 4549 1 1 31 ARG HH22 H 9.871 8.918 4.084 1.00 . A A . 31 ARG HH22 1 1
8 4550 1 1 31 ARG N N 3.688 5.629 0.810 1.00 . A A . 31 ARG N 1 1
8 4551 1 1 31 ARG NE N 7.810 6.465 4.036 1.00 . A A . 31 ARG NE 1 1
8 4552 1 1 31 ARG NH1 N 7.422 8.677 4.532 1.00 . A A . 31 ARG NH1 1 1
8 4553 1 1 31 ARG NH2 N 9.537 7.983 3.975 1.00 . A A . 31 ARG NH2 1 1
8 4554 1 1 31 ARG O O 6.483 5.120 -1.296 1.00 . A A . 31 ARG O 1 1
8 4555 1 1 32 ILE C C 5.130 3.239 -3.029 1.00 . A A . 32 ILE C 1 1
8 4556 1 1 32 ILE CA C 5.270 2.651 -1.629 1.00 . A A . 32 ILE CA 1 1
8 4557 1 1 32 ILE CB C 4.377 1.401 -1.518 1.00 . A A . 32 ILE CB 1 1
8 4558 1 1 32 ILE CD1 C 2.093 0.476 -2.154 1.00 . A A . 32 ILE CD1 1 1
8 4559 1 1 32 ILE CG1 C 2.973 1.702 -2.047 1.00 . A A . 32 ILE CG1 1 1
8 4560 1 1 32 ILE CG2 C 4.314 0.922 -0.075 1.00 . A A . 32 ILE CG2 1 1
8 4561 1 1 32 ILE H H 4.220 3.439 0.031 1.00 . A A . 32 ILE H 1 1
8 4562 1 1 32 ILE HA H 6.297 2.351 -1.477 1.00 . A A . 32 ILE HA 1 1
8 4563 1 1 32 ILE HB H 4.818 0.617 -2.114 1.00 . A A . 32 ILE HB 1 1
8 4564 1 1 32 ILE HD11 H 1.062 0.758 -1.990 1.00 . A A . 32 ILE HD11 1 1
8 4565 1 1 32 ILE HD12 H 2.194 0.044 -3.139 1.00 . A A . 32 ILE HD12 1 1
8 4566 1 1 32 ILE HD13 H 2.390 -0.247 -1.410 1.00 . A A . 32 ILE HD13 1 1
8 4567 1 1 32 ILE HG12 H 2.488 2.401 -1.385 1.00 . A A . 32 ILE HG12 1 1
8 4568 1 1 32 ILE HG13 H 3.054 2.140 -3.031 1.00 . A A . 32 ILE HG13 1 1
8 4569 1 1 32 ILE HG21 H 3.297 0.987 0.281 1.00 . A A . 32 ILE HG21 1 1
8 4570 1 1 32 ILE HG22 H 4.648 -0.103 -0.022 1.00 . A A . 32 ILE HG22 1 1
8 4571 1 1 32 ILE HG23 H 4.951 1.541 0.538 1.00 . A A . 32 ILE HG23 1 1
8 4572 1 1 32 ILE N N 4.935 3.638 -0.609 1.00 . A A . 32 ILE N 1 1
8 4573 1 1 32 ILE O O 5.820 2.823 -3.961 1.00 . A A . 32 ILE O 1 1
8 4574 1 1 33 HIS C C 4.889 6.094 -4.608 1.00 . A A . 33 HIS C 1 1
8 4575 1 1 33 HIS CA C 4.006 4.859 -4.457 1.00 . A A . 33 HIS CA 1 1
8 4576 1 1 33 HIS CB C 2.534 5.249 -4.601 1.00 . A A . 33 HIS CB 1 1
8 4577 1 1 33 HIS CD2 C 0.689 3.953 -3.321 1.00 . A A . 33 HIS CD2 1 1
8 4578 1 1 33 HIS CE1 C 0.575 2.190 -4.619 1.00 . A A . 33 HIS CE1 1 1
8 4579 1 1 33 HIS CG C 1.586 4.125 -4.319 1.00 . A A . 33 HIS CG 1 1
8 4580 1 1 33 HIS H H 3.715 4.499 -2.391 1.00 . A A . 33 HIS H 1 1
8 4581 1 1 33 HIS HA H 4.259 4.153 -5.234 1.00 . A A . 33 HIS HA 1 1
8 4582 1 1 33 HIS HB2 H 2.312 6.050 -3.912 1.00 . A A . 33 HIS HB2 1 1
8 4583 1 1 33 HIS HB3 H 2.356 5.589 -5.611 1.00 . A A . 33 HIS HB3 1 1
8 4584 1 1 33 HIS HD1 H 2.016 2.828 -5.923 1.00 . A A . 33 HIS HD1 1 1
8 4585 1 1 33 HIS HD2 H 0.492 4.640 -2.509 1.00 . A A . 33 HIS HD2 1 1
8 4586 1 1 33 HIS HE1 H 0.286 1.236 -5.033 1.00 . A A . 33 HIS HE1 1 1
8 4587 1 1 33 HIS N N 4.234 4.211 -3.171 1.00 . A A . 33 HIS N 1 1
8 4588 1 1 33 HIS ND1 N 1.491 3.002 -5.115 1.00 . A A . 33 HIS ND1 1 1
8 4589 1 1 33 HIS NE2 N 0.073 2.743 -3.530 1.00 . A A . 33 HIS NE2 1 1
8 4590 1 1 33 HIS O O 5.546 6.279 -5.634 1.00 . A A . 33 HIS O 1 1
8 4591 1 1 34 THR C C 7.057 7.911 -4.252 1.00 . A A . 34 THR C 1 1
8 4592 1 1 34 THR CA C 5.700 8.155 -3.600 1.00 . A A . 34 THR CA 1 1
8 4593 1 1 34 THR CB C 5.918 8.706 -2.178 1.00 . A A . 34 THR CB 1 1
8 4594 1 1 34 THR CG2 C 4.593 8.848 -1.444 1.00 . A A . 34 THR CG2 1 1
8 4595 1 1 34 THR H H 4.355 6.734 -2.792 1.00 . A A . 34 THR H 1 1
8 4596 1 1 34 THR HA H 5.164 8.897 -4.174 1.00 . A A . 34 THR HA 1 1
8 4597 1 1 34 THR HB H 6.377 9.682 -2.254 1.00 . A A . 34 THR HB 1 1
8 4598 1 1 34 THR HG1 H 6.562 6.923 -1.636 1.00 . A A . 34 THR HG1 1 1
8 4599 1 1 34 THR HG21 H 4.690 9.593 -0.669 1.00 . A A . 34 THR HG21 1 1
8 4600 1 1 34 THR HG22 H 4.324 7.901 -1.001 1.00 . A A . 34 THR HG22 1 1
8 4601 1 1 34 THR HG23 H 3.826 9.151 -2.141 1.00 . A A . 34 THR HG23 1 1
8 4602 1 1 34 THR N N 4.900 6.937 -3.581 1.00 . A A . 34 THR N 1 1
8 4603 1 1 34 THR O O 7.533 8.727 -5.040 1.00 . A A . 34 THR O 1 1
8 4604 1 1 34 THR OG1 O 6.786 7.837 -1.443 1.00 . A A . 34 THR OG1 1 1
8 4605 1 1 35 GLY C C 8.915 6.242 -5.980 1.00 . A A . 35 GLY C 1 1
8 4606 1 1 35 GLY CA C 8.971 6.451 -4.480 1.00 . A A . 35 GLY CA 1 1
8 4607 1 1 35 GLY H H 7.246 6.169 -3.284 1.00 . A A . 35 GLY H 1 1
8 4608 1 1 35 GLY HA2 H 9.660 7.253 -4.264 1.00 . A A . 35 GLY HA2 1 1
8 4609 1 1 35 GLY HA3 H 9.331 5.545 -4.015 1.00 . A A . 35 GLY HA3 1 1
8 4610 1 1 35 GLY N N 7.674 6.782 -3.918 1.00 . A A . 35 GLY N 1 1
8 4611 1 1 35 GLY O O 8.071 6.822 -6.663 1.00 . A A . 35 GLY O 1 1
8 4612 1 1 36 GLU C C 8.504 4.683 -8.440 1.00 . A A . 36 GLU C 1 1
8 4613 1 1 36 GLU CA C 9.869 5.132 -7.925 1.00 . A A . 36 GLU CA 1 1
8 4614 1 1 36 GLU CB C 10.916 4.055 -8.218 1.00 . A A . 36 GLU CB 1 1
8 4615 1 1 36 GLU CD C 11.804 1.763 -7.637 1.00 . A A . 36 GLU CD 1 1
8 4616 1 1 36 GLU CG C 10.920 2.919 -7.210 1.00 . A A . 36 GLU CG 1 1
8 4617 1 1 36 GLU H H 10.464 4.980 -5.899 1.00 . A A . 36 GLU H 1 1
8 4618 1 1 36 GLU HA H 10.150 6.042 -8.432 1.00 . A A . 36 GLU HA 1 1
8 4619 1 1 36 GLU HB2 H 10.724 3.641 -9.197 1.00 . A A . 36 GLU HB2 1 1
8 4620 1 1 36 GLU HB3 H 11.894 4.513 -8.217 1.00 . A A . 36 GLU HB3 1 1
8 4621 1 1 36 GLU HG2 H 11.279 3.295 -6.264 1.00 . A A . 36 GLU HG2 1 1
8 4622 1 1 36 GLU HG3 H 9.910 2.556 -7.091 1.00 . A A . 36 GLU HG3 1 1
8 4623 1 1 36 GLU N N 9.818 5.413 -6.495 1.00 . A A . 36 GLU N 1 1
8 4624 1 1 36 GLU O O 8.009 3.618 -8.072 1.00 . A A . 36 GLU O 1 1
8 4625 1 1 36 GLU OE1 O 11.603 1.246 -8.756 1.00 . A A . 36 GLU OE1 1 1
8 4626 1 1 36 GLU OE2 O 12.695 1.375 -6.854 1.00 . A A . 36 GLU OE2 1 1
8 4627 1 1 37 SER C C 6.201 6.221 -10.917 1.00 . A A . 37 SER C 1 1
8 4628 1 1 37 SER CA C 6.592 5.196 -9.856 1.00 . A A . 37 SER CA 1 1
8 4629 1 1 37 SER CB C 5.534 5.159 -8.752 1.00 . A A . 37 SER CB 1 1
8 4630 1 1 37 SER H H 8.347 6.340 -9.548 1.00 . A A . 37 SER H 1 1
8 4631 1 1 37 SER HA H 6.651 4.222 -10.319 1.00 . A A . 37 SER HA 1 1
8 4632 1 1 37 SER HB2 H 4.622 4.737 -9.145 1.00 . A A . 37 SER HB2 1 1
8 4633 1 1 37 SER HB3 H 5.891 4.548 -7.935 1.00 . A A . 37 SER HB3 1 1
8 4634 1 1 37 SER HG H 4.995 7.027 -8.991 1.00 . A A . 37 SER HG 1 1
8 4635 1 1 37 SER N N 7.901 5.505 -9.293 1.00 . A A . 37 SER N 1 1
8 4636 1 1 37 SER O O 6.902 7.209 -11.129 1.00 . A A . 37 SER O 1 1
8 4637 1 1 37 SER OG O 5.262 6.461 -8.263 1.00 . A A . 37 SER OG 1 1
8 4638 1 1 38 GLY C C 4.251 8.252 -12.060 1.00 . A A . 38 GLY C 1 1
8 4639 1 1 38 GLY CA C 4.609 6.886 -12.611 1.00 . A A . 38 GLY CA 1 1
8 4640 1 1 38 GLY H H 4.557 5.172 -11.369 1.00 . A A . 38 GLY H 1 1
8 4641 1 1 38 GLY HA2 H 5.386 7.000 -13.353 1.00 . A A . 38 GLY HA2 1 1
8 4642 1 1 38 GLY HA3 H 3.736 6.460 -13.083 1.00 . A A . 38 GLY HA3 1 1
8 4643 1 1 38 GLY N N 5.075 5.976 -11.581 1.00 . A A . 38 GLY N 1 1
8 4644 1 1 38 GLY O O 3.945 8.407 -10.878 1.00 . A A . 38 GLY O 1 1
8 4645 1 1 39 PRO C C 2.486 10.838 -12.238 1.00 . A A . 39 PRO C 1 1
8 4646 1 1 39 PRO CA C 3.968 10.651 -12.545 1.00 . A A . 39 PRO CA 1 1
8 4647 1 1 39 PRO CB C 4.365 11.464 -13.780 1.00 . A A . 39 PRO CB 1 1
8 4648 1 1 39 PRO CD C 4.644 9.160 -14.354 1.00 . A A . 39 PRO CD 1 1
8 4649 1 1 39 PRO CG C 4.266 10.503 -14.914 1.00 . A A . 39 PRO CG 1 1
8 4650 1 1 39 PRO HA H 4.554 10.972 -11.697 1.00 . A A . 39 PRO HA 1 1
8 4651 1 1 39 PRO HB2 H 3.682 12.293 -13.903 1.00 . A A . 39 PRO HB2 1 1
8 4652 1 1 39 PRO HB3 H 5.372 11.834 -13.663 1.00 . A A . 39 PRO HB3 1 1
8 4653 1 1 39 PRO HD2 H 4.075 8.378 -14.833 1.00 . A A . 39 PRO HD2 1 1
8 4654 1 1 39 PRO HD3 H 5.703 8.986 -14.473 1.00 . A A . 39 PRO HD3 1 1
8 4655 1 1 39 PRO HG2 H 3.254 10.482 -15.290 1.00 . A A . 39 PRO HG2 1 1
8 4656 1 1 39 PRO HG3 H 4.952 10.789 -15.698 1.00 . A A . 39 PRO HG3 1 1
8 4657 1 1 39 PRO N N 4.288 9.273 -12.929 1.00 . A A . 39 PRO N 1 1
8 4658 1 1 39 PRO O O 2.123 11.378 -11.193 1.00 . A A . 39 PRO O 1 1
8 4659 1 1 40 SER C C -0.161 11.799 -12.246 1.00 . A A . 40 SER C 1 1
8 4660 1 1 40 SER CA C 0.192 10.510 -12.981 1.00 . A A . 40 SER CA 1 1
8 4661 1 1 40 SER CB C -0.354 9.305 -12.213 1.00 . A A . 40 SER CB 1 1
8 4662 1 1 40 SER H H 1.986 9.967 -13.967 1.00 . A A . 40 SER H 1 1
8 4663 1 1 40 SER HA H -0.258 10.534 -13.963 1.00 . A A . 40 SER HA 1 1
8 4664 1 1 40 SER HB2 H 0.373 8.989 -11.480 1.00 . A A . 40 SER HB2 1 1
8 4665 1 1 40 SER HB3 H -1.270 9.585 -11.713 1.00 . A A . 40 SER HB3 1 1
8 4666 1 1 40 SER HG H 0.149 7.654 -13.141 1.00 . A A . 40 SER HG 1 1
8 4667 1 1 40 SER N N 1.635 10.388 -13.154 1.00 . A A . 40 SER N 1 1
8 4668 1 1 40 SER O O -1.036 11.813 -11.380 1.00 . A A . 40 SER O 1 1
8 4669 1 1 40 SER OG O -0.623 8.222 -13.086 1.00 . A A . 40 SER OG 1 1
8 4670 1 1 41 SER C C -0.404 15.129 -12.935 1.00 . A A . 41 SER C 1 1
8 4671 1 1 41 SER CA C 0.290 14.175 -11.969 1.00 . A A . 41 SER CA 1 1
8 4672 1 1 41 SER CB C 1.611 14.784 -11.494 1.00 . A A . 41 SER CB 1 1
8 4673 1 1 41 SER H H 1.212 12.805 -13.295 1.00 . A A . 41 SER H 1 1
8 4674 1 1 41 SER HA H -0.351 14.016 -11.115 1.00 . A A . 41 SER HA 1 1
8 4675 1 1 41 SER HB2 H 1.414 15.721 -10.996 1.00 . A A . 41 SER HB2 1 1
8 4676 1 1 41 SER HB3 H 2.090 14.104 -10.804 1.00 . A A . 41 SER HB3 1 1
8 4677 1 1 41 SER HG H 2.245 15.845 -13.014 1.00 . A A . 41 SER HG 1 1
8 4678 1 1 41 SER N N 0.527 12.880 -12.597 1.00 . A A . 41 SER N 1 1
8 4679 1 1 41 SER O O 0.020 15.290 -14.079 1.00 . A A . 41 SER O 1 1
8 4680 1 1 41 SER OG O 2.485 15.021 -12.584 1.00 . A A . 41 SER OG 1 1
8 4681 1 1 42 GLY C C -3.321 17.397 -12.543 1.00 . A A . 42 GLY C 1 1
8 4682 1 1 42 GLY CA C -2.214 16.691 -13.301 1.00 . A A . 42 GLY CA 1 1
8 4683 1 1 42 GLY H H -1.769 15.592 -11.546 1.00 . A A . 42 GLY H 1 1
8 4684 1 1 42 GLY HA2 H -1.530 17.429 -13.689 1.00 . A A . 42 GLY HA2 1 1
8 4685 1 1 42 GLY HA3 H -2.650 16.148 -14.127 1.00 . A A . 42 GLY HA3 1 1
8 4686 1 1 42 GLY N N -1.477 15.760 -12.466 1.00 . A A . 42 GLY N 1 1
8 4687 1 1 42 GLY O O -4.421 17.532 -13.077 1.00 . A A . 42 GLY O 1 1
8 4688 2 2 1 ZN ZN ZN -1.725 2.302 -2.110 1.00 . B A . 201 ZN ZN 1 1
9 4689 1 1 1 GLY C C -20.041 -1.507 -2.289 1.00 . A A . 1 GLY C 1 1
9 4690 1 1 1 GLY CA C -20.506 -1.228 -3.705 1.00 . A A . 1 GLY CA 1 1
9 4691 1 1 1 GLY H1 H -21.464 -3.106 -3.899 1.00 . A A . 1 GLY H1 1 1
9 4692 1 1 1 GLY HA2 H -19.689 -0.794 -4.262 1.00 . A A . 1 GLY HA2 1 1
9 4693 1 1 1 GLY HA3 H -21.321 -0.521 -3.671 1.00 . A A . 1 GLY HA3 1 1
9 4694 1 1 1 GLY N N -20.955 -2.427 -4.388 1.00 . A A . 1 GLY N 1 1
9 4695 1 1 1 GLY O O -18.995 -1.018 -1.865 1.00 . A A . 1 GLY O 1 1
9 4696 1 1 2 SER C C -19.345 -3.643 -0.129 1.00 . A A . 2 SER C 1 1
9 4697 1 1 2 SER CA C -20.487 -2.634 -0.178 1.00 . A A . 2 SER CA 1 1
9 4698 1 1 2 SER CB C -21.713 -3.198 0.542 1.00 . A A . 2 SER CB 1 1
9 4699 1 1 2 SER H H -21.644 -2.654 -1.952 1.00 . A A . 2 SER H 1 1
9 4700 1 1 2 SER HA H -20.174 -1.728 0.319 1.00 . A A . 2 SER HA 1 1
9 4701 1 1 2 SER HB2 H -21.426 -3.535 1.527 1.00 . A A . 2 SER HB2 1 1
9 4702 1 1 2 SER HB3 H -22.463 -2.426 0.630 1.00 . A A . 2 SER HB3 1 1
9 4703 1 1 2 SER HG H -21.903 -4.310 -1.059 1.00 . A A . 2 SER HG 1 1
9 4704 1 1 2 SER N N -20.822 -2.295 -1.556 1.00 . A A . 2 SER N 1 1
9 4705 1 1 2 SER O O -19.570 -4.847 0.000 1.00 . A A . 2 SER O 1 1
9 4706 1 1 2 SER OG O -22.265 -4.292 -0.171 1.00 . A A . 2 SER OG 1 1
9 4707 1 1 3 SER C C -16.860 -4.775 1.108 1.00 . A A . 3 SER C 1 1
9 4708 1 1 3 SER CA C -16.938 -4.002 -0.205 1.00 . A A . 3 SER CA 1 1
9 4709 1 1 3 SER CB C -15.670 -3.167 -0.395 1.00 . A A . 3 SER CB 1 1
9 4710 1 1 3 SER H H -18.003 -2.176 -0.334 1.00 . A A . 3 SER H 1 1
9 4711 1 1 3 SER HA H -17.021 -4.706 -1.019 1.00 . A A . 3 SER HA 1 1
9 4712 1 1 3 SER HB2 H -15.548 -2.505 0.448 1.00 . A A . 3 SER HB2 1 1
9 4713 1 1 3 SER HB3 H -14.816 -3.826 -0.462 1.00 . A A . 3 SER HB3 1 1
9 4714 1 1 3 SER HG H -15.507 -1.482 -1.380 1.00 . A A . 3 SER HG 1 1
9 4715 1 1 3 SER N N -18.117 -3.144 -0.233 1.00 . A A . 3 SER N 1 1
9 4716 1 1 3 SER O O -17.363 -4.325 2.137 1.00 . A A . 3 SER O 1 1
9 4717 1 1 3 SER OG O -15.743 -2.391 -1.579 1.00 . A A . 3 SER OG 1 1
9 4718 1 1 4 GLY C C -14.957 -6.301 3.150 1.00 . A A . 4 GLY C 1 1
9 4719 1 1 4 GLY CA C -16.091 -6.760 2.255 1.00 . A A . 4 GLY CA 1 1
9 4720 1 1 4 GLY H H -15.843 -6.250 0.215 1.00 . A A . 4 GLY H 1 1
9 4721 1 1 4 GLY HA2 H -17.015 -6.717 2.812 1.00 . A A . 4 GLY HA2 1 1
9 4722 1 1 4 GLY HA3 H -15.909 -7.782 1.957 1.00 . A A . 4 GLY HA3 1 1
9 4723 1 1 4 GLY N N -16.224 -5.942 1.064 1.00 . A A . 4 GLY N 1 1
9 4724 1 1 4 GLY O O -13.928 -6.969 3.251 1.00 . A A . 4 GLY O 1 1
9 4725 1 1 5 SER C C -14.377 -5.025 6.130 1.00 . A A . 5 SER C 1 1
9 4726 1 1 5 SER CA C -14.125 -4.606 4.686 1.00 . A A . 5 SER CA 1 1
9 4727 1 1 5 SER CB C -14.100 -3.080 4.583 1.00 . A A . 5 SER CB 1 1
9 4728 1 1 5 SER H H -15.985 -4.669 3.677 1.00 . A A . 5 SER H 1 1
9 4729 1 1 5 SER HA H -13.167 -4.995 4.372 1.00 . A A . 5 SER HA 1 1
9 4730 1 1 5 SER HB2 H -15.092 -2.693 4.761 1.00 . A A . 5 SER HB2 1 1
9 4731 1 1 5 SER HB3 H -13.420 -2.683 5.323 1.00 . A A . 5 SER HB3 1 1
9 4732 1 1 5 SER HG H -14.140 -3.162 2.626 1.00 . A A . 5 SER HG 1 1
9 4733 1 1 5 SER N N -15.143 -5.156 3.799 1.00 . A A . 5 SER N 1 1
9 4734 1 1 5 SER O O -15.521 -5.073 6.583 1.00 . A A . 5 SER O 1 1
9 4735 1 1 5 SER OG O -13.671 -2.662 3.298 1.00 . A A . 5 SER OG 1 1
9 4736 1 1 6 SER C C -14.124 -4.692 9.075 1.00 . A A . 6 SER C 1 1
9 4737 1 1 6 SER CA C -13.405 -5.748 8.241 1.00 . A A . 6 SER CA 1 1
9 4738 1 1 6 SER CB C -12.014 -6.012 8.822 1.00 . A A . 6 SER CB 1 1
9 4739 1 1 6 SER H H -12.416 -5.271 6.431 1.00 . A A . 6 SER H 1 1
9 4740 1 1 6 SER HA H -13.977 -6.664 8.270 1.00 . A A . 6 SER HA 1 1
9 4741 1 1 6 SER HB2 H -11.467 -6.664 8.158 1.00 . A A . 6 SER HB2 1 1
9 4742 1 1 6 SER HB3 H -11.485 -5.075 8.922 1.00 . A A . 6 SER HB3 1 1
9 4743 1 1 6 SER HG H -12.211 -5.952 10.770 1.00 . A A . 6 SER HG 1 1
9 4744 1 1 6 SER N N -13.301 -5.329 6.849 1.00 . A A . 6 SER N 1 1
9 4745 1 1 6 SER O O -15.138 -4.973 9.713 1.00 . A A . 6 SER O 1 1
9 4746 1 1 6 SER OG O -12.101 -6.626 10.096 1.00 . A A . 6 SER OG 1 1
9 4747 1 1 7 GLY C C -14.270 -1.103 9.031 1.00 . A A . 7 GLY C 1 1
9 4748 1 1 7 GLY CA C -14.193 -2.393 9.822 1.00 . A A . 7 GLY CA 1 1
9 4749 1 1 7 GLY H H -12.781 -3.308 8.537 1.00 . A A . 7 GLY H 1 1
9 4750 1 1 7 GLY HA2 H -15.192 -2.685 10.113 1.00 . A A . 7 GLY HA2 1 1
9 4751 1 1 7 GLY HA3 H -13.606 -2.222 10.712 1.00 . A A . 7 GLY HA3 1 1
9 4752 1 1 7 GLY N N -13.591 -3.474 9.064 1.00 . A A . 7 GLY N 1 1
9 4753 1 1 7 GLY O O -14.210 -1.117 7.802 1.00 . A A . 7 GLY O 1 1
9 4754 1 1 8 GLN C C -13.104 1.867 8.778 1.00 . A A . 8 GLN C 1 1
9 4755 1 1 8 GLN CA C -14.493 1.320 9.092 1.00 . A A . 8 GLN CA 1 1
9 4756 1 1 8 GLN CB C -15.252 2.304 9.984 1.00 . A A . 8 GLN CB 1 1
9 4757 1 1 8 GLN CD C -17.547 2.678 10.971 1.00 . A A . 8 GLN CD 1 1
9 4758 1 1 8 GLN CG C -16.750 2.323 9.731 1.00 . A A . 8 GLN CG 1 1
9 4759 1 1 8 GLN H H -14.447 -0.039 10.714 1.00 . A A . 8 GLN H 1 1
9 4760 1 1 8 GLN HA H -15.034 1.196 8.166 1.00 . A A . 8 GLN HA 1 1
9 4761 1 1 8 GLN HB2 H -15.085 2.037 11.017 1.00 . A A . 8 GLN HB2 1 1
9 4762 1 1 8 GLN HB3 H -14.867 3.298 9.811 1.00 . A A . 8 GLN HB3 1 1
9 4763 1 1 8 GLN HE21 H -19.202 1.948 10.147 1.00 . A A . 8 GLN HE21 1 1
9 4764 1 1 8 GLN HE22 H -19.379 2.596 11.739 1.00 . A A . 8 GLN HE22 1 1
9 4765 1 1 8 GLN HG2 H -16.964 3.052 8.964 1.00 . A A . 8 GLN HG2 1 1
9 4766 1 1 8 GLN HG3 H -17.057 1.344 9.392 1.00 . A A . 8 GLN HG3 1 1
9 4767 1 1 8 GLN N N -14.405 0.015 9.737 1.00 . A A . 8 GLN N 1 1
9 4768 1 1 8 GLN NE2 N -18.840 2.378 10.950 1.00 . A A . 8 GLN NE2 1 1
9 4769 1 1 8 GLN O O -12.266 2.010 9.669 1.00 . A A . 8 GLN O 1 1
9 4770 1 1 8 GLN OE1 O -17.006 3.217 11.937 1.00 . A A . 8 GLN OE1 1 1
9 4771 1 1 9 LYS C C -11.769 3.882 6.126 1.00 . A A . 9 LYS C 1 1
9 4772 1 1 9 LYS CA C -11.579 2.702 7.075 1.00 . A A . 9 LYS CA 1 1
9 4773 1 1 9 LYS CB C -10.757 1.609 6.388 1.00 . A A . 9 LYS CB 1 1
9 4774 1 1 9 LYS CD C -9.708 -0.669 6.532 1.00 . A A . 9 LYS CD 1 1
9 4775 1 1 9 LYS CE C -9.398 -1.854 7.433 1.00 . A A . 9 LYS CE 1 1
9 4776 1 1 9 LYS CG C -10.481 0.408 7.275 1.00 . A A . 9 LYS CG 1 1
9 4777 1 1 9 LYS H H -13.574 2.034 6.843 1.00 . A A . 9 LYS H 1 1
9 4778 1 1 9 LYS HA H -11.049 3.042 7.951 1.00 . A A . 9 LYS HA 1 1
9 4779 1 1 9 LYS HB2 H -11.291 1.269 5.513 1.00 . A A . 9 LYS HB2 1 1
9 4780 1 1 9 LYS HB3 H -9.809 2.028 6.081 1.00 . A A . 9 LYS HB3 1 1
9 4781 1 1 9 LYS HD2 H -10.298 -1.011 5.696 1.00 . A A . 9 LYS HD2 1 1
9 4782 1 1 9 LYS HD3 H -8.779 -0.249 6.172 1.00 . A A . 9 LYS HD3 1 1
9 4783 1 1 9 LYS HE2 H -10.240 -2.024 8.086 1.00 . A A . 9 LYS HE2 1 1
9 4784 1 1 9 LYS HE3 H -9.239 -2.727 6.816 1.00 . A A . 9 LYS HE3 1 1
9 4785 1 1 9 LYS HG2 H -9.902 0.727 8.129 1.00 . A A . 9 LYS HG2 1 1
9 4786 1 1 9 LYS HG3 H -11.422 -0.004 7.611 1.00 . A A . 9 LYS HG3 1 1
9 4787 1 1 9 LYS HZ1 H -8.370 -0.883 8.970 1.00 . A A . 9 LYS HZ1 1 1
9 4788 1 1 9 LYS HZ2 H -7.393 -1.312 7.656 1.00 . A A . 9 LYS HZ2 1 1
9 4789 1 1 9 LYS HZ3 H -7.908 -2.495 8.750 1.00 . A A . 9 LYS HZ3 1 1
9 4790 1 1 9 LYS N N -12.866 2.170 7.507 1.00 . A A . 9 LYS N 1 1
9 4791 1 1 9 LYS NZ N -8.182 -1.619 8.260 1.00 . A A . 9 LYS NZ 1 1
9 4792 1 1 9 LYS O O -11.886 3.720 4.911 1.00 . A A . 9 LYS O 1 1
9 4793 1 1 10 PRO C C -10.751 6.648 5.056 1.00 . A A . 10 PRO C 1 1
9 4794 1 1 10 PRO CA C -11.971 6.328 5.913 1.00 . A A . 10 PRO CA 1 1
9 4795 1 1 10 PRO CB C -12.167 7.402 6.987 1.00 . A A . 10 PRO CB 1 1
9 4796 1 1 10 PRO CD C -11.664 5.365 8.133 1.00 . A A . 10 PRO CD 1 1
9 4797 1 1 10 PRO CG C -11.487 6.857 8.196 1.00 . A A . 10 PRO CG 1 1
9 4798 1 1 10 PRO HA H -12.849 6.280 5.285 1.00 . A A . 10 PRO HA 1 1
9 4799 1 1 10 PRO HB2 H -11.713 8.327 6.661 1.00 . A A . 10 PRO HB2 1 1
9 4800 1 1 10 PRO HB3 H -13.221 7.553 7.161 1.00 . A A . 10 PRO HB3 1 1
9 4801 1 1 10 PRO HD2 H -10.797 4.866 8.539 1.00 . A A . 10 PRO HD2 1 1
9 4802 1 1 10 PRO HD3 H -12.556 5.068 8.664 1.00 . A A . 10 PRO HD3 1 1
9 4803 1 1 10 PRO HG2 H -10.439 7.112 8.173 1.00 . A A . 10 PRO HG2 1 1
9 4804 1 1 10 PRO HG3 H -11.952 7.252 9.087 1.00 . A A . 10 PRO HG3 1 1
9 4805 1 1 10 PRO N N -11.798 5.098 6.691 1.00 . A A . 10 PRO N 1 1
9 4806 1 1 10 PRO O O -10.882 7.089 3.914 1.00 . A A . 10 PRO O 1 1
9 4807 1 1 11 TYR C C -8.088 5.650 3.809 1.00 . A A . 11 TYR C 1 1
9 4808 1 1 11 TYR CA C -8.323 6.690 4.900 1.00 . A A . 11 TYR CA 1 1
9 4809 1 1 11 TYR CB C -7.144 6.700 5.874 1.00 . A A . 11 TYR CB 1 1
9 4810 1 1 11 TYR CD1 C -8.084 6.975 8.202 1.00 . A A . 11 TYR CD1 1 1
9 4811 1 1 11 TYR CD2 C -6.947 8.827 7.221 1.00 . A A . 11 TYR CD2 1 1
9 4812 1 1 11 TYR CE1 C -8.317 7.717 9.344 1.00 . A A . 11 TYR CE1 1 1
9 4813 1 1 11 TYR CE2 C -7.175 9.575 8.360 1.00 . A A . 11 TYR CE2 1 1
9 4814 1 1 11 TYR CG C -7.396 7.516 7.122 1.00 . A A . 11 TYR CG 1 1
9 4815 1 1 11 TYR CZ C -7.860 9.016 9.418 1.00 . A A . 11 TYR CZ 1 1
9 4816 1 1 11 TYR H H -9.527 6.072 6.527 1.00 . A A . 11 TYR H 1 1
9 4817 1 1 11 TYR HA H -8.407 7.665 4.441 1.00 . A A . 11 TYR HA 1 1
9 4818 1 1 11 TYR HB2 H -6.929 5.687 6.179 1.00 . A A . 11 TYR HB2 1 1
9 4819 1 1 11 TYR HB3 H -6.279 7.113 5.377 1.00 . A A . 11 TYR HB3 1 1
9 4820 1 1 11 TYR HD1 H -8.441 5.957 8.140 1.00 . A A . 11 TYR HD1 1 1
9 4821 1 1 11 TYR HD2 H -6.411 9.262 6.390 1.00 . A A . 11 TYR HD2 1 1
9 4822 1 1 11 TYR HE1 H -8.854 7.280 10.173 1.00 . A A . 11 TYR HE1 1 1
9 4823 1 1 11 TYR HE2 H -6.817 10.593 8.418 1.00 . A A . 11 TYR HE2 1 1
9 4824 1 1 11 TYR HH H -8.673 10.493 10.343 1.00 . A A . 11 TYR HH 1 1
9 4825 1 1 11 TYR N N -9.567 6.424 5.614 1.00 . A A . 11 TYR N 1 1
9 4826 1 1 11 TYR O O -7.528 4.584 4.062 1.00 . A A . 11 TYR O 1 1
9 4827 1 1 11 TYR OH O -8.090 9.759 10.553 1.00 . A A . 11 TYR OH 1 1
9 4828 1 1 12 VAL C C -7.270 5.565 0.512 1.00 . A A . 12 VAL C 1 1
9 4829 1 1 12 VAL CA C -8.354 5.066 1.461 1.00 . A A . 12 VAL CA 1 1
9 4830 1 1 12 VAL CB C -9.670 4.901 0.678 1.00 . A A . 12 VAL CB 1 1
9 4831 1 1 12 VAL CG1 C -9.469 3.986 -0.520 1.00 . A A . 12 VAL CG1 1 1
9 4832 1 1 12 VAL CG2 C -10.768 4.369 1.588 1.00 . A A . 12 VAL CG2 1 1
9 4833 1 1 12 VAL H H -8.958 6.835 2.453 1.00 . A A . 12 VAL H 1 1
9 4834 1 1 12 VAL HA H -8.065 4.099 1.846 1.00 . A A . 12 VAL HA 1 1
9 4835 1 1 12 VAL HB H -9.973 5.872 0.314 1.00 . A A . 12 VAL HB 1 1
9 4836 1 1 12 VAL HG11 H -8.449 4.067 -0.866 1.00 . A A . 12 VAL HG11 1 1
9 4837 1 1 12 VAL HG12 H -9.672 2.965 -0.231 1.00 . A A . 12 VAL HG12 1 1
9 4838 1 1 12 VAL HG13 H -10.142 4.277 -1.313 1.00 . A A . 12 VAL HG13 1 1
9 4839 1 1 12 VAL HG21 H -10.559 4.653 2.608 1.00 . A A . 12 VAL HG21 1 1
9 4840 1 1 12 VAL HG22 H -11.718 4.784 1.285 1.00 . A A . 12 VAL HG22 1 1
9 4841 1 1 12 VAL HG23 H -10.806 3.292 1.514 1.00 . A A . 12 VAL HG23 1 1
9 4842 1 1 12 VAL N N -8.519 5.970 2.593 1.00 . A A . 12 VAL N 1 1
9 4843 1 1 12 VAL O O -7.181 6.760 0.227 1.00 . A A . 12 VAL O 1 1
9 4844 1 1 13 CYS C C -5.912 5.267 -2.291 1.00 . A A . 13 CYS C 1 1
9 4845 1 1 13 CYS CA C -5.368 4.987 -0.893 1.00 . A A . 13 CYS CA 1 1
9 4846 1 1 13 CYS CB C -4.339 3.857 -0.950 1.00 . A A . 13 CYS CB 1 1
9 4847 1 1 13 CYS H H -6.569 3.706 0.289 1.00 . A A . 13 CYS H 1 1
9 4848 1 1 13 CYS HA H -4.889 5.880 -0.521 1.00 . A A . 13 CYS HA 1 1
9 4849 1 1 13 CYS HB2 H -4.290 3.375 0.016 1.00 . A A . 13 CYS HB2 1 1
9 4850 1 1 13 CYS HB3 H -4.649 3.135 -1.691 1.00 . A A . 13 CYS HB3 1 1
9 4851 1 1 13 CYS N N -6.448 4.642 0.025 1.00 . A A . 13 CYS N 1 1
9 4852 1 1 13 CYS O O -6.664 4.467 -2.846 1.00 . A A . 13 CYS O 1 1
9 4853 1 1 13 CYS SG S -2.656 4.405 -1.379 1.00 . A A . 13 CYS SG 1 1
9 4854 1 1 14 ASN C C -5.054 6.212 -5.258 1.00 . A A . 14 ASN C 1 1
9 4855 1 1 14 ASN CA C -5.972 6.792 -4.187 1.00 . A A . 14 ASN CA 1 1
9 4856 1 1 14 ASN CB C -6.019 8.316 -4.311 1.00 . A A . 14 ASN CB 1 1
9 4857 1 1 14 ASN CG C -7.171 8.924 -3.533 1.00 . A A . 14 ASN CG 1 1
9 4858 1 1 14 ASN H H -4.923 7.003 -2.361 1.00 . A A . 14 ASN H 1 1
9 4859 1 1 14 ASN HA H -6.967 6.397 -4.329 1.00 . A A . 14 ASN HA 1 1
9 4860 1 1 14 ASN HB2 H -5.096 8.731 -3.933 1.00 . A A . 14 ASN HB2 1 1
9 4861 1 1 14 ASN HB3 H -6.130 8.584 -5.351 1.00 . A A . 14 ASN HB3 1 1
9 4862 1 1 14 ASN HD21 H -8.246 9.079 -5.199 1.00 . A A . 14 ASN HD21 1 1
9 4863 1 1 14 ASN HD22 H -9.011 9.643 -3.755 1.00 . A A . 14 ASN HD22 1 1
9 4864 1 1 14 ASN N N -5.524 6.406 -2.854 1.00 . A A . 14 ASN N 1 1
9 4865 1 1 14 ASN ND2 N -8.252 9.248 -4.233 1.00 . A A . 14 ASN ND2 1 1
9 4866 1 1 14 ASN O O -5.278 6.405 -6.453 1.00 . A A . 14 ASN O 1 1
9 4867 1 1 14 ASN OD1 O -7.089 9.100 -2.317 1.00 . A A . 14 ASN OD1 1 1
9 4868 1 1 15 GLU C C -3.490 3.468 -6.101 1.00 . A A . 15 GLU C 1 1
9 4869 1 1 15 GLU CA C -3.068 4.891 -5.744 1.00 . A A . 15 GLU CA 1 1
9 4870 1 1 15 GLU CB C -1.666 4.881 -5.131 1.00 . A A . 15 GLU CB 1 1
9 4871 1 1 15 GLU CD C -1.772 7.382 -4.799 1.00 . A A . 15 GLU CD 1 1
9 4872 1 1 15 GLU CG C -0.935 6.206 -5.262 1.00 . A A . 15 GLU CG 1 1
9 4873 1 1 15 GLU H H -3.895 5.380 -3.857 1.00 . A A . 15 GLU H 1 1
9 4874 1 1 15 GLU HA H -3.053 5.486 -6.644 1.00 . A A . 15 GLU HA 1 1
9 4875 1 1 15 GLU HB2 H -1.747 4.639 -4.081 1.00 . A A . 15 GLU HB2 1 1
9 4876 1 1 15 GLU HB3 H -1.078 4.119 -5.622 1.00 . A A . 15 GLU HB3 1 1
9 4877 1 1 15 GLU HG2 H -0.036 6.167 -4.666 1.00 . A A . 15 GLU HG2 1 1
9 4878 1 1 15 GLU HG3 H -0.672 6.356 -6.299 1.00 . A A . 15 GLU HG3 1 1
9 4879 1 1 15 GLU N N -4.020 5.499 -4.822 1.00 . A A . 15 GLU N 1 1
9 4880 1 1 15 GLU O O -3.472 3.078 -7.269 1.00 . A A . 15 GLU O 1 1
9 4881 1 1 15 GLU OE1 O -2.237 7.361 -3.640 1.00 . A A . 15 GLU OE1 1 1
9 4882 1 1 15 GLU OE2 O -1.962 8.325 -5.596 1.00 . A A . 15 GLU OE2 1 1
9 4883 1 1 16 CYS C C -5.726 1.113 -4.810 1.00 . A A . 16 CYS C 1 1
9 4884 1 1 16 CYS CA C -4.292 1.318 -5.291 1.00 . A A . 16 CYS CA 1 1
9 4885 1 1 16 CYS CB C -3.354 0.359 -4.555 1.00 . A A . 16 CYS CB 1 1
9 4886 1 1 16 CYS H H -3.860 3.065 -4.177 1.00 . A A . 16 CYS H 1 1
9 4887 1 1 16 CYS HA H -4.247 1.110 -6.349 1.00 . A A . 16 CYS HA 1 1
9 4888 1 1 16 CYS HB2 H -3.725 -0.650 -4.665 1.00 . A A . 16 CYS HB2 1 1
9 4889 1 1 16 CYS HB3 H -2.369 0.424 -4.992 1.00 . A A . 16 CYS HB3 1 1
9 4890 1 1 16 CYS N N -3.867 2.697 -5.086 1.00 . A A . 16 CYS N 1 1
9 4891 1 1 16 CYS O O -6.517 0.427 -5.456 1.00 . A A . 16 CYS O 1 1
9 4892 1 1 16 CYS SG S -3.194 0.697 -2.772 1.00 . A A . 16 CYS SG 1 1
9 4893 1 1 17 GLY C C -7.406 0.860 -1.792 1.00 . A A . 17 GLY C 1 1
9 4894 1 1 17 GLY CA C -7.391 1.587 -3.122 1.00 . A A . 17 GLY CA 1 1
9 4895 1 1 17 GLY H H -5.382 2.249 -3.198 1.00 . A A . 17 GLY H 1 1
9 4896 1 1 17 GLY HA2 H -7.808 2.573 -2.986 1.00 . A A . 17 GLY HA2 1 1
9 4897 1 1 17 GLY HA3 H -8.005 1.041 -3.824 1.00 . A A . 17 GLY HA3 1 1
9 4898 1 1 17 GLY N N -6.054 1.715 -3.671 1.00 . A A . 17 GLY N 1 1
9 4899 1 1 17 GLY O O -8.393 0.213 -1.440 1.00 . A A . 17 GLY O 1 1
9 4900 1 1 18 LYS C C -6.731 1.210 1.357 1.00 . A A . 18 LYS C 1 1
9 4901 1 1 18 LYS CA C -6.197 0.310 0.248 1.00 . A A . 18 LYS CA 1 1
9 4902 1 1 18 LYS CB C -4.739 -0.058 0.533 1.00 . A A . 18 LYS CB 1 1
9 4903 1 1 18 LYS CD C -3.261 -1.915 1.355 1.00 . A A . 18 LYS CD 1 1
9 4904 1 1 18 LYS CE C -3.175 -3.146 2.245 1.00 . A A . 18 LYS CE 1 1
9 4905 1 1 18 LYS CG C -4.582 -1.187 1.537 1.00 . A A . 18 LYS CG 1 1
9 4906 1 1 18 LYS H H -5.554 1.493 -1.386 1.00 . A A . 18 LYS H 1 1
9 4907 1 1 18 LYS HA H -6.788 -0.593 0.217 1.00 . A A . 18 LYS HA 1 1
9 4908 1 1 18 LYS HB2 H -4.268 -0.358 -0.392 1.00 . A A . 18 LYS HB2 1 1
9 4909 1 1 18 LYS HB3 H -4.230 0.813 0.920 1.00 . A A . 18 LYS HB3 1 1
9 4910 1 1 18 LYS HD2 H -3.168 -2.224 0.324 1.00 . A A . 18 LYS HD2 1 1
9 4911 1 1 18 LYS HD3 H -2.452 -1.243 1.605 1.00 . A A . 18 LYS HD3 1 1
9 4912 1 1 18 LYS HE2 H -4.051 -3.755 2.080 1.00 . A A . 18 LYS HE2 1 1
9 4913 1 1 18 LYS HE3 H -2.292 -3.706 1.978 1.00 . A A . 18 LYS HE3 1 1
9 4914 1 1 18 LYS HG2 H -4.620 -0.778 2.535 1.00 . A A . 18 LYS HG2 1 1
9 4915 1 1 18 LYS HG3 H -5.392 -1.891 1.403 1.00 . A A . 18 LYS HG3 1 1
9 4916 1 1 18 LYS HZ1 H -4.032 -2.460 4.022 1.00 . A A . 18 LYS HZ1 1 1
9 4917 1 1 18 LYS HZ2 H -2.410 -2.020 3.829 1.00 . A A . 18 LYS HZ2 1 1
9 4918 1 1 18 LYS HZ3 H -2.810 -3.608 4.249 1.00 . A A . 18 LYS HZ3 1 1
9 4919 1 1 18 LYS N N -6.308 0.963 -1.051 1.00 . A A . 18 LYS N 1 1
9 4920 1 1 18 LYS NZ N -3.102 -2.783 3.687 1.00 . A A . 18 LYS NZ 1 1
9 4921 1 1 18 LYS O O -6.335 2.370 1.473 1.00 . A A . 18 LYS O 1 1
9 4922 1 1 19 ALA C C -7.470 1.160 4.575 1.00 . A A . 19 ALA C 1 1
9 4923 1 1 19 ALA CA C -8.218 1.422 3.271 1.00 . A A . 19 ALA CA 1 1
9 4924 1 1 19 ALA CB C -9.691 1.073 3.426 1.00 . A A . 19 ALA CB 1 1
9 4925 1 1 19 ALA H H -7.908 -0.260 2.026 1.00 . A A . 19 ALA H 1 1
9 4926 1 1 19 ALA HA H -8.146 2.474 3.032 1.00 . A A . 19 ALA HA 1 1
9 4927 1 1 19 ALA HB1 H -10.023 0.525 2.557 1.00 . A A . 19 ALA HB1 1 1
9 4928 1 1 19 ALA HB2 H -9.825 0.464 4.308 1.00 . A A . 19 ALA HB2 1 1
9 4929 1 1 19 ALA HB3 H -10.267 1.980 3.522 1.00 . A A . 19 ALA HB3 1 1
9 4930 1 1 19 ALA N N -7.632 0.669 2.170 1.00 . A A . 19 ALA N 1 1
9 4931 1 1 19 ALA O O -7.050 0.035 4.845 1.00 . A A . 19 ALA O 1 1
9 4932 1 1 20 PHE C C -7.395 2.771 7.769 1.00 . A A . 20 PHE C 1 1
9 4933 1 1 20 PHE CA C -6.609 2.088 6.654 1.00 . A A . 20 PHE CA 1 1
9 4934 1 1 20 PHE CB C -5.211 2.699 6.551 1.00 . A A . 20 PHE CB 1 1
9 4935 1 1 20 PHE CD1 C -4.646 2.591 4.109 1.00 . A A . 20 PHE CD1 1 1
9 4936 1 1 20 PHE CD2 C -3.405 1.226 5.620 1.00 . A A . 20 PHE CD2 1 1
9 4937 1 1 20 PHE CE1 C -3.905 2.099 3.050 1.00 . A A . 20 PHE CE1 1 1
9 4938 1 1 20 PHE CE2 C -2.661 0.731 4.565 1.00 . A A . 20 PHE CE2 1 1
9 4939 1 1 20 PHE CG C -4.404 2.162 5.403 1.00 . A A . 20 PHE CG 1 1
9 4940 1 1 20 PHE CZ C -2.912 1.167 3.279 1.00 . A A . 20 PHE CZ 1 1
9 4941 1 1 20 PHE H H -7.666 3.077 5.108 1.00 . A A . 20 PHE H 1 1
9 4942 1 1 20 PHE HA H -6.518 1.038 6.885 1.00 . A A . 20 PHE HA 1 1
9 4943 1 1 20 PHE HB2 H -5.301 3.767 6.421 1.00 . A A . 20 PHE HB2 1 1
9 4944 1 1 20 PHE HB3 H -4.669 2.496 7.463 1.00 . A A . 20 PHE HB3 1 1
9 4945 1 1 20 PHE HD1 H -5.423 3.321 3.928 1.00 . A A . 20 PHE HD1 1 1
9 4946 1 1 20 PHE HD2 H -3.208 0.883 6.625 1.00 . A A . 20 PHE HD2 1 1
9 4947 1 1 20 PHE HE1 H -4.105 2.442 2.046 1.00 . A A . 20 PHE HE1 1 1
9 4948 1 1 20 PHE HE2 H -1.886 0.002 4.747 1.00 . A A . 20 PHE HE2 1 1
9 4949 1 1 20 PHE HZ H -2.332 0.782 2.454 1.00 . A A . 20 PHE HZ 1 1
9 4950 1 1 20 PHE N N -7.308 2.205 5.379 1.00 . A A . 20 PHE N 1 1
9 4951 1 1 20 PHE O O -7.505 3.996 7.805 1.00 . A A . 20 PHE O 1 1
9 4952 1 1 21 GLY C C -8.030 3.703 10.430 1.00 . A A . 21 GLY C 1 1
9 4953 1 1 21 GLY CA C -8.709 2.513 9.782 1.00 . A A . 21 GLY CA 1 1
9 4954 1 1 21 GLY H H -7.819 0.999 8.599 1.00 . A A . 21 GLY H 1 1
9 4955 1 1 21 GLY HA2 H -9.677 2.819 9.416 1.00 . A A . 21 GLY HA2 1 1
9 4956 1 1 21 GLY HA3 H -8.844 1.741 10.527 1.00 . A A . 21 GLY HA3 1 1
9 4957 1 1 21 GLY N N -7.940 1.969 8.679 1.00 . A A . 21 GLY N 1 1
9 4958 1 1 21 GLY O O -8.677 4.502 11.110 1.00 . A A . 21 GLY O 1 1
9 4959 1 1 22 LEU C C -5.352 5.794 9.693 1.00 . A A . 22 LEU C 1 1
9 4960 1 1 22 LEU CA C -5.956 4.925 10.792 1.00 . A A . 22 LEU CA 1 1
9 4961 1 1 22 LEU CB C -4.848 4.385 11.698 1.00 . A A . 22 LEU CB 1 1
9 4962 1 1 22 LEU CD1 C -4.046 3.619 13.946 1.00 . A A . 22 LEU CD1 1 1
9 4963 1 1 22 LEU CD2 C -5.582 5.585 13.773 1.00 . A A . 22 LEU CD2 1 1
9 4964 1 1 22 LEU CG C -5.204 4.237 13.178 1.00 . A A . 22 LEU CG 1 1
9 4965 1 1 22 LEU H H -6.264 3.156 9.671 1.00 . A A . 22 LEU H 1 1
9 4966 1 1 22 LEU HA H -6.630 5.528 11.382 1.00 . A A . 22 LEU HA 1 1
9 4967 1 1 22 LEU HB2 H -4.563 3.412 11.328 1.00 . A A . 22 LEU HB2 1 1
9 4968 1 1 22 LEU HB3 H -4.005 5.057 11.625 1.00 . A A . 22 LEU HB3 1 1
9 4969 1 1 22 LEU HD11 H -4.431 2.968 14.716 1.00 . A A . 22 LEU HD11 1 1
9 4970 1 1 22 LEU HD12 H -3.456 4.402 14.399 1.00 . A A . 22 LEU HD12 1 1
9 4971 1 1 22 LEU HD13 H -3.427 3.050 13.268 1.00 . A A . 22 LEU HD13 1 1
9 4972 1 1 22 LEU HD21 H -4.928 6.349 13.379 1.00 . A A . 22 LEU HD21 1 1
9 4973 1 1 22 LEU HD22 H -5.483 5.544 14.848 1.00 . A A . 22 LEU HD22 1 1
9 4974 1 1 22 LEU HD23 H -6.605 5.818 13.515 1.00 . A A . 22 LEU HD23 1 1
9 4975 1 1 22 LEU HG H -6.056 3.578 13.273 1.00 . A A . 22 LEU HG 1 1
9 4976 1 1 22 LEU N N -6.724 3.823 10.222 1.00 . A A . 22 LEU N 1 1
9 4977 1 1 22 LEU O O -5.189 5.352 8.556 1.00 . A A . 22 LEU O 1 1
9 4978 1 1 23 LYS C C -2.984 7.585 8.780 1.00 . A A . 23 LYS C 1 1
9 4979 1 1 23 LYS CA C -4.429 7.963 9.087 1.00 . A A . 23 LYS CA 1 1
9 4980 1 1 23 LYS CB C -4.489 9.392 9.634 1.00 . A A . 23 LYS CB 1 1
9 4981 1 1 23 LYS CD C -4.315 11.853 9.165 1.00 . A A . 23 LYS CD 1 1
9 4982 1 1 23 LYS CE C -4.100 12.913 8.095 1.00 . A A . 23 LYS CE 1 1
9 4983 1 1 23 LYS CG C -4.142 10.452 8.603 1.00 . A A . 23 LYS CG 1 1
9 4984 1 1 23 LYS H H -5.173 7.327 10.964 1.00 . A A . 23 LYS H 1 1
9 4985 1 1 23 LYS HA H -5.004 7.912 8.175 1.00 . A A . 23 LYS HA 1 1
9 4986 1 1 23 LYS HB2 H -5.488 9.585 9.996 1.00 . A A . 23 LYS HB2 1 1
9 4987 1 1 23 LYS HB3 H -3.794 9.478 10.457 1.00 . A A . 23 LYS HB3 1 1
9 4988 1 1 23 LYS HD2 H -5.316 11.953 9.558 1.00 . A A . 23 LYS HD2 1 1
9 4989 1 1 23 LYS HD3 H -3.598 12.005 9.959 1.00 . A A . 23 LYS HD3 1 1
9 4990 1 1 23 LYS HE2 H -3.043 12.994 7.896 1.00 . A A . 23 LYS HE2 1 1
9 4991 1 1 23 LYS HE3 H -4.614 12.607 7.196 1.00 . A A . 23 LYS HE3 1 1
9 4992 1 1 23 LYS HG2 H -3.114 10.323 8.299 1.00 . A A . 23 LYS HG2 1 1
9 4993 1 1 23 LYS HG3 H -4.790 10.334 7.747 1.00 . A A . 23 LYS HG3 1 1
9 4994 1 1 23 LYS HZ1 H -4.814 14.241 9.542 1.00 . A A . 23 LYS HZ1 1 1
9 4995 1 1 23 LYS HZ2 H -5.495 14.465 8.009 1.00 . A A . 23 LYS HZ2 1 1
9 4996 1 1 23 LYS HZ3 H -3.914 14.982 8.316 1.00 . A A . 23 LYS HZ3 1 1
9 4997 1 1 23 LYS N N -5.019 7.032 10.042 1.00 . A A . 23 LYS N 1 1
9 4998 1 1 23 LYS NZ N -4.617 14.243 8.521 1.00 . A A . 23 LYS NZ 1 1
9 4999 1 1 23 LYS O O -2.663 7.180 7.663 1.00 . A A . 23 LYS O 1 1
9 5000 1 1 24 SER C C -0.536 6.074 8.867 1.00 . A A . 24 SER C 1 1
9 5001 1 1 24 SER CA C -0.705 7.393 9.614 1.00 . A A . 24 SER CA 1 1
9 5002 1 1 24 SER CB C -0.016 7.312 10.978 1.00 . A A . 24 SER CB 1 1
9 5003 1 1 24 SER H H -2.434 8.047 10.646 1.00 . A A . 24 SER H 1 1
9 5004 1 1 24 SER HA H -0.248 8.182 9.036 1.00 . A A . 24 SER HA 1 1
9 5005 1 1 24 SER HB2 H 0.172 8.310 11.343 1.00 . A A . 24 SER HB2 1 1
9 5006 1 1 24 SER HB3 H -0.659 6.790 11.672 1.00 . A A . 24 SER HB3 1 1
9 5007 1 1 24 SER HG H 1.923 7.243 10.707 1.00 . A A . 24 SER HG 1 1
9 5008 1 1 24 SER N N -2.117 7.719 9.779 1.00 . A A . 24 SER N 1 1
9 5009 1 1 24 SER O O 0.352 5.935 8.026 1.00 . A A . 24 SER O 1 1
9 5010 1 1 24 SER OG O 1.216 6.618 10.886 1.00 . A A . 24 SER OG 1 1
9 5011 1 1 25 GLN C C -1.283 3.940 7.022 1.00 . A A . 25 GLN C 1 1
9 5012 1 1 25 GLN CA C -1.339 3.800 8.539 1.00 . A A . 25 GLN CA 1 1
9 5013 1 1 25 GLN CB C -2.553 2.961 8.942 1.00 . A A . 25 GLN CB 1 1
9 5014 1 1 25 GLN CD C -1.295 1.749 10.767 1.00 . A A . 25 GLN CD 1 1
9 5015 1 1 25 GLN CG C -2.540 2.532 10.400 1.00 . A A . 25 GLN CG 1 1
9 5016 1 1 25 GLN H H -2.080 5.281 9.858 1.00 . A A . 25 GLN H 1 1
9 5017 1 1 25 GLN HA H -0.442 3.304 8.876 1.00 . A A . 25 GLN HA 1 1
9 5018 1 1 25 GLN HB2 H -3.449 3.537 8.766 1.00 . A A . 25 GLN HB2 1 1
9 5019 1 1 25 GLN HB3 H -2.580 2.072 8.328 1.00 . A A . 25 GLN HB3 1 1
9 5020 1 1 25 GLN HE21 H -1.695 1.972 12.702 1.00 . A A . 25 GLN HE21 1 1
9 5021 1 1 25 GLN HE22 H -0.262 1.082 12.329 1.00 . A A . 25 GLN HE22 1 1
9 5022 1 1 25 GLN HG2 H -2.587 3.414 11.022 1.00 . A A . 25 GLN HG2 1 1
9 5023 1 1 25 GLN HG3 H -3.405 1.914 10.588 1.00 . A A . 25 GLN HG3 1 1
9 5024 1 1 25 GLN N N -1.394 5.109 9.180 1.00 . A A . 25 GLN N 1 1
9 5025 1 1 25 GLN NE2 N -1.059 1.585 12.064 1.00 . A A . 25 GLN NE2 1 1
9 5026 1 1 25 GLN O O -0.512 3.250 6.353 1.00 . A A . 25 GLN O 1 1
9 5027 1 1 25 GLN OE1 O -0.552 1.297 9.895 1.00 . A A . 25 GLN OE1 1 1
9 5028 1 1 26 LEU C C -0.927 5.852 4.581 1.00 . A A . 26 LEU C 1 1
9 5029 1 1 26 LEU CA C -2.148 5.065 5.044 1.00 . A A . 26 LEU CA 1 1
9 5030 1 1 26 LEU CB C -3.427 5.815 4.666 1.00 . A A . 26 LEU CB 1 1
9 5031 1 1 26 LEU CD1 C -3.668 5.127 2.268 1.00 . A A . 26 LEU CD1 1 1
9 5032 1 1 26 LEU CD2 C -4.674 7.277 3.057 1.00 . A A . 26 LEU CD2 1 1
9 5033 1 1 26 LEU CG C -3.516 6.303 3.220 1.00 . A A . 26 LEU CG 1 1
9 5034 1 1 26 LEU H H -2.695 5.354 7.068 1.00 . A A . 26 LEU H 1 1
9 5035 1 1 26 LEU HA H -2.148 4.102 4.555 1.00 . A A . 26 LEU HA 1 1
9 5036 1 1 26 LEU HB2 H -4.262 5.156 4.845 1.00 . A A . 26 LEU HB2 1 1
9 5037 1 1 26 LEU HB3 H -3.506 6.677 5.313 1.00 . A A . 26 LEU HB3 1 1
9 5038 1 1 26 LEU HD11 H -4.458 4.480 2.619 1.00 . A A . 26 LEU HD11 1 1
9 5039 1 1 26 LEU HD12 H -2.741 4.575 2.227 1.00 . A A . 26 LEU HD12 1 1
9 5040 1 1 26 LEU HD13 H -3.913 5.492 1.281 1.00 . A A . 26 LEU HD13 1 1
9 5041 1 1 26 LEU HD21 H -4.383 8.073 2.387 1.00 . A A . 26 LEU HD21 1 1
9 5042 1 1 26 LEU HD22 H -4.932 7.693 4.019 1.00 . A A . 26 LEU HD22 1 1
9 5043 1 1 26 LEU HD23 H -5.528 6.756 2.649 1.00 . A A . 26 LEU HD23 1 1
9 5044 1 1 26 LEU HG H -2.602 6.822 2.965 1.00 . A A . 26 LEU HG 1 1
9 5045 1 1 26 LEU N N -2.104 4.835 6.484 1.00 . A A . 26 LEU N 1 1
9 5046 1 1 26 LEU O O -0.352 5.564 3.530 1.00 . A A . 26 LEU O 1 1
9 5047 1 1 27 ILE C C 1.860 6.816 4.808 1.00 . A A . 27 ILE C 1 1
9 5048 1 1 27 ILE CA C 0.620 7.672 5.043 1.00 . A A . 27 ILE CA 1 1
9 5049 1 1 27 ILE CB C 0.918 8.692 6.158 1.00 . A A . 27 ILE CB 1 1
9 5050 1 1 27 ILE CD1 C -0.124 10.546 7.556 1.00 . A A . 27 ILE CD1 1 1
9 5051 1 1 27 ILE CG1 C -0.355 9.452 6.537 1.00 . A A . 27 ILE CG1 1 1
9 5052 1 1 27 ILE CG2 C 2.007 9.657 5.717 1.00 . A A . 27 ILE CG2 1 1
9 5053 1 1 27 ILE H H -1.034 7.027 6.194 1.00 . A A . 27 ILE H 1 1
9 5054 1 1 27 ILE HA H 0.394 8.216 4.137 1.00 . A A . 27 ILE HA 1 1
9 5055 1 1 27 ILE HB H 1.276 8.152 7.022 1.00 . A A . 27 ILE HB 1 1
9 5056 1 1 27 ILE HD11 H 0.751 10.310 8.145 1.00 . A A . 27 ILE HD11 1 1
9 5057 1 1 27 ILE HD12 H 0.029 11.487 7.047 1.00 . A A . 27 ILE HD12 1 1
9 5058 1 1 27 ILE HD13 H -0.984 10.622 8.204 1.00 . A A . 27 ILE HD13 1 1
9 5059 1 1 27 ILE HG12 H -0.771 9.907 5.652 1.00 . A A . 27 ILE HG12 1 1
9 5060 1 1 27 ILE HG13 H -1.071 8.757 6.951 1.00 . A A . 27 ILE HG13 1 1
9 5061 1 1 27 ILE HG21 H 2.237 9.488 4.675 1.00 . A A . 27 ILE HG21 1 1
9 5062 1 1 27 ILE HG22 H 1.663 10.672 5.849 1.00 . A A . 27 ILE HG22 1 1
9 5063 1 1 27 ILE HG23 H 2.894 9.496 6.311 1.00 . A A . 27 ILE HG23 1 1
9 5064 1 1 27 ILE N N -0.535 6.846 5.371 1.00 . A A . 27 ILE N 1 1
9 5065 1 1 27 ILE O O 2.604 7.033 3.851 1.00 . A A . 27 ILE O 1 1
9 5066 1 1 28 ILE C C 3.099 4.049 4.349 1.00 . A A . 28 ILE C 1 1
9 5067 1 1 28 ILE CA C 3.222 4.951 5.573 1.00 . A A . 28 ILE CA 1 1
9 5068 1 1 28 ILE CB C 3.381 4.075 6.829 1.00 . A A . 28 ILE CB 1 1
9 5069 1 1 28 ILE CD1 C 2.954 4.293 9.328 1.00 . A A . 28 ILE CD1 1 1
9 5070 1 1 28 ILE CG1 C 3.493 4.951 8.078 1.00 . A A . 28 ILE CG1 1 1
9 5071 1 1 28 ILE CG2 C 4.600 3.174 6.696 1.00 . A A . 28 ILE CG2 1 1
9 5072 1 1 28 ILE H H 1.446 5.719 6.427 1.00 . A A . 28 ILE H 1 1
9 5073 1 1 28 ILE HA H 4.108 5.561 5.469 1.00 . A A . 28 ILE HA 1 1
9 5074 1 1 28 ILE HB H 2.508 3.447 6.916 1.00 . A A . 28 ILE HB 1 1
9 5075 1 1 28 ILE HD11 H 1.874 4.266 9.284 1.00 . A A . 28 ILE HD11 1 1
9 5076 1 1 28 ILE HD12 H 3.334 3.285 9.398 1.00 . A A . 28 ILE HD12 1 1
9 5077 1 1 28 ILE HD13 H 3.263 4.857 10.195 1.00 . A A . 28 ILE HD13 1 1
9 5078 1 1 28 ILE HG12 H 4.531 5.190 8.251 1.00 . A A . 28 ILE HG12 1 1
9 5079 1 1 28 ILE HG13 H 2.940 5.865 7.918 1.00 . A A . 28 ILE HG13 1 1
9 5080 1 1 28 ILE HG21 H 4.507 2.339 7.375 1.00 . A A . 28 ILE HG21 1 1
9 5081 1 1 28 ILE HG22 H 4.667 2.807 5.683 1.00 . A A . 28 ILE HG22 1 1
9 5082 1 1 28 ILE HG23 H 5.491 3.736 6.936 1.00 . A A . 28 ILE HG23 1 1
9 5083 1 1 28 ILE N N 2.074 5.842 5.686 1.00 . A A . 28 ILE N 1 1
9 5084 1 1 28 ILE O O 4.098 3.687 3.728 1.00 . A A . 28 ILE O 1 1
9 5085 1 1 29 HIS C C 1.860 3.584 1.552 1.00 . A A . 29 HIS C 1 1
9 5086 1 1 29 HIS CA C 1.610 2.832 2.856 1.00 . A A . 29 HIS CA 1 1
9 5087 1 1 29 HIS CB C 0.174 2.310 2.891 1.00 . A A . 29 HIS CB 1 1
9 5088 1 1 29 HIS CD2 C -1.022 2.117 0.597 1.00 . A A . 29 HIS CD2 1 1
9 5089 1 1 29 HIS CE1 C -0.424 0.068 0.095 1.00 . A A . 29 HIS CE1 1 1
9 5090 1 1 29 HIS CG C -0.257 1.656 1.614 1.00 . A A . 29 HIS CG 1 1
9 5091 1 1 29 HIS H H 1.109 4.011 4.542 1.00 . A A . 29 HIS H 1 1
9 5092 1 1 29 HIS HA H 2.289 1.995 2.910 1.00 . A A . 29 HIS HA 1 1
9 5093 1 1 29 HIS HB2 H 0.081 1.582 3.683 1.00 . A A . 29 HIS HB2 1 1
9 5094 1 1 29 HIS HB3 H -0.498 3.134 3.085 1.00 . A A . 29 HIS HB3 1 1
9 5095 1 1 29 HIS HD1 H 0.658 -0.233 1.806 1.00 . A A . 29 HIS HD1 1 1
9 5096 1 1 29 HIS HD2 H -1.478 3.095 0.529 1.00 . A A . 29 HIS HD2 1 1
9 5097 1 1 29 HIS HE1 H -0.311 -0.871 -0.425 1.00 . A A . 29 HIS HE1 1 1
9 5098 1 1 29 HIS N N 1.865 3.690 4.007 1.00 . A A . 29 HIS N 1 1
9 5099 1 1 29 HIS ND1 N 0.101 0.369 1.270 1.00 . A A . 29 HIS ND1 1 1
9 5100 1 1 29 HIS NE2 N -1.110 1.112 -0.334 1.00 . A A . 29 HIS NE2 1 1
9 5101 1 1 29 HIS O O 2.621 3.128 0.699 1.00 . A A . 29 HIS O 1 1
9 5102 1 1 30 GLU C C 2.837 5.717 -0.156 1.00 . A A . 30 GLU C 1 1
9 5103 1 1 30 GLU CA C 1.364 5.548 0.204 1.00 . A A . 30 GLU CA 1 1
9 5104 1 1 30 GLU CB C 0.716 6.920 0.405 1.00 . A A . 30 GLU CB 1 1
9 5105 1 1 30 GLU CD C -1.286 8.146 1.336 1.00 . A A . 30 GLU CD 1 1
9 5106 1 1 30 GLU CG C -0.762 6.851 0.748 1.00 . A A . 30 GLU CG 1 1
9 5107 1 1 30 GLU H H 0.620 5.046 2.121 1.00 . A A . 30 GLU H 1 1
9 5108 1 1 30 GLU HA H 0.864 5.040 -0.606 1.00 . A A . 30 GLU HA 1 1
9 5109 1 1 30 GLU HB2 H 1.227 7.432 1.207 1.00 . A A . 30 GLU HB2 1 1
9 5110 1 1 30 GLU HB3 H 0.827 7.493 -0.504 1.00 . A A . 30 GLU HB3 1 1
9 5111 1 1 30 GLU HG2 H -1.317 6.632 -0.152 1.00 . A A . 30 GLU HG2 1 1
9 5112 1 1 30 GLU HG3 H -0.916 6.058 1.465 1.00 . A A . 30 GLU HG3 1 1
9 5113 1 1 30 GLU N N 1.213 4.736 1.406 1.00 . A A . 30 GLU N 1 1
9 5114 1 1 30 GLU O O 3.176 6.034 -1.297 1.00 . A A . 30 GLU O 1 1
9 5115 1 1 30 GLU OE1 O -0.515 8.836 2.034 1.00 . A A . 30 GLU OE1 1 1
9 5116 1 1 30 GLU OE2 O -2.469 8.470 1.098 1.00 . A A . 30 GLU OE2 1 1
9 5117 1 1 31 ARG C C 5.605 4.755 -0.546 1.00 . A A . 31 ARG C 1 1
9 5118 1 1 31 ARG CA C 5.145 5.635 0.612 1.00 . A A . 31 ARG CA 1 1
9 5119 1 1 31 ARG CB C 5.906 5.261 1.885 1.00 . A A . 31 ARG CB 1 1
9 5120 1 1 31 ARG CD C 6.419 5.781 4.290 1.00 . A A . 31 ARG CD 1 1
9 5121 1 1 31 ARG CG C 5.641 6.198 3.051 1.00 . A A . 31 ARG CG 1 1
9 5122 1 1 31 ARG CZ C 8.382 7.260 4.210 1.00 . A A . 31 ARG CZ 1 1
9 5123 1 1 31 ARG H H 3.378 5.255 1.713 1.00 . A A . 31 ARG H 1 1
9 5124 1 1 31 ARG HA H 5.352 6.667 0.369 1.00 . A A . 31 ARG HA 1 1
9 5125 1 1 31 ARG HB2 H 5.620 4.263 2.182 1.00 . A A . 31 ARG HB2 1 1
9 5126 1 1 31 ARG HB3 H 6.965 5.275 1.674 1.00 . A A . 31 ARG HB3 1 1
9 5127 1 1 31 ARG HD2 H 6.042 6.332 5.138 1.00 . A A . 31 ARG HD2 1 1
9 5128 1 1 31 ARG HD3 H 6.271 4.724 4.452 1.00 . A A . 31 ARG HD3 1 1
9 5129 1 1 31 ARG HE H 8.440 5.276 4.009 1.00 . A A . 31 ARG HE 1 1
9 5130 1 1 31 ARG HG2 H 5.939 7.198 2.773 1.00 . A A . 31 ARG HG2 1 1
9 5131 1 1 31 ARG HG3 H 4.586 6.185 3.278 1.00 . A A . 31 ARG HG3 1 1
9 5132 1 1 31 ARG HH11 H 6.619 8.202 4.505 1.00 . A A . 31 ARG HH11 1 1
9 5133 1 1 31 ARG HH12 H 8.010 9.232 4.447 1.00 . A A . 31 ARG HH12 1 1
9 5134 1 1 31 ARG HH21 H 10.280 6.623 3.930 1.00 . A A . 31 ARG HH21 1 1
9 5135 1 1 31 ARG HH22 H 10.092 8.333 4.119 1.00 . A A . 31 ARG HH22 1 1
9 5136 1 1 31 ARG N N 3.708 5.505 0.825 1.00 . A A . 31 ARG N 1 1
9 5137 1 1 31 ARG NE N 7.849 6.044 4.152 1.00 . A A . 31 ARG NE 1 1
9 5138 1 1 31 ARG NH1 N 7.607 8.318 4.402 1.00 . A A . 31 ARG NH1 1 1
9 5139 1 1 31 ARG NH2 N 9.692 7.418 4.076 1.00 . A A . 31 ARG NH2 1 1
9 5140 1 1 31 ARG O O 6.541 5.101 -1.268 1.00 . A A . 31 ARG O 1 1
9 5141 1 1 32 ILE C C 5.167 3.356 -3.153 1.00 . A A . 32 ILE C 1 1
9 5142 1 1 32 ILE CA C 5.283 2.688 -1.787 1.00 . A A . 32 ILE CA 1 1
9 5143 1 1 32 ILE CB C 4.379 1.441 -1.760 1.00 . A A . 32 ILE CB 1 1
9 5144 1 1 32 ILE CD1 C 2.026 0.621 -2.281 1.00 . A A . 32 ILE CD1 1 1
9 5145 1 1 32 ILE CG1 C 2.947 1.814 -2.149 1.00 . A A . 32 ILE CG1 1 1
9 5146 1 1 32 ILE CG2 C 4.408 0.796 -0.383 1.00 . A A . 32 ILE CG2 1 1
9 5147 1 1 32 ILE H H 4.206 3.396 -0.109 1.00 . A A . 32 ILE H 1 1
9 5148 1 1 32 ILE HA H 6.305 2.370 -1.640 1.00 . A A . 32 ILE HA 1 1
9 5149 1 1 32 ILE HB H 4.764 0.728 -2.473 1.00 . A A . 32 ILE HB 1 1
9 5150 1 1 32 ILE HD11 H 1.282 0.653 -1.498 1.00 . A A . 32 ILE HD11 1 1
9 5151 1 1 32 ILE HD12 H 1.536 0.648 -3.243 1.00 . A A . 32 ILE HD12 1 1
9 5152 1 1 32 ILE HD13 H 2.600 -0.289 -2.193 1.00 . A A . 32 ILE HD13 1 1
9 5153 1 1 32 ILE HG12 H 2.535 2.469 -1.398 1.00 . A A . 32 ILE HG12 1 1
9 5154 1 1 32 ILE HG13 H 2.963 2.328 -3.100 1.00 . A A . 32 ILE HG13 1 1
9 5155 1 1 32 ILE HG21 H 3.571 0.120 -0.284 1.00 . A A . 32 ILE HG21 1 1
9 5156 1 1 32 ILE HG22 H 5.329 0.245 -0.263 1.00 . A A . 32 ILE HG22 1 1
9 5157 1 1 32 ILE HG23 H 4.344 1.561 0.375 1.00 . A A . 32 ILE HG23 1 1
9 5158 1 1 32 ILE N N 4.942 3.616 -0.717 1.00 . A A . 32 ILE N 1 1
9 5159 1 1 32 ILE O O 5.929 3.053 -4.071 1.00 . A A . 32 ILE O 1 1
9 5160 1 1 33 HIS C C 4.872 6.229 -4.606 1.00 . A A . 33 HIS C 1 1
9 5161 1 1 33 HIS CA C 3.994 4.983 -4.533 1.00 . A A . 33 HIS CA 1 1
9 5162 1 1 33 HIS CB C 2.522 5.372 -4.677 1.00 . A A . 33 HIS CB 1 1
9 5163 1 1 33 HIS CD2 C 0.666 4.031 -3.460 1.00 . A A . 33 HIS CD2 1 1
9 5164 1 1 33 HIS CE1 C 0.579 2.306 -4.810 1.00 . A A . 33 HIS CE1 1 1
9 5165 1 1 33 HIS CG C 1.576 4.236 -4.440 1.00 . A A . 33 HIS CG 1 1
9 5166 1 1 33 HIS H H 3.633 4.466 -2.512 1.00 . A A . 33 HIS H 1 1
9 5167 1 1 33 HIS HA H 4.263 4.321 -5.342 1.00 . A A . 33 HIS HA 1 1
9 5168 1 1 33 HIS HB2 H 2.291 6.150 -3.964 1.00 . A A . 33 HIS HB2 1 1
9 5169 1 1 33 HIS HB3 H 2.351 5.745 -5.677 1.00 . A A . 33 HIS HB3 1 1
9 5170 1 1 33 HIS HD1 H 2.034 2.989 -6.076 1.00 . A A . 33 HIS HD1 1 1
9 5171 1 1 33 HIS HD2 H 0.455 4.693 -2.632 1.00 . A A . 33 HIS HD2 1 1
9 5172 1 1 33 HIS HE1 H 0.300 1.363 -5.255 1.00 . A A . 33 HIS HE1 1 1
9 5173 1 1 33 HIS N N 4.209 4.269 -3.280 1.00 . A A . 33 HIS N 1 1
9 5174 1 1 33 HIS ND1 N 1.498 3.137 -5.270 1.00 . A A . 33 HIS ND1 1 1
9 5175 1 1 33 HIS NE2 N 0.060 2.825 -3.712 1.00 . A A . 33 HIS NE2 1 1
9 5176 1 1 33 HIS O O 5.495 6.503 -5.631 1.00 . A A . 33 HIS O 1 1
9 5177 1 1 34 THR C C 7.081 7.991 -4.093 1.00 . A A . 34 THR C 1 1
9 5178 1 1 34 THR CA C 5.714 8.198 -3.450 1.00 . A A . 34 THR CA 1 1
9 5179 1 1 34 THR CB C 5.908 8.672 -1.997 1.00 . A A . 34 THR CB 1 1
9 5180 1 1 34 THR CG2 C 4.569 8.819 -1.292 1.00 . A A . 34 THR CG2 1 1
9 5181 1 1 34 THR H H 4.395 6.710 -2.725 1.00 . A A . 34 THR H 1 1
9 5182 1 1 34 THR HA H 5.186 8.971 -3.991 1.00 . A A . 34 THR HA 1 1
9 5183 1 1 34 THR HB H 6.399 9.634 -2.011 1.00 . A A . 34 THR HB 1 1
9 5184 1 1 34 THR HG1 H 7.588 7.678 -1.710 1.00 . A A . 34 THR HG1 1 1
9 5185 1 1 34 THR HG21 H 3.816 9.113 -2.008 1.00 . A A . 34 THR HG21 1 1
9 5186 1 1 34 THR HG22 H 4.648 9.572 -0.522 1.00 . A A . 34 THR HG22 1 1
9 5187 1 1 34 THR HG23 H 4.291 7.875 -0.846 1.00 . A A . 34 THR HG23 1 1
9 5188 1 1 34 THR N N 4.915 6.981 -3.510 1.00 . A A . 34 THR N 1 1
9 5189 1 1 34 THR O O 7.656 8.917 -4.664 1.00 . A A . 34 THR O 1 1
9 5190 1 1 34 THR OG1 O 6.729 7.740 -1.284 1.00 . A A . 34 THR OG1 1 1
9 5191 1 1 35 GLY C C 9.143 7.215 -5.865 1.00 . A A . 35 GLY C 1 1
9 5192 1 1 35 GLY CA C 8.892 6.463 -4.573 1.00 . A A . 35 GLY CA 1 1
9 5193 1 1 35 GLY H H 7.092 6.070 -3.528 1.00 . A A . 35 GLY H 1 1
9 5194 1 1 35 GLY HA2 H 9.661 6.723 -3.861 1.00 . A A . 35 GLY HA2 1 1
9 5195 1 1 35 GLY HA3 H 8.943 5.402 -4.771 1.00 . A A . 35 GLY HA3 1 1
9 5196 1 1 35 GLY N N 7.596 6.769 -3.996 1.00 . A A . 35 GLY N 1 1
9 5197 1 1 35 GLY O O 9.707 8.309 -5.854 1.00 . A A . 35 GLY O 1 1
9 5198 1 1 36 GLU C C 7.785 8.231 -8.588 1.00 . A A . 36 GLU C 1 1
9 5199 1 1 36 GLU CA C 8.912 7.247 -8.287 1.00 . A A . 36 GLU CA 1 1
9 5200 1 1 36 GLU CB C 8.977 6.179 -9.381 1.00 . A A . 36 GLU CB 1 1
9 5201 1 1 36 GLU CD C 7.492 4.237 -8.744 1.00 . A A . 36 GLU CD 1 1
9 5202 1 1 36 GLU CG C 7.655 5.467 -9.615 1.00 . A A . 36 GLU CG 1 1
9 5203 1 1 36 GLU H H 8.283 5.754 -6.925 1.00 . A A . 36 GLU H 1 1
9 5204 1 1 36 GLU HA H 9.848 7.786 -8.268 1.00 . A A . 36 GLU HA 1 1
9 5205 1 1 36 GLU HB2 H 9.281 6.645 -10.306 1.00 . A A . 36 GLU HB2 1 1
9 5206 1 1 36 GLU HB3 H 9.714 5.440 -9.102 1.00 . A A . 36 GLU HB3 1 1
9 5207 1 1 36 GLU HG2 H 6.849 6.152 -9.398 1.00 . A A . 36 GLU HG2 1 1
9 5208 1 1 36 GLU HG3 H 7.602 5.166 -10.651 1.00 . A A . 36 GLU HG3 1 1
9 5209 1 1 36 GLU N N 8.726 6.626 -6.981 1.00 . A A . 36 GLU N 1 1
9 5210 1 1 36 GLU O O 7.371 8.385 -9.737 1.00 . A A . 36 GLU O 1 1
9 5211 1 1 36 GLU OE1 O 6.973 4.372 -7.616 1.00 . A A . 36 GLU OE1 1 1
9 5212 1 1 36 GLU OE2 O 7.885 3.138 -9.190 1.00 . A A . 36 GLU OE2 1 1
9 5213 1 1 37 SER C C 5.220 9.402 -8.766 1.00 . A A . 37 SER C 1 1
9 5214 1 1 37 SER CA C 6.209 9.858 -7.697 1.00 . A A . 37 SER CA 1 1
9 5215 1 1 37 SER CB C 6.771 11.234 -8.059 1.00 . A A . 37 SER CB 1 1
9 5216 1 1 37 SER H H 7.663 8.726 -6.655 1.00 . A A . 37 SER H 1 1
9 5217 1 1 37 SER HA H 5.692 9.926 -6.751 1.00 . A A . 37 SER HA 1 1
9 5218 1 1 37 SER HB2 H 7.593 11.469 -7.400 1.00 . A A . 37 SER HB2 1 1
9 5219 1 1 37 SER HB3 H 7.121 11.219 -9.081 1.00 . A A . 37 SER HB3 1 1
9 5220 1 1 37 SER HG H 6.182 13.044 -7.594 1.00 . A A . 37 SER HG 1 1
9 5221 1 1 37 SER N N 7.291 8.892 -7.546 1.00 . A A . 37 SER N 1 1
9 5222 1 1 37 SER O O 4.759 10.200 -9.581 1.00 . A A . 37 SER O 1 1
9 5223 1 1 37 SER OG O 5.780 12.239 -7.929 1.00 . A A . 37 SER OG 1 1
9 5224 1 1 38 GLY C C 2.630 8.286 -9.709 1.00 . A A . 38 GLY C 1 1
9 5225 1 1 38 GLY CA C 3.967 7.571 -9.728 1.00 . A A . 38 GLY CA 1 1
9 5226 1 1 38 GLY H H 5.298 7.522 -8.081 1.00 . A A . 38 GLY H 1 1
9 5227 1 1 38 GLY HA2 H 4.399 7.662 -10.713 1.00 . A A . 38 GLY HA2 1 1
9 5228 1 1 38 GLY HA3 H 3.806 6.525 -9.511 1.00 . A A . 38 GLY HA3 1 1
9 5229 1 1 38 GLY N N 4.899 8.112 -8.755 1.00 . A A . 38 GLY N 1 1
9 5230 1 1 38 GLY O O 2.057 8.548 -8.652 1.00 . A A . 38 GLY O 1 1
9 5231 1 1 39 PRO C C -0.352 8.424 -10.669 1.00 . A A . 39 PRO C 1 1
9 5232 1 1 39 PRO CA C 0.831 9.308 -11.047 1.00 . A A . 39 PRO CA 1 1
9 5233 1 1 39 PRO CB C 0.783 9.659 -12.536 1.00 . A A . 39 PRO CB 1 1
9 5234 1 1 39 PRO CD C 2.743 8.332 -12.204 1.00 . A A . 39 PRO CD 1 1
9 5235 1 1 39 PRO CG C 1.654 8.644 -13.193 1.00 . A A . 39 PRO CG 1 1
9 5236 1 1 39 PRO HA H 0.803 10.215 -10.461 1.00 . A A . 39 PRO HA 1 1
9 5237 1 1 39 PRO HB2 H -0.236 9.594 -12.891 1.00 . A A . 39 PRO HB2 1 1
9 5238 1 1 39 PRO HB3 H 1.159 10.659 -12.687 1.00 . A A . 39 PRO HB3 1 1
9 5239 1 1 39 PRO HD2 H 3.032 7.294 -12.277 1.00 . A A . 39 PRO HD2 1 1
9 5240 1 1 39 PRO HD3 H 3.596 8.975 -12.367 1.00 . A A . 39 PRO HD3 1 1
9 5241 1 1 39 PRO HG2 H 1.082 7.756 -13.413 1.00 . A A . 39 PRO HG2 1 1
9 5242 1 1 39 PRO HG3 H 2.076 9.055 -14.098 1.00 . A A . 39 PRO HG3 1 1
9 5243 1 1 39 PRO N N 2.114 8.614 -10.903 1.00 . A A . 39 PRO N 1 1
9 5244 1 1 39 PRO O O -0.233 7.200 -10.621 1.00 . A A . 39 PRO O 1 1
9 5245 1 1 40 SER C C -3.237 7.519 -11.205 1.00 . A A . 40 SER C 1 1
9 5246 1 1 40 SER CA C -2.697 8.321 -10.025 1.00 . A A . 40 SER CA 1 1
9 5247 1 1 40 SER CB C -3.769 9.289 -9.519 1.00 . A A . 40 SER CB 1 1
9 5248 1 1 40 SER H H -1.524 10.030 -10.458 1.00 . A A . 40 SER H 1 1
9 5249 1 1 40 SER HA H -2.436 7.639 -9.230 1.00 . A A . 40 SER HA 1 1
9 5250 1 1 40 SER HB2 H -4.604 8.726 -9.132 1.00 . A A . 40 SER HB2 1 1
9 5251 1 1 40 SER HB3 H -3.353 9.902 -8.733 1.00 . A A . 40 SER HB3 1 1
9 5252 1 1 40 SER HG H -5.098 10.471 -10.339 1.00 . A A . 40 SER HG 1 1
9 5253 1 1 40 SER N N -1.493 9.052 -10.402 1.00 . A A . 40 SER N 1 1
9 5254 1 1 40 SER O O -3.611 8.081 -12.234 1.00 . A A . 40 SER O 1 1
9 5255 1 1 40 SER OG O -4.228 10.131 -10.561 1.00 . A A . 40 SER OG 1 1
9 5256 1 1 41 SER C C -4.992 4.541 -11.630 1.00 . A A . 41 SER C 1 1
9 5257 1 1 41 SER CA C -3.766 5.317 -12.100 1.00 . A A . 41 SER CA 1 1
9 5258 1 1 41 SER CB C -2.667 4.345 -12.532 1.00 . A A . 41 SER CB 1 1
9 5259 1 1 41 SER H H -2.964 5.810 -10.203 1.00 . A A . 41 SER H 1 1
9 5260 1 1 41 SER HA H -4.044 5.931 -12.943 1.00 . A A . 41 SER HA 1 1
9 5261 1 1 41 SER HB2 H -3.019 3.756 -13.366 1.00 . A A . 41 SER HB2 1 1
9 5262 1 1 41 SER HB3 H -1.792 4.904 -12.830 1.00 . A A . 41 SER HB3 1 1
9 5263 1 1 41 SER HG H -1.380 3.254 -11.536 1.00 . A A . 41 SER HG 1 1
9 5264 1 1 41 SER N N -3.275 6.199 -11.047 1.00 . A A . 41 SER N 1 1
9 5265 1 1 41 SER O O -5.119 3.344 -11.886 1.00 . A A . 41 SER O 1 1
9 5266 1 1 41 SER OG O -2.313 3.471 -11.474 1.00 . A A . 41 SER OG 1 1
9 5267 1 1 42 GLY C C -7.223 4.678 -8.936 1.00 . A A . 42 GLY C 1 1
9 5268 1 1 42 GLY CA C -7.099 4.592 -10.445 1.00 . A A . 42 GLY CA 1 1
9 5269 1 1 42 GLY H H -5.741 6.184 -10.766 1.00 . A A . 42 GLY H 1 1
9 5270 1 1 42 GLY HA2 H -7.958 5.069 -10.894 1.00 . A A . 42 GLY HA2 1 1
9 5271 1 1 42 GLY HA3 H -7.085 3.552 -10.734 1.00 . A A . 42 GLY HA3 1 1
9 5272 1 1 42 GLY N N -5.895 5.232 -10.940 1.00 . A A . 42 GLY N 1 1
9 5273 1 1 42 GLY O O -8.217 4.203 -8.389 1.00 . A A . 42 GLY O 1 1
9 5274 2 2 1 ZN ZN ZN -1.710 2.407 -2.226 1.00 . B A . 201 ZN ZN 1 1
10 5275 1 1 1 GLY C C -15.228 -14.924 1.099 1.00 . A A . 1 GLY C 1 1
10 5276 1 1 1 GLY CA C -16.454 -14.369 0.401 1.00 . A A . 1 GLY CA 1 1
10 5277 1 1 1 GLY H1 H -17.058 -14.802 -1.582 1.00 . A A . 1 GLY H1 1 1
10 5278 1 1 1 GLY HA2 H -16.225 -13.383 0.024 1.00 . A A . 1 GLY HA2 1 1
10 5279 1 1 1 GLY HA3 H -17.258 -14.292 1.118 1.00 . A A . 1 GLY HA3 1 1
10 5280 1 1 1 GLY N N -16.889 -15.203 -0.704 1.00 . A A . 1 GLY N 1 1
10 5281 1 1 1 GLY O O -15.331 -15.506 2.179 1.00 . A A . 1 GLY O 1 1
10 5282 1 1 2 SER C C -12.194 -14.202 1.977 1.00 . A A . 2 SER C 1 1
10 5283 1 1 2 SER CA C -12.815 -15.240 1.046 1.00 . A A . 2 SER CA 1 1
10 5284 1 1 2 SER CB C -11.831 -15.596 -0.069 1.00 . A A . 2 SER CB 1 1
10 5285 1 1 2 SER H H -14.048 -14.275 -0.379 1.00 . A A . 2 SER H 1 1
10 5286 1 1 2 SER HA H -13.037 -16.130 1.616 1.00 . A A . 2 SER HA 1 1
10 5287 1 1 2 SER HB2 H -10.880 -15.866 0.365 1.00 . A A . 2 SER HB2 1 1
10 5288 1 1 2 SER HB3 H -12.218 -16.431 -0.635 1.00 . A A . 2 SER HB3 1 1
10 5289 1 1 2 SER HG H -11.822 -14.775 -1.848 1.00 . A A . 2 SER HG 1 1
10 5290 1 1 2 SER N N -14.065 -14.747 0.480 1.00 . A A . 2 SER N 1 1
10 5291 1 1 2 SER O O -11.755 -14.526 3.080 1.00 . A A . 2 SER O 1 1
10 5292 1 1 2 SER OG O -11.637 -14.500 -0.947 1.00 . A A . 2 SER OG 1 1
10 5293 1 1 3 SER C C -12.688 -11.016 2.937 1.00 . A A . 3 SER C 1 1
10 5294 1 1 3 SER CA C -11.589 -11.868 2.310 1.00 . A A . 3 SER CA 1 1
10 5295 1 1 3 SER CB C -10.686 -10.995 1.437 1.00 . A A . 3 SER CB 1 1
10 5296 1 1 3 SER H H -12.525 -12.759 0.633 1.00 . A A . 3 SER H 1 1
10 5297 1 1 3 SER HA H -10.996 -12.307 3.099 1.00 . A A . 3 SER HA 1 1
10 5298 1 1 3 SER HB2 H -9.871 -11.592 1.056 1.00 . A A . 3 SER HB2 1 1
10 5299 1 1 3 SER HB3 H -11.261 -10.601 0.611 1.00 . A A . 3 SER HB3 1 1
10 5300 1 1 3 SER HG H -10.771 -9.658 2.866 1.00 . A A . 3 SER HG 1 1
10 5301 1 1 3 SER N N -12.160 -12.954 1.522 1.00 . A A . 3 SER N 1 1
10 5302 1 1 3 SER O O -13.481 -10.390 2.235 1.00 . A A . 3 SER O 1 1
10 5303 1 1 3 SER OG O -10.152 -9.912 2.178 1.00 . A A . 3 SER OG 1 1
10 5304 1 1 4 GLY C C -13.227 -9.673 6.287 1.00 . A A . 4 GLY C 1 1
10 5305 1 1 4 GLY CA C -13.733 -10.219 4.967 1.00 . A A . 4 GLY CA 1 1
10 5306 1 1 4 GLY H H -12.070 -11.516 4.775 1.00 . A A . 4 GLY H 1 1
10 5307 1 1 4 GLY HA2 H -14.036 -9.394 4.340 1.00 . A A . 4 GLY HA2 1 1
10 5308 1 1 4 GLY HA3 H -14.591 -10.848 5.156 1.00 . A A . 4 GLY HA3 1 1
10 5309 1 1 4 GLY N N -12.728 -10.997 4.266 1.00 . A A . 4 GLY N 1 1
10 5310 1 1 4 GLY O O -12.730 -10.423 7.127 1.00 . A A . 4 GLY O 1 1
10 5311 1 1 5 SER C C -14.008 -6.860 8.302 1.00 . A A . 5 SER C 1 1
10 5312 1 1 5 SER CA C -12.899 -7.716 7.696 1.00 . A A . 5 SER CA 1 1
10 5313 1 1 5 SER CB C -11.668 -6.852 7.417 1.00 . A A . 5 SER CB 1 1
10 5314 1 1 5 SER H H -13.757 -7.818 5.764 1.00 . A A . 5 SER H 1 1
10 5315 1 1 5 SER HA H -12.632 -8.490 8.401 1.00 . A A . 5 SER HA 1 1
10 5316 1 1 5 SER HB2 H -11.410 -6.298 8.306 1.00 . A A . 5 SER HB2 1 1
10 5317 1 1 5 SER HB3 H -10.841 -7.488 7.137 1.00 . A A . 5 SER HB3 1 1
10 5318 1 1 5 SER HG H -11.713 -6.352 5.523 1.00 . A A . 5 SER HG 1 1
10 5319 1 1 5 SER N N -13.353 -8.363 6.471 1.00 . A A . 5 SER N 1 1
10 5320 1 1 5 SER O O -14.997 -6.547 7.639 1.00 . A A . 5 SER O 1 1
10 5321 1 1 5 SER OG O -11.916 -5.936 6.364 1.00 . A A . 5 SER OG 1 1
10 5322 1 1 6 SER C C -14.233 -4.316 10.647 1.00 . A A . 6 SER C 1 1
10 5323 1 1 6 SER CA C -14.822 -5.670 10.263 1.00 . A A . 6 SER CA 1 1
10 5324 1 1 6 SER CB C -15.323 -6.396 11.514 1.00 . A A . 6 SER CB 1 1
10 5325 1 1 6 SER H H -13.025 -6.768 10.041 1.00 . A A . 6 SER H 1 1
10 5326 1 1 6 SER HA H -15.654 -5.511 9.593 1.00 . A A . 6 SER HA 1 1
10 5327 1 1 6 SER HB2 H -14.513 -6.963 11.946 1.00 . A A . 6 SER HB2 1 1
10 5328 1 1 6 SER HB3 H -15.676 -5.668 12.231 1.00 . A A . 6 SER HB3 1 1
10 5329 1 1 6 SER HG H -16.128 -8.179 11.422 1.00 . A A . 6 SER HG 1 1
10 5330 1 1 6 SER N N -13.835 -6.486 9.565 1.00 . A A . 6 SER N 1 1
10 5331 1 1 6 SER O O -13.028 -4.187 10.854 1.00 . A A . 6 SER O 1 1
10 5332 1 1 6 SER OG O -16.384 -7.281 11.200 1.00 . A A . 6 SER OG 1 1
10 5333 1 1 7 GLY C C -14.810 -0.983 9.969 1.00 . A A . 7 GLY C 1 1
10 5334 1 1 7 GLY CA C -14.644 -1.977 11.101 1.00 . A A . 7 GLY CA 1 1
10 5335 1 1 7 GLY H H -16.046 -3.470 10.566 1.00 . A A . 7 GLY H 1 1
10 5336 1 1 7 GLY HA2 H -15.211 -1.634 11.954 1.00 . A A . 7 GLY HA2 1 1
10 5337 1 1 7 GLY HA3 H -13.599 -2.025 11.372 1.00 . A A . 7 GLY HA3 1 1
10 5338 1 1 7 GLY N N -15.096 -3.308 10.742 1.00 . A A . 7 GLY N 1 1
10 5339 1 1 7 GLY O O -15.353 -1.318 8.916 1.00 . A A . 7 GLY O 1 1
10 5340 1 1 8 GLN C C -13.073 1.866 8.849 1.00 . A A . 8 GLN C 1 1
10 5341 1 1 8 GLN CA C -14.446 1.288 9.175 1.00 . A A . 8 GLN CA 1 1
10 5342 1 1 8 GLN CB C -15.379 2.401 9.655 1.00 . A A . 8 GLN CB 1 1
10 5343 1 1 8 GLN CD C -17.797 2.931 10.164 1.00 . A A . 8 GLN CD 1 1
10 5344 1 1 8 GLN CG C -16.832 2.189 9.260 1.00 . A A . 8 GLN CG 1 1
10 5345 1 1 8 GLN H H -13.921 0.448 11.045 1.00 . A A . 8 GLN H 1 1
10 5346 1 1 8 GLN HA H -14.858 0.846 8.281 1.00 . A A . 8 GLN HA 1 1
10 5347 1 1 8 GLN HB2 H -15.326 2.460 10.732 1.00 . A A . 8 GLN HB2 1 1
10 5348 1 1 8 GLN HB3 H -15.048 3.339 9.234 1.00 . A A . 8 GLN HB3 1 1
10 5349 1 1 8 GLN HE21 H -17.974 1.330 11.330 1.00 . A A . 8 GLN HE21 1 1
10 5350 1 1 8 GLN HE22 H -18.895 2.711 11.806 1.00 . A A . 8 GLN HE22 1 1
10 5351 1 1 8 GLN HG2 H -16.971 2.538 8.248 1.00 . A A . 8 GLN HG2 1 1
10 5352 1 1 8 GLN HG3 H -17.054 1.133 9.310 1.00 . A A . 8 GLN HG3 1 1
10 5353 1 1 8 GLN N N -14.343 0.242 10.186 1.00 . A A . 8 GLN N 1 1
10 5354 1 1 8 GLN NE2 N -18.271 2.256 11.205 1.00 . A A . 8 GLN NE2 1 1
10 5355 1 1 8 GLN O O -12.260 2.106 9.742 1.00 . A A . 8 GLN O 1 1
10 5356 1 1 8 GLN OE1 O -18.113 4.097 9.930 1.00 . A A . 8 GLN OE1 1 1
10 5357 1 1 9 LYS C C -11.762 3.804 6.158 1.00 . A A . 9 LYS C 1 1
10 5358 1 1 9 LYS CA C -11.545 2.638 7.117 1.00 . A A . 9 LYS CA 1 1
10 5359 1 1 9 LYS CB C -10.708 1.553 6.436 1.00 . A A . 9 LYS CB 1 1
10 5360 1 1 9 LYS CD C -9.429 -0.598 6.660 1.00 . A A . 9 LYS CD 1 1
10 5361 1 1 9 LYS CE C -9.142 -1.799 7.547 1.00 . A A . 9 LYS CE 1 1
10 5362 1 1 9 LYS CG C -10.324 0.411 7.361 1.00 . A A . 9 LYS CG 1 1
10 5363 1 1 9 LYS H H -13.508 1.875 6.897 1.00 . A A . 9 LYS H 1 1
10 5364 1 1 9 LYS HA H -11.016 2.996 7.987 1.00 . A A . 9 LYS HA 1 1
10 5365 1 1 9 LYS HB2 H -11.272 1.146 5.610 1.00 . A A . 9 LYS HB2 1 1
10 5366 1 1 9 LYS HB3 H -9.801 2.001 6.056 1.00 . A A . 9 LYS HB3 1 1
10 5367 1 1 9 LYS HD2 H -9.920 -0.938 5.760 1.00 . A A . 9 LYS HD2 1 1
10 5368 1 1 9 LYS HD3 H -8.495 -0.119 6.403 1.00 . A A . 9 LYS HD3 1 1
10 5369 1 1 9 LYS HE2 H -8.417 -2.429 7.054 1.00 . A A . 9 LYS HE2 1 1
10 5370 1 1 9 LYS HE3 H -8.737 -1.449 8.485 1.00 . A A . 9 LYS HE3 1 1
10 5371 1 1 9 LYS HG2 H -9.797 0.811 8.214 1.00 . A A . 9 LYS HG2 1 1
10 5372 1 1 9 LYS HG3 H -11.223 -0.089 7.693 1.00 . A A . 9 LYS HG3 1 1
10 5373 1 1 9 LYS HZ1 H -11.168 -1.962 8.032 1.00 . A A . 9 LYS HZ1 1 1
10 5374 1 1 9 LYS HZ2 H -10.216 -3.227 8.629 1.00 . A A . 9 LYS HZ2 1 1
10 5375 1 1 9 LYS HZ3 H -10.615 -3.171 6.986 1.00 . A A . 9 LYS HZ3 1 1
10 5376 1 1 9 LYS N N -12.820 2.087 7.563 1.00 . A A . 9 LYS N 1 1
10 5377 1 1 9 LYS NZ N -10.371 -2.595 7.818 1.00 . A A . 9 LYS NZ 1 1
10 5378 1 1 9 LYS O O -11.912 3.626 4.949 1.00 . A A . 9 LYS O 1 1
10 5379 1 1 10 PRO C C -10.779 6.558 5.025 1.00 . A A . 10 PRO C 1 1
10 5380 1 1 10 PRO CA C -11.975 6.247 5.918 1.00 . A A . 10 PRO CA 1 1
10 5381 1 1 10 PRO CB C -12.144 7.335 6.982 1.00 . A A . 10 PRO CB 1 1
10 5382 1 1 10 PRO CD C -11.607 5.315 8.142 1.00 . A A . 10 PRO CD 1 1
10 5383 1 1 10 PRO CG C -11.432 6.808 8.180 1.00 . A A . 10 PRO CG 1 1
10 5384 1 1 10 PRO HA H -12.869 6.190 5.314 1.00 . A A . 10 PRO HA 1 1
10 5385 1 1 10 PRO HB2 H -11.701 8.257 6.632 1.00 . A A . 10 PRO HB2 1 1
10 5386 1 1 10 PRO HB3 H -13.194 7.487 7.182 1.00 . A A . 10 PRO HB3 1 1
10 5387 1 1 10 PRO HD2 H -10.729 4.822 8.532 1.00 . A A . 10 PRO HD2 1 1
10 5388 1 1 10 PRO HD3 H -12.485 5.024 8.700 1.00 . A A . 10 PRO HD3 1 1
10 5389 1 1 10 PRO HG2 H -10.385 7.064 8.127 1.00 . A A . 10 PRO HG2 1 1
10 5390 1 1 10 PRO HG3 H -11.874 7.214 9.077 1.00 . A A . 10 PRO HG3 1 1
10 5391 1 1 10 PRO N N -11.779 5.028 6.708 1.00 . A A . 10 PRO N 1 1
10 5392 1 1 10 PRO O O -10.940 6.945 3.867 1.00 . A A . 10 PRO O 1 1
10 5393 1 1 11 TYR C C -8.145 5.599 3.734 1.00 . A A . 11 TYR C 1 1
10 5394 1 1 11 TYR CA C -8.356 6.648 4.821 1.00 . A A . 11 TYR CA 1 1
10 5395 1 1 11 TYR CB C -7.152 6.671 5.764 1.00 . A A . 11 TYR CB 1 1
10 5396 1 1 11 TYR CD1 C -7.982 7.133 8.104 1.00 . A A . 11 TYR CD1 1 1
10 5397 1 1 11 TYR CD2 C -6.863 8.887 6.941 1.00 . A A . 11 TYR CD2 1 1
10 5398 1 1 11 TYR CE1 C -8.153 7.960 9.197 1.00 . A A . 11 TYR CE1 1 1
10 5399 1 1 11 TYR CE2 C -7.028 9.721 8.030 1.00 . A A . 11 TYR CE2 1 1
10 5400 1 1 11 TYR CG C -7.335 7.581 6.958 1.00 . A A . 11 TYR CG 1 1
10 5401 1 1 11 TYR CZ C -7.673 9.253 9.155 1.00 . A A . 11 TYR CZ 1 1
10 5402 1 1 11 TYR H H -9.515 6.074 6.496 1.00 . A A . 11 TYR H 1 1
10 5403 1 1 11 TYR HA H -8.454 7.618 4.355 1.00 . A A . 11 TYR HA 1 1
10 5404 1 1 11 TYR HB2 H -6.972 5.673 6.133 1.00 . A A . 11 TYR HB2 1 1
10 5405 1 1 11 TYR HB3 H -6.283 7.010 5.219 1.00 . A A . 11 TYR HB3 1 1
10 5406 1 1 11 TYR HD1 H -8.356 6.120 8.133 1.00 . A A . 11 TYR HD1 1 1
10 5407 1 1 11 TYR HD2 H -6.358 9.250 6.057 1.00 . A A . 11 TYR HD2 1 1
10 5408 1 1 11 TYR HE1 H -8.658 7.594 10.079 1.00 . A A . 11 TYR HE1 1 1
10 5409 1 1 11 TYR HE2 H -6.653 10.733 7.997 1.00 . A A . 11 TYR HE2 1 1
10 5410 1 1 11 TYR HH H -7.831 10.996 9.951 1.00 . A A . 11 TYR HH 1 1
10 5411 1 1 11 TYR N N -9.579 6.385 5.569 1.00 . A A . 11 TYR N 1 1
10 5412 1 1 11 TYR O O -7.688 4.489 4.007 1.00 . A A . 11 TYR O 1 1
10 5413 1 1 11 TYR OH O -7.841 10.081 10.242 1.00 . A A . 11 TYR OH 1 1
10 5414 1 1 12 VAL C C -7.231 5.531 0.423 1.00 . A A . 12 VAL C 1 1
10 5415 1 1 12 VAL CA C -8.326 5.051 1.369 1.00 . A A . 12 VAL CA 1 1
10 5416 1 1 12 VAL CB C -9.642 4.907 0.582 1.00 . A A . 12 VAL CB 1 1
10 5417 1 1 12 VAL CG1 C -9.450 3.989 -0.616 1.00 . A A . 12 VAL CG1 1 1
10 5418 1 1 12 VAL CG2 C -10.750 4.390 1.488 1.00 . A A . 12 VAL CG2 1 1
10 5419 1 1 12 VAL H H -8.838 6.858 2.345 1.00 . A A . 12 VAL H 1 1
10 5420 1 1 12 VAL HA H -8.054 4.080 1.756 1.00 . A A . 12 VAL HA 1 1
10 5421 1 1 12 VAL HB H -9.929 5.882 0.218 1.00 . A A . 12 VAL HB 1 1
10 5422 1 1 12 VAL HG11 H -10.409 3.605 -0.932 1.00 . A A . 12 VAL HG11 1 1
10 5423 1 1 12 VAL HG12 H -8.998 4.543 -1.425 1.00 . A A . 12 VAL HG12 1 1
10 5424 1 1 12 VAL HG13 H -8.807 3.166 -0.339 1.00 . A A . 12 VAL HG13 1 1
10 5425 1 1 12 VAL HG21 H -10.717 4.913 2.431 1.00 . A A . 12 VAL HG21 1 1
10 5426 1 1 12 VAL HG22 H -11.706 4.556 1.016 1.00 . A A . 12 VAL HG22 1 1
10 5427 1 1 12 VAL HG23 H -10.612 3.332 1.658 1.00 . A A . 12 VAL HG23 1 1
10 5428 1 1 12 VAL N N -8.480 5.960 2.499 1.00 . A A . 12 VAL N 1 1
10 5429 1 1 12 VAL O O -7.166 6.712 0.079 1.00 . A A . 12 VAL O 1 1
10 5430 1 1 13 CYS C C -5.798 5.175 -2.317 1.00 . A A . 13 CYS C 1 1
10 5431 1 1 13 CYS CA C -5.278 4.936 -0.902 1.00 . A A . 13 CYS CA 1 1
10 5432 1 1 13 CYS CB C -4.241 3.811 -0.911 1.00 . A A . 13 CYS CB 1 1
10 5433 1 1 13 CYS H H -6.475 3.683 0.314 1.00 . A A . 13 CYS H 1 1
10 5434 1 1 13 CYS HA H -4.811 5.841 -0.545 1.00 . A A . 13 CYS HA 1 1
10 5435 1 1 13 CYS HB2 H -4.199 3.363 0.071 1.00 . A A . 13 CYS HB2 1 1
10 5436 1 1 13 CYS HB3 H -4.539 3.063 -1.630 1.00 . A A . 13 CYS HB3 1 1
10 5437 1 1 13 CYS N N -6.371 4.608 0.005 1.00 . A A . 13 CYS N 1 1
10 5438 1 1 13 CYS O O -6.435 4.306 -2.910 1.00 . A A . 13 CYS O 1 1
10 5439 1 1 13 CYS SG S -2.557 4.356 -1.342 1.00 . A A . 13 CYS SG 1 1
10 5440 1 1 14 ASN C C -5.017 6.133 -5.246 1.00 . A A . 14 ASN C 1 1
10 5441 1 1 14 ASN CA C -5.959 6.713 -4.196 1.00 . A A . 14 ASN CA 1 1
10 5442 1 1 14 ASN CB C -6.034 8.234 -4.347 1.00 . A A . 14 ASN CB 1 1
10 5443 1 1 14 ASN CG C -7.044 8.860 -3.404 1.00 . A A . 14 ASN CG 1 1
10 5444 1 1 14 ASN H H -5.007 7.012 -2.329 1.00 . A A . 14 ASN H 1 1
10 5445 1 1 14 ASN HA H -6.944 6.297 -4.343 1.00 . A A . 14 ASN HA 1 1
10 5446 1 1 14 ASN HB2 H -5.063 8.659 -4.136 1.00 . A A . 14 ASN HB2 1 1
10 5447 1 1 14 ASN HB3 H -6.316 8.476 -5.360 1.00 . A A . 14 ASN HB3 1 1
10 5448 1 1 14 ASN HD21 H -6.200 10.644 -3.645 1.00 . A A . 14 ASN HD21 1 1
10 5449 1 1 14 ASN HD22 H -7.563 10.594 -2.584 1.00 . A A . 14 ASN HD22 1 1
10 5450 1 1 14 ASN N N -5.520 6.360 -2.851 1.00 . A A . 14 ASN N 1 1
10 5451 1 1 14 ASN ND2 N -6.924 10.165 -3.189 1.00 . A A . 14 ASN ND2 1 1
10 5452 1 1 14 ASN O O -5.237 6.291 -6.446 1.00 . A A . 14 ASN O 1 1
10 5453 1 1 14 ASN OD1 O -7.922 8.177 -2.875 1.00 . A A . 14 ASN OD1 1 1
10 5454 1 1 15 GLU C C -3.383 3.421 -6.027 1.00 . A A . 15 GLU C 1 1
10 5455 1 1 15 GLU CA C -2.992 4.856 -5.685 1.00 . A A . 15 GLU CA 1 1
10 5456 1 1 15 GLU CB C -1.599 4.880 -5.054 1.00 . A A . 15 GLU CB 1 1
10 5457 1 1 15 GLU CD C -1.833 7.385 -4.826 1.00 . A A . 15 GLU CD 1 1
10 5458 1 1 15 GLU CG C -0.908 6.230 -5.156 1.00 . A A . 15 GLU CG 1 1
10 5459 1 1 15 GLU H H -3.846 5.368 -3.817 1.00 . A A . 15 GLU H 1 1
10 5460 1 1 15 GLU HA H -2.975 5.438 -6.594 1.00 . A A . 15 GLU HA 1 1
10 5461 1 1 15 GLU HB2 H -1.685 4.621 -4.009 1.00 . A A . 15 GLU HB2 1 1
10 5462 1 1 15 GLU HB3 H -0.981 4.145 -5.548 1.00 . A A . 15 GLU HB3 1 1
10 5463 1 1 15 GLU HG2 H -0.076 6.247 -4.467 1.00 . A A . 15 GLU HG2 1 1
10 5464 1 1 15 GLU HG3 H -0.542 6.357 -6.164 1.00 . A A . 15 GLU HG3 1 1
10 5465 1 1 15 GLU N N -3.968 5.460 -4.785 1.00 . A A . 15 GLU N 1 1
10 5466 1 1 15 GLU O O -3.362 3.021 -7.191 1.00 . A A . 15 GLU O 1 1
10 5467 1 1 15 GLU OE1 O -1.910 7.763 -3.638 1.00 . A A . 15 GLU OE1 1 1
10 5468 1 1 15 GLU OE2 O -2.479 7.911 -5.756 1.00 . A A . 15 GLU OE2 1 1
10 5469 1 1 16 CYS C C -5.571 1.036 -4.736 1.00 . A A . 16 CYS C 1 1
10 5470 1 1 16 CYS CA C -4.133 1.261 -5.194 1.00 . A A . 16 CYS CA 1 1
10 5471 1 1 16 CYS CB C -3.191 0.332 -4.425 1.00 . A A . 16 CYS CB 1 1
10 5472 1 1 16 CYS H H -3.735 3.027 -4.098 1.00 . A A . 16 CYS H 1 1
10 5473 1 1 16 CYS HA H -4.064 1.037 -6.247 1.00 . A A . 16 CYS HA 1 1
10 5474 1 1 16 CYS HB2 H -3.509 -0.690 -4.568 1.00 . A A . 16 CYS HB2 1 1
10 5475 1 1 16 CYS HB3 H -2.189 0.449 -4.811 1.00 . A A . 16 CYS HB3 1 1
10 5476 1 1 16 CYS N N -3.738 2.651 -5.004 1.00 . A A . 16 CYS N 1 1
10 5477 1 1 16 CYS O O -6.324 0.291 -5.362 1.00 . A A . 16 CYS O 1 1
10 5478 1 1 16 CYS SG S -3.136 0.647 -2.632 1.00 . A A . 16 CYS SG 1 1
10 5479 1 1 17 GLY C C -7.323 0.837 -1.776 1.00 . A A . 17 GLY C 1 1
10 5480 1 1 17 GLY CA C -7.292 1.546 -3.116 1.00 . A A . 17 GLY CA 1 1
10 5481 1 1 17 GLY H H -5.303 2.268 -3.181 1.00 . A A . 17 GLY H 1 1
10 5482 1 1 17 GLY HA2 H -7.727 2.527 -3.002 1.00 . A A . 17 GLY HA2 1 1
10 5483 1 1 17 GLY HA3 H -7.883 0.981 -3.822 1.00 . A A . 17 GLY HA3 1 1
10 5484 1 1 17 GLY N N -5.946 1.687 -3.639 1.00 . A A . 17 GLY N 1 1
10 5485 1 1 17 GLY O O -8.328 0.230 -1.409 1.00 . A A . 17 GLY O 1 1
10 5486 1 1 18 LYS C C -6.645 1.195 1.360 1.00 . A A . 18 LYS C 1 1
10 5487 1 1 18 LYS CA C -6.119 0.274 0.263 1.00 . A A . 18 LYS CA 1 1
10 5488 1 1 18 LYS CB C -4.667 -0.110 0.559 1.00 . A A . 18 LYS CB 1 1
10 5489 1 1 18 LYS CD C -3.193 -1.946 1.434 1.00 . A A . 18 LYS CD 1 1
10 5490 1 1 18 LYS CE C -3.165 -3.239 2.234 1.00 . A A . 18 LYS CE 1 1
10 5491 1 1 18 LYS CG C -4.530 -1.236 1.569 1.00 . A A . 18 LYS CG 1 1
10 5492 1 1 18 LYS H H -5.447 1.412 -1.390 1.00 . A A . 18 LYS H 1 1
10 5493 1 1 18 LYS HA H -6.722 -0.621 0.241 1.00 . A A . 18 LYS HA 1 1
10 5494 1 1 18 LYS HB2 H -4.195 -0.420 -0.362 1.00 . A A . 18 LYS HB2 1 1
10 5495 1 1 18 LYS HB3 H -4.150 0.756 0.944 1.00 . A A . 18 LYS HB3 1 1
10 5496 1 1 18 LYS HD2 H -3.020 -2.176 0.393 1.00 . A A . 18 LYS HD2 1 1
10 5497 1 1 18 LYS HD3 H -2.410 -1.292 1.794 1.00 . A A . 18 LYS HD3 1 1
10 5498 1 1 18 LYS HE2 H -4.087 -3.772 2.064 1.00 . A A . 18 LYS HE2 1 1
10 5499 1 1 18 LYS HE3 H -2.334 -3.839 1.894 1.00 . A A . 18 LYS HE3 1 1
10 5500 1 1 18 LYS HG2 H -4.608 -0.826 2.565 1.00 . A A . 18 LYS HG2 1 1
10 5501 1 1 18 LYS HG3 H -5.324 -1.951 1.408 1.00 . A A . 18 LYS HG3 1 1
10 5502 1 1 18 LYS HZ1 H -2.733 -1.997 3.858 1.00 . A A . 18 LYS HZ1 1 1
10 5503 1 1 18 LYS HZ2 H -2.286 -3.611 4.092 1.00 . A A . 18 LYS HZ2 1 1
10 5504 1 1 18 LYS HZ3 H -3.914 -3.164 4.183 1.00 . A A . 18 LYS HZ3 1 1
10 5505 1 1 18 LYS N N -6.217 0.913 -1.044 1.00 . A A . 18 LYS N 1 1
10 5506 1 1 18 LYS NZ N -3.014 -2.984 3.694 1.00 . A A . 18 LYS NZ 1 1
10 5507 1 1 18 LYS O O -6.212 2.340 1.483 1.00 . A A . 18 LYS O 1 1
10 5508 1 1 19 ALA C C -7.441 1.190 4.558 1.00 . A A . 19 ALA C 1 1
10 5509 1 1 19 ALA CA C -8.163 1.461 3.243 1.00 . A A . 19 ALA CA 1 1
10 5510 1 1 19 ALA CB C -9.646 1.149 3.379 1.00 . A A . 19 ALA CB 1 1
10 5511 1 1 19 ALA H H -7.886 -0.234 2.006 1.00 . A A . 19 ALA H 1 1
10 5512 1 1 19 ALA HA H -8.062 2.509 2.998 1.00 . A A . 19 ALA HA 1 1
10 5513 1 1 19 ALA HB1 H -10.126 1.258 2.418 1.00 . A A . 19 ALA HB1 1 1
10 5514 1 1 19 ALA HB2 H -9.768 0.134 3.730 1.00 . A A . 19 ALA HB2 1 1
10 5515 1 1 19 ALA HB3 H -10.094 1.831 4.086 1.00 . A A . 19 ALA HB3 1 1
10 5516 1 1 19 ALA N N -7.581 0.686 2.155 1.00 . A A . 19 ALA N 1 1
10 5517 1 1 19 ALA O O -6.990 0.073 4.812 1.00 . A A . 19 ALA O 1 1
10 5518 1 1 20 PHE C C -7.458 2.793 7.778 1.00 . A A . 20 PHE C 1 1
10 5519 1 1 20 PHE CA C -6.663 2.093 6.681 1.00 . A A . 20 PHE CA 1 1
10 5520 1 1 20 PHE CB C -5.251 2.678 6.605 1.00 . A A . 20 PHE CB 1 1
10 5521 1 1 20 PHE CD1 C -4.627 2.522 4.180 1.00 . A A . 20 PHE CD1 1 1
10 5522 1 1 20 PHE CD2 C -3.447 1.161 5.743 1.00 . A A . 20 PHE CD2 1 1
10 5523 1 1 20 PHE CE1 C -3.868 2.001 3.148 1.00 . A A . 20 PHE CE1 1 1
10 5524 1 1 20 PHE CE2 C -2.686 0.637 4.716 1.00 . A A . 20 PHE CE2 1 1
10 5525 1 1 20 PHE CG C -4.425 2.109 5.487 1.00 . A A . 20 PHE CG 1 1
10 5526 1 1 20 PHE CZ C -2.897 1.056 3.417 1.00 . A A . 20 PHE CZ 1 1
10 5527 1 1 20 PHE H H -7.712 3.086 5.133 1.00 . A A . 20 PHE H 1 1
10 5528 1 1 20 PHE HA H -6.595 1.042 6.916 1.00 . A A . 20 PHE HA 1 1
10 5529 1 1 20 PHE HB2 H -5.319 3.745 6.457 1.00 . A A . 20 PHE HB2 1 1
10 5530 1 1 20 PHE HB3 H -4.737 2.479 7.534 1.00 . A A . 20 PHE HB3 1 1
10 5531 1 1 20 PHE HD1 H -5.387 3.261 3.969 1.00 . A A . 20 PHE HD1 1 1
10 5532 1 1 20 PHE HD2 H -3.281 0.831 6.758 1.00 . A A . 20 PHE HD2 1 1
10 5533 1 1 20 PHE HE1 H -4.037 2.331 2.134 1.00 . A A . 20 PHE HE1 1 1
10 5534 1 1 20 PHE HE2 H -1.927 -0.102 4.928 1.00 . A A . 20 PHE HE2 1 1
10 5535 1 1 20 PHE HZ H -2.303 0.649 2.613 1.00 . A A . 20 PHE HZ 1 1
10 5536 1 1 20 PHE N N -7.333 2.220 5.391 1.00 . A A . 20 PHE N 1 1
10 5537 1 1 20 PHE O O -7.644 4.009 7.746 1.00 . A A . 20 PHE O 1 1
10 5538 1 1 21 GLY C C -8.002 3.756 10.497 1.00 . A A . 21 GLY C 1 1
10 5539 1 1 21 GLY CA C -8.697 2.578 9.844 1.00 . A A . 21 GLY CA 1 1
10 5540 1 1 21 GLY H H -7.747 1.052 8.724 1.00 . A A . 21 GLY H 1 1
10 5541 1 1 21 GLY HA2 H -9.654 2.903 9.465 1.00 . A A . 21 GLY HA2 1 1
10 5542 1 1 21 GLY HA3 H -8.856 1.811 10.588 1.00 . A A . 21 GLY HA3 1 1
10 5543 1 1 21 GLY N N -7.926 2.016 8.750 1.00 . A A . 21 GLY N 1 1
10 5544 1 1 21 GLY O O -8.626 4.529 11.225 1.00 . A A . 21 GLY O 1 1
10 5545 1 1 22 LEU C C -5.294 5.835 9.710 1.00 . A A . 22 LEU C 1 1
10 5546 1 1 22 LEU CA C -5.924 4.985 10.809 1.00 . A A . 22 LEU CA 1 1
10 5547 1 1 22 LEU CB C -4.835 4.432 11.730 1.00 . A A . 22 LEU CB 1 1
10 5548 1 1 22 LEU CD1 C -4.064 3.680 13.993 1.00 . A A . 22 LEU CD1 1 1
10 5549 1 1 22 LEU CD2 C -5.565 5.670 13.784 1.00 . A A . 22 LEU CD2 1 1
10 5550 1 1 22 LEU CG C -5.205 4.308 13.208 1.00 . A A . 22 LEU CG 1 1
10 5551 1 1 22 LEU H H -6.263 3.246 9.652 1.00 . A A . 22 LEU H 1 1
10 5552 1 1 22 LEU HA H -6.593 5.605 11.388 1.00 . A A . 22 LEU HA 1 1
10 5553 1 1 22 LEU HB2 H -4.567 3.450 11.372 1.00 . A A . 22 LEU HB2 1 1
10 5554 1 1 22 LEU HB3 H -3.977 5.086 11.656 1.00 . A A . 22 LEU HB3 1 1
10 5555 1 1 22 LEU HD11 H -3.784 4.333 14.806 1.00 . A A . 22 LEU HD11 1 1
10 5556 1 1 22 LEU HD12 H -3.216 3.533 13.341 1.00 . A A . 22 LEU HD12 1 1
10 5557 1 1 22 LEU HD13 H -4.382 2.727 14.390 1.00 . A A . 22 LEU HD13 1 1
10 5558 1 1 22 LEU HD21 H -6.588 5.907 13.533 1.00 . A A . 22 LEU HD21 1 1
10 5559 1 1 22 LEU HD22 H -4.908 6.420 13.369 1.00 . A A . 22 LEU HD22 1 1
10 5560 1 1 22 LEU HD23 H -5.453 5.647 14.858 1.00 . A A . 22 LEU HD23 1 1
10 5561 1 1 22 LEU HG H -6.069 3.664 13.304 1.00 . A A . 22 LEU HG 1 1
10 5562 1 1 22 LEU N N -6.706 3.893 10.239 1.00 . A A . 22 LEU N 1 1
10 5563 1 1 22 LEU O O -5.116 5.377 8.581 1.00 . A A . 22 LEU O 1 1
10 5564 1 1 23 LYS C C -2.905 7.574 8.789 1.00 . A A . 23 LYS C 1 1
10 5565 1 1 23 LYS CA C -4.341 7.988 9.093 1.00 . A A . 23 LYS CA 1 1
10 5566 1 1 23 LYS CB C -4.366 9.419 9.636 1.00 . A A . 23 LYS CB 1 1
10 5567 1 1 23 LYS CD C -3.526 11.777 9.429 1.00 . A A . 23 LYS CD 1 1
10 5568 1 1 23 LYS CE C -4.693 12.667 9.029 1.00 . A A . 23 LYS CE 1 1
10 5569 1 1 23 LYS CG C -3.614 10.412 8.767 1.00 . A A . 23 LYS CG 1 1
10 5570 1 1 23 LYS H H -5.122 7.382 10.965 1.00 . A A . 23 LYS H 1 1
10 5571 1 1 23 LYS HA H -4.915 7.949 8.180 1.00 . A A . 23 LYS HA 1 1
10 5572 1 1 23 LYS HB2 H -5.393 9.744 9.712 1.00 . A A . 23 LYS HB2 1 1
10 5573 1 1 23 LYS HB3 H -3.921 9.425 10.621 1.00 . A A . 23 LYS HB3 1 1
10 5574 1 1 23 LYS HD2 H -3.537 11.650 10.501 1.00 . A A . 23 LYS HD2 1 1
10 5575 1 1 23 LYS HD3 H -2.603 12.254 9.130 1.00 . A A . 23 LYS HD3 1 1
10 5576 1 1 23 LYS HE2 H -4.383 13.698 9.097 1.00 . A A . 23 LYS HE2 1 1
10 5577 1 1 23 LYS HE3 H -4.968 12.441 8.009 1.00 . A A . 23 LYS HE3 1 1
10 5578 1 1 23 LYS HG2 H -2.614 10.043 8.596 1.00 . A A . 23 LYS HG2 1 1
10 5579 1 1 23 LYS HG3 H -4.130 10.513 7.822 1.00 . A A . 23 LYS HG3 1 1
10 5580 1 1 23 LYS HZ1 H -5.874 11.489 10.287 1.00 . A A . 23 LYS HZ1 1 1
10 5581 1 1 23 LYS HZ2 H -6.754 12.605 9.368 1.00 . A A . 23 LYS HZ2 1 1
10 5582 1 1 23 LYS HZ3 H -5.856 13.129 10.702 1.00 . A A . 23 LYS HZ3 1 1
10 5583 1 1 23 LYS N N -4.955 7.074 10.049 1.00 . A A . 23 LYS N 1 1
10 5584 1 1 23 LYS NZ N -5.877 12.457 9.908 1.00 . A A . 23 LYS NZ 1 1
10 5585 1 1 23 LYS O O -2.600 7.117 7.688 1.00 . A A . 23 LYS O 1 1
10 5586 1 1 24 SER C C -0.480 6.045 8.884 1.00 . A A . 24 SER C 1 1
10 5587 1 1 24 SER CA C -0.621 7.379 9.610 1.00 . A A . 24 SER CA 1 1
10 5588 1 1 24 SER CB C 0.070 7.307 10.973 1.00 . A A . 24 SER CB 1 1
10 5589 1 1 24 SER H H -2.330 8.104 10.629 1.00 . A A . 24 SER H 1 1
10 5590 1 1 24 SER HA H -0.151 8.150 9.018 1.00 . A A . 24 SER HA 1 1
10 5591 1 1 24 SER HB2 H 0.176 8.303 11.374 1.00 . A A . 24 SER HB2 1 1
10 5592 1 1 24 SER HB3 H -0.529 6.710 11.646 1.00 . A A . 24 SER HB3 1 1
10 5593 1 1 24 SER HG H 1.614 6.688 9.939 1.00 . A A . 24 SER HG 1 1
10 5594 1 1 24 SER N N -2.026 7.735 9.774 1.00 . A A . 24 SER N 1 1
10 5595 1 1 24 SER O O 0.400 5.877 8.040 1.00 . A A . 24 SER O 1 1
10 5596 1 1 24 SER OG O 1.355 6.719 10.863 1.00 . A A . 24 SER OG 1 1
10 5597 1 1 25 GLN C C -1.281 3.895 7.079 1.00 . A A . 25 GLN C 1 1
10 5598 1 1 25 GLN CA C -1.324 3.781 8.599 1.00 . A A . 25 GLN CA 1 1
10 5599 1 1 25 GLN CB C -2.547 2.967 9.027 1.00 . A A . 25 GLN CB 1 1
10 5600 1 1 25 GLN CD C -1.266 1.799 10.865 1.00 . A A . 25 GLN CD 1 1
10 5601 1 1 25 GLN CG C -2.523 2.559 10.491 1.00 . A A . 25 GLN CG 1 1
10 5602 1 1 25 GLN H H -2.030 5.295 9.898 1.00 . A A . 25 GLN H 1 1
10 5603 1 1 25 GLN HA H -0.432 3.276 8.935 1.00 . A A . 25 GLN HA 1 1
10 5604 1 1 25 GLN HB2 H -3.435 3.556 8.854 1.00 . A A . 25 GLN HB2 1 1
10 5605 1 1 25 GLN HB3 H -2.596 2.071 8.427 1.00 . A A . 25 GLN HB3 1 1
10 5606 1 1 25 GLN HE21 H -1.632 2.096 12.797 1.00 . A A . 25 GLN HE21 1 1
10 5607 1 1 25 GLN HE22 H -0.200 1.201 12.432 1.00 . A A . 25 GLN HE22 1 1
10 5608 1 1 25 GLN HG2 H -2.582 3.448 11.101 1.00 . A A . 25 GLN HG2 1 1
10 5609 1 1 25 GLN HG3 H -3.379 1.930 10.690 1.00 . A A . 25 GLN HG3 1 1
10 5610 1 1 25 GLN N N -1.353 5.101 9.219 1.00 . A A . 25 GLN N 1 1
10 5611 1 1 25 GLN NE2 N -1.005 1.688 12.162 1.00 . A A . 25 GLN NE2 1 1
10 5612 1 1 25 GLN O O -0.545 3.166 6.412 1.00 . A A . 25 GLN O 1 1
10 5613 1 1 25 GLN OE1 O -0.537 1.318 9.998 1.00 . A A . 25 GLN OE1 1 1
10 5614 1 1 26 LEU C C -0.923 5.823 4.615 1.00 . A A . 26 LEU C 1 1
10 5615 1 1 26 LEU CA C -2.128 5.020 5.093 1.00 . A A . 26 LEU CA 1 1
10 5616 1 1 26 LEU CB C -3.421 5.742 4.710 1.00 . A A . 26 LEU CB 1 1
10 5617 1 1 26 LEU CD1 C -3.713 5.135 2.295 1.00 . A A . 26 LEU CD1 1 1
10 5618 1 1 26 LEU CD2 C -4.599 7.312 3.151 1.00 . A A . 26 LEU CD2 1 1
10 5619 1 1 26 LEU CG C -3.493 6.275 3.278 1.00 . A A . 26 LEU CG 1 1
10 5620 1 1 26 LEU H H -2.639 5.361 7.118 1.00 . A A . 26 LEU H 1 1
10 5621 1 1 26 LEU HA H -2.111 4.051 4.618 1.00 . A A . 26 LEU HA 1 1
10 5622 1 1 26 LEU HB2 H -4.238 5.051 4.847 1.00 . A A . 26 LEU HB2 1 1
10 5623 1 1 26 LEU HB3 H -3.543 6.579 5.382 1.00 . A A . 26 LEU HB3 1 1
10 5624 1 1 26 LEU HD11 H -3.234 5.372 1.357 1.00 . A A . 26 LEU HD11 1 1
10 5625 1 1 26 LEU HD12 H -4.772 4.997 2.135 1.00 . A A . 26 LEU HD12 1 1
10 5626 1 1 26 LEU HD13 H -3.288 4.227 2.697 1.00 . A A . 26 LEU HD13 1 1
10 5627 1 1 26 LEU HD21 H -4.653 7.895 4.058 1.00 . A A . 26 LEU HD21 1 1
10 5628 1 1 26 LEU HD22 H -5.543 6.814 2.986 1.00 . A A . 26 LEU HD22 1 1
10 5629 1 1 26 LEU HD23 H -4.386 7.964 2.316 1.00 . A A . 26 LEU HD23 1 1
10 5630 1 1 26 LEU HG H -2.555 6.752 3.031 1.00 . A A . 26 LEU HG 1 1
10 5631 1 1 26 LEU N N -2.075 4.811 6.536 1.00 . A A . 26 LEU N 1 1
10 5632 1 1 26 LEU O O -0.305 5.490 3.603 1.00 . A A . 26 LEU O 1 1
10 5633 1 1 27 ILE C C 1.804 6.900 4.795 1.00 . A A . 27 ILE C 1 1
10 5634 1 1 27 ILE CA C 0.540 7.729 5.001 1.00 . A A . 27 ILE CA 1 1
10 5635 1 1 27 ILE CB C 0.805 8.788 6.088 1.00 . A A . 27 ILE CB 1 1
10 5636 1 1 27 ILE CD1 C -0.300 10.661 7.410 1.00 . A A . 27 ILE CD1 1 1
10 5637 1 1 27 ILE CG1 C -0.500 9.482 6.483 1.00 . A A . 27 ILE CG1 1 1
10 5638 1 1 27 ILE CG2 C 1.825 9.805 5.598 1.00 . A A . 27 ILE CG2 1 1
10 5639 1 1 27 ILE H H -1.124 7.095 6.144 1.00 . A A . 27 ILE H 1 1
10 5640 1 1 27 ILE HA H 0.303 8.239 4.079 1.00 . A A . 27 ILE HA 1 1
10 5641 1 1 27 ILE HB H 1.216 8.289 6.952 1.00 . A A . 27 ILE HB 1 1
10 5642 1 1 27 ILE HD11 H -0.106 10.303 8.411 1.00 . A A . 27 ILE HD11 1 1
10 5643 1 1 27 ILE HD12 H 0.539 11.248 7.070 1.00 . A A . 27 ILE HD12 1 1
10 5644 1 1 27 ILE HD13 H -1.191 11.271 7.413 1.00 . A A . 27 ILE HD13 1 1
10 5645 1 1 27 ILE HG12 H -0.994 9.840 5.594 1.00 . A A . 27 ILE HG12 1 1
10 5646 1 1 27 ILE HG13 H -1.140 8.770 6.984 1.00 . A A . 27 ILE HG13 1 1
10 5647 1 1 27 ILE HG21 H 2.346 9.407 4.739 1.00 . A A . 27 ILE HG21 1 1
10 5648 1 1 27 ILE HG22 H 1.319 10.717 5.321 1.00 . A A . 27 ILE HG22 1 1
10 5649 1 1 27 ILE HG23 H 2.535 10.011 6.385 1.00 . A A . 27 ILE HG23 1 1
10 5650 1 1 27 ILE N N -0.593 6.881 5.349 1.00 . A A . 27 ILE N 1 1
10 5651 1 1 27 ILE O O 2.572 7.143 3.864 1.00 . A A . 27 ILE O 1 1
10 5652 1 1 28 ILE C C 3.080 4.116 4.385 1.00 . A A . 28 ILE C 1 1
10 5653 1 1 28 ILE CA C 3.181 5.055 5.582 1.00 . A A . 28 ILE CA 1 1
10 5654 1 1 28 ILE CB C 3.359 4.219 6.863 1.00 . A A . 28 ILE CB 1 1
10 5655 1 1 28 ILE CD1 C 2.884 4.478 9.350 1.00 . A A . 28 ILE CD1 1 1
10 5656 1 1 28 ILE CG1 C 3.408 5.131 8.090 1.00 . A A . 28 ILE CG1 1 1
10 5657 1 1 28 ILE CG2 C 4.622 3.375 6.772 1.00 . A A . 28 ILE CG2 1 1
10 5658 1 1 28 ILE H H 1.363 5.778 6.390 1.00 . A A . 28 ILE H 1 1
10 5659 1 1 28 ILE HA H 4.052 5.683 5.461 1.00 . A A . 28 ILE HA 1 1
10 5660 1 1 28 ILE HB H 2.515 3.553 6.952 1.00 . A A . 28 ILE HB 1 1
10 5661 1 1 28 ILE HD11 H 3.433 3.567 9.538 1.00 . A A . 28 ILE HD11 1 1
10 5662 1 1 28 ILE HD12 H 3.009 5.152 10.184 1.00 . A A . 28 ILE HD12 1 1
10 5663 1 1 28 ILE HD13 H 1.836 4.247 9.226 1.00 . A A . 28 ILE HD13 1 1
10 5664 1 1 28 ILE HG12 H 4.430 5.426 8.271 1.00 . A A . 28 ILE HG12 1 1
10 5665 1 1 28 ILE HG13 H 2.812 6.012 7.899 1.00 . A A . 28 ILE HG13 1 1
10 5666 1 1 28 ILE HG21 H 4.617 2.819 5.847 1.00 . A A . 28 ILE HG21 1 1
10 5667 1 1 28 ILE HG22 H 5.488 4.019 6.800 1.00 . A A . 28 ILE HG22 1 1
10 5668 1 1 28 ILE HG23 H 4.657 2.689 7.605 1.00 . A A . 28 ILE HG23 1 1
10 5669 1 1 28 ILE N N 2.012 5.921 5.669 1.00 . A A . 28 ILE N 1 1
10 5670 1 1 28 ILE O O 4.087 3.772 3.765 1.00 . A A . 28 ILE O 1 1
10 5671 1 1 29 HIS C C 1.861 3.523 1.613 1.00 . A A . 29 HIS C 1 1
10 5672 1 1 29 HIS CA C 1.624 2.806 2.939 1.00 . A A . 29 HIS CA 1 1
10 5673 1 1 29 HIS CB C 0.199 2.254 2.986 1.00 . A A . 29 HIS CB 1 1
10 5674 1 1 29 HIS CD2 C -0.949 2.034 0.671 1.00 . A A . 29 HIS CD2 1 1
10 5675 1 1 29 HIS CE1 C -0.409 -0.048 0.242 1.00 . A A . 29 HIS CE1 1 1
10 5676 1 1 29 HIS CG C -0.224 1.577 1.719 1.00 . A A . 29 HIS CG 1 1
10 5677 1 1 29 HIS H H 1.095 4.012 4.596 1.00 . A A . 29 HIS H 1 1
10 5678 1 1 29 HIS HA H 2.321 1.985 3.019 1.00 . A A . 29 HIS HA 1 1
10 5679 1 1 29 HIS HB2 H 0.126 1.533 3.787 1.00 . A A . 29 HIS HB2 1 1
10 5680 1 1 29 HIS HB3 H -0.488 3.065 3.175 1.00 . A A . 29 HIS HB3 1 1
10 5681 1 1 29 HIS HD1 H 0.621 -0.334 1.986 1.00 . A A . 29 HIS HD1 1 1
10 5682 1 1 29 HIS HD2 H -1.369 3.024 0.564 1.00 . A A . 29 HIS HD2 1 1
10 5683 1 1 29 HIS HE1 H -0.317 -1.005 -0.248 1.00 . A A . 29 HIS HE1 1 1
10 5684 1 1 29 HIS N N 1.858 3.704 4.064 1.00 . A A . 29 HIS N 1 1
10 5685 1 1 29 HIS ND1 N 0.098 0.270 1.420 1.00 . A A . 29 HIS ND1 1 1
10 5686 1 1 29 HIS NE2 N -1.050 1.005 -0.233 1.00 . A A . 29 HIS NE2 1 1
10 5687 1 1 29 HIS O O 2.580 3.025 0.748 1.00 . A A . 29 HIS O 1 1
10 5688 1 1 30 GLU C C 2.862 5.624 -0.143 1.00 . A A . 30 GLU C 1 1
10 5689 1 1 30 GLU CA C 1.392 5.477 0.240 1.00 . A A . 30 GLU CA 1 1
10 5690 1 1 30 GLU CB C 0.759 6.858 0.416 1.00 . A A . 30 GLU CB 1 1
10 5691 1 1 30 GLU CD C -1.221 8.133 1.329 1.00 . A A . 30 GLU CD 1 1
10 5692 1 1 30 GLU CG C -0.712 6.810 0.793 1.00 . A A . 30 GLU CG 1 1
10 5693 1 1 30 GLU H H 0.688 5.037 2.187 1.00 . A A . 30 GLU H 1 1
10 5694 1 1 30 GLU HA H 0.878 4.954 -0.552 1.00 . A A . 30 GLU HA 1 1
10 5695 1 1 30 GLU HB2 H 1.291 7.389 1.193 1.00 . A A . 30 GLU HB2 1 1
10 5696 1 1 30 GLU HB3 H 0.854 7.405 -0.510 1.00 . A A . 30 GLU HB3 1 1
10 5697 1 1 30 GLU HG2 H -1.287 6.550 -0.084 1.00 . A A . 30 GLU HG2 1 1
10 5698 1 1 30 GLU HG3 H -0.852 6.053 1.550 1.00 . A A . 30 GLU HG3 1 1
10 5699 1 1 30 GLU N N 1.249 4.693 1.461 1.00 . A A . 30 GLU N 1 1
10 5700 1 1 30 GLU O O 3.188 5.935 -1.288 1.00 . A A . 30 GLU O 1 1
10 5701 1 1 30 GLU OE1 O -0.396 8.932 1.820 1.00 . A A . 30 GLU OE1 1 1
10 5702 1 1 30 GLU OE2 O -2.445 8.371 1.258 1.00 . A A . 30 GLU OE2 1 1
10 5703 1 1 31 ARG C C 5.607 4.637 -0.586 1.00 . A A . 31 ARG C 1 1
10 5704 1 1 31 ARG CA C 5.180 5.508 0.591 1.00 . A A . 31 ARG CA 1 1
10 5705 1 1 31 ARG CB C 5.955 5.104 1.847 1.00 . A A . 31 ARG CB 1 1
10 5706 1 1 31 ARG CD C 6.398 5.500 4.288 1.00 . A A . 31 ARG CD 1 1
10 5707 1 1 31 ARG CG C 5.710 6.019 3.035 1.00 . A A . 31 ARG CG 1 1
10 5708 1 1 31 ARG CZ C 8.763 5.409 3.625 1.00 . A A . 31 ARG CZ 1 1
10 5709 1 1 31 ARG H H 3.423 5.155 1.718 1.00 . A A . 31 ARG H 1 1
10 5710 1 1 31 ARG HA H 5.401 6.540 0.360 1.00 . A A . 31 ARG HA 1 1
10 5711 1 1 31 ARG HB2 H 5.665 4.101 2.127 1.00 . A A . 31 ARG HB2 1 1
10 5712 1 1 31 ARG HB3 H 7.011 5.115 1.622 1.00 . A A . 31 ARG HB3 1 1
10 5713 1 1 31 ARG HD2 H 6.621 6.337 4.933 1.00 . A A . 31 ARG HD2 1 1
10 5714 1 1 31 ARG HD3 H 5.727 4.824 4.797 1.00 . A A . 31 ARG HD3 1 1
10 5715 1 1 31 ARG HE H 7.634 3.818 4.040 1.00 . A A . 31 ARG HE 1 1
10 5716 1 1 31 ARG HG2 H 6.096 7.001 2.807 1.00 . A A . 31 ARG HG2 1 1
10 5717 1 1 31 ARG HG3 H 4.648 6.081 3.217 1.00 . A A . 31 ARG HG3 1 1
10 5718 1 1 31 ARG HH11 H 7.983 7.268 3.734 1.00 . A A . 31 ARG HH11 1 1
10 5719 1 1 31 ARG HH12 H 9.650 7.190 3.268 1.00 . A A . 31 ARG HH12 1 1
10 5720 1 1 31 ARG HH21 H 9.827 3.701 3.427 1.00 . A A . 31 ARG HH21 1 1
10 5721 1 1 31 ARG HH22 H 10.698 5.160 3.092 1.00 . A A . 31 ARG HH22 1 1
10 5722 1 1 31 ARG N N 3.745 5.399 0.825 1.00 . A A . 31 ARG N 1 1
10 5723 1 1 31 ARG NE N 7.639 4.796 3.980 1.00 . A A . 31 ARG NE 1 1
10 5724 1 1 31 ARG NH1 N 8.802 6.731 3.534 1.00 . A A . 31 ARG NH1 1 1
10 5725 1 1 31 ARG NH2 N 9.852 4.698 3.360 1.00 . A A . 31 ARG NH2 1 1
10 5726 1 1 31 ARG O O 6.548 4.969 -1.308 1.00 . A A . 31 ARG O 1 1
10 5727 1 1 32 ILE C C 5.018 3.274 -3.219 1.00 . A A . 32 ILE C 1 1
10 5728 1 1 32 ILE CA C 5.216 2.604 -1.863 1.00 . A A . 32 ILE CA 1 1
10 5729 1 1 32 ILE CB C 4.341 1.338 -1.796 1.00 . A A . 32 ILE CB 1 1
10 5730 1 1 32 ILE CD1 C 1.967 0.479 -2.118 1.00 . A A . 32 ILE CD1 1 1
10 5731 1 1 32 ILE CG1 C 2.883 1.682 -2.108 1.00 . A A . 32 ILE CG1 1 1
10 5732 1 1 32 ILE CG2 C 4.456 0.687 -0.426 1.00 . A A . 32 ILE CG2 1 1
10 5733 1 1 32 ILE H H 4.171 3.312 -0.165 1.00 . A A . 32 ILE H 1 1
10 5734 1 1 32 ILE HA H 6.251 2.307 -1.768 1.00 . A A . 32 ILE HA 1 1
10 5735 1 1 32 ILE HB H 4.703 0.637 -2.533 1.00 . A A . 32 ILE HB 1 1
10 5736 1 1 32 ILE HD11 H 2.452 -0.338 -2.632 1.00 . A A . 32 ILE HD11 1 1
10 5737 1 1 32 ILE HD12 H 1.748 0.184 -1.103 1.00 . A A . 32 ILE HD12 1 1
10 5738 1 1 32 ILE HD13 H 1.049 0.729 -2.628 1.00 . A A . 32 ILE HD13 1 1
10 5739 1 1 32 ILE HG12 H 2.516 2.372 -1.365 1.00 . A A . 32 ILE HG12 1 1
10 5740 1 1 32 ILE HG13 H 2.831 2.148 -3.082 1.00 . A A . 32 ILE HG13 1 1
10 5741 1 1 32 ILE HG21 H 4.896 1.386 0.269 1.00 . A A . 32 ILE HG21 1 1
10 5742 1 1 32 ILE HG22 H 3.473 0.406 -0.078 1.00 . A A . 32 ILE HG22 1 1
10 5743 1 1 32 ILE HG23 H 5.078 -0.192 -0.496 1.00 . A A . 32 ILE HG23 1 1
10 5744 1 1 32 ILE N N 4.909 3.522 -0.774 1.00 . A A . 32 ILE N 1 1
10 5745 1 1 32 ILE O O 5.575 2.837 -4.227 1.00 . A A . 32 ILE O 1 1
10 5746 1 1 33 HIS C C 4.813 6.329 -4.551 1.00 . A A . 33 HIS C 1 1
10 5747 1 1 33 HIS CA C 3.952 5.071 -4.468 1.00 . A A . 33 HIS CA 1 1
10 5748 1 1 33 HIS CB C 2.472 5.446 -4.550 1.00 . A A . 33 HIS CB 1 1
10 5749 1 1 33 HIS CD2 C 0.660 4.041 -3.337 1.00 . A A . 33 HIS CD2 1 1
10 5750 1 1 33 HIS CE1 C 0.575 2.354 -4.734 1.00 . A A . 33 HIS CE1 1 1
10 5751 1 1 33 HIS CG C 1.548 4.288 -4.328 1.00 . A A . 33 HIS CG 1 1
10 5752 1 1 33 HIS H H 3.807 4.638 -2.401 1.00 . A A . 33 HIS H 1 1
10 5753 1 1 33 HIS HA H 4.198 4.427 -5.298 1.00 . A A . 33 HIS HA 1 1
10 5754 1 1 33 HIS HB2 H 2.255 6.192 -3.799 1.00 . A A . 33 HIS HB2 1 1
10 5755 1 1 33 HIS HB3 H 2.264 5.855 -5.528 1.00 . A A . 33 HIS HB3 1 1
10 5756 1 1 33 HIS HD1 H 1.994 3.095 -6.006 1.00 . A A . 33 HIS HD1 1 1
10 5757 1 1 33 HIS HD2 H 0.455 4.676 -2.486 1.00 . A A . 33 HIS HD2 1 1
10 5758 1 1 33 HIS HE1 H 0.302 1.419 -5.200 1.00 . A A . 33 HIS HE1 1 1
10 5759 1 1 33 HIS N N 4.222 4.338 -3.236 1.00 . A A . 33 HIS N 1 1
10 5760 1 1 33 HIS ND1 N 1.471 3.212 -5.186 1.00 . A A . 33 HIS ND1 1 1
10 5761 1 1 33 HIS NE2 N 0.068 2.833 -3.612 1.00 . A A . 33 HIS NE2 1 1
10 5762 1 1 33 HIS O O 5.352 6.656 -5.609 1.00 . A A . 33 HIS O 1 1
10 5763 1 1 34 THR C C 7.039 8.092 -4.139 1.00 . A A . 34 THR C 1 1
10 5764 1 1 34 THR CA C 5.730 8.252 -3.376 1.00 . A A . 34 THR CA 1 1
10 5765 1 1 34 THR CB C 6.042 8.657 -1.923 1.00 . A A . 34 THR CB 1 1
10 5766 1 1 34 THR CG2 C 4.764 8.762 -1.104 1.00 . A A . 34 THR CG2 1 1
10 5767 1 1 34 THR H H 4.484 6.718 -2.619 1.00 . A A . 34 THR H 1 1
10 5768 1 1 34 THR HA H 5.153 9.044 -3.832 1.00 . A A . 34 THR HA 1 1
10 5769 1 1 34 THR HB H 6.528 9.622 -1.930 1.00 . A A . 34 THR HB 1 1
10 5770 1 1 34 THR HG1 H 6.724 6.823 -1.674 1.00 . A A . 34 THR HG1 1 1
10 5771 1 1 34 THR HG21 H 4.056 9.391 -1.622 1.00 . A A . 34 THR HG21 1 1
10 5772 1 1 34 THR HG22 H 4.989 9.192 -0.139 1.00 . A A . 34 THR HG22 1 1
10 5773 1 1 34 THR HG23 H 4.341 7.778 -0.970 1.00 . A A . 34 THR HG23 1 1
10 5774 1 1 34 THR N N 4.937 7.031 -3.429 1.00 . A A . 34 THR N 1 1
10 5775 1 1 34 THR O O 7.560 9.051 -4.708 1.00 . A A . 34 THR O 1 1
10 5776 1 1 34 THR OG1 O 6.920 7.696 -1.325 1.00 . A A . 34 THR OG1 1 1
10 5777 1 1 35 GLY C C 8.727 6.925 -6.326 1.00 . A A . 35 GLY C 1 1
10 5778 1 1 35 GLY CA C 8.813 6.608 -4.847 1.00 . A A . 35 GLY CA 1 1
10 5779 1 1 35 GLY H H 7.109 6.145 -3.678 1.00 . A A . 35 GLY H 1 1
10 5780 1 1 35 GLY HA2 H 9.594 7.209 -4.405 1.00 . A A . 35 GLY HA2 1 1
10 5781 1 1 35 GLY HA3 H 9.065 5.564 -4.728 1.00 . A A . 35 GLY HA3 1 1
10 5782 1 1 35 GLY N N 7.568 6.872 -4.149 1.00 . A A . 35 GLY N 1 1
10 5783 1 1 35 GLY O O 8.905 8.073 -6.733 1.00 . A A . 35 GLY O 1 1
10 5784 1 1 36 GLU C C 6.893 6.278 -8.995 1.00 . A A . 36 GLU C 1 1
10 5785 1 1 36 GLU CA C 8.347 6.081 -8.577 1.00 . A A . 36 GLU CA 1 1
10 5786 1 1 36 GLU CB C 8.940 4.873 -9.306 1.00 . A A . 36 GLU CB 1 1
10 5787 1 1 36 GLU CD C 7.015 3.370 -9.949 1.00 . A A . 36 GLU CD 1 1
10 5788 1 1 36 GLU CG C 8.203 3.574 -9.030 1.00 . A A . 36 GLU CG 1 1
10 5789 1 1 36 GLU H H 8.322 5.013 -6.750 1.00 . A A . 36 GLU H 1 1
10 5790 1 1 36 GLU HA H 8.909 6.963 -8.846 1.00 . A A . 36 GLU HA 1 1
10 5791 1 1 36 GLU HB2 H 8.912 5.060 -10.370 1.00 . A A . 36 GLU HB2 1 1
10 5792 1 1 36 GLU HB3 H 9.968 4.752 -8.999 1.00 . A A . 36 GLU HB3 1 1
10 5793 1 1 36 GLU HG2 H 8.888 2.750 -9.165 1.00 . A A . 36 GLU HG2 1 1
10 5794 1 1 36 GLU HG3 H 7.852 3.584 -8.008 1.00 . A A . 36 GLU HG3 1 1
10 5795 1 1 36 GLU N N 8.454 5.905 -7.134 1.00 . A A . 36 GLU N 1 1
10 5796 1 1 36 GLU O O 6.011 5.521 -8.590 1.00 . A A . 36 GLU O 1 1
10 5797 1 1 36 GLU OE1 O 6.981 4.002 -11.025 1.00 . A A . 36 GLU OE1 1 1
10 5798 1 1 36 GLU OE2 O 6.118 2.578 -9.592 1.00 . A A . 36 GLU OE2 1 1
10 5799 1 1 37 SER C C 5.341 8.585 -11.444 1.00 . A A . 37 SER C 1 1
10 5800 1 1 37 SER CA C 5.303 7.601 -10.279 1.00 . A A . 37 SER CA 1 1
10 5801 1 1 37 SER CB C 4.458 8.175 -9.139 1.00 . A A . 37 SER CB 1 1
10 5802 1 1 37 SER H H 7.395 7.869 -10.097 1.00 . A A . 37 SER H 1 1
10 5803 1 1 37 SER HA H 4.856 6.678 -10.617 1.00 . A A . 37 SER HA 1 1
10 5804 1 1 37 SER HB2 H 4.468 7.488 -8.307 1.00 . A A . 37 SER HB2 1 1
10 5805 1 1 37 SER HB3 H 4.874 9.123 -8.829 1.00 . A A . 37 SER HB3 1 1
10 5806 1 1 37 SER HG H 2.558 8.482 -8.777 1.00 . A A . 37 SER HG 1 1
10 5807 1 1 37 SER N N 6.650 7.301 -9.809 1.00 . A A . 37 SER N 1 1
10 5808 1 1 37 SER O O 5.850 9.697 -11.316 1.00 . A A . 37 SER O 1 1
10 5809 1 1 37 SER OG O 3.117 8.376 -9.550 1.00 . A A . 37 SER OG 1 1
10 5810 1 1 38 GLY C C 4.036 10.320 -13.513 1.00 . A A . 38 GLY C 1 1
10 5811 1 1 38 GLY CA C 4.778 9.021 -13.755 1.00 . A A . 38 GLY CA 1 1
10 5812 1 1 38 GLY H H 4.404 7.268 -12.626 1.00 . A A . 38 GLY H 1 1
10 5813 1 1 38 GLY HA2 H 5.795 9.246 -14.039 1.00 . A A . 38 GLY HA2 1 1
10 5814 1 1 38 GLY HA3 H 4.297 8.491 -14.565 1.00 . A A . 38 GLY HA3 1 1
10 5815 1 1 38 GLY N N 4.796 8.166 -12.582 1.00 . A A . 38 GLY N 1 1
10 5816 1 1 38 GLY O O 3.218 10.432 -12.600 1.00 . A A . 38 GLY O 1 1
10 5817 1 1 39 PRO C C 2.215 12.618 -14.625 1.00 . A A . 39 PRO C 1 1
10 5818 1 1 39 PRO CA C 3.689 12.650 -14.235 1.00 . A A . 39 PRO CA 1 1
10 5819 1 1 39 PRO CB C 4.484 13.510 -15.221 1.00 . A A . 39 PRO CB 1 1
10 5820 1 1 39 PRO CD C 5.288 11.270 -15.455 1.00 . A A . 39 PRO CD 1 1
10 5821 1 1 39 PRO CG C 5.027 12.541 -16.215 1.00 . A A . 39 PRO CG 1 1
10 5822 1 1 39 PRO HA H 3.787 13.057 -13.240 1.00 . A A . 39 PRO HA 1 1
10 5823 1 1 39 PRO HB2 H 3.826 14.229 -15.688 1.00 . A A . 39 PRO HB2 1 1
10 5824 1 1 39 PRO HB3 H 5.276 14.024 -14.699 1.00 . A A . 39 PRO HB3 1 1
10 5825 1 1 39 PRO HD2 H 5.100 10.411 -16.081 1.00 . A A . 39 PRO HD2 1 1
10 5826 1 1 39 PRO HD3 H 6.302 11.254 -15.083 1.00 . A A . 39 PRO HD3 1 1
10 5827 1 1 39 PRO HG2 H 4.302 12.370 -16.995 1.00 . A A . 39 PRO HG2 1 1
10 5828 1 1 39 PRO HG3 H 5.947 12.923 -16.633 1.00 . A A . 39 PRO HG3 1 1
10 5829 1 1 39 PRO N N 4.323 11.333 -14.344 1.00 . A A . 39 PRO N 1 1
10 5830 1 1 39 PRO O O 1.533 13.643 -14.599 1.00 . A A . 39 PRO O 1 1
10 5831 1 1 40 SER C C -0.510 10.778 -14.215 1.00 . A A . 40 SER C 1 1
10 5832 1 1 40 SER CA C 0.336 11.270 -15.385 1.00 . A A . 40 SER CA 1 1
10 5833 1 1 40 SER CB C 0.230 10.288 -16.554 1.00 . A A . 40 SER CB 1 1
10 5834 1 1 40 SER H H 2.322 10.655 -14.987 1.00 . A A . 40 SER H 1 1
10 5835 1 1 40 SER HA H -0.035 12.234 -15.701 1.00 . A A . 40 SER HA 1 1
10 5836 1 1 40 SER HB2 H 0.873 10.617 -17.356 1.00 . A A . 40 SER HB2 1 1
10 5837 1 1 40 SER HB3 H 0.539 9.307 -16.225 1.00 . A A . 40 SER HB3 1 1
10 5838 1 1 40 SER HG H -1.490 11.088 -17.043 1.00 . A A . 40 SER HG 1 1
10 5839 1 1 40 SER N N 1.729 11.435 -14.987 1.00 . A A . 40 SER N 1 1
10 5840 1 1 40 SER O O -1.355 9.897 -14.373 1.00 . A A . 40 SER O 1 1
10 5841 1 1 40 SER OG O -1.100 10.211 -17.037 1.00 . A A . 40 SER OG 1 1
10 5842 1 1 41 SER C C -0.893 12.046 -10.765 1.00 . A A . 41 SER C 1 1
10 5843 1 1 41 SER CA C -1.011 10.971 -11.841 1.00 . A A . 41 SER CA 1 1
10 5844 1 1 41 SER CB C -0.494 9.636 -11.302 1.00 . A A . 41 SER CB 1 1
10 5845 1 1 41 SER H H 0.412 12.050 -12.978 1.00 . A A . 41 SER H 1 1
10 5846 1 1 41 SER HA H -2.051 10.862 -12.111 1.00 . A A . 41 SER HA 1 1
10 5847 1 1 41 SER HB2 H -0.247 8.989 -12.130 1.00 . A A . 41 SER HB2 1 1
10 5848 1 1 41 SER HB3 H 0.390 9.810 -10.705 1.00 . A A . 41 SER HB3 1 1
10 5849 1 1 41 SER HG H -1.751 9.594 -9.801 1.00 . A A . 41 SER HG 1 1
10 5850 1 1 41 SER N N -0.275 11.353 -13.040 1.00 . A A . 41 SER N 1 1
10 5851 1 1 41 SER O O 0.197 12.325 -10.267 1.00 . A A . 41 SER O 1 1
10 5852 1 1 41 SER OG O -1.470 8.997 -10.498 1.00 . A A . 41 SER OG 1 1
10 5853 1 1 42 GLY C C -3.422 14.203 -9.101 1.00 . A A . 42 GLY C 1 1
10 5854 1 1 42 GLY CA C -2.028 13.686 -9.397 1.00 . A A . 42 GLY CA 1 1
10 5855 1 1 42 GLY H H -2.865 12.385 -10.842 1.00 . A A . 42 GLY H 1 1
10 5856 1 1 42 GLY HA2 H -1.602 13.288 -8.488 1.00 . A A . 42 GLY HA2 1 1
10 5857 1 1 42 GLY HA3 H -1.417 14.509 -9.739 1.00 . A A . 42 GLY HA3 1 1
10 5858 1 1 42 GLY N N -2.025 12.648 -10.411 1.00 . A A . 42 GLY N 1 1
10 5859 1 1 42 GLY O O -4.257 14.225 -10.004 1.00 . A A . 42 GLY O 1 1
10 5860 2 2 1 ZN ZN ZN -1.603 2.314 -2.079 1.00 . B A . 201 ZN ZN 1 1
11 5861 1 1 1 GLY C C -16.137 -15.041 11.909 1.00 . A A . 1 GLY C 1 1
11 5862 1 1 1 GLY CA C -16.977 -16.022 11.116 1.00 . A A . 1 GLY CA 1 1
11 5863 1 1 1 GLY H1 H -15.865 -16.255 9.329 1.00 . A A . 1 GLY H1 1 1
11 5864 1 1 1 GLY HA2 H -17.774 -15.483 10.624 1.00 . A A . 1 GLY HA2 1 1
11 5865 1 1 1 GLY HA3 H -17.410 -16.740 11.797 1.00 . A A . 1 GLY HA3 1 1
11 5866 1 1 1 GLY N N -16.204 -16.733 10.115 1.00 . A A . 1 GLY N 1 1
11 5867 1 1 1 GLY O O -15.082 -15.398 12.433 1.00 . A A . 1 GLY O 1 1
11 5868 1 1 2 SER C C -16.858 -11.775 13.366 1.00 . A A . 2 SER C 1 1
11 5869 1 1 2 SER CA C -15.886 -12.762 12.727 1.00 . A A . 2 SER CA 1 1
11 5870 1 1 2 SER CB C -14.930 -12.019 11.791 1.00 . A A . 2 SER CB 1 1
11 5871 1 1 2 SER H H -17.452 -13.576 11.557 1.00 . A A . 2 SER H 1 1
11 5872 1 1 2 SER HA H -15.313 -13.241 13.506 1.00 . A A . 2 SER HA 1 1
11 5873 1 1 2 SER HB2 H -14.357 -12.736 11.223 1.00 . A A . 2 SER HB2 1 1
11 5874 1 1 2 SER HB3 H -15.501 -11.398 11.116 1.00 . A A . 2 SER HB3 1 1
11 5875 1 1 2 SER HG H -13.163 -11.243 12.126 1.00 . A A . 2 SER HG 1 1
11 5876 1 1 2 SER N N -16.605 -13.800 11.996 1.00 . A A . 2 SER N 1 1
11 5877 1 1 2 SER O O -17.951 -11.542 12.851 1.00 . A A . 2 SER O 1 1
11 5878 1 1 2 SER OG O -14.036 -11.198 12.522 1.00 . A A . 2 SER OG 1 1
11 5879 1 1 3 SER C C -17.474 -8.967 14.386 1.00 . A A . 3 SER C 1 1
11 5880 1 1 3 SER CA C -17.286 -10.240 15.206 1.00 . A A . 3 SER CA 1 1
11 5881 1 1 3 SER CB C -16.665 -9.900 16.562 1.00 . A A . 3 SER CB 1 1
11 5882 1 1 3 SER H H -15.568 -11.426 14.853 1.00 . A A . 3 SER H 1 1
11 5883 1 1 3 SER HA H -18.252 -10.697 15.366 1.00 . A A . 3 SER HA 1 1
11 5884 1 1 3 SER HB2 H -15.721 -9.400 16.407 1.00 . A A . 3 SER HB2 1 1
11 5885 1 1 3 SER HB3 H -17.332 -9.248 17.107 1.00 . A A . 3 SER HB3 1 1
11 5886 1 1 3 SER HG H -16.118 -11.771 16.758 1.00 . A A . 3 SER HG 1 1
11 5887 1 1 3 SER N N -16.451 -11.199 14.493 1.00 . A A . 3 SER N 1 1
11 5888 1 1 3 SER O O -18.599 -8.552 14.111 1.00 . A A . 3 SER O 1 1
11 5889 1 1 3 SER OG O -16.442 -11.071 17.329 1.00 . A A . 3 SER OG 1 1
11 5890 1 1 4 GLY C C -15.840 -7.305 11.826 1.00 . A A . 4 GLY C 1 1
11 5891 1 1 4 GLY CA C -16.423 -7.132 13.214 1.00 . A A . 4 GLY CA 1 1
11 5892 1 1 4 GLY H H -15.491 -8.728 14.247 1.00 . A A . 4 GLY H 1 1
11 5893 1 1 4 GLY HA2 H -17.455 -6.827 13.124 1.00 . A A . 4 GLY HA2 1 1
11 5894 1 1 4 GLY HA3 H -15.874 -6.358 13.729 1.00 . A A . 4 GLY HA3 1 1
11 5895 1 1 4 GLY N N -16.361 -8.351 13.998 1.00 . A A . 4 GLY N 1 1
11 5896 1 1 4 GLY O O -14.908 -6.596 11.444 1.00 . A A . 4 GLY O 1 1
11 5897 1 1 5 SER C C -16.077 -7.290 8.829 1.00 . A A . 5 SER C 1 1
11 5898 1 1 5 SER CA C -15.910 -8.519 9.717 1.00 . A A . 5 SER CA 1 1
11 5899 1 1 5 SER CB C -16.665 -9.705 9.113 1.00 . A A . 5 SER CB 1 1
11 5900 1 1 5 SER H H -17.127 -8.783 11.430 1.00 . A A . 5 SER H 1 1
11 5901 1 1 5 SER HA H -14.861 -8.765 9.778 1.00 . A A . 5 SER HA 1 1
11 5902 1 1 5 SER HB2 H -16.830 -10.449 9.877 1.00 . A A . 5 SER HB2 1 1
11 5903 1 1 5 SER HB3 H -17.616 -9.365 8.730 1.00 . A A . 5 SER HB3 1 1
11 5904 1 1 5 SER HG H -15.337 -9.639 7.675 1.00 . A A . 5 SER HG 1 1
11 5905 1 1 5 SER N N -16.387 -8.251 11.069 1.00 . A A . 5 SER N 1 1
11 5906 1 1 5 SER O O -15.180 -6.937 8.063 1.00 . A A . 5 SER O 1 1
11 5907 1 1 5 SER OG O -15.929 -10.292 8.054 1.00 . A A . 5 SER OG 1 1
11 5908 1 1 6 SER C C -16.307 -4.531 8.084 1.00 . A A . 6 SER C 1 1
11 5909 1 1 6 SER CA C -17.520 -5.454 8.142 1.00 . A A . 6 SER CA 1 1
11 5910 1 1 6 SER CB C -18.720 -4.703 8.723 1.00 . A A . 6 SER CB 1 1
11 5911 1 1 6 SER H H -17.909 -6.972 9.566 1.00 . A A . 6 SER H 1 1
11 5912 1 1 6 SER HA H -17.760 -5.776 7.139 1.00 . A A . 6 SER HA 1 1
11 5913 1 1 6 SER HB2 H -19.427 -5.413 9.124 1.00 . A A . 6 SER HB2 1 1
11 5914 1 1 6 SER HB3 H -18.382 -4.047 9.513 1.00 . A A . 6 SER HB3 1 1
11 5915 1 1 6 SER HG H -20.317 -4.033 7.807 1.00 . A A . 6 SER HG 1 1
11 5916 1 1 6 SER N N -17.233 -6.642 8.937 1.00 . A A . 6 SER N 1 1
11 5917 1 1 6 SER O O -15.787 -4.236 7.009 1.00 . A A . 6 SER O 1 1
11 5918 1 1 6 SER OG O -19.366 -3.926 7.730 1.00 . A A . 6 SER OG 1 1
11 5919 1 1 7 GLY C C -14.954 -1.877 8.602 1.00 . A A . 7 GLY C 1 1
11 5920 1 1 7 GLY CA C -14.712 -3.193 9.314 1.00 . A A . 7 GLY CA 1 1
11 5921 1 1 7 GLY H H -16.315 -4.347 10.078 1.00 . A A . 7 GLY H 1 1
11 5922 1 1 7 GLY HA2 H -14.480 -2.993 10.350 1.00 . A A . 7 GLY HA2 1 1
11 5923 1 1 7 GLY HA3 H -13.867 -3.686 8.856 1.00 . A A . 7 GLY HA3 1 1
11 5924 1 1 7 GLY N N -15.860 -4.078 9.252 1.00 . A A . 7 GLY N 1 1
11 5925 1 1 7 GLY O O -15.707 -1.820 7.630 1.00 . A A . 7 GLY O 1 1
11 5926 1 1 8 GLN C C -13.126 1.222 8.405 1.00 . A A . 8 GLN C 1 1
11 5927 1 1 8 GLN CA C -14.469 0.505 8.492 1.00 . A A . 8 GLN CA 1 1
11 5928 1 1 8 GLN CB C -15.457 1.343 9.306 1.00 . A A . 8 GLN CB 1 1
11 5929 1 1 8 GLN CD C -15.347 0.129 11.519 1.00 . A A . 8 GLN CD 1 1
11 5930 1 1 8 GLN CG C -15.107 1.432 10.783 1.00 . A A . 8 GLN CG 1 1
11 5931 1 1 8 GLN H H -13.730 -0.926 9.864 1.00 . A A . 8 GLN H 1 1
11 5932 1 1 8 GLN HA H -14.859 0.375 7.494 1.00 . A A . 8 GLN HA 1 1
11 5933 1 1 8 GLN HB2 H -15.479 2.344 8.902 1.00 . A A . 8 GLN HB2 1 1
11 5934 1 1 8 GLN HB3 H -16.440 0.906 9.217 1.00 . A A . 8 GLN HB3 1 1
11 5935 1 1 8 GLN HE21 H -13.538 0.229 12.338 1.00 . A A . 8 GLN HE21 1 1
11 5936 1 1 8 GLN HE22 H -14.486 -1.147 12.776 1.00 . A A . 8 GLN HE22 1 1
11 5937 1 1 8 GLN HG2 H -14.063 1.693 10.877 1.00 . A A . 8 GLN HG2 1 1
11 5938 1 1 8 GLN HG3 H -15.711 2.203 11.237 1.00 . A A . 8 GLN HG3 1 1
11 5939 1 1 8 GLN N N -14.316 -0.817 9.088 1.00 . A A . 8 GLN N 1 1
11 5940 1 1 8 GLN NE2 N -14.357 -0.308 12.288 1.00 . A A . 8 GLN NE2 1 1
11 5941 1 1 8 GLN O O -12.371 1.269 9.377 1.00 . A A . 8 GLN O 1 1
11 5942 1 1 8 GLN OE1 O -16.412 -0.478 11.398 1.00 . A A . 8 GLN OE1 1 1
11 5943 1 1 9 LYS C C -11.786 3.680 6.082 1.00 . A A . 9 LYS C 1 1
11 5944 1 1 9 LYS CA C -11.581 2.495 7.021 1.00 . A A . 9 LYS CA 1 1
11 5945 1 1 9 LYS CB C -10.522 1.552 6.445 1.00 . A A . 9 LYS CB 1 1
11 5946 1 1 9 LYS CD C -9.118 -0.509 6.751 1.00 . A A . 9 LYS CD 1 1
11 5947 1 1 9 LYS CE C -9.282 -1.954 7.198 1.00 . A A . 9 LYS CE 1 1
11 5948 1 1 9 LYS CG C -10.186 0.386 7.359 1.00 . A A . 9 LYS CG 1 1
11 5949 1 1 9 LYS H H -13.475 1.708 6.498 1.00 . A A . 9 LYS H 1 1
11 5950 1 1 9 LYS HA H -11.241 2.864 7.977 1.00 . A A . 9 LYS HA 1 1
11 5951 1 1 9 LYS HB2 H -10.882 1.155 5.508 1.00 . A A . 9 LYS HB2 1 1
11 5952 1 1 9 LYS HB3 H -9.617 2.113 6.265 1.00 . A A . 9 LYS HB3 1 1
11 5953 1 1 9 LYS HD2 H -9.195 -0.466 5.675 1.00 . A A . 9 LYS HD2 1 1
11 5954 1 1 9 LYS HD3 H -8.145 -0.153 7.059 1.00 . A A . 9 LYS HD3 1 1
11 5955 1 1 9 LYS HE2 H -9.202 -1.996 8.273 1.00 . A A . 9 LYS HE2 1 1
11 5956 1 1 9 LYS HE3 H -10.258 -2.302 6.895 1.00 . A A . 9 LYS HE3 1 1
11 5957 1 1 9 LYS HG2 H -9.824 0.771 8.301 1.00 . A A . 9 LYS HG2 1 1
11 5958 1 1 9 LYS HG3 H -11.080 -0.198 7.526 1.00 . A A . 9 LYS HG3 1 1
11 5959 1 1 9 LYS HZ1 H -8.085 -3.666 7.210 1.00 . A A . 9 LYS HZ1 1 1
11 5960 1 1 9 LYS HZ2 H -7.349 -2.321 6.497 1.00 . A A . 9 LYS HZ2 1 1
11 5961 1 1 9 LYS HZ3 H -8.552 -3.167 5.662 1.00 . A A . 9 LYS HZ3 1 1
11 5962 1 1 9 LYS N N -12.833 1.779 7.235 1.00 . A A . 9 LYS N 1 1
11 5963 1 1 9 LYS NZ N -8.244 -2.839 6.600 1.00 . A A . 9 LYS NZ 1 1
11 5964 1 1 9 LYS O O -11.931 3.524 4.869 1.00 . A A . 9 LYS O 1 1
11 5965 1 1 10 PRO C C -10.779 6.446 5.001 1.00 . A A . 10 PRO C 1 1
11 5966 1 1 10 PRO CA C -11.981 6.128 5.884 1.00 . A A . 10 PRO CA 1 1
11 5967 1 1 10 PRO CB C -12.148 7.198 6.966 1.00 . A A . 10 PRO CB 1 1
11 5968 1 1 10 PRO CD C -11.630 5.154 8.092 1.00 . A A . 10 PRO CD 1 1
11 5969 1 1 10 PRO CG C -11.445 6.645 8.157 1.00 . A A . 10 PRO CG 1 1
11 5970 1 1 10 PRO HA H -12.872 6.087 5.275 1.00 . A A . 10 PRO HA 1 1
11 5971 1 1 10 PRO HB2 H -11.697 8.123 6.634 1.00 . A A . 10 PRO HB2 1 1
11 5972 1 1 10 PRO HB3 H -13.198 7.354 7.164 1.00 . A A . 10 PRO HB3 1 1
11 5973 1 1 10 PRO HD2 H -10.757 4.648 8.477 1.00 . A A . 10 PRO HD2 1 1
11 5974 1 1 10 PRO HD3 H -12.512 4.859 8.641 1.00 . A A . 10 PRO HD3 1 1
11 5975 1 1 10 PRO HG2 H -10.396 6.895 8.113 1.00 . A A . 10 PRO HG2 1 1
11 5976 1 1 10 PRO HG3 H -11.889 7.038 9.060 1.00 . A A . 10 PRO HG3 1 1
11 5977 1 1 10 PRO N N -11.797 4.893 6.653 1.00 . A A . 10 PRO N 1 1
11 5978 1 1 10 PRO O O -10.929 6.758 3.820 1.00 . A A . 10 PRO O 1 1
11 5979 1 1 11 TYR C C -8.142 5.624 3.737 1.00 . A A . 11 TYR C 1 1
11 5980 1 1 11 TYR CA C -8.358 6.646 4.848 1.00 . A A . 11 TYR CA 1 1
11 5981 1 1 11 TYR CB C -7.160 6.644 5.799 1.00 . A A . 11 TYR CB 1 1
11 5982 1 1 11 TYR CD1 C -8.043 6.989 8.139 1.00 . A A . 11 TYR CD1 1 1
11 5983 1 1 11 TYR CD2 C -6.885 8.793 7.097 1.00 . A A . 11 TYR CD2 1 1
11 5984 1 1 11 TYR CE1 C -8.235 7.759 9.270 1.00 . A A . 11 TYR CE1 1 1
11 5985 1 1 11 TYR CE2 C -7.070 9.569 8.225 1.00 . A A . 11 TYR CE2 1 1
11 5986 1 1 11 TYR CG C -7.366 7.491 7.035 1.00 . A A . 11 TYR CG 1 1
11 5987 1 1 11 TYR CZ C -7.746 9.048 9.308 1.00 . A A . 11 TYR CZ 1 1
11 5988 1 1 11 TYR H H -9.531 6.111 6.527 1.00 . A A . 11 TYR H 1 1
11 5989 1 1 11 TYR HA H -8.453 7.627 4.406 1.00 . A A . 11 TYR HA 1 1
11 5990 1 1 11 TYR HB2 H -6.965 5.633 6.120 1.00 . A A . 11 TYR HB2 1 1
11 5991 1 1 11 TYR HB3 H -6.294 7.025 5.277 1.00 . A A . 11 TYR HB3 1 1
11 5992 1 1 11 TYR HD1 H -8.425 5.979 8.107 1.00 . A A . 11 TYR HD1 1 1
11 5993 1 1 11 TYR HD2 H -6.356 9.198 6.247 1.00 . A A . 11 TYR HD2 1 1
11 5994 1 1 11 TYR HE1 H -8.763 7.351 10.119 1.00 . A A . 11 TYR HE1 1 1
11 5995 1 1 11 TYR HE2 H -6.688 10.579 8.255 1.00 . A A . 11 TYR HE2 1 1
11 5996 1 1 11 TYR HH H -7.712 10.732 10.235 1.00 . A A . 11 TYR HH 1 1
11 5997 1 1 11 TYR N N -9.587 6.365 5.582 1.00 . A A . 11 TYR N 1 1
11 5998 1 1 11 TYR O O -7.599 4.543 3.968 1.00 . A A . 11 TYR O 1 1
11 5999 1 1 11 TYR OH O -7.934 9.819 10.433 1.00 . A A . 11 TYR OH 1 1
11 6000 1 1 12 VAL C C -7.330 5.588 0.438 1.00 . A A . 12 VAL C 1 1
11 6001 1 1 12 VAL CA C -8.421 5.090 1.378 1.00 . A A . 12 VAL CA 1 1
11 6002 1 1 12 VAL CB C -9.741 4.963 0.594 1.00 . A A . 12 VAL CB 1 1
11 6003 1 1 12 VAL CG1 C -9.550 4.087 -0.635 1.00 . A A . 12 VAL CG1 1 1
11 6004 1 1 12 VAL CG2 C -10.841 4.410 1.488 1.00 . A A . 12 VAL CG2 1 1
11 6005 1 1 12 VAL H H -8.994 6.849 2.406 1.00 . A A . 12 VAL H 1 1
11 6006 1 1 12 VAL HA H -8.149 4.110 1.744 1.00 . A A . 12 VAL HA 1 1
11 6007 1 1 12 VAL HB H -10.036 5.949 0.264 1.00 . A A . 12 VAL HB 1 1
11 6008 1 1 12 VAL HG11 H -10.258 3.272 -0.608 1.00 . A A . 12 VAL HG11 1 1
11 6009 1 1 12 VAL HG12 H -9.711 4.676 -1.526 1.00 . A A . 12 VAL HG12 1 1
11 6010 1 1 12 VAL HG13 H -8.545 3.691 -0.641 1.00 . A A . 12 VAL HG13 1 1
11 6011 1 1 12 VAL HG21 H -10.436 3.631 2.117 1.00 . A A . 12 VAL HG21 1 1
11 6012 1 1 12 VAL HG22 H -11.235 5.203 2.105 1.00 . A A . 12 VAL HG22 1 1
11 6013 1 1 12 VAL HG23 H -11.632 4.003 0.875 1.00 . A A . 12 VAL HG23 1 1
11 6014 1 1 12 VAL N N -8.569 5.974 2.528 1.00 . A A . 12 VAL N 1 1
11 6015 1 1 12 VAL O O -7.265 6.776 0.118 1.00 . A A . 12 VAL O 1 1
11 6016 1 1 13 CYS C C -5.910 5.310 -2.308 1.00 . A A . 13 CYS C 1 1
11 6017 1 1 13 CYS CA C -5.383 5.019 -0.907 1.00 . A A . 13 CYS CA 1 1
11 6018 1 1 13 CYS CB C -4.358 3.884 -0.961 1.00 . A A . 13 CYS CB 1 1
11 6019 1 1 13 CYS H H -6.576 3.742 0.288 1.00 . A A . 13 CYS H 1 1
11 6020 1 1 13 CYS HA H -4.903 5.907 -0.524 1.00 . A A . 13 CYS HA 1 1
11 6021 1 1 13 CYS HB2 H -4.281 3.432 0.017 1.00 . A A . 13 CYS HB2 1 1
11 6022 1 1 13 CYS HB3 H -4.693 3.141 -1.670 1.00 . A A . 13 CYS HB3 1 1
11 6023 1 1 13 CYS N N -6.473 4.673 -0.002 1.00 . A A . 13 CYS N 1 1
11 6024 1 1 13 CYS O O -6.710 4.550 -2.852 1.00 . A A . 13 CYS O 1 1
11 6025 1 1 13 CYS SG S -2.688 4.413 -1.459 1.00 . A A . 13 CYS SG 1 1
11 6026 1 1 14 ASN C C -4.956 6.223 -5.286 1.00 . A A . 14 ASN C 1 1
11 6027 1 1 14 ASN CA C -5.882 6.810 -4.226 1.00 . A A . 14 ASN CA 1 1
11 6028 1 1 14 ASN CB C -5.913 8.335 -4.347 1.00 . A A . 14 ASN CB 1 1
11 6029 1 1 14 ASN CG C -7.163 8.938 -3.737 1.00 . A A . 14 ASN CG 1 1
11 6030 1 1 14 ASN H H -4.820 6.984 -2.403 1.00 . A A . 14 ASN H 1 1
11 6031 1 1 14 ASN HA H -6.879 6.425 -4.382 1.00 . A A . 14 ASN HA 1 1
11 6032 1 1 14 ASN HB2 H -5.053 8.747 -3.839 1.00 . A A . 14 ASN HB2 1 1
11 6033 1 1 14 ASN HB3 H -5.875 8.608 -5.390 1.00 . A A . 14 ASN HB3 1 1
11 6034 1 1 14 ASN HD21 H -6.244 10.689 -3.525 1.00 . A A . 14 ASN HD21 1 1
11 6035 1 1 14 ASN HD22 H -7.883 10.630 -2.981 1.00 . A A . 14 ASN HD22 1 1
11 6036 1 1 14 ASN N N -5.456 6.417 -2.887 1.00 . A A . 14 ASN N 1 1
11 6037 1 1 14 ASN ND2 N -7.089 10.215 -3.378 1.00 . A A . 14 ASN ND2 1 1
11 6038 1 1 14 ASN O O -5.137 6.456 -6.480 1.00 . A A . 14 ASN O 1 1
11 6039 1 1 14 ASN OD1 O -8.183 8.265 -3.591 1.00 . A A . 14 ASN OD1 1 1
11 6040 1 1 15 GLU C C -3.425 3.410 -6.085 1.00 . A A . 15 GLU C 1 1
11 6041 1 1 15 GLU CA C -3.008 4.839 -5.750 1.00 . A A . 15 GLU CA 1 1
11 6042 1 1 15 GLU CB C -1.607 4.842 -5.135 1.00 . A A . 15 GLU CB 1 1
11 6043 1 1 15 GLU CD C -1.449 7.229 -4.323 1.00 . A A . 15 GLU CD 1 1
11 6044 1 1 15 GLU CG C -0.890 6.176 -5.260 1.00 . A A . 15 GLU CG 1 1
11 6045 1 1 15 GLU H H -3.870 5.311 -3.875 1.00 . A A . 15 GLU H 1 1
11 6046 1 1 15 GLU HA H -2.993 5.420 -6.660 1.00 . A A . 15 GLU HA 1 1
11 6047 1 1 15 GLU HB2 H -1.687 4.596 -4.086 1.00 . A A . 15 GLU HB2 1 1
11 6048 1 1 15 GLU HB3 H -1.010 4.089 -5.628 1.00 . A A . 15 GLU HB3 1 1
11 6049 1 1 15 GLU HG2 H 0.155 6.031 -5.031 1.00 . A A . 15 GLU HG2 1 1
11 6050 1 1 15 GLU HG3 H -0.990 6.530 -6.276 1.00 . A A . 15 GLU HG3 1 1
11 6051 1 1 15 GLU N N -3.963 5.459 -4.839 1.00 . A A . 15 GLU N 1 1
11 6052 1 1 15 GLU O O -3.397 2.999 -7.246 1.00 . A A . 15 GLU O 1 1
11 6053 1 1 15 GLU OE1 O -2.064 6.850 -3.304 1.00 . A A . 15 GLU OE1 1 1
11 6054 1 1 15 GLU OE2 O -1.271 8.431 -4.609 1.00 . A A . 15 GLU OE2 1 1
11 6055 1 1 16 CYS C C -5.669 1.075 -4.765 1.00 . A A . 16 CYS C 1 1
11 6056 1 1 16 CYS CA C -4.234 1.274 -5.244 1.00 . A A . 16 CYS CA 1 1
11 6057 1 1 16 CYS CB C -3.297 0.328 -4.490 1.00 . A A . 16 CYS CB 1 1
11 6058 1 1 16 CYS H H -3.812 3.041 -4.158 1.00 . A A . 16 CYS H 1 1
11 6059 1 1 16 CYS HA H -4.185 1.049 -6.299 1.00 . A A . 16 CYS HA 1 1
11 6060 1 1 16 CYS HB2 H -3.638 -0.688 -4.627 1.00 . A A . 16 CYS HB2 1 1
11 6061 1 1 16 CYS HB3 H -2.300 0.425 -4.893 1.00 . A A . 16 CYS HB3 1 1
11 6062 1 1 16 CYS N N -3.812 2.657 -5.061 1.00 . A A . 16 CYS N 1 1
11 6063 1 1 16 CYS O O -6.434 0.317 -5.360 1.00 . A A . 16 CYS O 1 1
11 6064 1 1 16 CYS SG S -3.206 0.645 -2.698 1.00 . A A . 16 CYS SG 1 1
11 6065 1 1 17 GLY C C -7.395 0.939 -1.805 1.00 . A A . 17 GLY C 1 1
11 6066 1 1 17 GLY CA C -7.369 1.649 -3.144 1.00 . A A . 17 GLY CA 1 1
11 6067 1 1 17 GLY H H -5.375 2.353 -3.252 1.00 . A A . 17 GLY H 1 1
11 6068 1 1 17 GLY HA2 H -7.782 2.639 -3.023 1.00 . A A . 17 GLY HA2 1 1
11 6069 1 1 17 GLY HA3 H -7.981 1.097 -3.843 1.00 . A A . 17 GLY HA3 1 1
11 6070 1 1 17 GLY N N -6.027 1.763 -3.685 1.00 . A A . 17 GLY N 1 1
11 6071 1 1 17 GLY O O -8.418 0.378 -1.411 1.00 . A A . 17 GLY O 1 1
11 6072 1 1 18 LYS C C -6.698 1.223 1.302 1.00 . A A . 18 LYS C 1 1
11 6073 1 1 18 LYS CA C -6.164 0.314 0.200 1.00 . A A . 18 LYS CA 1 1
11 6074 1 1 18 LYS CB C -4.709 -0.060 0.492 1.00 . A A . 18 LYS CB 1 1
11 6075 1 1 18 LYS CD C -3.275 -1.979 1.247 1.00 . A A . 18 LYS CD 1 1
11 6076 1 1 18 LYS CE C -3.071 -3.051 2.307 1.00 . A A . 18 LYS CE 1 1
11 6077 1 1 18 LYS CG C -4.562 -1.205 1.479 1.00 . A A . 18 LYS CG 1 1
11 6078 1 1 18 LYS H H -5.485 1.424 -1.470 1.00 . A A . 18 LYS H 1 1
11 6079 1 1 18 LYS HA H -6.759 -0.586 0.172 1.00 . A A . 18 LYS HA 1 1
11 6080 1 1 18 LYS HB2 H -4.230 -0.346 -0.433 1.00 . A A . 18 LYS HB2 1 1
11 6081 1 1 18 LYS HB3 H -4.202 0.804 0.898 1.00 . A A . 18 LYS HB3 1 1
11 6082 1 1 18 LYS HD2 H -3.320 -2.452 0.277 1.00 . A A . 18 LYS HD2 1 1
11 6083 1 1 18 LYS HD3 H -2.441 -1.292 1.277 1.00 . A A . 18 LYS HD3 1 1
11 6084 1 1 18 LYS HE2 H -2.972 -2.573 3.269 1.00 . A A . 18 LYS HE2 1 1
11 6085 1 1 18 LYS HE3 H -3.935 -3.700 2.315 1.00 . A A . 18 LYS HE3 1 1
11 6086 1 1 18 LYS HG2 H -4.552 -0.805 2.482 1.00 . A A . 18 LYS HG2 1 1
11 6087 1 1 18 LYS HG3 H -5.401 -1.876 1.366 1.00 . A A . 18 LYS HG3 1 1
11 6088 1 1 18 LYS HZ1 H -2.124 -4.831 1.759 1.00 . A A . 18 LYS HZ1 1 1
11 6089 1 1 18 LYS HZ2 H -1.268 -3.922 2.900 1.00 . A A . 18 LYS HZ2 1 1
11 6090 1 1 18 LYS HZ3 H -1.293 -3.437 1.280 1.00 . A A . 18 LYS HZ3 1 1
11 6091 1 1 18 LYS N N -6.267 0.961 -1.103 1.00 . A A . 18 LYS N 1 1
11 6092 1 1 18 LYS NZ N -1.854 -3.868 2.043 1.00 . A A . 18 LYS NZ 1 1
11 6093 1 1 18 LYS O O -6.281 2.375 1.426 1.00 . A A . 18 LYS O 1 1
11 6094 1 1 19 ALA C C -7.488 1.178 4.510 1.00 . A A . 19 ALA C 1 1
11 6095 1 1 19 ALA CA C -8.208 1.461 3.196 1.00 . A A . 19 ALA CA 1 1
11 6096 1 1 19 ALA CB C -9.690 1.143 3.324 1.00 . A A . 19 ALA CB 1 1
11 6097 1 1 19 ALA H H -7.911 -0.226 1.952 1.00 . A A . 19 ALA H 1 1
11 6098 1 1 19 ALA HA H -8.109 2.511 2.961 1.00 . A A . 19 ALA HA 1 1
11 6099 1 1 19 ALA HB1 H -10.114 1.001 2.342 1.00 . A A . 19 ALA HB1 1 1
11 6100 1 1 19 ALA HB2 H -9.815 0.240 3.905 1.00 . A A . 19 ALA HB2 1 1
11 6101 1 1 19 ALA HB3 H -10.192 1.961 3.819 1.00 . A A . 19 ALA HB3 1 1
11 6102 1 1 19 ALA N N -7.620 0.697 2.101 1.00 . A A . 19 ALA N 1 1
11 6103 1 1 19 ALA O O -7.105 0.042 4.788 1.00 . A A . 19 ALA O 1 1
11 6104 1 1 20 PHE C C -7.427 2.769 7.708 1.00 . A A . 20 PHE C 1 1
11 6105 1 1 20 PHE CA C -6.631 2.084 6.601 1.00 . A A . 20 PHE CA 1 1
11 6106 1 1 20 PHE CB C -5.223 2.679 6.526 1.00 . A A . 20 PHE CB 1 1
11 6107 1 1 20 PHE CD1 C -4.664 2.581 4.082 1.00 . A A . 20 PHE CD1 1 1
11 6108 1 1 20 PHE CD2 C -3.396 1.237 5.589 1.00 . A A . 20 PHE CD2 1 1
11 6109 1 1 20 PHE CE1 C -3.919 2.102 3.021 1.00 . A A . 20 PHE CE1 1 1
11 6110 1 1 20 PHE CE2 C -2.647 0.754 4.532 1.00 . A A . 20 PHE CE2 1 1
11 6111 1 1 20 PHE CG C -4.412 2.155 5.376 1.00 . A A . 20 PHE CG 1 1
11 6112 1 1 20 PHE CZ C -2.910 1.186 3.247 1.00 . A A . 20 PHE CZ 1 1
11 6113 1 1 20 PHE H H -7.635 3.101 5.038 1.00 . A A . 20 PHE H 1 1
11 6114 1 1 20 PHE HA H -6.557 1.031 6.825 1.00 . A A . 20 PHE HA 1 1
11 6115 1 1 20 PHE HB2 H -5.298 3.750 6.418 1.00 . A A . 20 PHE HB2 1 1
11 6116 1 1 20 PHE HB3 H -4.695 2.449 7.439 1.00 . A A . 20 PHE HB3 1 1
11 6117 1 1 20 PHE HD1 H -5.454 3.298 3.904 1.00 . A A . 20 PHE HD1 1 1
11 6118 1 1 20 PHE HD2 H -3.191 0.897 6.593 1.00 . A A . 20 PHE HD2 1 1
11 6119 1 1 20 PHE HE1 H -4.127 2.442 2.018 1.00 . A A . 20 PHE HE1 1 1
11 6120 1 1 20 PHE HE2 H -1.859 0.038 4.711 1.00 . A A . 20 PHE HE2 1 1
11 6121 1 1 20 PHE HZ H -2.326 0.811 2.420 1.00 . A A . 20 PHE HZ 1 1
11 6122 1 1 20 PHE N N -7.307 2.220 5.315 1.00 . A A . 20 PHE N 1 1
11 6123 1 1 20 PHE O O -7.583 3.989 7.712 1.00 . A A . 20 PHE O 1 1
11 6124 1 1 21 GLY C C -8.023 3.704 10.401 1.00 . A A . 21 GLY C 1 1
11 6125 1 1 21 GLY CA C -8.702 2.518 9.747 1.00 . A A . 21 GLY CA 1 1
11 6126 1 1 21 GLY H H -7.772 1.006 8.593 1.00 . A A . 21 GLY H 1 1
11 6127 1 1 21 GLY HA2 H -9.667 2.829 9.374 1.00 . A A . 21 GLY HA2 1 1
11 6128 1 1 21 GLY HA3 H -8.846 1.746 10.489 1.00 . A A . 21 GLY HA3 1 1
11 6129 1 1 21 GLY N N -7.929 1.972 8.647 1.00 . A A . 21 GLY N 1 1
11 6130 1 1 21 GLY O O -8.670 4.502 11.082 1.00 . A A . 21 GLY O 1 1
11 6131 1 1 22 LEU C C -5.338 5.791 9.682 1.00 . A A . 22 LEU C 1 1
11 6132 1 1 22 LEU CA C -5.947 4.919 10.775 1.00 . A A . 22 LEU CA 1 1
11 6133 1 1 22 LEU CB C -4.843 4.373 11.682 1.00 . A A . 22 LEU CB 1 1
11 6134 1 1 22 LEU CD1 C -4.045 3.598 13.929 1.00 . A A . 22 LEU CD1 1 1
11 6135 1 1 22 LEU CD2 C -5.621 5.534 13.763 1.00 . A A . 22 LEU CD2 1 1
11 6136 1 1 22 LEU CG C -5.209 4.201 13.156 1.00 . A A . 22 LEU CG 1 1
11 6137 1 1 22 LEU H H -6.255 3.155 9.647 1.00 . A A . 22 LEU H 1 1
11 6138 1 1 22 LEU HA H -6.621 5.521 11.365 1.00 . A A . 22 LEU HA 1 1
11 6139 1 1 22 LEU HB2 H -4.548 3.407 11.300 1.00 . A A . 22 LEU HB2 1 1
11 6140 1 1 22 LEU HB3 H -4.003 5.051 11.625 1.00 . A A . 22 LEU HB3 1 1
11 6141 1 1 22 LEU HD11 H -3.283 3.275 13.237 1.00 . A A . 22 LEU HD11 1 1
11 6142 1 1 22 LEU HD12 H -4.394 2.752 14.502 1.00 . A A . 22 LEU HD12 1 1
11 6143 1 1 22 LEU HD13 H -3.635 4.341 14.597 1.00 . A A . 22 LEU HD13 1 1
11 6144 1 1 22 LEU HD21 H -5.466 5.507 14.831 1.00 . A A . 22 LEU HD21 1 1
11 6145 1 1 22 LEU HD22 H -6.665 5.716 13.555 1.00 . A A . 22 LEU HD22 1 1
11 6146 1 1 22 LEU HD23 H -5.025 6.325 13.331 1.00 . A A . 22 LEU HD23 1 1
11 6147 1 1 22 LEU HG H -6.048 3.523 13.236 1.00 . A A . 22 LEU HG 1 1
11 6148 1 1 22 LEU N N -6.716 3.822 10.198 1.00 . A A . 22 LEU N 1 1
11 6149 1 1 22 LEU O O -5.166 5.351 8.545 1.00 . A A . 22 LEU O 1 1
11 6150 1 1 23 LYS C C -2.963 7.600 8.800 1.00 . A A . 23 LYS C 1 1
11 6151 1 1 23 LYS CA C -4.417 7.964 9.085 1.00 . A A . 23 LYS CA 1 1
11 6152 1 1 23 LYS CB C -4.500 9.393 9.625 1.00 . A A . 23 LYS CB 1 1
11 6153 1 1 23 LYS CD C -4.390 11.855 9.135 1.00 . A A . 23 LYS CD 1 1
11 6154 1 1 23 LYS CE C -4.228 12.907 8.049 1.00 . A A . 23 LYS CE 1 1
11 6155 1 1 23 LYS CG C -4.157 10.454 8.593 1.00 . A A . 23 LYS CG 1 1
11 6156 1 1 23 LYS H H -5.172 7.323 10.956 1.00 . A A . 23 LYS H 1 1
11 6157 1 1 23 LYS HA H -4.977 7.903 8.164 1.00 . A A . 23 LYS HA 1 1
11 6158 1 1 23 LYS HB2 H -5.504 9.575 9.977 1.00 . A A . 23 LYS HB2 1 1
11 6159 1 1 23 LYS HB3 H -3.813 9.492 10.454 1.00 . A A . 23 LYS HB3 1 1
11 6160 1 1 23 LYS HD2 H -5.392 11.916 9.533 1.00 . A A . 23 LYS HD2 1 1
11 6161 1 1 23 LYS HD3 H -3.675 12.050 9.922 1.00 . A A . 23 LYS HD3 1 1
11 6162 1 1 23 LYS HE2 H -3.873 13.820 8.500 1.00 . A A . 23 LYS HE2 1 1
11 6163 1 1 23 LYS HE3 H -3.502 12.555 7.330 1.00 . A A . 23 LYS HE3 1 1
11 6164 1 1 23 LYS HG2 H -3.118 10.354 8.318 1.00 . A A . 23 LYS HG2 1 1
11 6165 1 1 23 LYS HG3 H -4.778 10.308 7.720 1.00 . A A . 23 LYS HG3 1 1
11 6166 1 1 23 LYS HZ1 H -5.355 13.225 6.319 1.00 . A A . 23 LYS HZ1 1 1
11 6167 1 1 23 LYS HZ2 H -5.908 14.087 7.665 1.00 . A A . 23 LYS HZ2 1 1
11 6168 1 1 23 LYS HZ3 H -6.198 12.425 7.548 1.00 . A A . 23 LYS HZ3 1 1
11 6169 1 1 23 LYS N N -5.011 7.030 10.034 1.00 . A A . 23 LYS N 1 1
11 6170 1 1 23 LYS NZ N -5.512 13.180 7.346 1.00 . A A . 23 LYS NZ 1 1
11 6171 1 1 23 LYS O O -2.613 7.233 7.679 1.00 . A A . 23 LYS O 1 1
11 6172 1 1 24 SER C C -0.513 6.069 8.938 1.00 . A A . 24 SER C 1 1
11 6173 1 1 24 SER CA C -0.704 7.387 9.682 1.00 . A A . 24 SER CA 1 1
11 6174 1 1 24 SER CB C -0.038 7.311 11.057 1.00 . A A . 24 SER CB 1 1
11 6175 1 1 24 SER H H -2.460 8.002 10.693 1.00 . A A . 24 SER H 1 1
11 6176 1 1 24 SER HA H -0.243 8.180 9.111 1.00 . A A . 24 SER HA 1 1
11 6177 1 1 24 SER HB2 H -0.753 6.954 11.782 1.00 . A A . 24 SER HB2 1 1
11 6178 1 1 24 SER HB3 H 0.800 6.630 11.011 1.00 . A A . 24 SER HB3 1 1
11 6179 1 1 24 SER HG H 0.061 8.800 12.326 1.00 . A A . 24 SER HG 1 1
11 6180 1 1 24 SER N N -2.121 7.703 9.823 1.00 . A A . 24 SER N 1 1
11 6181 1 1 24 SER O O 0.389 5.937 8.112 1.00 . A A . 24 SER O 1 1
11 6182 1 1 24 SER OG O 0.432 8.584 11.467 1.00 . A A . 24 SER OG 1 1
11 6183 1 1 25 GLN C C -1.237 3.929 7.081 1.00 . A A . 25 GLN C 1 1
11 6184 1 1 25 GLN CA C -1.295 3.790 8.598 1.00 . A A . 25 GLN CA 1 1
11 6185 1 1 25 GLN CB C -2.498 2.934 8.998 1.00 . A A . 25 GLN CB 1 1
11 6186 1 1 25 GLN CD C -1.190 1.735 10.797 1.00 . A A . 25 GLN CD 1 1
11 6187 1 1 25 GLN CG C -2.465 2.477 10.448 1.00 . A A . 25 GLN CG 1 1
11 6188 1 1 25 GLN H H -2.067 5.265 9.905 1.00 . A A . 25 GLN H 1 1
11 6189 1 1 25 GLN HA H -0.392 3.306 8.938 1.00 . A A . 25 GLN HA 1 1
11 6190 1 1 25 GLN HB2 H -3.400 3.508 8.844 1.00 . A A . 25 GLN HB2 1 1
11 6191 1 1 25 GLN HB3 H -2.527 2.057 8.368 1.00 . A A . 25 GLN HB3 1 1
11 6192 1 1 25 GLN HE21 H -1.057 2.722 12.518 1.00 . A A . 25 GLN HE21 1 1
11 6193 1 1 25 GLN HE22 H 0.200 1.577 12.209 1.00 . A A . 25 GLN HE22 1 1
11 6194 1 1 25 GLN HG2 H -2.545 3.344 11.087 1.00 . A A . 25 GLN HG2 1 1
11 6195 1 1 25 GLN HG3 H -3.306 1.823 10.624 1.00 . A A . 25 GLN HG3 1 1
11 6196 1 1 25 GLN N N -1.370 5.098 9.238 1.00 . A A . 25 GLN N 1 1
11 6197 1 1 25 GLN NE2 N -0.625 2.043 11.958 1.00 . A A . 25 GLN NE2 1 1
11 6198 1 1 25 GLN O O -0.469 3.235 6.413 1.00 . A A . 25 GLN O 1 1
11 6199 1 1 25 GLN OE1 O -0.718 0.894 10.031 1.00 . A A . 25 GLN OE1 1 1
11 6200 1 1 26 LEU C C -0.884 5.868 4.645 1.00 . A A . 26 LEU C 1 1
11 6201 1 1 26 LEU CA C -2.094 5.058 5.102 1.00 . A A . 26 LEU CA 1 1
11 6202 1 1 26 LEU CB C -3.383 5.786 4.719 1.00 . A A . 26 LEU CB 1 1
11 6203 1 1 26 LEU CD1 C -3.602 5.114 2.314 1.00 . A A . 26 LEU CD1 1 1
11 6204 1 1 26 LEU CD2 C -4.637 7.247 3.113 1.00 . A A . 26 LEU CD2 1 1
11 6205 1 1 26 LEU CG C -3.469 6.285 3.276 1.00 . A A . 26 LEU CG 1 1
11 6206 1 1 26 LEU H H -2.641 5.351 7.125 1.00 . A A . 26 LEU H 1 1
11 6207 1 1 26 LEU HA H -2.074 4.096 4.612 1.00 . A A . 26 LEU HA 1 1
11 6208 1 1 26 LEU HB2 H -4.207 5.108 4.884 1.00 . A A . 26 LEU HB2 1 1
11 6209 1 1 26 LEU HB3 H -3.486 6.641 5.372 1.00 . A A . 26 LEU HB3 1 1
11 6210 1 1 26 LEU HD11 H -4.361 4.437 2.674 1.00 . A A . 26 LEU HD11 1 1
11 6211 1 1 26 LEU HD12 H -2.658 4.595 2.246 1.00 . A A . 26 LEU HD12 1 1
11 6212 1 1 26 LEU HD13 H -3.881 5.482 1.337 1.00 . A A . 26 LEU HD13 1 1
11 6213 1 1 26 LEU HD21 H -5.536 6.689 2.898 1.00 . A A . 26 LEU HD21 1 1
11 6214 1 1 26 LEU HD22 H -4.431 7.927 2.300 1.00 . A A . 26 LEU HD22 1 1
11 6215 1 1 26 LEU HD23 H -4.771 7.808 4.026 1.00 . A A . 26 LEU HD23 1 1
11 6216 1 1 26 LEU HG H -2.560 6.816 3.031 1.00 . A A . 26 LEU HG 1 1
11 6217 1 1 26 LEU N N -2.052 4.828 6.542 1.00 . A A . 26 LEU N 1 1
11 6218 1 1 26 LEU O O -0.325 5.616 3.577 1.00 . A A . 26 LEU O 1 1
11 6219 1 1 27 ILE C C 1.905 6.841 4.878 1.00 . A A . 27 ILE C 1 1
11 6220 1 1 27 ILE CA C 0.659 7.681 5.141 1.00 . A A . 27 ILE CA 1 1
11 6221 1 1 27 ILE CB C 0.957 8.679 6.275 1.00 . A A . 27 ILE CB 1 1
11 6222 1 1 27 ILE CD1 C -0.099 10.487 7.723 1.00 . A A . 27 ILE CD1 1 1
11 6223 1 1 27 ILE CG1 C -0.329 9.379 6.719 1.00 . A A . 27 ILE CG1 1 1
11 6224 1 1 27 ILE CG2 C 1.993 9.699 5.825 1.00 . A A . 27 ILE CG2 1 1
11 6225 1 1 27 ILE H H -0.972 6.989 6.297 1.00 . A A . 27 ILE H 1 1
11 6226 1 1 27 ILE HA H 0.421 8.242 4.248 1.00 . A A . 27 ILE HA 1 1
11 6227 1 1 27 ILE HB H 1.366 8.130 7.110 1.00 . A A . 27 ILE HB 1 1
11 6228 1 1 27 ILE HD11 H 0.699 10.203 8.396 1.00 . A A . 27 ILE HD11 1 1
11 6229 1 1 27 ILE HD12 H 0.176 11.393 7.204 1.00 . A A . 27 ILE HD12 1 1
11 6230 1 1 27 ILE HD13 H -1.003 10.654 8.289 1.00 . A A . 27 ILE HD13 1 1
11 6231 1 1 27 ILE HG12 H -0.813 9.810 5.857 1.00 . A A . 27 ILE HG12 1 1
11 6232 1 1 27 ILE HG13 H -0.988 8.652 7.171 1.00 . A A . 27 ILE HG13 1 1
11 6233 1 1 27 ILE HG21 H 1.881 9.882 4.767 1.00 . A A . 27 ILE HG21 1 1
11 6234 1 1 27 ILE HG22 H 1.849 10.621 6.367 1.00 . A A . 27 ILE HG22 1 1
11 6235 1 1 27 ILE HG23 H 2.984 9.316 6.022 1.00 . A A . 27 ILE HG23 1 1
11 6236 1 1 27 ILE N N -0.486 6.838 5.460 1.00 . A A . 27 ILE N 1 1
11 6237 1 1 27 ILE O O 2.654 7.103 3.936 1.00 . A A . 27 ILE O 1 1
11 6238 1 1 28 ILE C C 3.136 4.066 4.335 1.00 . A A . 28 ILE C 1 1
11 6239 1 1 28 ILE CA C 3.271 4.951 5.570 1.00 . A A . 28 ILE CA 1 1
11 6240 1 1 28 ILE CB C 3.455 4.057 6.810 1.00 . A A . 28 ILE CB 1 1
11 6241 1 1 28 ILE CD1 C 3.076 4.232 9.321 1.00 . A A . 28 ILE CD1 1 1
11 6242 1 1 28 ILE CG1 C 3.582 4.916 8.070 1.00 . A A . 28 ILE CG1 1 1
11 6243 1 1 28 ILE CG2 C 4.677 3.166 6.644 1.00 . A A . 28 ILE CG2 1 1
11 6244 1 1 28 ILE H H 1.484 5.674 6.445 1.00 . A A . 28 ILE H 1 1
11 6245 1 1 28 ILE HA H 4.150 5.569 5.462 1.00 . A A . 28 ILE HA 1 1
11 6246 1 1 28 ILE HB H 2.587 3.423 6.902 1.00 . A A . 28 ILE HB 1 1
11 6247 1 1 28 ILE HD11 H 3.269 4.862 10.178 1.00 . A A . 28 ILE HD11 1 1
11 6248 1 1 28 ILE HD12 H 2.014 4.060 9.234 1.00 . A A . 28 ILE HD12 1 1
11 6249 1 1 28 ILE HD13 H 3.585 3.288 9.447 1.00 . A A . 28 ILE HD13 1 1
11 6250 1 1 28 ILE HG12 H 4.620 5.165 8.226 1.00 . A A . 28 ILE HG12 1 1
11 6251 1 1 28 ILE HG13 H 3.015 5.825 7.936 1.00 . A A . 28 ILE HG13 1 1
11 6252 1 1 28 ILE HG21 H 5.568 3.729 6.884 1.00 . A A . 28 ILE HG21 1 1
11 6253 1 1 28 ILE HG22 H 4.598 2.319 7.309 1.00 . A A . 28 ILE HG22 1 1
11 6254 1 1 28 ILE HG23 H 4.734 2.819 5.624 1.00 . A A . 28 ILE HG23 1 1
11 6255 1 1 28 ILE N N 2.118 5.831 5.714 1.00 . A A . 28 ILE N 1 1
11 6256 1 1 28 ILE O O 4.129 3.720 3.695 1.00 . A A . 28 ILE O 1 1
11 6257 1 1 29 HIS C C 1.870 3.631 1.549 1.00 . A A . 29 HIS C 1 1
11 6258 1 1 29 HIS CA C 1.634 2.861 2.845 1.00 . A A . 29 HIS CA 1 1
11 6259 1 1 29 HIS CB C 0.198 2.338 2.887 1.00 . A A . 29 HIS CB 1 1
11 6260 1 1 29 HIS CD2 C -0.976 2.080 0.589 1.00 . A A . 29 HIS CD2 1 1
11 6261 1 1 29 HIS CE1 C -0.386 0.013 0.157 1.00 . A A . 29 HIS CE1 1 1
11 6262 1 1 29 HIS CG C -0.224 1.646 1.627 1.00 . A A . 29 HIS CG 1 1
11 6263 1 1 29 HIS H H 1.149 4.012 4.555 1.00 . A A . 29 HIS H 1 1
11 6264 1 1 29 HIS HA H 2.314 2.024 2.881 1.00 . A A . 29 HIS HA 1 1
11 6265 1 1 29 HIS HB2 H 0.103 1.633 3.699 1.00 . A A . 29 HIS HB2 1 1
11 6266 1 1 29 HIS HB3 H -0.476 3.166 3.054 1.00 . A A . 29 HIS HB3 1 1
11 6267 1 1 29 HIS HD1 H 0.677 -0.240 1.886 1.00 . A A . 29 HIS HD1 1 1
11 6268 1 1 29 HIS HD2 H -1.426 3.058 0.486 1.00 . A A . 29 HIS HD2 1 1
11 6269 1 1 29 HIS HE1 H -0.275 -0.942 -0.333 1.00 . A A . 29 HIS HE1 1 1
11 6270 1 1 29 HIS N N 1.900 3.704 4.005 1.00 . A A . 29 HIS N 1 1
11 6271 1 1 29 HIS ND1 N 0.129 0.348 1.326 1.00 . A A . 29 HIS ND1 1 1
11 6272 1 1 29 HIS NE2 N -1.062 1.047 -0.312 1.00 . A A . 29 HIS NE2 1 1
11 6273 1 1 29 HIS O O 2.583 3.165 0.661 1.00 . A A . 29 HIS O 1 1
11 6274 1 1 30 GLU C C 2.879 5.822 -0.105 1.00 . A A . 30 GLU C 1 1
11 6275 1 1 30 GLU CA C 1.408 5.643 0.260 1.00 . A A . 30 GLU CA 1 1
11 6276 1 1 30 GLU CB C 0.757 7.009 0.485 1.00 . A A . 30 GLU CB 1 1
11 6277 1 1 30 GLU CD C -1.290 8.244 1.299 1.00 . A A . 30 GLU CD 1 1
11 6278 1 1 30 GLU CG C -0.731 6.933 0.783 1.00 . A A . 30 GLU CG 1 1
11 6279 1 1 30 GLU H H 0.709 5.128 2.190 1.00 . A A . 30 GLU H 1 1
11 6280 1 1 30 GLU HA H 0.906 5.145 -0.556 1.00 . A A . 30 GLU HA 1 1
11 6281 1 1 30 GLU HB2 H 1.246 7.495 1.317 1.00 . A A . 30 GLU HB2 1 1
11 6282 1 1 30 GLU HB3 H 0.895 7.610 -0.402 1.00 . A A . 30 GLU HB3 1 1
11 6283 1 1 30 GLU HG2 H -1.253 6.669 -0.124 1.00 . A A . 30 GLU HG2 1 1
11 6284 1 1 30 GLU HG3 H -0.897 6.169 1.528 1.00 . A A . 30 GLU HG3 1 1
11 6285 1 1 30 GLU N N 1.265 4.810 1.448 1.00 . A A . 30 GLU N 1 1
11 6286 1 1 30 GLU O O 3.210 6.195 -1.230 1.00 . A A . 30 GLU O 1 1
11 6287 1 1 30 GLU OE1 O -0.905 8.657 2.413 1.00 . A A . 30 GLU OE1 1 1
11 6288 1 1 30 GLU OE2 O -2.114 8.857 0.589 1.00 . A A . 30 GLU OE2 1 1
11 6289 1 1 31 ARG C C 5.656 4.783 -0.500 1.00 . A A . 31 ARG C 1 1
11 6290 1 1 31 ARG CA C 5.193 5.687 0.638 1.00 . A A . 31 ARG CA 1 1
11 6291 1 1 31 ARG CB C 5.959 5.346 1.918 1.00 . A A . 31 ARG CB 1 1
11 6292 1 1 31 ARG CD C 6.292 5.791 4.369 1.00 . A A . 31 ARG CD 1 1
11 6293 1 1 31 ARG CG C 5.647 6.275 3.080 1.00 . A A . 31 ARG CG 1 1
11 6294 1 1 31 ARG CZ C 8.487 6.891 4.486 1.00 . A A . 31 ARG CZ 1 1
11 6295 1 1 31 ARG H H 3.433 5.260 1.733 1.00 . A A . 31 ARG H 1 1
11 6296 1 1 31 ARG HA H 5.394 6.714 0.371 1.00 . A A . 31 ARG HA 1 1
11 6297 1 1 31 ARG HB2 H 5.710 4.338 2.215 1.00 . A A . 31 ARG HB2 1 1
11 6298 1 1 31 ARG HB3 H 7.017 5.402 1.715 1.00 . A A . 31 ARG HB3 1 1
11 6299 1 1 31 ARG HD2 H 5.979 6.435 5.177 1.00 . A A . 31 ARG HD2 1 1
11 6300 1 1 31 ARG HD3 H 5.960 4.782 4.565 1.00 . A A . 31 ARG HD3 1 1
11 6301 1 1 31 ARG HE H 8.201 4.960 4.079 1.00 . A A . 31 ARG HE 1 1
11 6302 1 1 31 ARG HG2 H 6.023 7.262 2.851 1.00 . A A . 31 ARG HG2 1 1
11 6303 1 1 31 ARG HG3 H 4.577 6.318 3.217 1.00 . A A . 31 ARG HG3 1 1
11 6304 1 1 31 ARG HH11 H 6.909 8.102 4.841 1.00 . A A . 31 ARG HH11 1 1
11 6305 1 1 31 ARG HH12 H 8.463 8.865 4.921 1.00 . A A . 31 ARG HH12 1 1
11 6306 1 1 31 ARG HH21 H 10.252 5.953 4.182 1.00 . A A . 31 ARG HH21 1 1
11 6307 1 1 31 ARG HH22 H 10.363 7.642 4.545 1.00 . A A . 31 ARG HH22 1 1
11 6308 1 1 31 ARG N N 3.758 5.554 0.856 1.00 . A A . 31 ARG N 1 1
11 6309 1 1 31 ARG NE N 7.750 5.804 4.290 1.00 . A A . 31 ARG NE 1 1
11 6310 1 1 31 ARG NH1 N 7.905 8.048 4.772 1.00 . A A . 31 ARG NH1 1 1
11 6311 1 1 31 ARG NH2 N 9.809 6.823 4.397 1.00 . A A . 31 ARG NH2 1 1
11 6312 1 1 31 ARG O O 6.625 5.090 -1.195 1.00 . A A . 31 ARG O 1 1
11 6313 1 1 32 ILE C C 5.125 3.346 -3.118 1.00 . A A . 32 ILE C 1 1
11 6314 1 1 32 ILE CA C 5.297 2.719 -1.739 1.00 . A A . 32 ILE CA 1 1
11 6315 1 1 32 ILE CB C 4.431 1.449 -1.653 1.00 . A A . 32 ILE CB 1 1
11 6316 1 1 32 ILE CD1 C 2.151 0.507 -2.280 1.00 . A A . 32 ILE CD1 1 1
11 6317 1 1 32 ILE CG1 C 3.004 1.746 -2.117 1.00 . A A . 32 ILE CG1 1 1
11 6318 1 1 32 ILE CG2 C 4.430 0.903 -0.233 1.00 . A A . 32 ILE CG2 1 1
11 6319 1 1 32 ILE H H 4.196 3.478 -0.098 1.00 . A A . 32 ILE H 1 1
11 6320 1 1 32 ILE HA H 6.332 2.435 -1.610 1.00 . A A . 32 ILE HA 1 1
11 6321 1 1 32 ILE HB H 4.864 0.701 -2.300 1.00 . A A . 32 ILE HB 1 1
11 6322 1 1 32 ILE HD11 H 2.172 -0.068 -1.365 1.00 . A A . 32 ILE HD11 1 1
11 6323 1 1 32 ILE HD12 H 1.134 0.796 -2.498 1.00 . A A . 32 ILE HD12 1 1
11 6324 1 1 32 ILE HD13 H 2.538 -0.092 -3.090 1.00 . A A . 32 ILE HD13 1 1
11 6325 1 1 32 ILE HG12 H 2.523 2.386 -1.393 1.00 . A A . 32 ILE HG12 1 1
11 6326 1 1 32 ILE HG13 H 3.041 2.252 -3.070 1.00 . A A . 32 ILE HG13 1 1
11 6327 1 1 32 ILE HG21 H 4.871 1.631 0.432 1.00 . A A . 32 ILE HG21 1 1
11 6328 1 1 32 ILE HG22 H 3.415 0.704 0.075 1.00 . A A . 32 ILE HG22 1 1
11 6329 1 1 32 ILE HG23 H 5.003 -0.011 -0.198 1.00 . A A . 32 ILE HG23 1 1
11 6330 1 1 32 ILE N N 4.958 3.667 -0.685 1.00 . A A . 32 ILE N 1 1
11 6331 1 1 32 ILE O O 5.858 3.024 -4.054 1.00 . A A . 32 ILE O 1 1
11 6332 1 1 33 HIS C C 4.752 6.169 -4.644 1.00 . A A . 33 HIS C 1 1
11 6333 1 1 33 HIS CA C 3.887 4.921 -4.502 1.00 . A A . 33 HIS CA 1 1
11 6334 1 1 33 HIS CB C 2.408 5.296 -4.601 1.00 . A A . 33 HIS CB 1 1
11 6335 1 1 33 HIS CD2 C 0.518 3.952 -3.440 1.00 . A A . 33 HIS CD2 1 1
11 6336 1 1 33 HIS CE1 C 0.560 2.171 -4.717 1.00 . A A . 33 HIS CE1 1 1
11 6337 1 1 33 HIS CG C 1.480 4.143 -4.373 1.00 . A A . 33 HIS CG 1 1
11 6338 1 1 33 HIS H H 3.603 4.460 -2.455 1.00 . A A . 33 HIS H 1 1
11 6339 1 1 33 HIS HA H 4.130 4.236 -5.300 1.00 . A A . 33 HIS HA 1 1
11 6340 1 1 33 HIS HB2 H 2.185 6.052 -3.863 1.00 . A A . 33 HIS HB2 1 1
11 6341 1 1 33 HIS HB3 H 2.210 5.693 -5.587 1.00 . A A . 33 HIS HB3 1 1
11 6342 1 1 33 HIS HD1 H 2.070 2.844 -5.923 1.00 . A A . 33 HIS HD1 1 1
11 6343 1 1 33 HIS HD2 H 0.239 4.642 -2.655 1.00 . A A . 33 HIS HD2 1 1
11 6344 1 1 33 HIS HE1 H 0.334 1.202 -5.137 1.00 . A A . 33 HIS HE1 1 1
11 6345 1 1 33 HIS N N 4.154 4.246 -3.236 1.00 . A A . 33 HIS N 1 1
11 6346 1 1 33 HIS ND1 N 1.482 3.009 -5.157 1.00 . A A . 33 HIS ND1 1 1
11 6347 1 1 33 HIS NE2 N -0.039 2.720 -3.676 1.00 . A A . 33 HIS NE2 1 1
11 6348 1 1 33 HIS O O 5.309 6.434 -5.710 1.00 . A A . 33 HIS O 1 1
11 6349 1 1 34 THR C C 7.015 7.925 -4.216 1.00 . A A . 34 THR C 1 1
11 6350 1 1 34 THR CA C 5.655 8.157 -3.568 1.00 . A A . 34 THR CA 1 1
11 6351 1 1 34 THR CB C 5.865 8.696 -2.141 1.00 . A A . 34 THR CB 1 1
11 6352 1 1 34 THR CG2 C 4.534 8.855 -1.421 1.00 . A A . 34 THR CG2 1 1
11 6353 1 1 34 THR H H 4.392 6.672 -2.743 1.00 . A A . 34 THR H 1 1
11 6354 1 1 34 THR HA H 5.118 8.902 -4.137 1.00 . A A . 34 THR HA 1 1
11 6355 1 1 34 THR HB H 6.340 9.665 -2.205 1.00 . A A . 34 THR HB 1 1
11 6356 1 1 34 THR HG1 H 6.447 6.901 -1.570 1.00 . A A . 34 THR HG1 1 1
11 6357 1 1 34 THR HG21 H 4.384 8.019 -0.754 1.00 . A A . 34 THR HG21 1 1
11 6358 1 1 34 THR HG22 H 3.734 8.884 -2.146 1.00 . A A . 34 THR HG22 1 1
11 6359 1 1 34 THR HG23 H 4.539 9.773 -0.853 1.00 . A A . 34 THR HG23 1 1
11 6360 1 1 34 THR N N 4.860 6.935 -3.563 1.00 . A A . 34 THR N 1 1
11 6361 1 1 34 THR O O 7.458 8.711 -5.052 1.00 . A A . 34 THR O 1 1
11 6362 1 1 34 THR OG1 O 6.710 7.809 -1.400 1.00 . A A . 34 THR OG1 1 1
11 6363 1 1 35 GLY C C 9.793 7.762 -4.687 1.00 . A A . 35 GLY C 1 1
11 6364 1 1 35 GLY CA C 8.978 6.522 -4.379 1.00 . A A . 35 GLY CA 1 1
11 6365 1 1 35 GLY H H 7.272 6.246 -3.155 1.00 . A A . 35 GLY H 1 1
11 6366 1 1 35 GLY HA2 H 9.520 5.913 -3.671 1.00 . A A . 35 GLY HA2 1 1
11 6367 1 1 35 GLY HA3 H 8.842 5.959 -5.291 1.00 . A A . 35 GLY HA3 1 1
11 6368 1 1 35 GLY N N 7.674 6.838 -3.825 1.00 . A A . 35 GLY N 1 1
11 6369 1 1 35 GLY O O 10.089 8.555 -3.794 1.00 . A A . 35 GLY O 1 1
11 6370 1 1 36 GLU C C 11.052 9.141 -7.897 1.00 . A A . 36 GLU C 1 1
11 6371 1 1 36 GLU CA C 10.948 9.080 -6.376 1.00 . A A . 36 GLU CA 1 1
11 6372 1 1 36 GLU CB C 12.347 9.021 -5.760 1.00 . A A . 36 GLU CB 1 1
11 6373 1 1 36 GLU CD C 14.580 10.199 -5.679 1.00 . A A . 36 GLU CD 1 1
11 6374 1 1 36 GLU CG C 13.075 10.355 -5.773 1.00 . A A . 36 GLU CG 1 1
11 6375 1 1 36 GLU H H 9.892 7.261 -6.621 1.00 . A A . 36 GLU H 1 1
11 6376 1 1 36 GLU HA H 10.448 9.971 -6.026 1.00 . A A . 36 GLU HA 1 1
11 6377 1 1 36 GLU HB2 H 12.263 8.690 -4.735 1.00 . A A . 36 GLU HB2 1 1
11 6378 1 1 36 GLU HB3 H 12.940 8.306 -6.312 1.00 . A A . 36 GLU HB3 1 1
11 6379 1 1 36 GLU HG2 H 12.838 10.871 -6.691 1.00 . A A . 36 GLU HG2 1 1
11 6380 1 1 36 GLU HG3 H 12.735 10.944 -4.933 1.00 . A A . 36 GLU HG3 1 1
11 6381 1 1 36 GLU N N 10.159 7.928 -5.954 1.00 . A A . 36 GLU N 1 1
11 6382 1 1 36 GLU O O 11.404 8.155 -8.546 1.00 . A A . 36 GLU O 1 1
11 6383 1 1 36 GLU OE1 O 15.121 9.270 -6.313 1.00 . A A . 36 GLU OE1 1 1
11 6384 1 1 36 GLU OE2 O 15.217 11.008 -4.972 1.00 . A A . 36 GLU OE2 1 1
11 6385 1 1 37 SER C C 11.944 9.694 -10.514 1.00 . A A . 37 SER C 1 1
11 6386 1 1 37 SER CA C 10.797 10.493 -9.905 1.00 . A A . 37 SER CA 1 1
11 6387 1 1 37 SER CB C 10.959 11.977 -10.241 1.00 . A A . 37 SER CB 1 1
11 6388 1 1 37 SER H H 10.469 11.053 -7.889 1.00 . A A . 37 SER H 1 1
11 6389 1 1 37 SER HA H 9.866 10.139 -10.321 1.00 . A A . 37 SER HA 1 1
11 6390 1 1 37 SER HB2 H 10.925 12.107 -11.311 1.00 . A A . 37 SER HB2 1 1
11 6391 1 1 37 SER HB3 H 10.156 12.537 -9.784 1.00 . A A . 37 SER HB3 1 1
11 6392 1 1 37 SER HG H 12.814 12.557 -10.489 1.00 . A A . 37 SER HG 1 1
11 6393 1 1 37 SER N N 10.743 10.304 -8.460 1.00 . A A . 37 SER N 1 1
11 6394 1 1 37 SER O O 13.110 9.911 -10.187 1.00 . A A . 37 SER O 1 1
11 6395 1 1 37 SER OG O 12.195 12.476 -9.760 1.00 . A A . 37 SER OG 1 1
11 6396 1 1 38 GLY C C 12.168 7.427 -13.398 1.00 . A A . 38 GLY C 1 1
11 6397 1 1 38 GLY CA C 12.615 7.947 -12.046 1.00 . A A . 38 GLY CA 1 1
11 6398 1 1 38 GLY H H 10.658 8.637 -11.627 1.00 . A A . 38 GLY H 1 1
11 6399 1 1 38 GLY HA2 H 13.510 8.536 -12.177 1.00 . A A . 38 GLY HA2 1 1
11 6400 1 1 38 GLY HA3 H 12.840 7.106 -11.407 1.00 . A A . 38 GLY HA3 1 1
11 6401 1 1 38 GLY N N 11.603 8.766 -11.404 1.00 . A A . 38 GLY N 1 1
11 6402 1 1 38 GLY O O 10.975 7.350 -13.694 1.00 . A A . 38 GLY O 1 1
11 6403 1 1 39 PRO C C 12.235 5.150 -15.554 1.00 . A A . 39 PRO C 1 1
11 6404 1 1 39 PRO CA C 12.864 6.539 -15.589 1.00 . A A . 39 PRO CA 1 1
11 6405 1 1 39 PRO CB C 14.249 6.483 -16.239 1.00 . A A . 39 PRO CB 1 1
11 6406 1 1 39 PRO CD C 14.583 7.124 -13.960 1.00 . A A . 39 PRO CD 1 1
11 6407 1 1 39 PRO CG C 15.198 6.357 -15.097 1.00 . A A . 39 PRO CG 1 1
11 6408 1 1 39 PRO HA H 12.227 7.207 -16.150 1.00 . A A . 39 PRO HA 1 1
11 6409 1 1 39 PRO HB2 H 14.305 5.628 -16.897 1.00 . A A . 39 PRO HB2 1 1
11 6410 1 1 39 PRO HB3 H 14.424 7.388 -16.799 1.00 . A A . 39 PRO HB3 1 1
11 6411 1 1 39 PRO HD2 H 14.811 6.649 -13.017 1.00 . A A . 39 PRO HD2 1 1
11 6412 1 1 39 PRO HD3 H 14.930 8.147 -13.963 1.00 . A A . 39 PRO HD3 1 1
11 6413 1 1 39 PRO HG2 H 15.314 5.318 -14.829 1.00 . A A . 39 PRO HG2 1 1
11 6414 1 1 39 PRO HG3 H 16.152 6.785 -15.365 1.00 . A A . 39 PRO HG3 1 1
11 6415 1 1 39 PRO N N 13.140 7.060 -14.246 1.00 . A A . 39 PRO N 1 1
11 6416 1 1 39 PRO O O 12.748 4.243 -14.899 1.00 . A A . 39 PRO O 1 1
11 6417 1 1 40 SER C C 10.686 2.998 -17.630 1.00 . A A . 40 SER C 1 1
11 6418 1 1 40 SER CA C 10.421 3.714 -16.309 1.00 . A A . 40 SER CA 1 1
11 6419 1 1 40 SER CB C 8.917 3.926 -16.123 1.00 . A A . 40 SER CB 1 1
11 6420 1 1 40 SER H H 10.762 5.754 -16.763 1.00 . A A . 40 SER H 1 1
11 6421 1 1 40 SER HA H 10.792 3.102 -15.501 1.00 . A A . 40 SER HA 1 1
11 6422 1 1 40 SER HB2 H 8.533 4.507 -16.948 1.00 . A A . 40 SER HB2 1 1
11 6423 1 1 40 SER HB3 H 8.422 2.966 -16.098 1.00 . A A . 40 SER HB3 1 1
11 6424 1 1 40 SER HG H 7.769 5.006 -14.960 1.00 . A A . 40 SER HG 1 1
11 6425 1 1 40 SER N N 11.122 4.992 -16.262 1.00 . A A . 40 SER N 1 1
11 6426 1 1 40 SER O O 11.180 3.596 -18.585 1.00 . A A . 40 SER O 1 1
11 6427 1 1 40 SER OG O 8.644 4.613 -14.915 1.00 . A A . 40 SER OG 1 1
11 6428 1 1 41 SER C C 9.280 0.169 -19.260 1.00 . A A . 41 SER C 1 1
11 6429 1 1 41 SER CA C 10.557 0.911 -18.877 1.00 . A A . 41 SER CA 1 1
11 6430 1 1 41 SER CB C 11.696 -0.088 -18.662 1.00 . A A . 41 SER CB 1 1
11 6431 1 1 41 SER H H 9.962 1.291 -16.881 1.00 . A A . 41 SER H 1 1
11 6432 1 1 41 SER HA H 10.825 1.582 -19.681 1.00 . A A . 41 SER HA 1 1
11 6433 1 1 41 SER HB2 H 12.503 0.398 -18.134 1.00 . A A . 41 SER HB2 1 1
11 6434 1 1 41 SER HB3 H 11.334 -0.922 -18.079 1.00 . A A . 41 SER HB3 1 1
11 6435 1 1 41 SER HG H 11.499 -0.512 -20.565 1.00 . A A . 41 SER HG 1 1
11 6436 1 1 41 SER N N 10.353 1.712 -17.676 1.00 . A A . 41 SER N 1 1
11 6437 1 1 41 SER O O 9.085 -0.986 -18.886 1.00 . A A . 41 SER O 1 1
11 6438 1 1 41 SER OG O 12.188 -0.574 -19.899 1.00 . A A . 41 SER OG 1 1
11 6439 1 1 42 GLY C C 6.070 0.380 -19.393 1.00 . A A . 42 GLY C 1 1
11 6440 1 1 42 GLY CA C 7.165 0.234 -20.430 1.00 . A A . 42 GLY CA 1 1
11 6441 1 1 42 GLY H H 8.622 1.763 -20.277 1.00 . A A . 42 GLY H 1 1
11 6442 1 1 42 GLY HA2 H 6.842 0.700 -21.348 1.00 . A A . 42 GLY HA2 1 1
11 6443 1 1 42 GLY HA3 H 7.335 -0.817 -20.612 1.00 . A A . 42 GLY HA3 1 1
11 6444 1 1 42 GLY N N 8.413 0.844 -20.008 1.00 . A A . 42 GLY N 1 1
11 6445 1 1 42 GLY O O 6.365 0.751 -18.258 1.00 . A A . 42 GLY O 1 1
11 6446 2 2 1 ZN ZN ZN -1.734 2.356 -2.118 1.00 . B A . 201 ZN ZN 1 1
12 6447 1 1 1 GLY C C -23.242 -16.247 10.206 1.00 . A A . 1 GLY C 1 1
12 6448 1 1 1 GLY CA C -22.965 -17.466 9.348 1.00 . A A . 1 GLY CA 1 1
12 6449 1 1 1 GLY H1 H -24.798 -18.421 9.808 1.00 . A A . 1 GLY H1 1 1
12 6450 1 1 1 GLY HA2 H -21.941 -17.774 9.498 1.00 . A A . 1 GLY HA2 1 1
12 6451 1 1 1 GLY HA3 H -23.102 -17.200 8.310 1.00 . A A . 1 GLY HA3 1 1
12 6452 1 1 1 GLY N N -23.841 -18.578 9.665 1.00 . A A . 1 GLY N 1 1
12 6453 1 1 1 GLY O O -24.075 -15.411 9.857 1.00 . A A . 1 GLY O 1 1
12 6454 1 1 2 SER C C -21.376 -14.420 12.633 1.00 . A A . 2 SER C 1 1
12 6455 1 1 2 SER CA C -22.722 -15.024 12.245 1.00 . A A . 2 SER CA 1 1
12 6456 1 1 2 SER CB C -23.472 -15.474 13.500 1.00 . A A . 2 SER CB 1 1
12 6457 1 1 2 SER H H -21.893 -16.846 11.555 1.00 . A A . 2 SER H 1 1
12 6458 1 1 2 SER HA H -23.307 -14.273 11.736 1.00 . A A . 2 SER HA 1 1
12 6459 1 1 2 SER HB2 H -23.057 -16.407 13.849 1.00 . A A . 2 SER HB2 1 1
12 6460 1 1 2 SER HB3 H -23.366 -14.723 14.269 1.00 . A A . 2 SER HB3 1 1
12 6461 1 1 2 SER HG H -25.010 -16.576 12.990 1.00 . A A . 2 SER HG 1 1
12 6462 1 1 2 SER N N -22.543 -16.147 11.332 1.00 . A A . 2 SER N 1 1
12 6463 1 1 2 SER O O -20.823 -14.734 13.687 1.00 . A A . 2 SER O 1 1
12 6464 1 1 2 SER OG O -24.851 -15.661 13.230 1.00 . A A . 2 SER OG 1 1
12 6465 1 1 3 SER C C -19.758 -11.416 12.303 1.00 . A A . 3 SER C 1 1
12 6466 1 1 3 SER CA C -19.571 -12.904 12.023 1.00 . A A . 3 SER CA 1 1
12 6467 1 1 3 SER CB C -18.638 -13.096 10.826 1.00 . A A . 3 SER CB 1 1
12 6468 1 1 3 SER H H -21.344 -13.341 10.950 1.00 . A A . 3 SER H 1 1
12 6469 1 1 3 SER HA H -19.129 -13.369 12.891 1.00 . A A . 3 SER HA 1 1
12 6470 1 1 3 SER HB2 H -19.207 -13.009 9.912 1.00 . A A . 3 SER HB2 1 1
12 6471 1 1 3 SER HB3 H -17.871 -12.336 10.846 1.00 . A A . 3 SER HB3 1 1
12 6472 1 1 3 SER HG H -17.199 -14.342 10.363 1.00 . A A . 3 SER HG 1 1
12 6473 1 1 3 SER N N -20.854 -13.551 11.773 1.00 . A A . 3 SER N 1 1
12 6474 1 1 3 SER O O -20.277 -10.676 11.469 1.00 . A A . 3 SER O 1 1
12 6475 1 1 3 SER OG O -18.020 -14.371 10.860 1.00 . A A . 3 SER OG 1 1
12 6476 1 1 4 GLY C C -18.362 -8.727 13.263 1.00 . A A . 4 GLY C 1 1
12 6477 1 1 4 GLY CA C -19.459 -9.588 13.857 1.00 . A A . 4 GLY CA 1 1
12 6478 1 1 4 GLY H H -18.924 -11.621 14.112 1.00 . A A . 4 GLY H 1 1
12 6479 1 1 4 GLY HA2 H -20.415 -9.222 13.514 1.00 . A A . 4 GLY HA2 1 1
12 6480 1 1 4 GLY HA3 H -19.420 -9.508 14.934 1.00 . A A . 4 GLY HA3 1 1
12 6481 1 1 4 GLY N N -19.330 -10.985 13.486 1.00 . A A . 4 GLY N 1 1
12 6482 1 1 4 GLY O O -17.748 -7.921 13.963 1.00 . A A . 4 GLY O 1 1
12 6483 1 1 5 SER C C -17.429 -6.650 11.250 1.00 . A A . 5 SER C 1 1
12 6484 1 1 5 SER CA C -17.078 -8.134 11.282 1.00 . A A . 5 SER CA 1 1
12 6485 1 1 5 SER CB C -16.890 -8.656 9.856 1.00 . A A . 5 SER CB 1 1
12 6486 1 1 5 SER H H -18.636 -9.556 11.465 1.00 . A A . 5 SER H 1 1
12 6487 1 1 5 SER HA H -16.155 -8.262 11.827 1.00 . A A . 5 SER HA 1 1
12 6488 1 1 5 SER HB2 H -17.842 -8.989 9.469 1.00 . A A . 5 SER HB2 1 1
12 6489 1 1 5 SER HB3 H -16.506 -7.862 9.233 1.00 . A A . 5 SER HB3 1 1
12 6490 1 1 5 SER HG H -15.226 -9.512 9.279 1.00 . A A . 5 SER HG 1 1
12 6491 1 1 5 SER N N -18.113 -8.898 11.969 1.00 . A A . 5 SER N 1 1
12 6492 1 1 5 SER O O -18.111 -6.181 10.339 1.00 . A A . 5 SER O 1 1
12 6493 1 1 5 SER OG O -15.980 -9.742 9.826 1.00 . A A . 5 SER OG 1 1
12 6494 1 1 6 SER C C -15.963 -3.677 12.059 1.00 . A A . 6 SER C 1 1
12 6495 1 1 6 SER CA C -17.226 -4.484 12.343 1.00 . A A . 6 SER CA 1 1
12 6496 1 1 6 SER CB C -17.769 -4.132 13.730 1.00 . A A . 6 SER CB 1 1
12 6497 1 1 6 SER H H -16.421 -6.346 12.950 1.00 . A A . 6 SER H 1 1
12 6498 1 1 6 SER HA H -17.971 -4.239 11.601 1.00 . A A . 6 SER HA 1 1
12 6499 1 1 6 SER HB2 H -18.313 -4.976 14.125 1.00 . A A . 6 SER HB2 1 1
12 6500 1 1 6 SER HB3 H -16.945 -3.895 14.387 1.00 . A A . 6 SER HB3 1 1
12 6501 1 1 6 SER HG H -19.241 -3.036 14.415 1.00 . A A . 6 SER HG 1 1
12 6502 1 1 6 SER N N -16.959 -5.915 12.253 1.00 . A A . 6 SER N 1 1
12 6503 1 1 6 SER O O -14.870 -4.231 11.949 1.00 . A A . 6 SER O 1 1
12 6504 1 1 6 SER OG O -18.640 -3.016 13.667 1.00 . A A . 6 SER OG 1 1
12 6505 1 1 7 GLY C C -15.156 -0.703 10.393 1.00 . A A . 7 GLY C 1 1
12 6506 1 1 7 GLY CA C -14.988 -1.499 11.672 1.00 . A A . 7 GLY CA 1 1
12 6507 1 1 7 GLY H H -17.017 -1.975 12.040 1.00 . A A . 7 GLY H 1 1
12 6508 1 1 7 GLY HA2 H -14.866 -0.813 12.497 1.00 . A A . 7 GLY HA2 1 1
12 6509 1 1 7 GLY HA3 H -14.099 -2.107 11.589 1.00 . A A . 7 GLY HA3 1 1
12 6510 1 1 7 GLY N N -16.122 -2.362 11.942 1.00 . A A . 7 GLY N 1 1
12 6511 1 1 7 GLY O O -15.926 -1.087 9.513 1.00 . A A . 7 GLY O 1 1
12 6512 1 1 8 GLN C C -13.158 1.893 8.806 1.00 . A A . 8 GLN C 1 1
12 6513 1 1 8 GLN CA C -14.513 1.263 9.111 1.00 . A A . 8 GLN CA 1 1
12 6514 1 1 8 GLN CB C -15.564 2.356 9.313 1.00 . A A . 8 GLN CB 1 1
12 6515 1 1 8 GLN CD C -16.310 4.358 10.661 1.00 . A A . 8 GLN CD 1 1
12 6516 1 1 8 GLN CG C -15.305 3.232 10.529 1.00 . A A . 8 GLN CG 1 1
12 6517 1 1 8 GLN H H -13.842 0.664 11.026 1.00 . A A . 8 GLN H 1 1
12 6518 1 1 8 GLN HA H -14.805 0.646 8.275 1.00 . A A . 8 GLN HA 1 1
12 6519 1 1 8 GLN HB2 H -15.581 2.989 8.438 1.00 . A A . 8 GLN HB2 1 1
12 6520 1 1 8 GLN HB3 H -16.532 1.892 9.431 1.00 . A A . 8 GLN HB3 1 1
12 6521 1 1 8 GLN HE21 H -15.469 4.941 12.366 1.00 . A A . 8 GLN HE21 1 1
12 6522 1 1 8 GLN HE22 H -16.827 5.872 11.842 1.00 . A A . 8 GLN HE22 1 1
12 6523 1 1 8 GLN HG2 H -15.357 2.618 11.416 1.00 . A A . 8 GLN HG2 1 1
12 6524 1 1 8 GLN HG3 H -14.316 3.658 10.445 1.00 . A A . 8 GLN HG3 1 1
12 6525 1 1 8 GLN N N -14.437 0.410 10.291 1.00 . A A . 8 GLN N 1 1
12 6526 1 1 8 GLN NE2 N -16.191 5.136 11.731 1.00 . A A . 8 GLN NE2 1 1
12 6527 1 1 8 GLN O O -12.459 2.355 9.708 1.00 . A A . 8 GLN O 1 1
12 6528 1 1 8 GLN OE1 O -17.185 4.529 9.811 1.00 . A A . 8 GLN OE1 1 1
12 6529 1 1 9 LYS C C -11.745 3.648 6.144 1.00 . A A . 9 LYS C 1 1
12 6530 1 1 9 LYS CA C -11.522 2.484 7.104 1.00 . A A . 9 LYS CA 1 1
12 6531 1 1 9 LYS CB C -10.655 1.416 6.433 1.00 . A A . 9 LYS CB 1 1
12 6532 1 1 9 LYS CD C -9.193 -0.600 6.766 1.00 . A A . 9 LYS CD 1 1
12 6533 1 1 9 LYS CE C -9.204 -2.006 7.346 1.00 . A A . 9 LYS CE 1 1
12 6534 1 1 9 LYS CG C -10.312 0.250 7.345 1.00 . A A . 9 LYS CG 1 1
12 6535 1 1 9 LYS H H -13.393 1.526 6.855 1.00 . A A . 9 LYS H 1 1
12 6536 1 1 9 LYS HA H -11.012 2.849 7.982 1.00 . A A . 9 LYS HA 1 1
12 6537 1 1 9 LYS HB2 H -11.181 1.030 5.573 1.00 . A A . 9 LYS HB2 1 1
12 6538 1 1 9 LYS HB3 H -9.732 1.872 6.105 1.00 . A A . 9 LYS HB3 1 1
12 6539 1 1 9 LYS HD2 H -9.317 -0.663 5.695 1.00 . A A . 9 LYS HD2 1 1
12 6540 1 1 9 LYS HD3 H -8.244 -0.134 6.993 1.00 . A A . 9 LYS HD3 1 1
12 6541 1 1 9 LYS HE2 H -9.423 -1.945 8.401 1.00 . A A . 9 LYS HE2 1 1
12 6542 1 1 9 LYS HE3 H -9.975 -2.579 6.851 1.00 . A A . 9 LYS HE3 1 1
12 6543 1 1 9 LYS HG2 H -9.998 0.635 8.304 1.00 . A A . 9 LYS HG2 1 1
12 6544 1 1 9 LYS HG3 H -11.191 -0.366 7.472 1.00 . A A . 9 LYS HG3 1 1
12 6545 1 1 9 LYS HZ1 H -7.224 -2.060 6.683 1.00 . A A . 9 LYS HZ1 1 1
12 6546 1 1 9 LYS HZ2 H -8.021 -3.549 6.583 1.00 . A A . 9 LYS HZ2 1 1
12 6547 1 1 9 LYS HZ3 H -7.502 -2.966 8.084 1.00 . A A . 9 LYS HZ3 1 1
12 6548 1 1 9 LYS N N -12.793 1.909 7.529 1.00 . A A . 9 LYS N 1 1
12 6549 1 1 9 LYS NZ N -7.896 -2.693 7.161 1.00 . A A . 9 LYS NZ 1 1
12 6550 1 1 9 LYS O O -11.875 3.470 4.933 1.00 . A A . 9 LYS O 1 1
12 6551 1 1 10 PRO C C -10.791 6.420 5.030 1.00 . A A . 10 PRO C 1 1
12 6552 1 1 10 PRO CA C -11.994 6.088 5.906 1.00 . A A . 10 PRO CA 1 1
12 6553 1 1 10 PRO CB C -12.196 7.171 6.970 1.00 . A A . 10 PRO CB 1 1
12 6554 1 1 10 PRO CD C -11.642 5.157 8.133 1.00 . A A . 10 PRO CD 1 1
12 6555 1 1 10 PRO CG C -11.491 6.653 8.176 1.00 . A A . 10 PRO CG 1 1
12 6556 1 1 10 PRO HA H -12.879 6.017 5.290 1.00 . A A . 10 PRO HA 1 1
12 6557 1 1 10 PRO HB2 H -11.763 8.100 6.627 1.00 . A A . 10 PRO HB2 1 1
12 6558 1 1 10 PRO HB3 H -13.251 7.305 7.156 1.00 . A A . 10 PRO HB3 1 1
12 6559 1 1 10 PRO HD2 H -10.761 4.678 8.533 1.00 . A A . 10 PRO HD2 1 1
12 6560 1 1 10 PRO HD3 H -12.521 4.850 8.678 1.00 . A A . 10 PRO HD3 1 1
12 6561 1 1 10 PRO HG2 H -10.448 6.926 8.137 1.00 . A A . 10 PRO HG2 1 1
12 6562 1 1 10 PRO HG3 H -11.952 7.050 9.068 1.00 . A A . 10 PRO HG3 1 1
12 6563 1 1 10 PRO N N -11.789 4.870 6.696 1.00 . A A . 10 PRO N 1 1
12 6564 1 1 10 PRO O O -10.941 6.751 3.853 1.00 . A A . 10 PRO O 1 1
12 6565 1 1 11 TYR C C -8.145 5.608 3.764 1.00 . A A . 11 TYR C 1 1
12 6566 1 1 11 TYR CA C -8.371 6.623 4.881 1.00 . A A . 11 TYR CA 1 1
12 6567 1 1 11 TYR CB C -7.176 6.622 5.835 1.00 . A A . 11 TYR CB 1 1
12 6568 1 1 11 TYR CD1 C -8.089 6.962 8.165 1.00 . A A . 11 TYR CD1 1 1
12 6569 1 1 11 TYR CD2 C -6.892 8.758 7.153 1.00 . A A . 11 TYR CD2 1 1
12 6570 1 1 11 TYR CE1 C -8.287 7.726 9.298 1.00 . A A . 11 TYR CE1 1 1
12 6571 1 1 11 TYR CE2 C -7.084 9.529 8.283 1.00 . A A . 11 TYR CE2 1 1
12 6572 1 1 11 TYR CG C -7.389 7.463 7.074 1.00 . A A . 11 TYR CG 1 1
12 6573 1 1 11 TYR CZ C -7.782 9.008 9.353 1.00 . A A . 11 TYR CZ 1 1
12 6574 1 1 11 TYR H H -9.545 6.061 6.550 1.00 . A A . 11 TYR H 1 1
12 6575 1 1 11 TYR HA H -8.471 7.606 4.445 1.00 . A A . 11 TYR HA 1 1
12 6576 1 1 11 TYR HB2 H -6.977 5.610 6.152 1.00 . A A . 11 TYR HB2 1 1
12 6577 1 1 11 TYR HB3 H -6.310 7.009 5.317 1.00 . A A . 11 TYR HB3 1 1
12 6578 1 1 11 TYR HD1 H -8.483 5.957 8.119 1.00 . A A . 11 TYR HD1 1 1
12 6579 1 1 11 TYR HD2 H -6.346 9.162 6.313 1.00 . A A . 11 TYR HD2 1 1
12 6580 1 1 11 TYR HE1 H -8.833 7.319 10.136 1.00 . A A . 11 TYR HE1 1 1
12 6581 1 1 11 TYR HE2 H -6.689 10.533 8.326 1.00 . A A . 11 TYR HE2 1 1
12 6582 1 1 11 TYR HH H -8.899 10.035 10.534 1.00 . A A . 11 TYR HH 1 1
12 6583 1 1 11 TYR N N -9.600 6.330 5.609 1.00 . A A . 11 TYR N 1 1
12 6584 1 1 11 TYR O O -7.594 4.531 3.990 1.00 . A A . 11 TYR O 1 1
12 6585 1 1 11 TYR OH O -7.977 9.774 10.480 1.00 . A A . 11 TYR OH 1 1
12 6586 1 1 12 VAL C C -7.327 5.594 0.469 1.00 . A A . 12 VAL C 1 1
12 6587 1 1 12 VAL CA C -8.419 5.085 1.403 1.00 . A A . 12 VAL CA 1 1
12 6588 1 1 12 VAL CB C -9.736 4.956 0.613 1.00 . A A . 12 VAL CB 1 1
12 6589 1 1 12 VAL CG1 C -9.531 4.106 -0.631 1.00 . A A . 12 VAL CG1 1 1
12 6590 1 1 12 VAL CG2 C -10.829 4.371 1.495 1.00 . A A . 12 VAL CG2 1 1
12 6591 1 1 12 VAL H H -9.007 6.834 2.440 1.00 . A A . 12 VAL H 1 1
12 6592 1 1 12 VAL HA H -8.142 4.105 1.763 1.00 . A A . 12 VAL HA 1 1
12 6593 1 1 12 VAL HB H -10.043 5.943 0.302 1.00 . A A . 12 VAL HB 1 1
12 6594 1 1 12 VAL HG11 H -8.592 4.369 -1.096 1.00 . A A . 12 VAL HG11 1 1
12 6595 1 1 12 VAL HG12 H -9.518 3.061 -0.356 1.00 . A A . 12 VAL HG12 1 1
12 6596 1 1 12 VAL HG13 H -10.339 4.285 -1.326 1.00 . A A . 12 VAL HG13 1 1
12 6597 1 1 12 VAL HG21 H -10.815 4.859 2.458 1.00 . A A . 12 VAL HG21 1 1
12 6598 1 1 12 VAL HG22 H -11.790 4.527 1.026 1.00 . A A . 12 VAL HG22 1 1
12 6599 1 1 12 VAL HG23 H -10.660 3.312 1.625 1.00 . A A . 12 VAL HG23 1 1
12 6600 1 1 12 VAL N N -8.575 5.962 2.557 1.00 . A A . 12 VAL N 1 1
12 6601 1 1 12 VAL O O -7.271 6.783 0.152 1.00 . A A . 12 VAL O 1 1
12 6602 1 1 13 CYS C C -5.896 5.360 -2.266 1.00 . A A . 13 CYS C 1 1
12 6603 1 1 13 CYS CA C -5.370 5.044 -0.869 1.00 . A A . 13 CYS CA 1 1
12 6604 1 1 13 CYS CB C -4.349 3.907 -0.942 1.00 . A A . 13 CYS CB 1 1
12 6605 1 1 13 CYS H H -6.558 3.755 0.317 1.00 . A A . 13 CYS H 1 1
12 6606 1 1 13 CYS HA H -4.887 5.924 -0.473 1.00 . A A . 13 CYS HA 1 1
12 6607 1 1 13 CYS HB2 H -4.268 3.443 0.031 1.00 . A A . 13 CYS HB2 1 1
12 6608 1 1 13 CYS HB3 H -4.690 3.173 -1.657 1.00 . A A . 13 CYS HB3 1 1
12 6609 1 1 13 CYS N N -6.461 4.688 0.029 1.00 . A A . 13 CYS N 1 1
12 6610 1 1 13 CYS O O -6.791 4.682 -2.771 1.00 . A A . 13 CYS O 1 1
12 6611 1 1 13 CYS SG S -2.680 4.437 -1.442 1.00 . A A . 13 CYS SG 1 1
12 6612 1 1 14 ASN C C -4.844 6.176 -5.284 1.00 . A A . 14 ASN C 1 1
12 6613 1 1 14 ASN CA C -5.747 6.799 -4.223 1.00 . A A . 14 ASN CA 1 1
12 6614 1 1 14 ASN CB C -5.721 8.324 -4.347 1.00 . A A . 14 ASN CB 1 1
12 6615 1 1 14 ASN CG C -6.789 8.846 -5.289 1.00 . A A . 14 ASN CG 1 1
12 6616 1 1 14 ASN H H -4.626 6.895 -2.431 1.00 . A A . 14 ASN H 1 1
12 6617 1 1 14 ASN HA H -6.758 6.452 -4.378 1.00 . A A . 14 ASN HA 1 1
12 6618 1 1 14 ASN HB2 H -5.884 8.761 -3.373 1.00 . A A . 14 ASN HB2 1 1
12 6619 1 1 14 ASN HB3 H -4.756 8.633 -4.719 1.00 . A A . 14 ASN HB3 1 1
12 6620 1 1 14 ASN HD21 H -7.898 9.432 -3.746 1.00 . A A . 14 ASN HD21 1 1
12 6621 1 1 14 ASN HD22 H -8.564 9.740 -5.310 1.00 . A A . 14 ASN HD22 1 1
12 6622 1 1 14 ASN N N -5.335 6.393 -2.885 1.00 . A A . 14 ASN N 1 1
12 6623 1 1 14 ASN ND2 N -7.858 9.395 -4.725 1.00 . A A . 14 ASN ND2 1 1
12 6624 1 1 14 ASN O O -5.087 6.319 -6.481 1.00 . A A . 14 ASN O 1 1
12 6625 1 1 14 ASN OD1 O -6.654 8.757 -6.509 1.00 . A A . 14 ASN OD1 1 1
12 6626 1 1 15 GLU C C -3.327 3.430 -6.096 1.00 . A A . 15 GLU C 1 1
12 6627 1 1 15 GLU CA C -2.863 4.840 -5.744 1.00 . A A . 15 GLU CA 1 1
12 6628 1 1 15 GLU CB C -1.467 4.788 -5.119 1.00 . A A . 15 GLU CB 1 1
12 6629 1 1 15 GLU CD C -1.524 7.307 -4.935 1.00 . A A . 15 GLU CD 1 1
12 6630 1 1 15 GLU CG C -0.688 6.085 -5.261 1.00 . A A . 15 GLU CG 1 1
12 6631 1 1 15 GLU H H -3.661 5.406 -3.867 1.00 . A A . 15 GLU H 1 1
12 6632 1 1 15 GLU HA H -2.821 5.428 -6.648 1.00 . A A . 15 GLU HA 1 1
12 6633 1 1 15 GLU HB2 H -1.565 4.564 -4.067 1.00 . A A . 15 GLU HB2 1 1
12 6634 1 1 15 GLU HB3 H -0.903 3.999 -5.595 1.00 . A A . 15 GLU HB3 1 1
12 6635 1 1 15 GLU HG2 H 0.158 6.057 -4.591 1.00 . A A . 15 GLU HG2 1 1
12 6636 1 1 15 GLU HG3 H -0.336 6.168 -6.279 1.00 . A A . 15 GLU HG3 1 1
12 6637 1 1 15 GLU N N -3.802 5.485 -4.833 1.00 . A A . 15 GLU N 1 1
12 6638 1 1 15 GLU O O -3.305 3.029 -7.260 1.00 . A A . 15 GLU O 1 1
12 6639 1 1 15 GLU OE1 O -1.563 7.701 -3.751 1.00 . A A . 15 GLU OE1 1 1
12 6640 1 1 15 GLU OE2 O -2.140 7.869 -5.865 1.00 . A A . 15 GLU OE2 1 1
12 6641 1 1 16 CYS C C -5.663 1.164 -4.818 1.00 . A A . 16 CYS C 1 1
12 6642 1 1 16 CYS CA C -4.217 1.316 -5.282 1.00 . A A . 16 CYS CA 1 1
12 6643 1 1 16 CYS CB C -3.322 0.331 -4.528 1.00 . A A . 16 CYS CB 1 1
12 6644 1 1 16 CYS H H -3.743 3.057 -4.176 1.00 . A A . 16 CYS H 1 1
12 6645 1 1 16 CYS HA H -4.167 1.099 -6.338 1.00 . A A . 16 CYS HA 1 1
12 6646 1 1 16 CYS HB2 H -3.728 -0.665 -4.631 1.00 . A A . 16 CYS HB2 1 1
12 6647 1 1 16 CYS HB3 H -2.331 0.355 -4.958 1.00 . A A . 16 CYS HB3 1 1
12 6648 1 1 16 CYS N N -3.748 2.681 -5.082 1.00 . A A . 16 CYS N 1 1
12 6649 1 1 16 CYS O O -6.468 0.499 -5.468 1.00 . A A . 16 CYS O 1 1
12 6650 1 1 16 CYS SG S -3.164 0.682 -2.748 1.00 . A A . 16 CYS SG 1 1
12 6651 1 1 17 GLY C C -7.390 0.975 -1.829 1.00 . A A . 17 GLY C 1 1
12 6652 1 1 17 GLY CA C -7.332 1.707 -3.155 1.00 . A A . 17 GLY CA 1 1
12 6653 1 1 17 GLY H H -5.301 2.302 -3.211 1.00 . A A . 17 GLY H 1 1
12 6654 1 1 17 GLY HA2 H -7.712 2.709 -3.018 1.00 . A A . 17 GLY HA2 1 1
12 6655 1 1 17 GLY HA3 H -7.958 1.190 -3.867 1.00 . A A . 17 GLY HA3 1 1
12 6656 1 1 17 GLY N N -5.984 1.786 -3.687 1.00 . A A . 17 GLY N 1 1
12 6657 1 1 17 GLY O O -8.419 0.399 -1.474 1.00 . A A . 17 GLY O 1 1
12 6658 1 1 18 LYS C C -6.719 1.238 1.310 1.00 . A A . 18 LYS C 1 1
12 6659 1 1 18 LYS CA C -6.210 0.326 0.199 1.00 . A A . 18 LYS CA 1 1
12 6660 1 1 18 LYS CB C -4.771 -0.102 0.495 1.00 . A A . 18 LYS CB 1 1
12 6661 1 1 18 LYS CD C -3.247 -1.886 1.392 1.00 . A A . 18 LYS CD 1 1
12 6662 1 1 18 LYS CE C -3.177 -3.241 2.080 1.00 . A A . 18 LYS CE 1 1
12 6663 1 1 18 LYS CG C -4.672 -1.363 1.336 1.00 . A A . 18 LYS CG 1 1
12 6664 1 1 18 LYS H H -5.494 1.470 -1.433 1.00 . A A . 18 LYS H 1 1
12 6665 1 1 18 LYS HA H -6.836 -0.552 0.154 1.00 . A A . 18 LYS HA 1 1
12 6666 1 1 18 LYS HB2 H -4.261 -0.278 -0.441 1.00 . A A . 18 LYS HB2 1 1
12 6667 1 1 18 LYS HB3 H -4.272 0.697 1.022 1.00 . A A . 18 LYS HB3 1 1
12 6668 1 1 18 LYS HD2 H -2.870 -1.987 0.385 1.00 . A A . 18 LYS HD2 1 1
12 6669 1 1 18 LYS HD3 H -2.635 -1.182 1.938 1.00 . A A . 18 LYS HD3 1 1
12 6670 1 1 18 LYS HE2 H -3.277 -3.095 3.145 1.00 . A A . 18 LYS HE2 1 1
12 6671 1 1 18 LYS HE3 H -3.991 -3.854 1.723 1.00 . A A . 18 LYS HE3 1 1
12 6672 1 1 18 LYS HG2 H -5.003 -1.142 2.340 1.00 . A A . 18 LYS HG2 1 1
12 6673 1 1 18 LYS HG3 H -5.309 -2.123 0.905 1.00 . A A . 18 LYS HG3 1 1
12 6674 1 1 18 LYS HZ1 H -1.091 -3.292 1.977 1.00 . A A . 18 LYS HZ1 1 1
12 6675 1 1 18 LYS HZ2 H -1.859 -4.253 0.815 1.00 . A A . 18 LYS HZ2 1 1
12 6676 1 1 18 LYS HZ3 H -1.792 -4.765 2.426 1.00 . A A . 18 LYS HZ3 1 1
12 6677 1 1 18 LYS N N -6.283 0.994 -1.096 1.00 . A A . 18 LYS N 1 1
12 6678 1 1 18 LYS NZ N -1.889 -3.936 1.805 1.00 . A A . 18 LYS NZ 1 1
12 6679 1 1 18 LYS O O -6.280 2.380 1.440 1.00 . A A . 18 LYS O 1 1
12 6680 1 1 19 ALA C C -7.483 1.196 4.520 1.00 . A A . 19 ALA C 1 1
12 6681 1 1 19 ALA CA C -8.213 1.491 3.214 1.00 . A A . 19 ALA CA 1 1
12 6682 1 1 19 ALA CB C -9.698 1.192 3.358 1.00 . A A . 19 ALA CB 1 1
12 6683 1 1 19 ALA H H -7.958 -0.192 1.958 1.00 . A A . 19 ALA H 1 1
12 6684 1 1 19 ALA HA H -8.103 2.541 2.982 1.00 . A A . 19 ALA HA 1 1
12 6685 1 1 19 ALA HB1 H -10.232 2.110 3.554 1.00 . A A . 19 ALA HB1 1 1
12 6686 1 1 19 ALA HB2 H -10.065 0.749 2.444 1.00 . A A . 19 ALA HB2 1 1
12 6687 1 1 19 ALA HB3 H -9.849 0.505 4.178 1.00 . A A . 19 ALA HB3 1 1
12 6688 1 1 19 ALA N N -7.647 0.725 2.112 1.00 . A A . 19 ALA N 1 1
12 6689 1 1 19 ALA O O -7.076 0.062 4.772 1.00 . A A . 19 ALA O 1 1
12 6690 1 1 20 PHE C C -7.415 2.765 7.743 1.00 . A A . 20 PHE C 1 1
12 6691 1 1 20 PHE CA C -6.637 2.074 6.627 1.00 . A A . 20 PHE CA 1 1
12 6692 1 1 20 PHE CB C -5.221 2.649 6.544 1.00 . A A . 20 PHE CB 1 1
12 6693 1 1 20 PHE CD1 C -4.671 2.548 4.098 1.00 . A A . 20 PHE CD1 1 1
12 6694 1 1 20 PHE CD2 C -3.425 1.175 5.597 1.00 . A A . 20 PHE CD2 1 1
12 6695 1 1 20 PHE CE1 C -3.938 2.057 3.034 1.00 . A A . 20 PHE CE1 1 1
12 6696 1 1 20 PHE CE2 C -2.689 0.681 4.537 1.00 . A A . 20 PHE CE2 1 1
12 6697 1 1 20 PHE CG C -4.423 2.113 5.390 1.00 . A A . 20 PHE CG 1 1
12 6698 1 1 20 PHE CZ C -2.946 1.122 3.254 1.00 . A A . 20 PHE CZ 1 1
12 6699 1 1 20 PHE H H -7.667 3.104 5.090 1.00 . A A . 20 PHE H 1 1
12 6700 1 1 20 PHE HA H -6.575 1.019 6.847 1.00 . A A . 20 PHE HA 1 1
12 6701 1 1 20 PHE HB2 H -5.282 3.721 6.435 1.00 . A A . 20 PHE HB2 1 1
12 6702 1 1 20 PHE HB3 H -4.691 2.413 7.454 1.00 . A A . 20 PHE HB3 1 1
12 6703 1 1 20 PHE HD1 H -5.448 3.280 3.924 1.00 . A A . 20 PHE HD1 1 1
12 6704 1 1 20 PHE HD2 H -3.223 0.829 6.600 1.00 . A A . 20 PHE HD2 1 1
12 6705 1 1 20 PHE HE1 H -4.142 2.404 2.032 1.00 . A A . 20 PHE HE1 1 1
12 6706 1 1 20 PHE HE2 H -1.914 -0.051 4.712 1.00 . A A . 20 PHE HE2 1 1
12 6707 1 1 20 PHE HZ H -2.372 0.737 2.424 1.00 . A A . 20 PHE HZ 1 1
12 6708 1 1 20 PHE N N -7.320 2.223 5.347 1.00 . A A . 20 PHE N 1 1
12 6709 1 1 20 PHE O O -7.557 3.987 7.750 1.00 . A A . 20 PHE O 1 1
12 6710 1 1 21 GLY C C -7.967 3.691 10.455 1.00 . A A . 21 GLY C 1 1
12 6711 1 1 21 GLY CA C -8.675 2.526 9.792 1.00 . A A . 21 GLY CA 1 1
12 6712 1 1 21 GLY H H -7.772 1.005 8.627 1.00 . A A . 21 GLY H 1 1
12 6713 1 1 21 GLY HA2 H -9.634 2.861 9.426 1.00 . A A . 21 GLY HA2 1 1
12 6714 1 1 21 GLY HA3 H -8.833 1.750 10.528 1.00 . A A . 21 GLY HA3 1 1
12 6715 1 1 21 GLY N N -7.917 1.973 8.685 1.00 . A A . 21 GLY N 1 1
12 6716 1 1 21 GLY O O -8.588 4.478 11.171 1.00 . A A . 21 GLY O 1 1
12 6717 1 1 22 LEU C C -5.251 5.747 9.708 1.00 . A A . 22 LEU C 1 1
12 6718 1 1 22 LEU CA C -5.871 4.879 10.798 1.00 . A A . 22 LEU CA 1 1
12 6719 1 1 22 LEU CB C -4.773 4.304 11.695 1.00 . A A . 22 LEU CB 1 1
12 6720 1 1 22 LEU CD1 C -3.959 3.550 13.942 1.00 . A A . 22 LEU CD1 1 1
12 6721 1 1 22 LEU CD2 C -5.571 5.455 13.774 1.00 . A A . 22 LEU CD2 1 1
12 6722 1 1 22 LEU CG C -5.134 4.128 13.170 1.00 . A A . 22 LEU CG 1 1
12 6723 1 1 22 LEU H H -6.226 3.145 9.639 1.00 . A A . 22 LEU H 1 1
12 6724 1 1 22 LEU HA H -6.530 5.491 11.397 1.00 . A A . 22 LEU HA 1 1
12 6725 1 1 22 LEU HB2 H -4.500 3.336 11.304 1.00 . A A . 22 LEU HB2 1 1
12 6726 1 1 22 LEU HB3 H -3.921 4.967 11.638 1.00 . A A . 22 LEU HB3 1 1
12 6727 1 1 22 LEU HD11 H -3.529 2.732 13.385 1.00 . A A . 22 LEU HD11 1 1
12 6728 1 1 22 LEU HD12 H -4.300 3.193 14.903 1.00 . A A . 22 LEU HD12 1 1
12 6729 1 1 22 LEU HD13 H -3.212 4.318 14.089 1.00 . A A . 22 LEU HD13 1 1
12 6730 1 1 22 LEU HD21 H -5.386 5.445 14.838 1.00 . A A . 22 LEU HD21 1 1
12 6731 1 1 22 LEU HD22 H -6.626 5.602 13.594 1.00 . A A . 22 LEU HD22 1 1
12 6732 1 1 22 LEU HD23 H -5.012 6.260 13.318 1.00 . A A . 22 LEU HD23 1 1
12 6733 1 1 22 LEU HG H -5.960 3.435 13.252 1.00 . A A . 22 LEU HG 1 1
12 6734 1 1 22 LEU N N -6.665 3.802 10.218 1.00 . A A . 22 LEU N 1 1
12 6735 1 1 22 LEU O O -5.030 5.291 8.586 1.00 . A A . 22 LEU O 1 1
12 6736 1 1 23 LYS C C -2.919 7.562 8.812 1.00 . A A . 23 LYS C 1 1
12 6737 1 1 23 LYS CA C -4.371 7.933 9.098 1.00 . A A . 23 LYS CA 1 1
12 6738 1 1 23 LYS CB C -4.445 9.362 9.640 1.00 . A A . 23 LYS CB 1 1
12 6739 1 1 23 LYS CD C -4.221 11.823 9.185 1.00 . A A . 23 LYS CD 1 1
12 6740 1 1 23 LYS CE C -3.845 12.882 8.161 1.00 . A A . 23 LYS CE 1 1
12 6741 1 1 23 LYS CG C -4.067 10.421 8.619 1.00 . A A . 23 LYS CG 1 1
12 6742 1 1 23 LYS H H -5.168 7.307 10.956 1.00 . A A . 23 LYS H 1 1
12 6743 1 1 23 LYS HA H -4.932 7.877 8.177 1.00 . A A . 23 LYS HA 1 1
12 6744 1 1 23 LYS HB2 H -5.454 9.557 9.973 1.00 . A A . 23 LYS HB2 1 1
12 6745 1 1 23 LYS HB3 H -3.774 9.450 10.483 1.00 . A A . 23 LYS HB3 1 1
12 6746 1 1 23 LYS HD2 H -5.250 11.972 9.479 1.00 . A A . 23 LYS HD2 1 1
12 6747 1 1 23 LYS HD3 H -3.580 11.925 10.049 1.00 . A A . 23 LYS HD3 1 1
12 6748 1 1 23 LYS HE2 H -4.079 12.511 7.175 1.00 . A A . 23 LYS HE2 1 1
12 6749 1 1 23 LYS HE3 H -4.422 13.774 8.356 1.00 . A A . 23 LYS HE3 1 1
12 6750 1 1 23 LYS HG2 H -3.038 10.274 8.325 1.00 . A A . 23 LYS HG2 1 1
12 6751 1 1 23 LYS HG3 H -4.708 10.319 7.754 1.00 . A A . 23 LYS HG3 1 1
12 6752 1 1 23 LYS HZ1 H -2.259 14.121 8.723 1.00 . A A . 23 LYS HZ1 1 1
12 6753 1 1 23 LYS HZ2 H -2.010 13.310 7.258 1.00 . A A . 23 LYS HZ2 1 1
12 6754 1 1 23 LYS HZ3 H -1.874 12.473 8.721 1.00 . A A . 23 LYS HZ3 1 1
12 6755 1 1 23 LYS N N -4.969 7.001 10.046 1.00 . A A . 23 LYS N 1 1
12 6756 1 1 23 LYS NZ N -2.396 13.220 8.220 1.00 . A A . 23 LYS NZ 1 1
12 6757 1 1 23 LYS O O -2.575 7.182 7.693 1.00 . A A . 23 LYS O 1 1
12 6758 1 1 24 SER C C -0.474 6.037 8.933 1.00 . A A . 24 SER C 1 1
12 6759 1 1 24 SER CA C -0.658 7.350 9.688 1.00 . A A . 24 SER CA 1 1
12 6760 1 1 24 SER CB C 0.007 7.260 11.062 1.00 . A A . 24 SER CB 1 1
12 6761 1 1 24 SER H H -2.408 7.981 10.699 1.00 . A A . 24 SER H 1 1
12 6762 1 1 24 SER HA H -0.193 8.144 9.123 1.00 . A A . 24 SER HA 1 1
12 6763 1 1 24 SER HB2 H -0.710 6.901 11.784 1.00 . A A . 24 SER HB2 1 1
12 6764 1 1 24 SER HB3 H 0.840 6.573 11.011 1.00 . A A . 24 SER HB3 1 1
12 6765 1 1 24 SER HG H 1.432 8.576 11.336 1.00 . A A . 24 SER HG 1 1
12 6766 1 1 24 SER N N -2.073 7.672 9.831 1.00 . A A . 24 SER N 1 1
12 6767 1 1 24 SER O O 0.436 5.901 8.116 1.00 . A A . 24 SER O 1 1
12 6768 1 1 24 SER OG O 0.484 8.526 11.482 1.00 . A A . 24 SER OG 1 1
12 6769 1 1 25 GLN C C -1.241 3.920 7.047 1.00 . A A . 25 GLN C 1 1
12 6770 1 1 25 GLN CA C -1.277 3.769 8.564 1.00 . A A . 25 GLN CA 1 1
12 6771 1 1 25 GLN CB C -2.473 2.909 8.975 1.00 . A A . 25 GLN CB 1 1
12 6772 1 1 25 GLN CD C -1.115 1.661 10.702 1.00 . A A . 25 GLN CD 1 1
12 6773 1 1 25 GLN CG C -2.401 2.410 10.409 1.00 . A A . 25 GLN CG 1 1
12 6774 1 1 25 GLN H H -2.047 5.241 9.876 1.00 . A A . 25 GLN H 1 1
12 6775 1 1 25 GLN HA H -0.369 3.284 8.887 1.00 . A A . 25 GLN HA 1 1
12 6776 1 1 25 GLN HB2 H -3.376 3.491 8.864 1.00 . A A . 25 GLN HB2 1 1
12 6777 1 1 25 GLN HB3 H -2.526 2.051 8.321 1.00 . A A . 25 GLN HB3 1 1
12 6778 1 1 25 GLN HE21 H -0.885 2.672 12.399 1.00 . A A . 25 GLN HE21 1 1
12 6779 1 1 25 GLN HE22 H 0.345 1.512 12.042 1.00 . A A . 25 GLN HE22 1 1
12 6780 1 1 25 GLN HG2 H -2.464 3.258 11.075 1.00 . A A . 25 GLN HG2 1 1
12 6781 1 1 25 GLN HG3 H -3.235 1.749 10.589 1.00 . A A . 25 GLN HG3 1 1
12 6782 1 1 25 GLN N N -1.344 5.072 9.215 1.00 . A A . 25 GLN N 1 1
12 6783 1 1 25 GLN NE2 N -0.487 1.981 11.828 1.00 . A A . 25 GLN NE2 1 1
12 6784 1 1 25 GLN O O -0.485 3.230 6.362 1.00 . A A . 25 GLN O 1 1
12 6785 1 1 25 GLN OE1 O -0.691 0.805 9.925 1.00 . A A . 25 GLN OE1 1 1
12 6786 1 1 26 LEU C C -0.924 5.881 4.622 1.00 . A A . 26 LEU C 1 1
12 6787 1 1 26 LEU CA C -2.126 5.066 5.090 1.00 . A A . 26 LEU CA 1 1
12 6788 1 1 26 LEU CB C -3.422 5.795 4.731 1.00 . A A . 26 LEU CB 1 1
12 6789 1 1 26 LEU CD1 C -3.771 5.130 2.340 1.00 . A A . 26 LEU CD1 1 1
12 6790 1 1 26 LEU CD2 C -4.651 7.320 3.167 1.00 . A A . 26 LEU CD2 1 1
12 6791 1 1 26 LEU CG C -3.535 6.293 3.290 1.00 . A A . 26 LEU CG 1 1
12 6792 1 1 26 LEU H H -2.642 5.344 7.124 1.00 . A A . 26 LEU H 1 1
12 6793 1 1 26 LEU HA H -2.111 4.108 4.593 1.00 . A A . 26 LEU HA 1 1
12 6794 1 1 26 LEU HB2 H -4.242 5.118 4.912 1.00 . A A . 26 LEU HB2 1 1
12 6795 1 1 26 LEU HB3 H -3.512 6.650 5.386 1.00 . A A . 26 LEU HB3 1 1
12 6796 1 1 26 LEU HD11 H -4.798 4.805 2.417 1.00 . A A . 26 LEU HD11 1 1
12 6797 1 1 26 LEU HD12 H -3.115 4.313 2.601 1.00 . A A . 26 LEU HD12 1 1
12 6798 1 1 26 LEU HD13 H -3.568 5.446 1.327 1.00 . A A . 26 LEU HD13 1 1
12 6799 1 1 26 LEU HD21 H -4.366 8.078 2.452 1.00 . A A . 26 LEU HD21 1 1
12 6800 1 1 26 LEU HD22 H -4.824 7.780 4.129 1.00 . A A . 26 LEU HD22 1 1
12 6801 1 1 26 LEU HD23 H -5.555 6.831 2.834 1.00 . A A . 26 LEU HD23 1 1
12 6802 1 1 26 LEU HG H -2.607 6.771 3.008 1.00 . A A . 26 LEU HG 1 1
12 6803 1 1 26 LEU N N -2.063 4.825 6.528 1.00 . A A . 26 LEU N 1 1
12 6804 1 1 26 LEU O O -0.352 5.611 3.566 1.00 . A A . 26 LEU O 1 1
12 6805 1 1 27 ILE C C 1.842 6.899 4.825 1.00 . A A . 27 ILE C 1 1
12 6806 1 1 27 ILE CA C 0.589 7.729 5.085 1.00 . A A . 27 ILE CA 1 1
12 6807 1 1 27 ILE CB C 0.881 8.741 6.209 1.00 . A A . 27 ILE CB 1 1
12 6808 1 1 27 ILE CD1 C -0.198 10.587 7.589 1.00 . A A . 27 ILE CD1 1 1
12 6809 1 1 27 ILE CG1 C -0.418 9.390 6.690 1.00 . A A . 27 ILE CG1 1 1
12 6810 1 1 27 ILE CG2 C 1.862 9.799 5.727 1.00 . A A . 27 ILE CG2 1 1
12 6811 1 1 27 ILE H H -1.042 7.043 6.245 1.00 . A A . 27 ILE H 1 1
12 6812 1 1 27 ILE HA H 0.342 8.279 4.188 1.00 . A A . 27 ILE HA 1 1
12 6813 1 1 27 ILE HB H 1.337 8.210 7.031 1.00 . A A . 27 ILE HB 1 1
12 6814 1 1 27 ILE HD11 H -1.077 10.747 8.197 1.00 . A A . 27 ILE HD11 1 1
12 6815 1 1 27 ILE HD12 H 0.653 10.406 8.229 1.00 . A A . 27 ILE HD12 1 1
12 6816 1 1 27 ILE HD13 H -0.015 11.463 6.985 1.00 . A A . 27 ILE HD13 1 1
12 6817 1 1 27 ILE HG12 H -0.988 9.718 5.836 1.00 . A A . 27 ILE HG12 1 1
12 6818 1 1 27 ILE HG13 H -0.992 8.661 7.243 1.00 . A A . 27 ILE HG13 1 1
12 6819 1 1 27 ILE HG21 H 1.380 10.766 5.732 1.00 . A A . 27 ILE HG21 1 1
12 6820 1 1 27 ILE HG22 H 2.718 9.822 6.383 1.00 . A A . 27 ILE HG22 1 1
12 6821 1 1 27 ILE HG23 H 2.183 9.563 4.723 1.00 . A A . 27 ILE HG23 1 1
12 6822 1 1 27 ILE N N -0.546 6.877 5.416 1.00 . A A . 27 ILE N 1 1
12 6823 1 1 27 ILE O O 2.590 7.165 3.883 1.00 . A A . 27 ILE O 1 1
12 6824 1 1 28 ILE C C 3.085 4.115 4.305 1.00 . A A . 28 ILE C 1 1
12 6825 1 1 28 ILE CA C 3.223 5.022 5.523 1.00 . A A . 28 ILE CA 1 1
12 6826 1 1 28 ILE CB C 3.430 4.152 6.777 1.00 . A A . 28 ILE CB 1 1
12 6827 1 1 28 ILE CD1 C 3.037 4.352 9.284 1.00 . A A . 28 ILE CD1 1 1
12 6828 1 1 28 ILE CG1 C 3.527 5.033 8.025 1.00 . A A . 28 ILE CG1 1 1
12 6829 1 1 28 ILE CG2 C 4.679 3.296 6.628 1.00 . A A . 28 ILE CG2 1 1
12 6830 1 1 28 ILE H H 1.430 5.732 6.394 1.00 . A A . 28 ILE H 1 1
12 6831 1 1 28 ILE HA H 4.095 5.648 5.395 1.00 . A A . 28 ILE HA 1 1
12 6832 1 1 28 ILE HB H 2.581 3.494 6.875 1.00 . A A . 28 ILE HB 1 1
12 6833 1 1 28 ILE HD11 H 3.311 4.947 10.144 1.00 . A A . 28 ILE HD11 1 1
12 6834 1 1 28 ILE HD12 H 1.963 4.252 9.245 1.00 . A A . 28 ILE HD12 1 1
12 6835 1 1 28 ILE HD13 H 3.489 3.375 9.364 1.00 . A A . 28 ILE HD13 1 1
12 6836 1 1 28 ILE HG12 H 4.556 5.315 8.180 1.00 . A A . 28 ILE HG12 1 1
12 6837 1 1 28 ILE HG13 H 2.933 5.923 7.875 1.00 . A A . 28 ILE HG13 1 1
12 6838 1 1 28 ILE HG21 H 4.820 3.045 5.587 1.00 . A A . 28 ILE HG21 1 1
12 6839 1 1 28 ILE HG22 H 5.536 3.847 6.984 1.00 . A A . 28 ILE HG22 1 1
12 6840 1 1 28 ILE HG23 H 4.566 2.391 7.205 1.00 . A A . 28 ILE HG23 1 1
12 6841 1 1 28 ILE N N 2.063 5.893 5.664 1.00 . A A . 28 ILE N 1 1
12 6842 1 1 28 ILE O O 4.072 3.786 3.647 1.00 . A A . 28 ILE O 1 1
12 6843 1 1 29 HIS C C 1.813 3.587 1.556 1.00 . A A . 29 HIS C 1 1
12 6844 1 1 29 HIS CA C 1.583 2.846 2.869 1.00 . A A . 29 HIS CA 1 1
12 6845 1 1 29 HIS CB C 0.148 2.321 2.928 1.00 . A A . 29 HIS CB 1 1
12 6846 1 1 29 HIS CD2 C -1.022 2.161 0.618 1.00 . A A . 29 HIS CD2 1 1
12 6847 1 1 29 HIS CE1 C -0.550 0.069 0.164 1.00 . A A . 29 HIS CE1 1 1
12 6848 1 1 29 HIS CG C -0.304 1.671 1.656 1.00 . A A . 29 HIS CG 1 1
12 6849 1 1 29 HIS H H 1.106 4.009 4.572 1.00 . A A . 29 HIS H 1 1
12 6850 1 1 29 HIS HA H 2.265 2.010 2.921 1.00 . A A . 29 HIS HA 1 1
12 6851 1 1 29 HIS HB2 H 0.071 1.590 3.719 1.00 . A A . 29 HIS HB2 1 1
12 6852 1 1 29 HIS HB3 H -0.521 3.143 3.137 1.00 . A A . 29 HIS HB3 1 1
12 6853 1 1 29 HIS HD1 H 0.484 -0.268 1.898 1.00 . A A . 29 HIS HD1 1 1
12 6854 1 1 29 HIS HD2 H -1.413 3.165 0.525 1.00 . A A . 29 HIS HD2 1 1
12 6855 1 1 29 HIS HE1 H -0.491 -0.886 -0.337 1.00 . A A . 29 HIS HE1 1 1
12 6856 1 1 29 HIS N N 1.852 3.714 4.010 1.00 . A A . 29 HIS N 1 1
12 6857 1 1 29 HIS ND1 N -0.025 0.358 1.342 1.00 . A A . 29 HIS ND1 1 1
12 6858 1 1 29 HIS NE2 N -1.161 1.146 -0.296 1.00 . A A . 29 HIS NE2 1 1
12 6859 1 1 29 HIS O O 2.524 3.103 0.676 1.00 . A A . 29 HIS O 1 1
12 6860 1 1 30 GLU C C 2.815 5.751 -0.143 1.00 . A A . 30 GLU C 1 1
12 6861 1 1 30 GLU CA C 1.345 5.570 0.225 1.00 . A A . 30 GLU CA 1 1
12 6862 1 1 30 GLU CB C 0.685 6.937 0.420 1.00 . A A . 30 GLU CB 1 1
12 6863 1 1 30 GLU CD C -1.356 8.171 1.251 1.00 . A A . 30 GLU CD 1 1
12 6864 1 1 30 GLU CG C -0.797 6.856 0.744 1.00 . A A . 30 GLU CG 1 1
12 6865 1 1 30 GLU H H 0.653 5.096 2.168 1.00 . A A . 30 GLU H 1 1
12 6866 1 1 30 GLU HA H 0.846 5.051 -0.580 1.00 . A A . 30 GLU HA 1 1
12 6867 1 1 30 GLU HB2 H 1.182 7.451 1.228 1.00 . A A . 30 GLU HB2 1 1
12 6868 1 1 30 GLU HB3 H 0.803 7.512 -0.487 1.00 . A A . 30 GLU HB3 1 1
12 6869 1 1 30 GLU HG2 H -1.334 6.576 -0.150 1.00 . A A . 30 GLU HG2 1 1
12 6870 1 1 30 GLU HG3 H -0.946 6.102 1.503 1.00 . A A . 30 GLU HG3 1 1
12 6871 1 1 30 GLU N N 1.207 4.763 1.432 1.00 . A A . 30 GLU N 1 1
12 6872 1 1 30 GLU O O 3.146 6.055 -1.289 1.00 . A A . 30 GLU O 1 1
12 6873 1 1 30 GLU OE1 O -1.251 8.431 2.468 1.00 . A A . 30 GLU OE1 1 1
12 6874 1 1 30 GLU OE2 O -1.897 8.941 0.430 1.00 . A A . 30 GLU OE2 1 1
12 6875 1 1 31 ARG C C 5.606 4.758 -0.479 1.00 . A A . 31 ARG C 1 1
12 6876 1 1 31 ARG CA C 5.126 5.704 0.618 1.00 . A A . 31 ARG CA 1 1
12 6877 1 1 31 ARG CB C 5.892 5.431 1.913 1.00 . A A . 31 ARG CB 1 1
12 6878 1 1 31 ARG CD C 6.424 6.155 4.260 1.00 . A A . 31 ARG CD 1 1
12 6879 1 1 31 ARG CG C 5.562 6.404 3.033 1.00 . A A . 31 ARG CG 1 1
12 6880 1 1 31 ARG CZ C 8.745 6.641 4.912 1.00 . A A . 31 ARG CZ 1 1
12 6881 1 1 31 ARG H H 3.367 5.320 1.730 1.00 . A A . 31 ARG H 1 1
12 6882 1 1 31 ARG HA H 5.314 6.721 0.307 1.00 . A A . 31 ARG HA 1 1
12 6883 1 1 31 ARG HB2 H 5.656 4.433 2.253 1.00 . A A . 31 ARG HB2 1 1
12 6884 1 1 31 ARG HB3 H 6.950 5.493 1.711 1.00 . A A . 31 ARG HB3 1 1
12 6885 1 1 31 ARG HD2 H 6.125 6.840 5.040 1.00 . A A . 31 ARG HD2 1 1
12 6886 1 1 31 ARG HD3 H 6.267 5.140 4.593 1.00 . A A . 31 ARG HD3 1 1
12 6887 1 1 31 ARG HE H 8.141 6.253 3.051 1.00 . A A . 31 ARG HE 1 1
12 6888 1 1 31 ARG HG2 H 5.736 7.412 2.684 1.00 . A A . 31 ARG HG2 1 1
12 6889 1 1 31 ARG HG3 H 4.523 6.289 3.304 1.00 . A A . 31 ARG HG3 1 1
12 6890 1 1 31 ARG HH11 H 7.414 6.654 6.432 1.00 . A A . 31 ARG HH11 1 1
12 6891 1 1 31 ARG HH12 H 9.053 6.995 6.878 1.00 . A A . 31 ARG HH12 1 1
12 6892 1 1 31 ARG HH21 H 10.302 6.701 3.625 1.00 . A A . 31 ARG HH21 1 1
12 6893 1 1 31 ARG HH22 H 10.695 7.023 5.280 1.00 . A A . 31 ARG HH22 1 1
12 6894 1 1 31 ARG N N 3.692 5.561 0.837 1.00 . A A . 31 ARG N 1 1
12 6895 1 1 31 ARG NE N 7.845 6.347 3.980 1.00 . A A . 31 ARG NE 1 1
12 6896 1 1 31 ARG NH1 N 8.373 6.775 6.178 1.00 . A A . 31 ARG NH1 1 1
12 6897 1 1 31 ARG NH2 N 10.019 6.801 4.578 1.00 . A A . 31 ARG NH2 1 1
12 6898 1 1 31 ARG O O 6.609 5.020 -1.144 1.00 . A A . 31 ARG O 1 1
12 6899 1 1 32 ILE C C 5.123 3.265 -3.078 1.00 . A A . 32 ILE C 1 1
12 6900 1 1 32 ILE CA C 5.235 2.673 -1.677 1.00 . A A . 32 ILE CA 1 1
12 6901 1 1 32 ILE CB C 4.337 1.425 -1.586 1.00 . A A . 32 ILE CB 1 1
12 6902 1 1 32 ILE CD1 C 2.055 0.512 -2.248 1.00 . A A . 32 ILE CD1 1 1
12 6903 1 1 32 ILE CG1 C 2.942 1.732 -2.136 1.00 . A A . 32 ILE CG1 1 1
12 6904 1 1 32 ILE CG2 C 4.250 0.940 -0.147 1.00 . A A . 32 ILE CG2 1 1
12 6905 1 1 32 ILE H H 4.095 3.505 -0.100 1.00 . A A . 32 ILE H 1 1
12 6906 1 1 32 ILE HA H 6.257 2.370 -1.507 1.00 . A A . 32 ILE HA 1 1
12 6907 1 1 32 ILE HB H 4.786 0.642 -2.178 1.00 . A A . 32 ILE HB 1 1
12 6908 1 1 32 ILE HD11 H 2.668 -0.378 -2.266 1.00 . A A . 32 ILE HD11 1 1
12 6909 1 1 32 ILE HD12 H 1.389 0.472 -1.400 1.00 . A A . 32 ILE HD12 1 1
12 6910 1 1 32 ILE HD13 H 1.478 0.568 -3.159 1.00 . A A . 32 ILE HD13 1 1
12 6911 1 1 32 ILE HG12 H 2.453 2.439 -1.485 1.00 . A A . 32 ILE HG12 1 1
12 6912 1 1 32 ILE HG13 H 3.040 2.164 -3.121 1.00 . A A . 32 ILE HG13 1 1
12 6913 1 1 32 ILE HG21 H 4.876 0.069 -0.022 1.00 . A A . 32 ILE HG21 1 1
12 6914 1 1 32 ILE HG22 H 4.586 1.721 0.517 1.00 . A A . 32 ILE HG22 1 1
12 6915 1 1 32 ILE HG23 H 3.227 0.684 0.086 1.00 . A A . 32 ILE HG23 1 1
12 6916 1 1 32 ILE N N 4.883 3.658 -0.661 1.00 . A A . 32 ILE N 1 1
12 6917 1 1 32 ILE O O 5.811 2.832 -4.003 1.00 . A A . 32 ILE O 1 1
12 6918 1 1 33 HIS C C 4.929 6.156 -4.636 1.00 . A A . 33 HIS C 1 1
12 6919 1 1 33 HIS CA C 4.053 4.913 -4.516 1.00 . A A . 33 HIS CA 1 1
12 6920 1 1 33 HIS CB C 2.582 5.292 -4.696 1.00 . A A . 33 HIS CB 1 1
12 6921 1 1 33 HIS CD2 C 0.729 4.016 -3.405 1.00 . A A . 33 HIS CD2 1 1
12 6922 1 1 33 HIS CE1 C 0.630 2.228 -4.669 1.00 . A A . 33 HIS CE1 1 1
12 6923 1 1 33 HIS CG C 1.634 4.171 -4.399 1.00 . A A . 33 HIS CG 1 1
12 6924 1 1 33 HIS H H 3.734 4.560 -2.453 1.00 . A A . 33 HIS H 1 1
12 6925 1 1 33 HIS HA H 4.333 4.214 -5.289 1.00 . A A . 33 HIS HA 1 1
12 6926 1 1 33 HIS HB2 H 2.345 6.111 -4.033 1.00 . A A . 33 HIS HB2 1 1
12 6927 1 1 33 HIS HB3 H 2.420 5.603 -5.718 1.00 . A A . 33 HIS HB3 1 1
12 6928 1 1 33 HIS HD1 H 2.080 2.844 -5.974 1.00 . A A . 33 HIS HD1 1 1
12 6929 1 1 33 HIS HD2 H 0.524 4.719 -2.609 1.00 . A A . 33 HIS HD2 1 1
12 6930 1 1 33 HIS HE1 H 0.347 1.265 -5.066 1.00 . A A . 33 HIS HE1 1 1
12 6931 1 1 33 HIS N N 4.253 4.259 -3.227 1.00 . A A . 33 HIS N 1 1
12 6932 1 1 33 HIS ND1 N 1.549 3.033 -5.173 1.00 . A A . 33 HIS ND1 1 1
12 6933 1 1 33 HIS NE2 N 0.118 2.801 -3.595 1.00 . A A . 33 HIS NE2 1 1
12 6934 1 1 33 HIS O O 5.579 6.374 -5.659 1.00 . A A . 33 HIS O 1 1
12 6935 1 1 34 THR C C 7.079 7.980 -4.263 1.00 . A A . 34 THR C 1 1
12 6936 1 1 34 THR CA C 5.736 8.191 -3.573 1.00 . A A . 34 THR CA 1 1
12 6937 1 1 34 THR CB C 5.983 8.687 -2.136 1.00 . A A . 34 THR CB 1 1
12 6938 1 1 34 THR CG2 C 4.669 8.844 -1.385 1.00 . A A . 34 THR CG2 1 1
12 6939 1 1 34 THR H H 4.403 6.741 -2.798 1.00 . A A . 34 THR H 1 1
12 6940 1 1 34 THR HA H 5.185 8.952 -4.105 1.00 . A A . 34 THR HA 1 1
12 6941 1 1 34 THR HB H 6.471 9.651 -2.183 1.00 . A A . 34 THR HB 1 1
12 6942 1 1 34 THR HG1 H 6.490 6.876 -1.543 1.00 . A A . 34 THR HG1 1 1
12 6943 1 1 34 THR HG21 H 4.344 7.880 -1.025 1.00 . A A . 34 THR HG21 1 1
12 6944 1 1 34 THR HG22 H 3.921 9.251 -2.049 1.00 . A A . 34 THR HG22 1 1
12 6945 1 1 34 THR HG23 H 4.810 9.512 -0.548 1.00 . A A . 34 THR HG23 1 1
12 6946 1 1 34 THR N N 4.942 6.969 -3.584 1.00 . A A . 34 THR N 1 1
12 6947 1 1 34 THR O O 7.569 8.859 -4.971 1.00 . A A . 34 THR O 1 1
12 6948 1 1 34 THR OG1 O 6.830 7.768 -1.438 1.00 . A A . 34 THR OG1 1 1
12 6949 1 1 35 GLY C C 8.819 6.090 -6.114 1.00 . A A . 35 GLY C 1 1
12 6950 1 1 35 GLY CA C 8.952 6.503 -4.661 1.00 . A A . 35 GLY CA 1 1
12 6951 1 1 35 GLY H H 7.233 6.145 -3.478 1.00 . A A . 35 GLY H 1 1
12 6952 1 1 35 GLY HA2 H 9.583 7.377 -4.602 1.00 . A A . 35 GLY HA2 1 1
12 6953 1 1 35 GLY HA3 H 9.416 5.697 -4.112 1.00 . A A . 35 GLY HA3 1 1
12 6954 1 1 35 GLY N N 7.670 6.808 -4.052 1.00 . A A . 35 GLY N 1 1
12 6955 1 1 35 GLY O O 9.554 6.577 -6.973 1.00 . A A . 35 GLY O 1 1
12 6956 1 1 36 GLU C C 7.131 5.830 -8.640 1.00 . A A . 36 GLU C 1 1
12 6957 1 1 36 GLU CA C 7.658 4.710 -7.748 1.00 . A A . 36 GLU CA 1 1
12 6958 1 1 36 GLU CB C 6.673 3.539 -7.744 1.00 . A A . 36 GLU CB 1 1
12 6959 1 1 36 GLU CD C 6.381 1.033 -7.629 1.00 . A A . 36 GLU CD 1 1
12 6960 1 1 36 GLU CG C 7.312 2.206 -7.393 1.00 . A A . 36 GLU CG 1 1
12 6961 1 1 36 GLU H H 7.328 4.838 -5.660 1.00 . A A . 36 GLU H 1 1
12 6962 1 1 36 GLU HA H 8.605 4.370 -8.139 1.00 . A A . 36 GLU HA 1 1
12 6963 1 1 36 GLU HB2 H 5.894 3.743 -7.024 1.00 . A A . 36 GLU HB2 1 1
12 6964 1 1 36 GLU HB3 H 6.230 3.455 -8.725 1.00 . A A . 36 GLU HB3 1 1
12 6965 1 1 36 GLU HG2 H 8.194 2.074 -8.002 1.00 . A A . 36 GLU HG2 1 1
12 6966 1 1 36 GLU HG3 H 7.594 2.220 -6.351 1.00 . A A . 36 GLU HG3 1 1
12 6967 1 1 36 GLU N N 7.882 5.189 -6.389 1.00 . A A . 36 GLU N 1 1
12 6968 1 1 36 GLU O O 6.235 6.579 -8.250 1.00 . A A . 36 GLU O 1 1
12 6969 1 1 36 GLU OE1 O 5.149 1.240 -7.606 1.00 . A A . 36 GLU OE1 1 1
12 6970 1 1 36 GLU OE2 O 6.883 -0.091 -7.835 1.00 . A A . 36 GLU OE2 1 1
12 6971 1 1 37 SER C C 6.923 6.355 -12.134 1.00 . A A . 37 SER C 1 1
12 6972 1 1 37 SER CA C 7.285 6.969 -10.785 1.00 . A A . 37 SER CA 1 1
12 6973 1 1 37 SER CB C 8.402 7.999 -10.965 1.00 . A A . 37 SER CB 1 1
12 6974 1 1 37 SER H H 8.404 5.311 -10.091 1.00 . A A . 37 SER H 1 1
12 6975 1 1 37 SER HA H 6.414 7.463 -10.382 1.00 . A A . 37 SER HA 1 1
12 6976 1 1 37 SER HB2 H 8.058 8.791 -11.612 1.00 . A A . 37 SER HB2 1 1
12 6977 1 1 37 SER HB3 H 8.667 8.411 -10.001 1.00 . A A . 37 SER HB3 1 1
12 6978 1 1 37 SER HG H 9.291 6.831 -12.262 1.00 . A A . 37 SER HG 1 1
12 6979 1 1 37 SER N N 7.695 5.938 -9.839 1.00 . A A . 37 SER N 1 1
12 6980 1 1 37 SER O O 7.241 6.908 -13.186 1.00 . A A . 37 SER O 1 1
12 6981 1 1 37 SER OG O 9.554 7.408 -11.541 1.00 . A A . 37 SER OG 1 1
12 6982 1 1 38 GLY C C 4.938 5.383 -14.173 1.00 . A A . 38 GLY C 1 1
12 6983 1 1 38 GLY CA C 5.859 4.536 -13.318 1.00 . A A . 38 GLY CA 1 1
12 6984 1 1 38 GLY H H 6.027 4.812 -11.226 1.00 . A A . 38 GLY H 1 1
12 6985 1 1 38 GLY HA2 H 6.745 4.298 -13.888 1.00 . A A . 38 GLY HA2 1 1
12 6986 1 1 38 GLY HA3 H 5.350 3.617 -13.064 1.00 . A A . 38 GLY HA3 1 1
12 6987 1 1 38 GLY N N 6.254 5.207 -12.094 1.00 . A A . 38 GLY N 1 1
12 6988 1 1 38 GLY O O 5.059 6.608 -14.228 1.00 . A A . 38 GLY O 1 1
12 6989 1 1 39 PRO C C 2.020 6.236 -14.944 1.00 . A A . 39 PRO C 1 1
12 6990 1 1 39 PRO CA C 3.030 5.409 -15.732 1.00 . A A . 39 PRO CA 1 1
12 6991 1 1 39 PRO CB C 2.329 4.258 -16.457 1.00 . A A . 39 PRO CB 1 1
12 6992 1 1 39 PRO CD C 3.790 3.269 -14.844 1.00 . A A . 39 PRO CD 1 1
12 6993 1 1 39 PRO CG C 2.469 3.092 -15.540 1.00 . A A . 39 PRO CG 1 1
12 6994 1 1 39 PRO HA H 3.526 6.042 -16.454 1.00 . A A . 39 PRO HA 1 1
12 6995 1 1 39 PRO HB2 H 1.291 4.511 -16.620 1.00 . A A . 39 PRO HB2 1 1
12 6996 1 1 39 PRO HB3 H 2.814 4.075 -17.404 1.00 . A A . 39 PRO HB3 1 1
12 6997 1 1 39 PRO HD2 H 3.735 2.899 -13.831 1.00 . A A . 39 PRO HD2 1 1
12 6998 1 1 39 PRO HD3 H 4.574 2.765 -15.390 1.00 . A A . 39 PRO HD3 1 1
12 6999 1 1 39 PRO HG2 H 1.664 3.091 -14.821 1.00 . A A . 39 PRO HG2 1 1
12 7000 1 1 39 PRO HG3 H 2.466 2.175 -16.110 1.00 . A A . 39 PRO HG3 1 1
12 7001 1 1 39 PRO N N 3.993 4.727 -14.862 1.00 . A A . 39 PRO N 1 1
12 7002 1 1 39 PRO O O 1.987 6.185 -13.714 1.00 . A A . 39 PRO O 1 1
12 7003 1 1 40 SER C C -1.007 8.042 -15.951 1.00 . A A . 40 SER C 1 1
12 7004 1 1 40 SER CA C 0.188 7.837 -15.025 1.00 . A A . 40 SER CA 1 1
12 7005 1 1 40 SER CB C 0.789 9.190 -14.641 1.00 . A A . 40 SER CB 1 1
12 7006 1 1 40 SER H H 1.273 6.994 -16.636 1.00 . A A . 40 SER H 1 1
12 7007 1 1 40 SER HA H -0.147 7.334 -14.130 1.00 . A A . 40 SER HA 1 1
12 7008 1 1 40 SER HB2 H 0.061 9.759 -14.082 1.00 . A A . 40 SER HB2 1 1
12 7009 1 1 40 SER HB3 H 1.667 9.032 -14.032 1.00 . A A . 40 SER HB3 1 1
12 7010 1 1 40 SER HG H 1.329 9.325 -16.519 1.00 . A A . 40 SER HG 1 1
12 7011 1 1 40 SER N N 1.197 6.996 -15.659 1.00 . A A . 40 SER N 1 1
12 7012 1 1 40 SER O O -0.974 7.659 -17.120 1.00 . A A . 40 SER O 1 1
12 7013 1 1 40 SER OG O 1.159 9.929 -15.793 1.00 . A A . 40 SER OG 1 1
12 7014 1 1 41 SER C C -3.350 10.368 -16.613 1.00 . A A . 41 SER C 1 1
12 7015 1 1 41 SER CA C -3.271 8.903 -16.194 1.00 . A A . 41 SER CA 1 1
12 7016 1 1 41 SER CB C -4.512 8.526 -15.383 1.00 . A A . 41 SER CB 1 1
12 7017 1 1 41 SER H H -2.028 8.932 -14.480 1.00 . A A . 41 SER H 1 1
12 7018 1 1 41 SER HA H -3.230 8.289 -17.081 1.00 . A A . 41 SER HA 1 1
12 7019 1 1 41 SER HB2 H -4.534 7.456 -15.240 1.00 . A A . 41 SER HB2 1 1
12 7020 1 1 41 SER HB3 H -4.473 9.017 -14.421 1.00 . A A . 41 SER HB3 1 1
12 7021 1 1 41 SER HG H -6.250 9.426 -15.450 1.00 . A A . 41 SER HG 1 1
12 7022 1 1 41 SER N N -2.063 8.650 -15.418 1.00 . A A . 41 SER N 1 1
12 7023 1 1 41 SER O O -3.895 11.203 -15.893 1.00 . A A . 41 SER O 1 1
12 7024 1 1 41 SER OG O -5.698 8.922 -16.051 1.00 . A A . 41 SER OG 1 1
12 7025 1 1 42 GLY C C -1.986 12.974 -17.430 1.00 . A A . 42 GLY C 1 1
12 7026 1 1 42 GLY CA C -2.819 12.036 -18.282 1.00 . A A . 42 GLY CA 1 1
12 7027 1 1 42 GLY H H -2.380 9.965 -18.318 1.00 . A A . 42 GLY H 1 1
12 7028 1 1 42 GLY HA2 H -2.435 12.045 -19.291 1.00 . A A . 42 GLY HA2 1 1
12 7029 1 1 42 GLY HA3 H -3.840 12.389 -18.292 1.00 . A A . 42 GLY HA3 1 1
12 7030 1 1 42 GLY N N -2.801 10.672 -17.785 1.00 . A A . 42 GLY N 1 1
12 7031 1 1 42 GLY O O -2.555 13.797 -16.715 1.00 . A A . 42 GLY O 1 1
12 7032 2 2 1 ZN ZN ZN -1.719 2.426 -2.210 1.00 . B A . 201 ZN ZN 1 1
13 7033 1 1 1 GLY C C -7.105 -10.643 2.198 1.00 . A A . 1 GLY C 1 1
13 7034 1 1 1 GLY CA C -8.314 -11.178 1.456 1.00 . A A . 1 GLY CA 1 1
13 7035 1 1 1 GLY H1 H -8.587 -13.101 2.299 1.00 . A A . 1 GLY H1 1 1
13 7036 1 1 1 GLY HA2 H -7.993 -11.579 0.506 1.00 . A A . 1 GLY HA2 1 1
13 7037 1 1 1 GLY HA3 H -9.002 -10.364 1.278 1.00 . A A . 1 GLY HA3 1 1
13 7038 1 1 1 GLY N N -9.003 -12.219 2.196 1.00 . A A . 1 GLY N 1 1
13 7039 1 1 1 GLY O O -5.994 -10.643 1.669 1.00 . A A . 1 GLY O 1 1
13 7040 1 1 2 SER C C -6.482 -9.917 5.720 1.00 . A A . 2 SER C 1 1
13 7041 1 1 2 SER CA C -6.242 -9.637 4.239 1.00 . A A . 2 SER CA 1 1
13 7042 1 1 2 SER CB C -6.112 -8.131 4.008 1.00 . A A . 2 SER CB 1 1
13 7043 1 1 2 SER H H -8.231 -10.210 3.792 1.00 . A A . 2 SER H 1 1
13 7044 1 1 2 SER HA H -5.324 -10.119 3.938 1.00 . A A . 2 SER HA 1 1
13 7045 1 1 2 SER HB2 H -7.043 -7.648 4.266 1.00 . A A . 2 SER HB2 1 1
13 7046 1 1 2 SER HB3 H -5.320 -7.741 4.630 1.00 . A A . 2 SER HB3 1 1
13 7047 1 1 2 SER HG H -4.889 -8.051 2.480 1.00 . A A . 2 SER HG 1 1
13 7048 1 1 2 SER N N -7.322 -10.183 3.426 1.00 . A A . 2 SER N 1 1
13 7049 1 1 2 SER O O -7.523 -9.557 6.270 1.00 . A A . 2 SER O 1 1
13 7050 1 1 2 SER OG O -5.811 -7.847 2.653 1.00 . A A . 2 SER OG 1 1
13 7051 1 1 3 SER C C -5.838 -9.639 8.612 1.00 . A A . 3 SER C 1 1
13 7052 1 1 3 SER CA C -5.618 -10.895 7.774 1.00 . A A . 3 SER CA 1 1
13 7053 1 1 3 SER CB C -4.356 -11.621 8.245 1.00 . A A . 3 SER CB 1 1
13 7054 1 1 3 SER H H -4.706 -10.823 5.865 1.00 . A A . 3 SER H 1 1
13 7055 1 1 3 SER HA H -6.467 -11.550 7.898 1.00 . A A . 3 SER HA 1 1
13 7056 1 1 3 SER HB2 H -3.957 -12.209 7.433 1.00 . A A . 3 SER HB2 1 1
13 7057 1 1 3 SER HB3 H -3.621 -10.893 8.558 1.00 . A A . 3 SER HB3 1 1
13 7058 1 1 3 SER HG H -3.951 -12.396 9.998 1.00 . A A . 3 SER HG 1 1
13 7059 1 1 3 SER N N -5.511 -10.563 6.359 1.00 . A A . 3 SER N 1 1
13 7060 1 1 3 SER O O -5.738 -8.520 8.112 1.00 . A A . 3 SER O 1 1
13 7061 1 1 3 SER OG O -4.639 -12.481 9.335 1.00 . A A . 3 SER OG 1 1
13 7062 1 1 4 GLY C C -7.843 -8.484 11.058 1.00 . A A . 4 GLY C 1 1
13 7063 1 1 4 GLY CA C -6.370 -8.711 10.781 1.00 . A A . 4 GLY CA 1 1
13 7064 1 1 4 GLY H H -6.206 -10.751 10.237 1.00 . A A . 4 GLY H 1 1
13 7065 1 1 4 GLY HA2 H -5.862 -8.895 11.716 1.00 . A A . 4 GLY HA2 1 1
13 7066 1 1 4 GLY HA3 H -5.960 -7.820 10.329 1.00 . A A . 4 GLY HA3 1 1
13 7067 1 1 4 GLY N N -6.139 -9.835 9.893 1.00 . A A . 4 GLY N 1 1
13 7068 1 1 4 GLY O O -8.621 -9.434 11.131 1.00 . A A . 4 GLY O 1 1
13 7069 1 1 5 SER C C -10.167 -5.945 10.415 1.00 . A A . 5 SER C 1 1
13 7070 1 1 5 SER CA C -9.615 -6.872 11.493 1.00 . A A . 5 SER CA 1 1
13 7071 1 1 5 SER CB C -9.731 -6.205 12.864 1.00 . A A . 5 SER CB 1 1
13 7072 1 1 5 SER H H -7.558 -6.507 11.147 1.00 . A A . 5 SER H 1 1
13 7073 1 1 5 SER HA H -10.191 -7.785 11.496 1.00 . A A . 5 SER HA 1 1
13 7074 1 1 5 SER HB2 H -10.774 -6.095 13.121 1.00 . A A . 5 SER HB2 1 1
13 7075 1 1 5 SER HB3 H -9.242 -6.822 13.604 1.00 . A A . 5 SER HB3 1 1
13 7076 1 1 5 SER HG H -9.751 -4.273 12.543 1.00 . A A . 5 SER HG 1 1
13 7077 1 1 5 SER N N -8.226 -7.221 11.216 1.00 . A A . 5 SER N 1 1
13 7078 1 1 5 SER O O -9.415 -5.238 9.743 1.00 . A A . 5 SER O 1 1
13 7079 1 1 5 SER OG O -9.123 -4.925 12.862 1.00 . A A . 5 SER OG 1 1
13 7080 1 1 6 SER C C -13.016 -4.059 9.923 1.00 . A A . 6 SER C 1 1
13 7081 1 1 6 SER CA C -12.141 -5.116 9.257 1.00 . A A . 6 SER CA 1 1
13 7082 1 1 6 SER CB C -12.988 -5.975 8.316 1.00 . A A . 6 SER CB 1 1
13 7083 1 1 6 SER H H -12.033 -6.538 10.821 1.00 . A A . 6 SER H 1 1
13 7084 1 1 6 SER HA H -11.372 -4.620 8.684 1.00 . A A . 6 SER HA 1 1
13 7085 1 1 6 SER HB2 H -13.273 -5.389 7.455 1.00 . A A . 6 SER HB2 1 1
13 7086 1 1 6 SER HB3 H -12.408 -6.829 7.994 1.00 . A A . 6 SER HB3 1 1
13 7087 1 1 6 SER HG H -14.187 -6.096 9.860 1.00 . A A . 6 SER HG 1 1
13 7088 1 1 6 SER N N -11.487 -5.953 10.255 1.00 . A A . 6 SER N 1 1
13 7089 1 1 6 SER O O -13.191 -4.059 11.141 1.00 . A A . 6 SER O 1 1
13 7090 1 1 6 SER OG O -14.161 -6.437 8.963 1.00 . A A . 6 SER OG 1 1
13 7091 1 1 7 GLY C C -14.586 -0.956 8.670 1.00 . A A . 7 GLY C 1 1
13 7092 1 1 7 GLY CA C -14.415 -2.107 9.642 1.00 . A A . 7 GLY CA 1 1
13 7093 1 1 7 GLY H H -13.391 -3.206 8.151 1.00 . A A . 7 GLY H 1 1
13 7094 1 1 7 GLY HA2 H -15.386 -2.523 9.866 1.00 . A A . 7 GLY HA2 1 1
13 7095 1 1 7 GLY HA3 H -13.977 -1.729 10.555 1.00 . A A . 7 GLY HA3 1 1
13 7096 1 1 7 GLY N N -13.565 -3.157 9.114 1.00 . A A . 7 GLY N 1 1
13 7097 1 1 7 GLY O O -14.465 -1.136 7.459 1.00 . A A . 7 GLY O 1 1
13 7098 1 1 8 GLN C C -13.777 2.231 8.289 1.00 . A A . 8 GLN C 1 1
13 7099 1 1 8 GLN CA C -15.061 1.412 8.372 1.00 . A A . 8 GLN CA 1 1
13 7100 1 1 8 GLN CB C -16.195 2.275 8.929 1.00 . A A . 8 GLN CB 1 1
13 7101 1 1 8 GLN CD C -17.231 3.364 10.960 1.00 . A A . 8 GLN CD 1 1
13 7102 1 1 8 GLN CG C -16.148 2.440 10.440 1.00 . A A . 8 GLN CG 1 1
13 7103 1 1 8 GLN H H -14.955 0.308 10.175 1.00 . A A . 8 GLN H 1 1
13 7104 1 1 8 GLN HA H -15.327 1.081 7.380 1.00 . A A . 8 GLN HA 1 1
13 7105 1 1 8 GLN HB2 H -16.140 3.255 8.480 1.00 . A A . 8 GLN HB2 1 1
13 7106 1 1 8 GLN HB3 H -17.139 1.819 8.668 1.00 . A A . 8 GLN HB3 1 1
13 7107 1 1 8 GLN HE21 H -16.144 4.954 10.467 1.00 . A A . 8 GLN HE21 1 1
13 7108 1 1 8 GLN HE22 H -17.676 5.287 11.192 1.00 . A A . 8 GLN HE22 1 1
13 7109 1 1 8 GLN HG2 H -16.273 1.470 10.899 1.00 . A A . 8 GLN HG2 1 1
13 7110 1 1 8 GLN HG3 H -15.186 2.845 10.715 1.00 . A A . 8 GLN HG3 1 1
13 7111 1 1 8 GLN N N -14.871 0.228 9.202 1.00 . A A . 8 GLN N 1 1
13 7112 1 1 8 GLN NE2 N -16.993 4.667 10.864 1.00 . A A . 8 GLN NE2 1 1
13 7113 1 1 8 GLN O O -13.532 3.107 9.118 1.00 . A A . 8 GLN O 1 1
13 7114 1 1 8 GLN OE1 O -18.270 2.912 11.442 1.00 . A A . 8 GLN OE1 1 1
13 7115 1 1 9 LYS C C -11.885 3.840 6.154 1.00 . A A . 9 LYS C 1 1
13 7116 1 1 9 LYS CA C -11.701 2.649 7.089 1.00 . A A . 9 LYS CA 1 1
13 7117 1 1 9 LYS CB C -10.640 1.702 6.523 1.00 . A A . 9 LYS CB 1 1
13 7118 1 1 9 LYS CD C -9.282 -0.390 6.821 1.00 . A A . 9 LYS CD 1 1
13 7119 1 1 9 LYS CE C -9.357 -1.783 7.429 1.00 . A A . 9 LYS CE 1 1
13 7120 1 1 9 LYS CG C -10.300 0.547 7.449 1.00 . A A . 9 LYS CG 1 1
13 7121 1 1 9 LYS H H -13.210 1.230 6.654 1.00 . A A . 9 LYS H 1 1
13 7122 1 1 9 LYS HA H -11.372 3.010 8.052 1.00 . A A . 9 LYS HA 1 1
13 7123 1 1 9 LYS HB2 H -11.000 1.294 5.590 1.00 . A A . 9 LYS HB2 1 1
13 7124 1 1 9 LYS HB3 H -9.736 2.264 6.336 1.00 . A A . 9 LYS HB3 1 1
13 7125 1 1 9 LYS HD2 H -9.478 -0.462 5.761 1.00 . A A . 9 LYS HD2 1 1
13 7126 1 1 9 LYS HD3 H -8.291 0.010 6.979 1.00 . A A . 9 LYS HD3 1 1
13 7127 1 1 9 LYS HE2 H -9.676 -1.696 8.456 1.00 . A A . 9 LYS HE2 1 1
13 7128 1 1 9 LYS HE3 H -10.079 -2.365 6.875 1.00 . A A . 9 LYS HE3 1 1
13 7129 1 1 9 LYS HG2 H -9.890 0.941 8.367 1.00 . A A . 9 LYS HG2 1 1
13 7130 1 1 9 LYS HG3 H -11.202 -0.008 7.664 1.00 . A A . 9 LYS HG3 1 1
13 7131 1 1 9 LYS HZ1 H -8.067 -3.252 6.694 1.00 . A A . 9 LYS HZ1 1 1
13 7132 1 1 9 LYS HZ2 H -7.814 -2.871 8.323 1.00 . A A . 9 LYS HZ2 1 1
13 7133 1 1 9 LYS HZ3 H -7.292 -1.809 7.114 1.00 . A A . 9 LYS HZ3 1 1
13 7134 1 1 9 LYS N N -12.960 1.940 7.283 1.00 . A A . 9 LYS N 1 1
13 7135 1 1 9 LYS NZ N -8.040 -2.477 7.387 1.00 . A A . 9 LYS NZ 1 1
13 7136 1 1 9 LYS O O -12.048 3.689 4.943 1.00 . A A . 9 LYS O 1 1
13 7137 1 1 10 PRO C C -10.818 6.581 5.066 1.00 . A A . 10 PRO C 1 1
13 7138 1 1 10 PRO CA C -12.018 6.293 5.962 1.00 . A A . 10 PRO CA 1 1
13 7139 1 1 10 PRO CB C -12.145 7.365 7.047 1.00 . A A . 10 PRO CB 1 1
13 7140 1 1 10 PRO CD C -11.668 5.306 8.165 1.00 . A A . 10 PRO CD 1 1
13 7141 1 1 10 PRO CG C -11.444 6.792 8.229 1.00 . A A . 10 PRO CG 1 1
13 7142 1 1 10 PRO HA H -12.917 6.276 5.363 1.00 . A A . 10 PRO HA 1 1
13 7143 1 1 10 PRO HB2 H -11.675 8.278 6.711 1.00 . A A . 10 PRO HB2 1 1
13 7144 1 1 10 PRO HB3 H -13.188 7.547 7.257 1.00 . A A . 10 PRO HB3 1 1
13 7145 1 1 10 PRO HD2 H -10.804 4.777 8.539 1.00 . A A . 10 PRO HD2 1 1
13 7146 1 1 10 PRO HD3 H -12.551 5.034 8.723 1.00 . A A . 10 PRO HD3 1 1
13 7147 1 1 10 PRO HG2 H -10.389 7.014 8.174 1.00 . A A . 10 PRO HG2 1 1
13 7148 1 1 10 PRO HG3 H -11.867 7.195 9.138 1.00 . A A . 10 PRO HG3 1 1
13 7149 1 1 10 PRO N N -11.858 5.052 6.727 1.00 . A A . 10 PRO N 1 1
13 7150 1 1 10 PRO O O -10.975 6.963 3.906 1.00 . A A . 10 PRO O 1 1
13 7151 1 1 11 TYR C C -8.221 5.604 3.752 1.00 . A A . 11 TYR C 1 1
13 7152 1 1 11 TYR CA C -8.394 6.637 4.861 1.00 . A A . 11 TYR CA 1 1
13 7153 1 1 11 TYR CB C -7.185 6.604 5.798 1.00 . A A . 11 TYR CB 1 1
13 7154 1 1 11 TYR CD1 C -8.012 6.969 8.156 1.00 . A A . 11 TYR CD1 1 1
13 7155 1 1 11 TYR CD2 C -6.854 8.753 7.081 1.00 . A A . 11 TYR CD2 1 1
13 7156 1 1 11 TYR CE1 C -8.168 7.745 9.287 1.00 . A A . 11 TYR CE1 1 1
13 7157 1 1 11 TYR CE2 C -7.005 9.537 8.209 1.00 . A A . 11 TYR CE2 1 1
13 7158 1 1 11 TYR CG C -7.353 7.458 7.034 1.00 . A A . 11 TYR CG 1 1
13 7159 1 1 11 TYR CZ C -7.663 9.028 9.309 1.00 . A A . 11 TYR CZ 1 1
13 7160 1 1 11 TYR H H -9.561 6.089 6.540 1.00 . A A . 11 TYR H 1 1
13 7161 1 1 11 TYR HA H -8.466 7.618 4.416 1.00 . A A . 11 TYR HA 1 1
13 7162 1 1 11 TYR HB2 H -7.014 5.588 6.118 1.00 . A A . 11 TYR HB2 1 1
13 7163 1 1 11 TYR HB3 H -6.316 6.959 5.264 1.00 . A A . 11 TYR HB3 1 1
13 7164 1 1 11 TYR HD1 H -8.407 5.963 8.135 1.00 . A A . 11 TYR HD1 1 1
13 7165 1 1 11 TYR HD2 H -6.339 9.149 6.217 1.00 . A A . 11 TYR HD2 1 1
13 7166 1 1 11 TYR HE1 H -8.683 7.347 10.149 1.00 . A A . 11 TYR HE1 1 1
13 7167 1 1 11 TYR HE2 H -6.609 10.541 8.226 1.00 . A A . 11 TYR HE2 1 1
13 7168 1 1 11 TYR HH H -8.636 9.572 10.875 1.00 . A A . 11 TYR HH 1 1
13 7169 1 1 11 TYR N N -9.621 6.395 5.611 1.00 . A A . 11 TYR N 1 1
13 7170 1 1 11 TYR O O -7.822 4.467 4.003 1.00 . A A . 11 TYR O 1 1
13 7171 1 1 11 TYR OH O -7.816 9.806 10.434 1.00 . A A . 11 TYR OH 1 1
13 7172 1 1 12 VAL C C -7.318 5.609 0.416 1.00 . A A . 12 VAL C 1 1
13 7173 1 1 12 VAL CA C -8.400 5.122 1.373 1.00 . A A . 12 VAL CA 1 1
13 7174 1 1 12 VAL CB C -9.732 5.005 0.608 1.00 . A A . 12 VAL CB 1 1
13 7175 1 1 12 VAL CG1 C -9.578 4.089 -0.596 1.00 . A A . 12 VAL CG1 1 1
13 7176 1 1 12 VAL CG2 C -10.834 4.507 1.531 1.00 . A A . 12 VAL CG2 1 1
13 7177 1 1 12 VAL H H -8.836 6.928 2.386 1.00 . A A . 12 VAL H 1 1
13 7178 1 1 12 VAL HA H -8.131 4.140 1.736 1.00 . A A . 12 VAL HA 1 1
13 7179 1 1 12 VAL HB H -10.007 5.987 0.252 1.00 . A A . 12 VAL HB 1 1
13 7180 1 1 12 VAL HG11 H -9.709 3.062 -0.286 1.00 . A A . 12 VAL HG11 1 1
13 7181 1 1 12 VAL HG12 H -10.323 4.339 -1.337 1.00 . A A . 12 VAL HG12 1 1
13 7182 1 1 12 VAL HG13 H -8.593 4.213 -1.019 1.00 . A A . 12 VAL HG13 1 1
13 7183 1 1 12 VAL HG21 H -10.512 3.599 2.019 1.00 . A A . 12 VAL HG21 1 1
13 7184 1 1 12 VAL HG22 H -11.048 5.260 2.274 1.00 . A A . 12 VAL HG22 1 1
13 7185 1 1 12 VAL HG23 H -11.725 4.307 0.953 1.00 . A A . 12 VAL HG23 1 1
13 7186 1 1 12 VAL N N -8.524 6.010 2.523 1.00 . A A . 12 VAL N 1 1
13 7187 1 1 12 VAL O O -7.305 6.774 0.017 1.00 . A A . 12 VAL O 1 1
13 7188 1 1 13 CYS C C -5.857 5.339 -2.261 1.00 . A A . 13 CYS C 1 1
13 7189 1 1 13 CYS CA C -5.324 5.046 -0.861 1.00 . A A . 13 CYS CA 1 1
13 7190 1 1 13 CYS CB C -4.307 3.905 -0.919 1.00 . A A . 13 CYS CB 1 1
13 7191 1 1 13 CYS H H -6.474 3.796 0.402 1.00 . A A . 13 CYS H 1 1
13 7192 1 1 13 CYS HA H -4.836 5.932 -0.483 1.00 . A A . 13 CYS HA 1 1
13 7193 1 1 13 CYS HB2 H -4.251 3.433 0.051 1.00 . A A . 13 CYS HB2 1 1
13 7194 1 1 13 CYS HB3 H -4.634 3.178 -1.648 1.00 . A A . 13 CYS HB3 1 1
13 7195 1 1 13 CYS N N -6.411 4.710 0.050 1.00 . A A . 13 CYS N 1 1
13 7196 1 1 13 CYS O O -6.621 4.554 -2.821 1.00 . A A . 13 CYS O 1 1
13 7197 1 1 13 CYS SG S -2.623 4.431 -1.375 1.00 . A A . 13 CYS SG 1 1
13 7198 1 1 14 ASN C C -4.969 6.282 -5.222 1.00 . A A . 14 ASN C 1 1
13 7199 1 1 14 ASN CA C -5.885 6.870 -4.153 1.00 . A A . 14 ASN CA 1 1
13 7200 1 1 14 ASN CB C -5.912 8.395 -4.271 1.00 . A A . 14 ASN CB 1 1
13 7201 1 1 14 ASN CG C -7.242 8.985 -3.845 1.00 . A A . 14 ASN CG 1 1
13 7202 1 1 14 ASN H H -4.838 7.058 -2.322 1.00 . A A . 14 ASN H 1 1
13 7203 1 1 14 ASN HA H -6.884 6.488 -4.301 1.00 . A A . 14 ASN HA 1 1
13 7204 1 1 14 ASN HB2 H -5.138 8.812 -3.643 1.00 . A A . 14 ASN HB2 1 1
13 7205 1 1 14 ASN HB3 H -5.727 8.674 -5.297 1.00 . A A . 14 ASN HB3 1 1
13 7206 1 1 14 ASN HD21 H -7.757 9.260 -5.746 1.00 . A A . 14 ASN HD21 1 1
13 7207 1 1 14 ASN HD22 H -8.923 9.759 -4.572 1.00 . A A . 14 ASN HD22 1 1
13 7208 1 1 14 ASN N N -5.448 6.473 -2.819 1.00 . A A . 14 ASN N 1 1
13 7209 1 1 14 ASN ND2 N -8.056 9.373 -4.819 1.00 . A A . 14 ASN ND2 1 1
13 7210 1 1 14 ASN O O -5.177 6.496 -6.416 1.00 . A A . 14 ASN O 1 1
13 7211 1 1 14 ASN OD1 O -7.534 9.089 -2.653 1.00 . A A . 14 ASN OD1 1 1
13 7212 1 1 15 GLU C C -3.446 3.502 -6.061 1.00 . A A . 15 GLU C 1 1
13 7213 1 1 15 GLU CA C -3.010 4.921 -5.704 1.00 . A A . 15 GLU CA 1 1
13 7214 1 1 15 GLU CB C -1.609 4.896 -5.089 1.00 . A A . 15 GLU CB 1 1
13 7215 1 1 15 GLU CD C -1.635 7.376 -4.610 1.00 . A A . 15 GLU CD 1 1
13 7216 1 1 15 GLU CG C -0.867 6.216 -5.213 1.00 . A A . 15 GLU CG 1 1
13 7217 1 1 15 GLU H H -3.845 5.405 -3.820 1.00 . A A . 15 GLU H 1 1
13 7218 1 1 15 GLU HA H -2.987 5.515 -6.605 1.00 . A A . 15 GLU HA 1 1
13 7219 1 1 15 GLU HB2 H -1.694 4.650 -4.041 1.00 . A A . 15 GLU HB2 1 1
13 7220 1 1 15 GLU HB3 H -1.027 4.132 -5.582 1.00 . A A . 15 GLU HB3 1 1
13 7221 1 1 15 GLU HG2 H 0.082 6.130 -4.705 1.00 . A A . 15 GLU HG2 1 1
13 7222 1 1 15 GLU HG3 H -0.696 6.422 -6.259 1.00 . A A . 15 GLU HG3 1 1
13 7223 1 1 15 GLU N N -3.957 5.539 -4.784 1.00 . A A . 15 GLU N 1 1
13 7224 1 1 15 GLU O O -3.477 3.127 -7.234 1.00 . A A . 15 GLU O 1 1
13 7225 1 1 15 GLU OE1 O -1.532 7.582 -3.382 1.00 . A A . 15 GLU OE1 1 1
13 7226 1 1 15 GLU OE2 O -2.339 8.078 -5.366 1.00 . A A . 15 GLU OE2 1 1
13 7227 1 1 16 CYS C C -5.652 1.148 -4.773 1.00 . A A . 16 CYS C 1 1
13 7228 1 1 16 CYS CA C -4.214 1.341 -5.246 1.00 . A A . 16 CYS CA 1 1
13 7229 1 1 16 CYS CB C -3.287 0.378 -4.502 1.00 . A A . 16 CYS CB 1 1
13 7230 1 1 16 CYS H H -3.736 3.075 -4.129 1.00 . A A . 16 CYS H 1 1
13 7231 1 1 16 CYS HA H -4.165 1.131 -6.303 1.00 . A A . 16 CYS HA 1 1
13 7232 1 1 16 CYS HB2 H -3.652 -0.631 -4.629 1.00 . A A . 16 CYS HB2 1 1
13 7233 1 1 16 CYS HB3 H -2.294 0.450 -4.921 1.00 . A A . 16 CYS HB3 1 1
13 7234 1 1 16 CYS N N -3.781 2.719 -5.042 1.00 . A A . 16 CYS N 1 1
13 7235 1 1 16 CYS O O -6.434 0.439 -5.405 1.00 . A A . 16 CYS O 1 1
13 7236 1 1 16 CYS SG S -3.160 0.699 -2.714 1.00 . A A . 16 CYS SG 1 1
13 7237 1 1 17 GLY C C -7.365 0.950 -1.783 1.00 . A A . 17 GLY C 1 1
13 7238 1 1 17 GLY CA C -7.335 1.669 -3.117 1.00 . A A . 17 GLY CA 1 1
13 7239 1 1 17 GLY H H -5.327 2.336 -3.194 1.00 . A A . 17 GLY H 1 1
13 7240 1 1 17 GLY HA2 H -7.746 2.660 -2.990 1.00 . A A . 17 GLY HA2 1 1
13 7241 1 1 17 GLY HA3 H -7.948 1.124 -3.820 1.00 . A A . 17 GLY HA3 1 1
13 7242 1 1 17 GLY N N -5.993 1.784 -3.656 1.00 . A A . 17 GLY N 1 1
13 7243 1 1 17 GLY O O -8.389 0.388 -1.395 1.00 . A A . 17 GLY O 1 1
13 7244 1 1 18 LYS C C -6.664 1.215 1.328 1.00 . A A . 18 LYS C 1 1
13 7245 1 1 18 LYS CA C -6.138 0.309 0.219 1.00 . A A . 18 LYS CA 1 1
13 7246 1 1 18 LYS CB C -4.685 -0.076 0.507 1.00 . A A . 18 LYS CB 1 1
13 7247 1 1 18 LYS CD C -3.124 -1.857 1.346 1.00 . A A . 18 LYS CD 1 1
13 7248 1 1 18 LYS CE C -3.006 -3.155 2.130 1.00 . A A . 18 LYS CE 1 1
13 7249 1 1 18 LYS CG C -4.545 -1.320 1.369 1.00 . A A . 18 LYS CG 1 1
13 7250 1 1 18 LYS H H -5.455 1.430 -1.442 1.00 . A A . 18 LYS H 1 1
13 7251 1 1 18 LYS HA H -6.739 -0.586 0.186 1.00 . A A . 18 LYS HA 1 1
13 7252 1 1 18 LYS HB2 H -4.179 -0.254 -0.430 1.00 . A A . 18 LYS HB2 1 1
13 7253 1 1 18 LYS HB3 H -4.202 0.745 1.017 1.00 . A A . 18 LYS HB3 1 1
13 7254 1 1 18 LYS HD2 H -2.834 -2.040 0.322 1.00 . A A . 18 LYS HD2 1 1
13 7255 1 1 18 LYS HD3 H -2.464 -1.121 1.783 1.00 . A A . 18 LYS HD3 1 1
13 7256 1 1 18 LYS HE2 H -3.671 -3.885 1.695 1.00 . A A . 18 LYS HE2 1 1
13 7257 1 1 18 LYS HE3 H -1.988 -3.509 2.063 1.00 . A A . 18 LYS HE3 1 1
13 7258 1 1 18 LYS HG2 H -4.809 -1.073 2.386 1.00 . A A . 18 LYS HG2 1 1
13 7259 1 1 18 LYS HG3 H -5.214 -2.082 0.995 1.00 . A A . 18 LYS HG3 1 1
13 7260 1 1 18 LYS HZ1 H -3.091 -3.813 4.111 1.00 . A A . 18 LYS HZ1 1 1
13 7261 1 1 18 LYS HZ2 H -4.386 -2.821 3.662 1.00 . A A . 18 LYS HZ2 1 1
13 7262 1 1 18 LYS HZ3 H -2.864 -2.144 3.953 1.00 . A A . 18 LYS HZ3 1 1
13 7263 1 1 18 LYS N N -6.238 0.965 -1.079 1.00 . A A . 18 LYS N 1 1
13 7264 1 1 18 LYS NZ N -3.362 -2.970 3.565 1.00 . A A . 18 LYS NZ 1 1
13 7265 1 1 18 LYS O O -6.240 2.362 1.459 1.00 . A A . 18 LYS O 1 1
13 7266 1 1 19 ALA C C -7.442 1.167 4.533 1.00 . A A . 19 ALA C 1 1
13 7267 1 1 19 ALA CA C -8.171 1.450 3.224 1.00 . A A . 19 ALA CA 1 1
13 7268 1 1 19 ALA CB C -9.652 1.130 3.363 1.00 . A A . 19 ALA CB 1 1
13 7269 1 1 19 ALA H H -7.887 -0.230 1.970 1.00 . A A . 19 ALA H 1 1
13 7270 1 1 19 ALA HA H -8.076 2.501 2.991 1.00 . A A . 19 ALA HA 1 1
13 7271 1 1 19 ALA HB1 H -10.143 1.925 3.902 1.00 . A A . 19 ALA HB1 1 1
13 7272 1 1 19 ALA HB2 H -10.092 1.035 2.380 1.00 . A A . 19 ALA HB2 1 1
13 7273 1 1 19 ALA HB3 H -9.770 0.202 3.902 1.00 . A A . 19 ALA HB3 1 1
13 7274 1 1 19 ALA N N -7.590 0.690 2.125 1.00 . A A . 19 ALA N 1 1
13 7275 1 1 19 ALA O O -7.006 0.042 4.782 1.00 . A A . 19 ALA O 1 1
13 7276 1 1 20 PHE C C -7.425 2.738 7.761 1.00 . A A . 20 PHE C 1 1
13 7277 1 1 20 PHE CA C -6.633 2.055 6.650 1.00 . A A . 20 PHE CA 1 1
13 7278 1 1 20 PHE CB C -5.225 2.648 6.574 1.00 . A A . 20 PHE CB 1 1
13 7279 1 1 20 PHE CD1 C -4.664 2.562 4.129 1.00 . A A . 20 PHE CD1 1 1
13 7280 1 1 20 PHE CD2 C -3.408 1.199 5.629 1.00 . A A . 20 PHE CD2 1 1
13 7281 1 1 20 PHE CE1 C -3.922 2.084 3.066 1.00 . A A . 20 PHE CE1 1 1
13 7282 1 1 20 PHE CE2 C -2.662 0.717 4.570 1.00 . A A . 20 PHE CE2 1 1
13 7283 1 1 20 PHE CG C -4.416 2.126 5.421 1.00 . A A . 20 PHE CG 1 1
13 7284 1 1 20 PHE CZ C -2.920 1.159 3.287 1.00 . A A . 20 PHE CZ 1 1
13 7285 1 1 20 PHE H H -7.680 3.066 5.112 1.00 . A A . 20 PHE H 1 1
13 7286 1 1 20 PHE HA H -6.559 1.002 6.873 1.00 . A A . 20 PHE HA 1 1
13 7287 1 1 20 PHE HB2 H -5.299 3.720 6.467 1.00 . A A . 20 PHE HB2 1 1
13 7288 1 1 20 PHE HB3 H -4.694 2.417 7.485 1.00 . A A . 20 PHE HB3 1 1
13 7289 1 1 20 PHE HD1 H -5.449 3.285 3.955 1.00 . A A . 20 PHE HD1 1 1
13 7290 1 1 20 PHE HD2 H -3.206 0.851 6.631 1.00 . A A . 20 PHE HD2 1 1
13 7291 1 1 20 PHE HE1 H -4.126 2.431 2.064 1.00 . A A . 20 PHE HE1 1 1
13 7292 1 1 20 PHE HE2 H -1.879 -0.006 4.745 1.00 . A A . 20 PHE HE2 1 1
13 7293 1 1 20 PHE HZ H -2.338 0.785 2.458 1.00 . A A . 20 PHE HZ 1 1
13 7294 1 1 20 PHE N N -7.311 2.193 5.367 1.00 . A A . 20 PHE N 1 1
13 7295 1 1 20 PHE O O -7.595 3.957 7.758 1.00 . A A . 20 PHE O 1 1
13 7296 1 1 21 GLY C C -7.987 3.660 10.479 1.00 . A A . 21 GLY C 1 1
13 7297 1 1 21 GLY CA C -8.679 2.487 9.813 1.00 . A A . 21 GLY CA 1 1
13 7298 1 1 21 GLY H H -7.743 0.978 8.660 1.00 . A A . 21 GLY H 1 1
13 7299 1 1 21 GLY HA2 H -9.639 2.812 9.442 1.00 . A A . 21 GLY HA2 1 1
13 7300 1 1 21 GLY HA3 H -8.833 1.711 10.548 1.00 . A A . 21 GLY HA3 1 1
13 7301 1 1 21 GLY N N -7.910 1.943 8.710 1.00 . A A . 21 GLY N 1 1
13 7302 1 1 21 GLY O O -8.614 4.424 11.214 1.00 . A A . 21 GLY O 1 1
13 7303 1 1 22 LEU C C -5.292 5.759 9.716 1.00 . A A . 22 LEU C 1 1
13 7304 1 1 22 LEU CA C -5.913 4.891 10.806 1.00 . A A . 22 LEU CA 1 1
13 7305 1 1 22 LEU CB C -4.816 4.331 11.714 1.00 . A A . 22 LEU CB 1 1
13 7306 1 1 22 LEU CD1 C -4.044 3.513 13.954 1.00 . A A . 22 LEU CD1 1 1
13 7307 1 1 22 LEU CD2 C -5.555 5.500 13.804 1.00 . A A . 22 LEU CD2 1 1
13 7308 1 1 22 LEU CG C -5.188 4.159 13.187 1.00 . A A . 22 LEU CG 1 1
13 7309 1 1 22 LEU H H -6.247 3.163 9.631 1.00 . A A . 22 LEU H 1 1
13 7310 1 1 22 LEU HA H -6.582 5.499 11.396 1.00 . A A . 22 LEU HA 1 1
13 7311 1 1 22 LEU HB2 H -4.532 3.363 11.330 1.00 . A A . 22 LEU HB2 1 1
13 7312 1 1 22 LEU HB3 H -3.970 5.000 11.661 1.00 . A A . 22 LEU HB3 1 1
13 7313 1 1 22 LEU HD11 H -3.294 4.257 14.175 1.00 . A A . 22 LEU HD11 1 1
13 7314 1 1 22 LEU HD12 H -3.607 2.728 13.355 1.00 . A A . 22 LEU HD12 1 1
13 7315 1 1 22 LEU HD13 H -4.420 3.094 14.876 1.00 . A A . 22 LEU HD13 1 1
13 7316 1 1 22 LEU HD21 H -4.896 6.265 13.422 1.00 . A A . 22 LEU HD21 1 1
13 7317 1 1 22 LEU HD22 H -5.455 5.442 14.878 1.00 . A A . 22 LEU HD22 1 1
13 7318 1 1 22 LEU HD23 H -6.577 5.745 13.551 1.00 . A A . 22 LEU HD23 1 1
13 7319 1 1 22 LEU HG H -6.048 3.508 13.261 1.00 . A A . 22 LEU HG 1 1
13 7320 1 1 22 LEU N N -6.691 3.803 10.224 1.00 . A A . 22 LEU N 1 1
13 7321 1 1 22 LEU O O -5.102 5.314 8.584 1.00 . A A . 22 LEU O 1 1
13 7322 1 1 23 LYS C C -2.923 7.553 8.831 1.00 . A A . 23 LYS C 1 1
13 7323 1 1 23 LYS CA C -4.372 7.933 9.120 1.00 . A A . 23 LYS CA 1 1
13 7324 1 1 23 LYS CB C -4.437 9.361 9.667 1.00 . A A . 23 LYS CB 1 1
13 7325 1 1 23 LYS CD C -4.392 11.820 9.156 1.00 . A A . 23 LYS CD 1 1
13 7326 1 1 23 LYS CE C -4.186 12.872 8.078 1.00 . A A . 23 LYS CE 1 1
13 7327 1 1 23 LYS CG C -4.100 10.423 8.635 1.00 . A A . 23 LYS CG 1 1
13 7328 1 1 23 LYS H H -5.151 7.299 10.984 1.00 . A A . 23 LYS H 1 1
13 7329 1 1 23 LYS HA H -4.935 7.883 8.200 1.00 . A A . 23 LYS HA 1 1
13 7330 1 1 23 LYS HB2 H -5.436 9.548 10.032 1.00 . A A . 23 LYS HB2 1 1
13 7331 1 1 23 LYS HB3 H -3.740 9.451 10.487 1.00 . A A . 23 LYS HB3 1 1
13 7332 1 1 23 LYS HD2 H -5.418 11.862 9.493 1.00 . A A . 23 LYS HD2 1 1
13 7333 1 1 23 LYS HD3 H -3.731 12.031 9.985 1.00 . A A . 23 LYS HD3 1 1
13 7334 1 1 23 LYS HE2 H -3.128 12.978 7.895 1.00 . A A . 23 LYS HE2 1 1
13 7335 1 1 23 LYS HE3 H -4.676 12.543 7.174 1.00 . A A . 23 LYS HE3 1 1
13 7336 1 1 23 LYS HG2 H -3.050 10.354 8.391 1.00 . A A . 23 LYS HG2 1 1
13 7337 1 1 23 LYS HG3 H -4.690 10.249 7.746 1.00 . A A . 23 LYS HG3 1 1
13 7338 1 1 23 LYS HZ1 H -4.008 14.926 8.415 1.00 . A A . 23 LYS HZ1 1 1
13 7339 1 1 23 LYS HZ2 H -5.094 14.151 9.456 1.00 . A A . 23 LYS HZ2 1 1
13 7340 1 1 23 LYS HZ3 H -5.532 14.454 7.851 1.00 . A A . 23 LYS HZ3 1 1
13 7341 1 1 23 LYS N N -4.975 7.001 10.066 1.00 . A A . 23 LYS N 1 1
13 7342 1 1 23 LYS NZ N -4.744 14.194 8.478 1.00 . A A . 23 LYS NZ 1 1
13 7343 1 1 23 LYS O O -2.583 7.174 7.711 1.00 . A A . 23 LYS O 1 1
13 7344 1 1 24 SER C C -0.486 6.019 8.937 1.00 . A A . 24 SER C 1 1
13 7345 1 1 24 SER CA C -0.662 7.327 9.703 1.00 . A A . 24 SER CA 1 1
13 7346 1 1 24 SER CB C 0.003 7.220 11.077 1.00 . A A . 24 SER CB 1 1
13 7347 1 1 24 SER H H -2.407 7.966 10.718 1.00 . A A . 24 SER H 1 1
13 7348 1 1 24 SER HA H -0.191 8.123 9.146 1.00 . A A . 24 SER HA 1 1
13 7349 1 1 24 SER HB2 H 0.179 8.210 11.467 1.00 . A A . 24 SER HB2 1 1
13 7350 1 1 24 SER HB3 H -0.650 6.679 11.748 1.00 . A A . 24 SER HB3 1 1
13 7351 1 1 24 SER HG H 1.402 6.063 11.813 1.00 . A A . 24 SER HG 1 1
13 7352 1 1 24 SER N N -2.075 7.657 9.849 1.00 . A A . 24 SER N 1 1
13 7353 1 1 24 SER O O 0.408 5.894 8.101 1.00 . A A . 24 SER O 1 1
13 7354 1 1 24 SER OG O 1.240 6.535 10.993 1.00 . A A . 24 SER OG 1 1
13 7355 1 1 25 GLN C C -1.251 3.911 7.054 1.00 . A A . 25 GLN C 1 1
13 7356 1 1 25 GLN CA C -1.285 3.750 8.570 1.00 . A A . 25 GLN CA 1 1
13 7357 1 1 25 GLN CB C -2.484 2.891 8.976 1.00 . A A . 25 GLN CB 1 1
13 7358 1 1 25 GLN CD C -1.132 1.685 10.738 1.00 . A A . 25 GLN CD 1 1
13 7359 1 1 25 GLN CG C -2.425 2.408 10.417 1.00 . A A . 25 GLN CG 1 1
13 7360 1 1 25 GLN H H -2.036 5.209 9.906 1.00 . A A . 25 GLN H 1 1
13 7361 1 1 25 GLN HA H -0.378 3.259 8.888 1.00 . A A . 25 GLN HA 1 1
13 7362 1 1 25 GLN HB2 H -3.386 3.470 8.850 1.00 . A A . 25 GLN HB2 1 1
13 7363 1 1 25 GLN HB3 H -2.527 2.026 8.331 1.00 . A A . 25 GLN HB3 1 1
13 7364 1 1 25 GLN HE21 H -0.906 2.771 12.387 1.00 . A A . 25 GLN HE21 1 1
13 7365 1 1 25 GLN HE22 H 0.334 1.608 12.078 1.00 . A A . 25 GLN HE22 1 1
13 7366 1 1 25 GLN HG2 H -2.515 3.261 11.073 1.00 . A A . 25 GLN HG2 1 1
13 7367 1 1 25 GLN HG3 H -3.251 1.733 10.590 1.00 . A A . 25 GLN HG3 1 1
13 7368 1 1 25 GLN N N -1.346 5.049 9.230 1.00 . A A . 25 GLN N 1 1
13 7369 1 1 25 GLN NE2 N -0.504 2.059 11.846 1.00 . A A . 25 GLN NE2 1 1
13 7370 1 1 25 GLN O O -0.505 3.218 6.362 1.00 . A A . 25 GLN O 1 1
13 7371 1 1 25 GLN OE1 O -0.703 0.799 9.998 1.00 . A A . 25 GLN OE1 1 1
13 7372 1 1 26 LEU C C -0.923 5.898 4.645 1.00 . A A . 26 LEU C 1 1
13 7373 1 1 26 LEU CA C -2.126 5.083 5.108 1.00 . A A . 26 LEU CA 1 1
13 7374 1 1 26 LEU CB C -3.420 5.819 4.756 1.00 . A A . 26 LEU CB 1 1
13 7375 1 1 26 LEU CD1 C -3.666 5.204 2.339 1.00 . A A . 26 LEU CD1 1 1
13 7376 1 1 26 LEU CD2 C -4.692 7.316 3.199 1.00 . A A . 26 LEU CD2 1 1
13 7377 1 1 26 LEU CG C -3.523 6.351 3.327 1.00 . A A . 26 LEU CG 1 1
13 7378 1 1 26 LEU H H -2.634 5.352 7.145 1.00 . A A . 26 LEU H 1 1
13 7379 1 1 26 LEU HA H -2.115 4.129 4.603 1.00 . A A . 26 LEU HA 1 1
13 7380 1 1 26 LEU HB2 H -4.242 5.137 4.914 1.00 . A A . 26 LEU HB2 1 1
13 7381 1 1 26 LEU HB3 H -3.517 6.658 5.431 1.00 . A A . 26 LEU HB3 1 1
13 7382 1 1 26 LEU HD11 H -4.290 4.435 2.768 1.00 . A A . 26 LEU HD11 1 1
13 7383 1 1 26 LEU HD12 H -2.691 4.795 2.119 1.00 . A A . 26 LEU HD12 1 1
13 7384 1 1 26 LEU HD13 H -4.117 5.568 1.427 1.00 . A A . 26 LEU HD13 1 1
13 7385 1 1 26 LEU HD21 H -4.675 8.013 4.024 1.00 . A A . 26 LEU HD21 1 1
13 7386 1 1 26 LEU HD22 H -5.619 6.762 3.215 1.00 . A A . 26 LEU HD22 1 1
13 7387 1 1 26 LEU HD23 H -4.612 7.858 2.267 1.00 . A A . 26 LEU HD23 1 1
13 7388 1 1 26 LEU HG H -2.616 6.889 3.084 1.00 . A A . 26 LEU HG 1 1
13 7389 1 1 26 LEU N N -2.063 4.830 6.543 1.00 . A A . 26 LEU N 1 1
13 7390 1 1 26 LEU O O -0.350 5.632 3.588 1.00 . A A . 26 LEU O 1 1
13 7391 1 1 27 ILE C C 1.847 6.910 4.861 1.00 . A A . 27 ILE C 1 1
13 7392 1 1 27 ILE CA C 0.594 7.741 5.118 1.00 . A A . 27 ILE CA 1 1
13 7393 1 1 27 ILE CB C 0.883 8.750 6.244 1.00 . A A . 27 ILE CB 1 1
13 7394 1 1 27 ILE CD1 C -0.180 10.576 7.663 1.00 . A A . 27 ILE CD1 1 1
13 7395 1 1 27 ILE CG1 C -0.403 9.469 6.657 1.00 . A A . 27 ILE CG1 1 1
13 7396 1 1 27 ILE CG2 C 1.937 9.753 5.798 1.00 . A A . 27 ILE CG2 1 1
13 7397 1 1 27 ILE H H -1.040 7.052 6.273 1.00 . A A . 27 ILE H 1 1
13 7398 1 1 27 ILE HA H 0.351 8.292 4.221 1.00 . A A . 27 ILE HA 1 1
13 7399 1 1 27 ILE HB H 1.273 8.208 7.092 1.00 . A A . 27 ILE HB 1 1
13 7400 1 1 27 ILE HD11 H 0.192 11.454 7.156 1.00 . A A . 27 ILE HD11 1 1
13 7401 1 1 27 ILE HD12 H -1.114 10.812 8.152 1.00 . A A . 27 ILE HD12 1 1
13 7402 1 1 27 ILE HD13 H 0.541 10.254 8.399 1.00 . A A . 27 ILE HD13 1 1
13 7403 1 1 27 ILE HG12 H -0.862 9.903 5.783 1.00 . A A . 27 ILE HG12 1 1
13 7404 1 1 27 ILE HG13 H -1.082 8.752 7.096 1.00 . A A . 27 ILE HG13 1 1
13 7405 1 1 27 ILE HG21 H 2.800 9.679 6.443 1.00 . A A . 27 ILE HG21 1 1
13 7406 1 1 27 ILE HG22 H 2.230 9.539 4.781 1.00 . A A . 27 ILE HG22 1 1
13 7407 1 1 27 ILE HG23 H 1.531 10.752 5.854 1.00 . A A . 27 ILE HG23 1 1
13 7408 1 1 27 ILE N N -0.543 6.890 5.444 1.00 . A A . 27 ILE N 1 1
13 7409 1 1 27 ILE O O 2.608 7.187 3.934 1.00 . A A . 27 ILE O 1 1
13 7410 1 1 28 ILE C C 3.082 4.124 4.317 1.00 . A A . 28 ILE C 1 1
13 7411 1 1 28 ILE CA C 3.211 5.016 5.547 1.00 . A A . 28 ILE CA 1 1
13 7412 1 1 28 ILE CB C 3.401 4.129 6.792 1.00 . A A . 28 ILE CB 1 1
13 7413 1 1 28 ILE CD1 C 3.000 4.305 9.300 1.00 . A A . 28 ILE CD1 1 1
13 7414 1 1 28 ILE CG1 C 3.502 4.994 8.050 1.00 . A A . 28 ILE CG1 1 1
13 7415 1 1 28 ILE CG2 C 4.640 3.260 6.640 1.00 . A A . 28 ILE CG2 1 1
13 7416 1 1 28 ILE H H 1.410 5.719 6.406 1.00 . A A . 28 ILE H 1 1
13 7417 1 1 28 ILE HA H 4.087 5.640 5.437 1.00 . A A . 28 ILE HA 1 1
13 7418 1 1 28 ILE HB H 2.543 3.480 6.879 1.00 . A A . 28 ILE HB 1 1
13 7419 1 1 28 ILE HD11 H 3.535 3.376 9.438 1.00 . A A . 28 ILE HD11 1 1
13 7420 1 1 28 ILE HD12 H 3.164 4.944 10.155 1.00 . A A . 28 ILE HD12 1 1
13 7421 1 1 28 ILE HD13 H 1.945 4.100 9.199 1.00 . A A . 28 ILE HD13 1 1
13 7422 1 1 28 ILE HG12 H 4.534 5.263 8.213 1.00 . A A . 28 ILE HG12 1 1
13 7423 1 1 28 ILE HG13 H 2.919 5.892 7.909 1.00 . A A . 28 ILE HG13 1 1
13 7424 1 1 28 ILE HG21 H 4.606 2.749 5.689 1.00 . A A . 28 ILE HG21 1 1
13 7425 1 1 28 ILE HG22 H 5.522 3.881 6.682 1.00 . A A . 28 ILE HG22 1 1
13 7426 1 1 28 ILE HG23 H 4.671 2.534 7.438 1.00 . A A . 28 ILE HG23 1 1
13 7427 1 1 28 ILE N N 2.052 5.889 5.687 1.00 . A A . 28 ILE N 1 1
13 7428 1 1 28 ILE O O 4.077 3.792 3.671 1.00 . A A . 28 ILE O 1 1
13 7429 1 1 29 HIS C C 1.812 3.656 1.541 1.00 . A A . 29 HIS C 1 1
13 7430 1 1 29 HIS CA C 1.591 2.889 2.842 1.00 . A A . 29 HIS CA 1 1
13 7431 1 1 29 HIS CB C 0.162 2.348 2.892 1.00 . A A . 29 HIS CB 1 1
13 7432 1 1 29 HIS CD2 C -1.014 2.060 0.598 1.00 . A A . 29 HIS CD2 1 1
13 7433 1 1 29 HIS CE1 C -0.403 -0.004 0.181 1.00 . A A . 29 HIS CE1 1 1
13 7434 1 1 29 HIS CG C -0.255 1.642 1.638 1.00 . A A . 29 HIS CG 1 1
13 7435 1 1 29 HIS H H 1.099 4.038 4.550 1.00 . A A . 29 HIS H 1 1
13 7436 1 1 29 HIS HA H 2.282 2.061 2.878 1.00 . A A . 29 HIS HA 1 1
13 7437 1 1 29 HIS HB2 H 0.078 1.647 3.710 1.00 . A A . 29 HIS HB2 1 1
13 7438 1 1 29 HIS HB3 H -0.522 3.168 3.055 1.00 . A A . 29 HIS HB3 1 1
13 7439 1 1 29 HIS HD1 H 0.666 -0.233 1.911 1.00 . A A . 29 HIS HD1 1 1
13 7440 1 1 29 HIS HD2 H -1.474 3.032 0.488 1.00 . A A . 29 HIS HD2 1 1
13 7441 1 1 29 HIS HE1 H -0.282 -0.963 -0.301 1.00 . A A . 29 HIS HE1 1 1
13 7442 1 1 29 HIS N N 1.851 3.741 3.997 1.00 . A A . 29 HIS N 1 1
13 7443 1 1 29 HIS ND1 N 0.111 0.345 1.347 1.00 . A A . 29 HIS ND1 1 1
13 7444 1 1 29 HIS NE2 N -1.090 1.018 -0.294 1.00 . A A . 29 HIS NE2 1 1
13 7445 1 1 29 HIS O O 2.567 3.219 0.673 1.00 . A A . 29 HIS O 1 1
13 7446 1 1 30 GLU C C 2.734 5.794 -0.178 1.00 . A A . 30 GLU C 1 1
13 7447 1 1 30 GLU CA C 1.270 5.625 0.218 1.00 . A A . 30 GLU CA 1 1
13 7448 1 1 30 GLU CB C 0.631 6.996 0.450 1.00 . A A . 30 GLU CB 1 1
13 7449 1 1 30 GLU CD C -1.363 8.231 1.387 1.00 . A A . 30 GLU CD 1 1
13 7450 1 1 30 GLU CG C -0.843 6.928 0.811 1.00 . A A . 30 GLU CG 1 1
13 7451 1 1 30 GLU H H 0.559 5.095 2.140 1.00 . A A . 30 GLU H 1 1
13 7452 1 1 30 GLU HA H 0.748 5.127 -0.585 1.00 . A A . 30 GLU HA 1 1
13 7453 1 1 30 GLU HB2 H 1.156 7.493 1.252 1.00 . A A . 30 GLU HB2 1 1
13 7454 1 1 30 GLU HB3 H 0.732 7.583 -0.451 1.00 . A A . 30 GLU HB3 1 1
13 7455 1 1 30 GLU HG2 H -1.408 6.695 -0.078 1.00 . A A . 30 GLU HG2 1 1
13 7456 1 1 30 GLU HG3 H -0.985 6.146 1.542 1.00 . A A . 30 GLU HG3 1 1
13 7457 1 1 30 GLU N N 1.147 4.800 1.414 1.00 . A A . 30 GLU N 1 1
13 7458 1 1 30 GLU O O 3.046 6.092 -1.331 1.00 . A A . 30 GLU O 1 1
13 7459 1 1 30 GLU OE1 O -0.546 9.016 1.912 1.00 . A A . 30 GLU OE1 1 1
13 7460 1 1 30 GLU OE2 O -2.588 8.464 1.313 1.00 . A A . 30 GLU OE2 1 1
13 7461 1 1 31 ARG C C 5.502 4.817 -0.595 1.00 . A A . 31 ARG C 1 1
13 7462 1 1 31 ARG CA C 5.058 5.735 0.540 1.00 . A A . 31 ARG CA 1 1
13 7463 1 1 31 ARG CB C 5.848 5.412 1.810 1.00 . A A . 31 ARG CB 1 1
13 7464 1 1 31 ARG CD C 6.368 5.997 4.198 1.00 . A A . 31 ARG CD 1 1
13 7465 1 1 31 ARG CG C 5.611 6.398 2.942 1.00 . A A . 31 ARG CG 1 1
13 7466 1 1 31 ARG CZ C 8.649 6.148 5.103 1.00 . A A . 31 ARG CZ 1 1
13 7467 1 1 31 ARG H H 3.318 5.367 1.686 1.00 . A A . 31 ARG H 1 1
13 7468 1 1 31 ARG HA H 5.253 6.758 0.256 1.00 . A A . 31 ARG HA 1 1
13 7469 1 1 31 ARG HB2 H 5.568 4.428 2.154 1.00 . A A . 31 ARG HB2 1 1
13 7470 1 1 31 ARG HB3 H 6.902 5.415 1.574 1.00 . A A . 31 ARG HB3 1 1
13 7471 1 1 31 ARG HD2 H 5.951 6.529 5.040 1.00 . A A . 31 ARG HD2 1 1
13 7472 1 1 31 ARG HD3 H 6.249 4.935 4.350 1.00 . A A . 31 ARG HD3 1 1
13 7473 1 1 31 ARG HE H 8.125 6.650 3.246 1.00 . A A . 31 ARG HE 1 1
13 7474 1 1 31 ARG HG2 H 5.945 7.377 2.631 1.00 . A A . 31 ARG HG2 1 1
13 7475 1 1 31 ARG HG3 H 4.554 6.429 3.163 1.00 . A A . 31 ARG HG3 1 1
13 7476 1 1 31 ARG HH11 H 7.264 5.454 6.400 1.00 . A A . 31 ARG HH11 1 1
13 7477 1 1 31 ARG HH12 H 8.875 5.565 7.026 1.00 . A A . 31 ARG HH12 1 1
13 7478 1 1 31 ARG HH21 H 10.251 6.800 4.058 1.00 . A A . 31 ARG HH21 1 1
13 7479 1 1 31 ARG HH22 H 10.574 6.332 5.693 1.00 . A A . 31 ARG HH22 1 1
13 7480 1 1 31 ARG N N 3.628 5.602 0.787 1.00 . A A . 31 ARG N 1 1
13 7481 1 1 31 ARG NE N 7.792 6.306 4.101 1.00 . A A . 31 ARG NE 1 1
13 7482 1 1 31 ARG NH1 N 8.228 5.685 6.273 1.00 . A A . 31 ARG NH1 1 1
13 7483 1 1 31 ARG NH2 N 9.930 6.452 4.938 1.00 . A A . 31 ARG NH2 1 1
13 7484 1 1 31 ARG O O 6.363 5.177 -1.398 1.00 . A A . 31 ARG O 1 1
13 7485 1 1 32 ILE C C 5.154 3.287 -3.078 1.00 . A A . 32 ILE C 1 1
13 7486 1 1 32 ILE CA C 5.243 2.660 -1.691 1.00 . A A . 32 ILE CA 1 1
13 7487 1 1 32 ILE CB C 4.314 1.433 -1.634 1.00 . A A . 32 ILE CB 1 1
13 7488 1 1 32 ILE CD1 C 2.018 0.593 -2.340 1.00 . A A . 32 ILE CD1 1 1
13 7489 1 1 32 ILE CG1 C 2.927 1.790 -2.172 1.00 . A A . 32 ILE CG1 1 1
13 7490 1 1 32 ILE CG2 C 4.217 0.908 -0.209 1.00 . A A . 32 ILE CG2 1 1
13 7491 1 1 32 ILE H H 4.231 3.400 0.014 1.00 . A A . 32 ILE H 1 1
13 7492 1 1 32 ILE HA H 6.257 2.327 -1.522 1.00 . A A . 32 ILE HA 1 1
13 7493 1 1 32 ILE HB H 4.742 0.656 -2.249 1.00 . A A . 32 ILE HB 1 1
13 7494 1 1 32 ILE HD11 H 1.151 0.878 -2.919 1.00 . A A . 32 ILE HD11 1 1
13 7495 1 1 32 ILE HD12 H 2.549 -0.195 -2.854 1.00 . A A . 32 ILE HD12 1 1
13 7496 1 1 32 ILE HD13 H 1.701 0.241 -1.370 1.00 . A A . 32 ILE HD13 1 1
13 7497 1 1 32 ILE HG12 H 2.449 2.476 -1.490 1.00 . A A . 32 ILE HG12 1 1
13 7498 1 1 32 ILE HG13 H 3.035 2.264 -3.137 1.00 . A A . 32 ILE HG13 1 1
13 7499 1 1 32 ILE HG21 H 4.688 -0.062 -0.149 1.00 . A A . 32 ILE HG21 1 1
13 7500 1 1 32 ILE HG22 H 4.716 1.592 0.461 1.00 . A A . 32 ILE HG22 1 1
13 7501 1 1 32 ILE HG23 H 3.178 0.821 0.073 1.00 . A A . 32 ILE HG23 1 1
13 7502 1 1 32 ILE N N 4.909 3.629 -0.654 1.00 . A A . 32 ILE N 1 1
13 7503 1 1 32 ILE O O 5.906 2.925 -3.984 1.00 . A A . 32 ILE O 1 1
13 7504 1 1 33 HIS C C 4.958 6.127 -4.620 1.00 . A A . 33 HIS C 1 1
13 7505 1 1 33 HIS CA C 4.045 4.909 -4.515 1.00 . A A . 33 HIS CA 1 1
13 7506 1 1 33 HIS CB C 2.586 5.335 -4.683 1.00 . A A . 33 HIS CB 1 1
13 7507 1 1 33 HIS CD2 C 0.726 4.067 -3.393 1.00 . A A . 33 HIS CD2 1 1
13 7508 1 1 33 HIS CE1 C 0.522 2.346 -4.736 1.00 . A A . 33 HIS CE1 1 1
13 7509 1 1 33 HIS CG C 1.606 4.236 -4.408 1.00 . A A . 33 HIS CG 1 1
13 7510 1 1 33 HIS H H 3.661 4.474 -2.479 1.00 . A A . 33 HIS H 1 1
13 7511 1 1 33 HIS HA H 4.300 4.214 -5.301 1.00 . A A . 33 HIS HA 1 1
13 7512 1 1 33 HIS HB2 H 2.374 6.145 -4.001 1.00 . A A . 33 HIS HB2 1 1
13 7513 1 1 33 HIS HB3 H 2.431 5.674 -5.697 1.00 . A A . 33 HIS HB3 1 1
13 7514 1 1 33 HIS HD1 H 1.953 2.971 -6.057 1.00 . A A . 33 HIS HD1 1 1
13 7515 1 1 33 HIS HD2 H 0.572 4.737 -2.559 1.00 . A A . 33 HIS HD2 1 1
13 7516 1 1 33 HIS HE1 H 0.190 1.414 -5.169 1.00 . A A . 33 HIS HE1 1 1
13 7517 1 1 33 HIS N N 4.230 4.229 -3.238 1.00 . A A . 33 HIS N 1 1
13 7518 1 1 33 HIS ND1 N 1.454 3.140 -5.232 1.00 . A A . 33 HIS ND1 1 1
13 7519 1 1 33 HIS NE2 N 0.065 2.885 -3.620 1.00 . A A . 33 HIS NE2 1 1
13 7520 1 1 33 HIS O O 5.634 6.324 -5.631 1.00 . A A . 33 HIS O 1 1
13 7521 1 1 34 THR C C 7.110 7.921 -4.294 1.00 . A A . 34 THR C 1 1
13 7522 1 1 34 THR CA C 5.801 8.141 -3.545 1.00 . A A . 34 THR CA 1 1
13 7523 1 1 34 THR CB C 6.115 8.576 -2.101 1.00 . A A . 34 THR CB 1 1
13 7524 1 1 34 THR CG2 C 4.834 8.827 -1.320 1.00 . A A . 34 THR CG2 1 1
13 7525 1 1 34 THR H H 4.412 6.731 -2.794 1.00 . A A . 34 THR H 1 1
13 7526 1 1 34 THR HA H 5.251 8.936 -4.027 1.00 . A A . 34 THR HA 1 1
13 7527 1 1 34 THR HB H 6.685 9.494 -2.134 1.00 . A A . 34 THR HB 1 1
13 7528 1 1 34 THR HG1 H 7.725 7.946 -1.152 1.00 . A A . 34 THR HG1 1 1
13 7529 1 1 34 THR HG21 H 4.214 9.525 -1.862 1.00 . A A . 34 THR HG21 1 1
13 7530 1 1 34 THR HG22 H 5.077 9.239 -0.352 1.00 . A A . 34 THR HG22 1 1
13 7531 1 1 34 THR HG23 H 4.303 7.896 -1.192 1.00 . A A . 34 THR HG23 1 1
13 7532 1 1 34 THR N N 4.973 6.942 -3.570 1.00 . A A . 34 THR N 1 1
13 7533 1 1 34 THR O O 7.581 8.802 -5.012 1.00 . A A . 34 THR O 1 1
13 7534 1 1 34 THR OG1 O 6.891 7.568 -1.444 1.00 . A A . 34 THR OG1 1 1
13 7535 1 1 35 GLY C C 8.779 6.277 -6.289 1.00 . A A . 35 GLY C 1 1
13 7536 1 1 35 GLY CA C 8.943 6.424 -4.789 1.00 . A A . 35 GLY CA 1 1
13 7537 1 1 35 GLY H H 7.272 6.074 -3.537 1.00 . A A . 35 GLY H 1 1
13 7538 1 1 35 GLY HA2 H 9.653 7.213 -4.591 1.00 . A A . 35 GLY HA2 1 1
13 7539 1 1 35 GLY HA3 H 9.329 5.498 -4.388 1.00 . A A . 35 GLY HA3 1 1
13 7540 1 1 35 GLY N N 7.694 6.738 -4.122 1.00 . A A . 35 GLY N 1 1
13 7541 1 1 35 GLY O O 9.264 7.107 -7.057 1.00 . A A . 35 GLY O 1 1
13 7542 1 1 36 GLU C C 6.422 5.250 -8.507 1.00 . A A . 36 GLU C 1 1
13 7543 1 1 36 GLU CA C 7.871 4.962 -8.125 1.00 . A A . 36 GLU CA 1 1
13 7544 1 1 36 GLU CB C 8.222 3.513 -8.468 1.00 . A A . 36 GLU CB 1 1
13 7545 1 1 36 GLU CD C 10.369 3.234 -7.167 1.00 . A A . 36 GLU CD 1 1
13 7546 1 1 36 GLU CG C 9.717 3.249 -8.536 1.00 . A A . 36 GLU CG 1 1
13 7547 1 1 36 GLU H H 7.733 4.590 -6.045 1.00 . A A . 36 GLU H 1 1
13 7548 1 1 36 GLU HA H 8.516 5.622 -8.685 1.00 . A A . 36 GLU HA 1 1
13 7549 1 1 36 GLU HB2 H 7.796 2.865 -7.717 1.00 . A A . 36 GLU HB2 1 1
13 7550 1 1 36 GLU HB3 H 7.791 3.269 -9.428 1.00 . A A . 36 GLU HB3 1 1
13 7551 1 1 36 GLU HG2 H 9.879 2.290 -9.005 1.00 . A A . 36 GLU HG2 1 1
13 7552 1 1 36 GLU HG3 H 10.179 4.022 -9.131 1.00 . A A . 36 GLU HG3 1 1
13 7553 1 1 36 GLU N N 8.095 5.216 -6.706 1.00 . A A . 36 GLU N 1 1
13 7554 1 1 36 GLU O O 5.618 4.333 -8.671 1.00 . A A . 36 GLU O 1 1
13 7555 1 1 36 GLU OE1 O 9.869 2.514 -6.279 1.00 . A A . 36 GLU OE1 1 1
13 7556 1 1 36 GLU OE2 O 11.381 3.943 -6.985 1.00 . A A . 36 GLU OE2 1 1
13 7557 1 1 37 SER C C 4.645 7.244 -10.496 1.00 . A A . 37 SER C 1 1
13 7558 1 1 37 SER CA C 4.743 6.942 -9.004 1.00 . A A . 37 SER CA 1 1
13 7559 1 1 37 SER CB C 4.329 8.172 -8.194 1.00 . A A . 37 SER CB 1 1
13 7560 1 1 37 SER H H 6.782 7.217 -8.502 1.00 . A A . 37 SER H 1 1
13 7561 1 1 37 SER HA H 4.076 6.126 -8.770 1.00 . A A . 37 SER HA 1 1
13 7562 1 1 37 SER HB2 H 3.282 8.373 -8.360 1.00 . A A . 37 SER HB2 1 1
13 7563 1 1 37 SER HB3 H 4.498 7.981 -7.144 1.00 . A A . 37 SER HB3 1 1
13 7564 1 1 37 SER HG H 5.392 9.768 -7.794 1.00 . A A . 37 SER HG 1 1
13 7565 1 1 37 SER N N 6.096 6.531 -8.646 1.00 . A A . 37 SER N 1 1
13 7566 1 1 37 SER O O 3.946 8.169 -10.909 1.00 . A A . 37 SER O 1 1
13 7567 1 1 37 SER OG O 5.080 9.311 -8.578 1.00 . A A . 37 SER OG 1 1
13 7568 1 1 38 GLY C C 6.054 7.918 -13.160 1.00 . A A . 38 GLY C 1 1
13 7569 1 1 38 GLY CA C 5.330 6.655 -12.739 1.00 . A A . 38 GLY CA 1 1
13 7570 1 1 38 GLY H H 5.890 5.734 -10.917 1.00 . A A . 38 GLY H 1 1
13 7571 1 1 38 GLY HA2 H 5.799 5.807 -13.216 1.00 . A A . 38 GLY HA2 1 1
13 7572 1 1 38 GLY HA3 H 4.303 6.717 -13.068 1.00 . A A . 38 GLY HA3 1 1
13 7573 1 1 38 GLY N N 5.351 6.456 -11.302 1.00 . A A . 38 GLY N 1 1
13 7574 1 1 38 GLY O O 6.642 8.625 -12.341 1.00 . A A . 38 GLY O 1 1
13 7575 1 1 39 PRO C C 5.980 10.697 -14.611 1.00 . A A . 39 PRO C 1 1
13 7576 1 1 39 PRO CA C 6.674 9.404 -15.026 1.00 . A A . 39 PRO CA 1 1
13 7577 1 1 39 PRO CB C 6.557 9.195 -16.538 1.00 . A A . 39 PRO CB 1 1
13 7578 1 1 39 PRO CD C 5.338 7.420 -15.501 1.00 . A A . 39 PRO CD 1 1
13 7579 1 1 39 PRO CG C 5.366 8.316 -16.708 1.00 . A A . 39 PRO CG 1 1
13 7580 1 1 39 PRO HA H 7.716 9.450 -14.747 1.00 . A A . 39 PRO HA 1 1
13 7581 1 1 39 PRO HB2 H 6.417 10.150 -17.026 1.00 . A A . 39 PRO HB2 1 1
13 7582 1 1 39 PRO HB3 H 7.453 8.722 -16.910 1.00 . A A . 39 PRO HB3 1 1
13 7583 1 1 39 PRO HD2 H 4.319 7.206 -15.214 1.00 . A A . 39 PRO HD2 1 1
13 7584 1 1 39 PRO HD3 H 5.876 6.504 -15.698 1.00 . A A . 39 PRO HD3 1 1
13 7585 1 1 39 PRO HG2 H 4.470 8.916 -16.751 1.00 . A A . 39 PRO HG2 1 1
13 7586 1 1 39 PRO HG3 H 5.470 7.729 -17.608 1.00 . A A . 39 PRO HG3 1 1
13 7587 1 1 39 PRO N N 6.019 8.217 -14.467 1.00 . A A . 39 PRO N 1 1
13 7588 1 1 39 PRO O O 6.446 11.792 -14.929 1.00 . A A . 39 PRO O 1 1
13 7589 1 1 40 SER C C 5.012 12.716 -12.724 1.00 . A A . 40 SER C 1 1
13 7590 1 1 40 SER CA C 4.106 11.723 -13.445 1.00 . A A . 40 SER CA 1 1
13 7591 1 1 40 SER CB C 2.972 11.283 -12.517 1.00 . A A . 40 SER CB 1 1
13 7592 1 1 40 SER H H 4.545 9.664 -13.678 1.00 . A A . 40 SER H 1 1
13 7593 1 1 40 SER HA H 3.683 12.204 -14.314 1.00 . A A . 40 SER HA 1 1
13 7594 1 1 40 SER HB2 H 3.382 11.004 -11.558 1.00 . A A . 40 SER HB2 1 1
13 7595 1 1 40 SER HB3 H 2.279 12.101 -12.388 1.00 . A A . 40 SER HB3 1 1
13 7596 1 1 40 SER HG H 1.856 9.682 -12.344 1.00 . A A . 40 SER HG 1 1
13 7597 1 1 40 SER N N 4.866 10.564 -13.900 1.00 . A A . 40 SER N 1 1
13 7598 1 1 40 SER O O 5.103 13.882 -13.109 1.00 . A A . 40 SER O 1 1
13 7599 1 1 40 SER OG O 2.274 10.173 -13.055 1.00 . A A . 40 SER OG 1 1
13 7600 1 1 41 SER C C 7.747 13.571 -11.747 1.00 . A A . 41 SER C 1 1
13 7601 1 1 41 SER CA C 6.575 13.094 -10.896 1.00 . A A . 41 SER CA 1 1
13 7602 1 1 41 SER CB C 7.093 12.335 -9.673 1.00 . A A . 41 SER CB 1 1
13 7603 1 1 41 SER H H 5.564 11.308 -11.417 1.00 . A A . 41 SER H 1 1
13 7604 1 1 41 SER HA H 6.012 13.954 -10.564 1.00 . A A . 41 SER HA 1 1
13 7605 1 1 41 SER HB2 H 6.346 11.627 -9.348 1.00 . A A . 41 SER HB2 1 1
13 7606 1 1 41 SER HB3 H 7.999 11.809 -9.936 1.00 . A A . 41 SER HB3 1 1
13 7607 1 1 41 SER HG H 7.476 14.114 -8.947 1.00 . A A . 41 SER HG 1 1
13 7608 1 1 41 SER N N 5.679 12.246 -11.674 1.00 . A A . 41 SER N 1 1
13 7609 1 1 41 SER O O 8.312 12.808 -12.530 1.00 . A A . 41 SER O 1 1
13 7610 1 1 41 SER OG O 7.375 13.223 -8.604 1.00 . A A . 41 SER OG 1 1
13 7611 1 1 42 GLY C C 10.553 15.160 -11.683 1.00 . A A . 42 GLY C 1 1
13 7612 1 1 42 GLY CA C 9.212 15.399 -12.348 1.00 . A A . 42 GLY CA 1 1
13 7613 1 1 42 GLY H H 7.622 15.403 -10.949 1.00 . A A . 42 GLY H 1 1
13 7614 1 1 42 GLY HA2 H 9.223 14.949 -13.329 1.00 . A A . 42 GLY HA2 1 1
13 7615 1 1 42 GLY HA3 H 9.059 16.463 -12.452 1.00 . A A . 42 GLY HA3 1 1
13 7616 1 1 42 GLY N N 8.109 14.841 -11.588 1.00 . A A . 42 GLY N 1 1
13 7617 1 1 42 GLY O O 10.883 14.011 -11.397 1.00 . A A . 42 GLY O 1 1
13 7618 2 2 1 ZN ZN ZN -1.670 2.398 -2.130 1.00 . B A . 201 ZN ZN 1 1
14 7619 1 1 1 GLY C C -10.346 -11.592 2.205 1.00 . A A . 1 GLY C 1 1
14 7620 1 1 1 GLY CA C -10.814 -12.507 1.091 1.00 . A A . 1 GLY CA 1 1
14 7621 1 1 1 GLY H1 H -12.779 -12.394 1.870 1.00 . A A . 1 GLY H1 1 1
14 7622 1 1 1 GLY HA2 H -10.318 -13.461 1.191 1.00 . A A . 1 GLY HA2 1 1
14 7623 1 1 1 GLY HA3 H -10.540 -12.069 0.142 1.00 . A A . 1 GLY HA3 1 1
14 7624 1 1 1 GLY N N -12.249 -12.719 1.112 1.00 . A A . 1 GLY N 1 1
14 7625 1 1 1 GLY O O -10.058 -10.418 1.974 1.00 . A A . 1 GLY O 1 1
14 7626 1 1 2 SER C C -10.555 -10.003 4.618 1.00 . A A . 2 SER C 1 1
14 7627 1 1 2 SER CA C -9.842 -11.351 4.574 1.00 . A A . 2 SER CA 1 1
14 7628 1 1 2 SER CB C -8.327 -11.138 4.537 1.00 . A A . 2 SER CB 1 1
14 7629 1 1 2 SER H H -10.515 -13.071 3.540 1.00 . A A . 2 SER H 1 1
14 7630 1 1 2 SER HA H -10.096 -11.909 5.463 1.00 . A A . 2 SER HA 1 1
14 7631 1 1 2 SER HB2 H -8.059 -10.636 3.620 1.00 . A A . 2 SER HB2 1 1
14 7632 1 1 2 SER HB3 H -8.031 -10.531 5.380 1.00 . A A . 2 SER HB3 1 1
14 7633 1 1 2 SER HG H -7.456 -12.685 3.710 1.00 . A A . 2 SER HG 1 1
14 7634 1 1 2 SER N N -10.272 -12.129 3.419 1.00 . A A . 2 SER N 1 1
14 7635 1 1 2 SER O O -9.943 -8.973 4.899 1.00 . A A . 2 SER O 1 1
14 7636 1 1 2 SER OG O -7.637 -12.374 4.600 1.00 . A A . 2 SER OG 1 1
14 7637 1 1 3 SER C C -13.842 -8.930 5.288 1.00 . A A . 3 SER C 1 1
14 7638 1 1 3 SER CA C -12.652 -8.799 4.341 1.00 . A A . 3 SER CA 1 1
14 7639 1 1 3 SER CB C -13.144 -8.482 2.927 1.00 . A A . 3 SER CB 1 1
14 7640 1 1 3 SER H H -12.286 -10.873 4.121 1.00 . A A . 3 SER H 1 1
14 7641 1 1 3 SER HA H -12.022 -7.992 4.683 1.00 . A A . 3 SER HA 1 1
14 7642 1 1 3 SER HB2 H -12.295 -8.284 2.290 1.00 . A A . 3 SER HB2 1 1
14 7643 1 1 3 SER HB3 H -13.694 -9.329 2.542 1.00 . A A . 3 SER HB3 1 1
14 7644 1 1 3 SER HG H -13.459 -6.549 2.951 1.00 . A A . 3 SER HG 1 1
14 7645 1 1 3 SER N N -11.855 -10.020 4.338 1.00 . A A . 3 SER N 1 1
14 7646 1 1 3 SER O O -14.616 -9.881 5.201 1.00 . A A . 3 SER O 1 1
14 7647 1 1 3 SER OG O -13.992 -7.347 2.925 1.00 . A A . 3 SER OG 1 1
14 7648 1 1 4 GLY C C -15.898 -6.717 7.113 1.00 . A A . 4 GLY C 1 1
14 7649 1 1 4 GLY CA C -15.076 -7.990 7.142 1.00 . A A . 4 GLY CA 1 1
14 7650 1 1 4 GLY H H -13.331 -7.230 6.214 1.00 . A A . 4 GLY H 1 1
14 7651 1 1 4 GLY HA2 H -15.718 -8.826 6.912 1.00 . A A . 4 GLY HA2 1 1
14 7652 1 1 4 GLY HA3 H -14.673 -8.121 8.136 1.00 . A A . 4 GLY HA3 1 1
14 7653 1 1 4 GLY N N -13.979 -7.965 6.192 1.00 . A A . 4 GLY N 1 1
14 7654 1 1 4 GLY O O -15.562 -5.769 6.402 1.00 . A A . 4 GLY O 1 1
14 7655 1 1 5 SER C C -18.086 -5.092 9.385 1.00 . A A . 5 SER C 1 1
14 7656 1 1 5 SER CA C -17.855 -5.529 7.941 1.00 . A A . 5 SER CA 1 1
14 7657 1 1 5 SER CB C -19.193 -5.839 7.269 1.00 . A A . 5 SER CB 1 1
14 7658 1 1 5 SER H H -17.193 -7.480 8.430 1.00 . A A . 5 SER H 1 1
14 7659 1 1 5 SER HA H -17.371 -4.725 7.407 1.00 . A A . 5 SER HA 1 1
14 7660 1 1 5 SER HB2 H -19.427 -6.885 7.403 1.00 . A A . 5 SER HB2 1 1
14 7661 1 1 5 SER HB3 H -19.968 -5.237 7.721 1.00 . A A . 5 SER HB3 1 1
14 7662 1 1 5 SER HG H -19.461 -4.663 5.726 1.00 . A A . 5 SER HG 1 1
14 7663 1 1 5 SER N N -16.979 -6.694 7.886 1.00 . A A . 5 SER N 1 1
14 7664 1 1 5 SER O O -19.208 -4.765 9.773 1.00 . A A . 5 SER O 1 1
14 7665 1 1 5 SER OG O -19.145 -5.556 5.882 1.00 . A A . 5 SER OG 1 1
14 7666 1 1 6 SER C C -16.452 -3.335 11.800 1.00 . A A . 6 SER C 1 1
14 7667 1 1 6 SER CA C -17.103 -4.696 11.576 1.00 . A A . 6 SER CA 1 1
14 7668 1 1 6 SER CB C -16.434 -5.747 12.464 1.00 . A A . 6 SER CB 1 1
14 7669 1 1 6 SER H H -16.150 -5.361 9.806 1.00 . A A . 6 SER H 1 1
14 7670 1 1 6 SER HA H -18.149 -4.629 11.838 1.00 . A A . 6 SER HA 1 1
14 7671 1 1 6 SER HB2 H -15.491 -6.037 12.026 1.00 . A A . 6 SER HB2 1 1
14 7672 1 1 6 SER HB3 H -16.261 -5.327 13.445 1.00 . A A . 6 SER HB3 1 1
14 7673 1 1 6 SER HG H -18.106 -6.644 12.948 1.00 . A A . 6 SER HG 1 1
14 7674 1 1 6 SER N N -17.017 -5.089 10.175 1.00 . A A . 6 SER N 1 1
14 7675 1 1 6 SER O O -17.000 -2.478 12.491 1.00 . A A . 6 SER O 1 1
14 7676 1 1 6 SER OG O -17.250 -6.898 12.597 1.00 . A A . 6 SER OG 1 1
14 7677 1 1 7 GLY C C -14.726 -0.988 10.142 1.00 . A A . 7 GLY C 1 1
14 7678 1 1 7 GLY CA C -14.569 -1.885 11.354 1.00 . A A . 7 GLY CA 1 1
14 7679 1 1 7 GLY H H -14.887 -3.863 10.668 1.00 . A A . 7 GLY H 1 1
14 7680 1 1 7 GLY HA2 H -14.949 -1.369 12.223 1.00 . A A . 7 GLY HA2 1 1
14 7681 1 1 7 GLY HA3 H -13.519 -2.091 11.501 1.00 . A A . 7 GLY HA3 1 1
14 7682 1 1 7 GLY N N -15.277 -3.143 11.208 1.00 . A A . 7 GLY N 1 1
14 7683 1 1 7 GLY O O -15.169 -1.435 9.084 1.00 . A A . 7 GLY O 1 1
14 7684 1 1 8 GLN C C -13.105 1.833 8.866 1.00 . A A . 8 GLN C 1 1
14 7685 1 1 8 GLN CA C -14.470 1.244 9.207 1.00 . A A . 8 GLN CA 1 1
14 7686 1 1 8 GLN CB C -15.443 2.365 9.580 1.00 . A A . 8 GLN CB 1 1
14 7687 1 1 8 GLN CD C -15.726 4.592 10.739 1.00 . A A . 8 GLN CD 1 1
14 7688 1 1 8 GLN CG C -14.885 3.338 10.606 1.00 . A A . 8 GLN CG 1 1
14 7689 1 1 8 GLN H H -14.019 0.578 11.164 1.00 . A A . 8 GLN H 1 1
14 7690 1 1 8 GLN HA H -14.850 0.724 8.341 1.00 . A A . 8 GLN HA 1 1
14 7691 1 1 8 GLN HB2 H -15.693 2.919 8.688 1.00 . A A . 8 GLN HB2 1 1
14 7692 1 1 8 GLN HB3 H -16.342 1.924 9.985 1.00 . A A . 8 GLN HB3 1 1
14 7693 1 1 8 GLN HE21 H -14.718 5.126 12.367 1.00 . A A . 8 GLN HE21 1 1
14 7694 1 1 8 GLN HE22 H -15.972 6.206 11.872 1.00 . A A . 8 GLN HE22 1 1
14 7695 1 1 8 GLN HG2 H -14.847 2.846 11.567 1.00 . A A . 8 GLN HG2 1 1
14 7696 1 1 8 GLN HG3 H -13.886 3.621 10.308 1.00 . A A . 8 GLN HG3 1 1
14 7697 1 1 8 GLN N N -14.364 0.282 10.297 1.00 . A A . 8 GLN N 1 1
14 7698 1 1 8 GLN NE2 N -15.444 5.388 11.763 1.00 . A A . 8 GLN NE2 1 1
14 7699 1 1 8 GLN O O -12.317 2.157 9.754 1.00 . A A . 8 GLN O 1 1
14 7700 1 1 8 GLN OE1 O -16.620 4.842 9.930 1.00 . A A . 8 GLN OE1 1 1
14 7701 1 1 9 LYS C C -11.788 3.718 6.199 1.00 . A A . 9 LYS C 1 1
14 7702 1 1 9 LYS CA C -11.561 2.518 7.112 1.00 . A A . 9 LYS CA 1 1
14 7703 1 1 9 LYS CB C -10.755 1.446 6.375 1.00 . A A . 9 LYS CB 1 1
14 7704 1 1 9 LYS CD C -9.464 -0.704 6.509 1.00 . A A . 9 LYS CD 1 1
14 7705 1 1 9 LYS CE C -9.142 -1.925 7.357 1.00 . A A . 9 LYS CE 1 1
14 7706 1 1 9 LYS CG C -10.372 0.264 7.248 1.00 . A A . 9 LYS CG 1 1
14 7707 1 1 9 LYS H H -13.500 1.691 6.911 1.00 . A A . 9 LYS H 1 1
14 7708 1 1 9 LYS HA H -11.006 2.840 7.980 1.00 . A A . 9 LYS HA 1 1
14 7709 1 1 9 LYS HB2 H -11.342 1.079 5.545 1.00 . A A . 9 LYS HB2 1 1
14 7710 1 1 9 LYS HB3 H -9.849 1.894 5.993 1.00 . A A . 9 LYS HB3 1 1
14 7711 1 1 9 LYS HD2 H -9.957 -1.029 5.605 1.00 . A A . 9 LYS HD2 1 1
14 7712 1 1 9 LYS HD3 H -8.543 -0.199 6.256 1.00 . A A . 9 LYS HD3 1 1
14 7713 1 1 9 LYS HE2 H -8.393 -2.513 6.850 1.00 . A A . 9 LYS HE2 1 1
14 7714 1 1 9 LYS HE3 H -8.755 -1.593 8.309 1.00 . A A . 9 LYS HE3 1 1
14 7715 1 1 9 LYS HG2 H -9.856 0.628 8.124 1.00 . A A . 9 LYS HG2 1 1
14 7716 1 1 9 LYS HG3 H -11.271 -0.257 7.548 1.00 . A A . 9 LYS HG3 1 1
14 7717 1 1 9 LYS HZ1 H -10.345 -3.581 6.941 1.00 . A A . 9 LYS HZ1 1 1
14 7718 1 1 9 LYS HZ2 H -11.209 -2.213 7.434 1.00 . A A . 9 LYS HZ2 1 1
14 7719 1 1 9 LYS HZ3 H -10.348 -3.124 8.569 1.00 . A A . 9 LYS HZ3 1 1
14 7720 1 1 9 LYS N N -12.831 1.968 7.573 1.00 . A A . 9 LYS N 1 1
14 7721 1 1 9 LYS NZ N -10.345 -2.770 7.592 1.00 . A A . 9 LYS NZ 1 1
14 7722 1 1 9 LYS O O -11.934 3.584 4.984 1.00 . A A . 9 LYS O 1 1
14 7723 1 1 10 PRO C C -10.828 6.522 5.173 1.00 . A A . 10 PRO C 1 1
14 7724 1 1 10 PRO CA C -12.022 6.166 6.052 1.00 . A A . 10 PRO CA 1 1
14 7725 1 1 10 PRO CB C -12.203 7.211 7.156 1.00 . A A . 10 PRO CB 1 1
14 7726 1 1 10 PRO CD C -11.649 5.153 8.239 1.00 . A A . 10 PRO CD 1 1
14 7727 1 1 10 PRO CG C -11.488 6.645 8.334 1.00 . A A . 10 PRO CG 1 1
14 7728 1 1 10 PRO HA H -12.915 6.124 5.445 1.00 . A A . 10 PRO HA 1 1
14 7729 1 1 10 PRO HB2 H -11.768 8.149 6.842 1.00 . A A . 10 PRO HB2 1 1
14 7730 1 1 10 PRO HB3 H -13.255 7.345 7.361 1.00 . A A . 10 PRO HB3 1 1
14 7731 1 1 10 PRO HD2 H -10.767 4.653 8.611 1.00 . A A . 10 PRO HD2 1 1
14 7732 1 1 10 PRO HD3 H -12.525 4.832 8.784 1.00 . A A . 10 PRO HD3 1 1
14 7733 1 1 10 PRO HG2 H -10.443 6.912 8.293 1.00 . A A . 10 PRO HG2 1 1
14 7734 1 1 10 PRO HG3 H -11.935 7.012 9.246 1.00 . A A . 10 PRO HG3 1 1
14 7735 1 1 10 PRO N N -11.816 4.919 6.795 1.00 . A A . 10 PRO N 1 1
14 7736 1 1 10 PRO O O -10.992 6.961 4.035 1.00 . A A . 10 PRO O 1 1
14 7737 1 1 11 TYR C C -8.179 5.618 3.854 1.00 . A A . 11 TYR C 1 1
14 7738 1 1 11 TYR CA C -8.406 6.631 4.972 1.00 . A A . 11 TYR CA 1 1
14 7739 1 1 11 TYR CB C -7.204 6.639 5.919 1.00 . A A . 11 TYR CB 1 1
14 7740 1 1 11 TYR CD1 C -8.079 6.911 8.272 1.00 . A A . 11 TYR CD1 1 1
14 7741 1 1 11 TYR CD2 C -6.986 8.770 7.257 1.00 . A A . 11 TYR CD2 1 1
14 7742 1 1 11 TYR CE1 C -8.285 7.653 9.419 1.00 . A A . 11 TYR CE1 1 1
14 7743 1 1 11 TYR CE2 C -7.186 9.519 8.400 1.00 . A A . 11 TYR CE2 1 1
14 7744 1 1 11 TYR CG C -7.427 7.455 7.173 1.00 . A A . 11 TYR CG 1 1
14 7745 1 1 11 TYR CZ C -7.837 8.956 9.479 1.00 . A A . 11 TYR CZ 1 1
14 7746 1 1 11 TYR H H -9.561 5.976 6.620 1.00 . A A . 11 TYR H 1 1
14 7747 1 1 11 TYR HA H -8.515 7.613 4.537 1.00 . A A . 11 TYR HA 1 1
14 7748 1 1 11 TYR HB2 H -6.984 5.626 6.219 1.00 . A A . 11 TYR HB2 1 1
14 7749 1 1 11 TYR HB3 H -6.350 7.051 5.402 1.00 . A A . 11 TYR HB3 1 1
14 7750 1 1 11 TYR HD1 H -8.430 5.890 8.223 1.00 . A A . 11 TYR HD1 1 1
14 7751 1 1 11 TYR HD2 H -6.477 9.207 6.410 1.00 . A A . 11 TYR HD2 1 1
14 7752 1 1 11 TYR HE1 H -8.795 7.213 10.264 1.00 . A A . 11 TYR HE1 1 1
14 7753 1 1 11 TYR HE2 H -6.835 10.539 8.446 1.00 . A A . 11 TYR HE2 1 1
14 7754 1 1 11 TYR HH H -8.982 9.801 10.771 1.00 . A A . 11 TYR HH 1 1
14 7755 1 1 11 TYR N N -9.628 6.328 5.708 1.00 . A A . 11 TYR N 1 1
14 7756 1 1 11 TYR O O -7.676 4.519 4.088 1.00 . A A . 11 TYR O 1 1
14 7757 1 1 11 TYR OH O -8.040 9.699 10.619 1.00 . A A . 11 TYR OH 1 1
14 7758 1 1 12 VAL C C -7.292 5.641 0.554 1.00 . A A . 12 VAL C 1 1
14 7759 1 1 12 VAL CA C -8.389 5.126 1.479 1.00 . A A . 12 VAL CA 1 1
14 7760 1 1 12 VAL CB C -9.700 4.999 0.682 1.00 . A A . 12 VAL CB 1 1
14 7761 1 1 12 VAL CG1 C -9.497 4.125 -0.546 1.00 . A A . 12 VAL CG1 1 1
14 7762 1 1 12 VAL CG2 C -10.808 4.444 1.564 1.00 . A A . 12 VAL CG2 1 1
14 7763 1 1 12 VAL H H -8.947 6.887 2.513 1.00 . A A . 12 VAL H 1 1
14 7764 1 1 12 VAL HA H -8.113 4.145 1.837 1.00 . A A . 12 VAL HA 1 1
14 7765 1 1 12 VAL HB H -9.993 5.985 0.350 1.00 . A A . 12 VAL HB 1 1
14 7766 1 1 12 VAL HG11 H -10.196 3.301 -0.521 1.00 . A A . 12 VAL HG11 1 1
14 7767 1 1 12 VAL HG12 H -9.662 4.711 -1.438 1.00 . A A . 12 VAL HG12 1 1
14 7768 1 1 12 VAL HG13 H -8.488 3.739 -0.549 1.00 . A A . 12 VAL HG13 1 1
14 7769 1 1 12 VAL HG21 H -11.141 5.210 2.250 1.00 . A A . 12 VAL HG21 1 1
14 7770 1 1 12 VAL HG22 H -11.636 4.129 0.947 1.00 . A A . 12 VAL HG22 1 1
14 7771 1 1 12 VAL HG23 H -10.434 3.598 2.123 1.00 . A A . 12 VAL HG23 1 1
14 7772 1 1 12 VAL N N -8.552 5.998 2.636 1.00 . A A . 12 VAL N 1 1
14 7773 1 1 12 VAL O O -7.208 6.838 0.278 1.00 . A A . 12 VAL O 1 1
14 7774 1 1 13 CYS C C -5.883 5.400 -2.218 1.00 . A A . 13 CYS C 1 1
14 7775 1 1 13 CYS CA C -5.359 5.088 -0.819 1.00 . A A . 13 CYS CA 1 1
14 7776 1 1 13 CYS CB C -4.333 3.955 -0.887 1.00 . A A . 13 CYS CB 1 1
14 7777 1 1 13 CYS H H -6.570 3.789 0.332 1.00 . A A . 13 CYS H 1 1
14 7778 1 1 13 CYS HA H -4.882 5.971 -0.422 1.00 . A A . 13 CYS HA 1 1
14 7779 1 1 13 CYS HB2 H -4.278 3.472 0.078 1.00 . A A . 13 CYS HB2 1 1
14 7780 1 1 13 CYS HB3 H -4.652 3.236 -1.626 1.00 . A A . 13 CYS HB3 1 1
14 7781 1 1 13 CYS N N -6.452 4.728 0.076 1.00 . A A . 13 CYS N 1 1
14 7782 1 1 13 CYS O O -6.649 4.627 -2.792 1.00 . A A . 13 CYS O 1 1
14 7783 1 1 13 CYS SG S -2.653 4.500 -1.330 1.00 . A A . 13 CYS SG 1 1
14 7784 1 1 14 ASN C C -4.953 6.394 -5.162 1.00 . A A . 14 ASN C 1 1
14 7785 1 1 14 ASN CA C -5.888 6.952 -4.094 1.00 . A A . 14 ASN CA 1 1
14 7786 1 1 14 ASN CB C -5.932 8.479 -4.186 1.00 . A A . 14 ASN CB 1 1
14 7787 1 1 14 ASN CG C -6.539 9.115 -2.950 1.00 . A A . 14 ASN CG 1 1
14 7788 1 1 14 ASN H H -4.851 7.112 -2.255 1.00 . A A . 14 ASN H 1 1
14 7789 1 1 14 ASN HA H -6.880 6.561 -4.260 1.00 . A A . 14 ASN HA 1 1
14 7790 1 1 14 ASN HB2 H -4.927 8.855 -4.304 1.00 . A A . 14 ASN HB2 1 1
14 7791 1 1 14 ASN HB3 H -6.523 8.765 -5.043 1.00 . A A . 14 ASN HB3 1 1
14 7792 1 1 14 ASN HD21 H -8.365 8.622 -3.562 1.00 . A A . 14 ASN HD21 1 1
14 7793 1 1 14 ASN HD22 H -8.280 9.467 -2.057 1.00 . A A . 14 ASN HD22 1 1
14 7794 1 1 14 ASN N N -5.462 6.538 -2.762 1.00 . A A . 14 ASN N 1 1
14 7795 1 1 14 ASN ND2 N -7.861 9.063 -2.846 1.00 . A A . 14 ASN ND2 1 1
14 7796 1 1 14 ASN O O -5.153 6.621 -6.355 1.00 . A A . 14 ASN O 1 1
14 7797 1 1 14 ASN OD1 O -5.826 9.647 -2.099 1.00 . A A . 14 ASN OD1 1 1
14 7798 1 1 15 GLU C C -3.375 3.653 -6.024 1.00 . A A . 15 GLU C 1 1
14 7799 1 1 15 GLU CA C -2.967 5.073 -5.644 1.00 . A A . 15 GLU CA 1 1
14 7800 1 1 15 GLU CB C -1.571 5.063 -5.016 1.00 . A A . 15 GLU CB 1 1
14 7801 1 1 15 GLU CD C -0.910 6.996 -6.502 1.00 . A A . 15 GLU CD 1 1
14 7802 1 1 15 GLU CG C -0.853 6.399 -5.110 1.00 . A A . 15 GLU CG 1 1
14 7803 1 1 15 GLU H H -3.826 5.518 -3.761 1.00 . A A . 15 GLU H 1 1
14 7804 1 1 15 GLU HA H -2.945 5.679 -6.537 1.00 . A A . 15 GLU HA 1 1
14 7805 1 1 15 GLU HB2 H -1.661 4.797 -3.973 1.00 . A A . 15 GLU HB2 1 1
14 7806 1 1 15 GLU HB3 H -0.970 4.319 -5.517 1.00 . A A . 15 GLU HB3 1 1
14 7807 1 1 15 GLU HG2 H -1.313 7.090 -4.419 1.00 . A A . 15 GLU HG2 1 1
14 7808 1 1 15 GLU HG3 H 0.183 6.255 -4.837 1.00 . A A . 15 GLU HG3 1 1
14 7809 1 1 15 GLU N N -3.932 5.663 -4.725 1.00 . A A . 15 GLU N 1 1
14 7810 1 1 15 GLU O O -3.333 3.275 -7.196 1.00 . A A . 15 GLU O 1 1
14 7811 1 1 15 GLU OE1 O -0.316 6.402 -7.426 1.00 . A A . 15 GLU OE1 1 1
14 7812 1 1 15 GLU OE2 O -1.548 8.056 -6.668 1.00 . A A . 15 GLU OE2 1 1
14 7813 1 1 16 CYS C C -5.629 1.276 -4.806 1.00 . A A . 16 CYS C 1 1
14 7814 1 1 16 CYS CA C -4.185 1.491 -5.253 1.00 . A A . 16 CYS CA 1 1
14 7815 1 1 16 CYS CB C -3.260 0.528 -4.507 1.00 . A A . 16 CYS CB 1 1
14 7816 1 1 16 CYS H H -3.783 3.228 -4.113 1.00 . A A . 16 CYS H 1 1
14 7817 1 1 16 CYS HA H -4.117 1.294 -6.312 1.00 . A A . 16 CYS HA 1 1
14 7818 1 1 16 CYS HB2 H -3.604 -0.484 -4.665 1.00 . A A . 16 CYS HB2 1 1
14 7819 1 1 16 CYS HB3 H -2.259 0.627 -4.898 1.00 . A A . 16 CYS HB3 1 1
14 7820 1 1 16 CYS N N -3.770 2.870 -5.026 1.00 . A A . 16 CYS N 1 1
14 7821 1 1 16 CYS O O -6.394 0.569 -5.459 1.00 . A A . 16 CYS O 1 1
14 7822 1 1 16 CYS SG S -3.185 0.812 -2.709 1.00 . A A . 16 CYS SG 1 1
14 7823 1 1 17 GLY C C -7.388 1.002 -1.857 1.00 . A A . 17 GLY C 1 1
14 7824 1 1 17 GLY CA C -7.343 1.759 -3.170 1.00 . A A . 17 GLY CA 1 1
14 7825 1 1 17 GLY H H -5.340 2.446 -3.206 1.00 . A A . 17 GLY H 1 1
14 7826 1 1 17 GLY HA2 H -7.760 2.744 -3.021 1.00 . A A . 17 GLY HA2 1 1
14 7827 1 1 17 GLY HA3 H -7.943 1.231 -3.897 1.00 . A A . 17 GLY HA3 1 1
14 7828 1 1 17 GLY N N -5.993 1.894 -3.686 1.00 . A A . 17 GLY N 1 1
14 7829 1 1 17 GLY O O -8.401 0.388 -1.520 1.00 . A A . 17 GLY O 1 1
14 7830 1 1 18 LYS C C -6.717 1.247 1.298 1.00 . A A . 18 LYS C 1 1
14 7831 1 1 18 LYS CA C -6.205 0.357 0.170 1.00 . A A . 18 LYS CA 1 1
14 7832 1 1 18 LYS CB C -4.761 -0.064 0.454 1.00 . A A . 18 LYS CB 1 1
14 7833 1 1 18 LYS CD C -3.337 -2.029 1.101 1.00 . A A . 18 LYS CD 1 1
14 7834 1 1 18 LYS CE C -3.375 -3.437 1.676 1.00 . A A . 18 LYS CE 1 1
14 7835 1 1 18 LYS CG C -4.649 -1.298 1.332 1.00 . A A . 18 LYS CG 1 1
14 7836 1 1 18 LYS H H -5.512 1.550 -1.436 1.00 . A A . 18 LYS H 1 1
14 7837 1 1 18 LYS HA H -6.824 -0.526 0.115 1.00 . A A . 18 LYS HA 1 1
14 7838 1 1 18 LYS HB2 H -4.268 -0.269 -0.485 1.00 . A A . 18 LYS HB2 1 1
14 7839 1 1 18 LYS HB3 H -4.252 0.751 0.948 1.00 . A A . 18 LYS HB3 1 1
14 7840 1 1 18 LYS HD2 H -3.151 -2.091 0.039 1.00 . A A . 18 LYS HD2 1 1
14 7841 1 1 18 LYS HD3 H -2.539 -1.477 1.577 1.00 . A A . 18 LYS HD3 1 1
14 7842 1 1 18 LYS HE2 H -2.364 -3.800 1.772 1.00 . A A . 18 LYS HE2 1 1
14 7843 1 1 18 LYS HE3 H -3.838 -3.401 2.651 1.00 . A A . 18 LYS HE3 1 1
14 7844 1 1 18 LYS HG2 H -4.704 -0.998 2.368 1.00 . A A . 18 LYS HG2 1 1
14 7845 1 1 18 LYS HG3 H -5.468 -1.966 1.105 1.00 . A A . 18 LYS HG3 1 1
14 7846 1 1 18 LYS HZ1 H -4.653 -3.838 0.072 1.00 . A A . 18 LYS HZ1 1 1
14 7847 1 1 18 LYS HZ2 H -4.837 -4.899 1.377 1.00 . A A . 18 LYS HZ2 1 1
14 7848 1 1 18 LYS HZ3 H -3.502 -5.046 0.350 1.00 . A A . 18 LYS HZ3 1 1
14 7849 1 1 18 LYS N N -6.288 1.044 -1.114 1.00 . A A . 18 LYS N 1 1
14 7850 1 1 18 LYS NZ N -4.146 -4.370 0.808 1.00 . A A . 18 LYS NZ 1 1
14 7851 1 1 18 LYS O O -6.295 2.395 1.436 1.00 . A A . 18 LYS O 1 1
14 7852 1 1 19 ALA C C -7.436 1.169 4.511 1.00 . A A . 19 ALA C 1 1
14 7853 1 1 19 ALA CA C -8.195 1.455 3.220 1.00 . A A . 19 ALA CA 1 1
14 7854 1 1 19 ALA CB C -9.669 1.116 3.386 1.00 . A A . 19 ALA CB 1 1
14 7855 1 1 19 ALA H H -7.925 -0.210 1.941 1.00 . A A . 19 ALA H 1 1
14 7856 1 1 19 ALA HA H -8.116 2.508 2.993 1.00 . A A . 19 ALA HA 1 1
14 7857 1 1 19 ALA HB1 H -10.138 1.855 4.019 1.00 . A A . 19 ALA HB1 1 1
14 7858 1 1 19 ALA HB2 H -10.148 1.114 2.418 1.00 . A A . 19 ALA HB2 1 1
14 7859 1 1 19 ALA HB3 H -9.766 0.141 3.838 1.00 . A A . 19 ALA HB3 1 1
14 7860 1 1 19 ALA N N -7.628 0.710 2.102 1.00 . A A . 19 ALA N 1 1
14 7861 1 1 19 ALA O O -6.963 0.054 4.731 1.00 . A A . 19 ALA O 1 1
14 7862 1 1 20 PHE C C -7.396 2.709 7.762 1.00 . A A . 20 PHE C 1 1
14 7863 1 1 20 PHE CA C -6.618 2.042 6.631 1.00 . A A . 20 PHE CA 1 1
14 7864 1 1 20 PHE CB C -5.217 2.649 6.532 1.00 . A A . 20 PHE CB 1 1
14 7865 1 1 20 PHE CD1 C -4.682 2.559 4.082 1.00 . A A . 20 PHE CD1 1 1
14 7866 1 1 20 PHE CD2 C -3.403 1.206 5.572 1.00 . A A . 20 PHE CD2 1 1
14 7867 1 1 20 PHE CE1 C -3.948 2.081 3.013 1.00 . A A . 20 PHE CE1 1 1
14 7868 1 1 20 PHE CE2 C -2.666 0.725 4.507 1.00 . A A . 20 PHE CE2 1 1
14 7869 1 1 20 PHE CG C -4.418 2.128 5.372 1.00 . A A . 20 PHE CG 1 1
14 7870 1 1 20 PHE CZ C -2.939 1.163 3.225 1.00 . A A . 20 PHE CZ 1 1
14 7871 1 1 20 PHE H H -7.720 3.049 5.130 1.00 . A A . 20 PHE H 1 1
14 7872 1 1 20 PHE HA H -6.530 0.988 6.844 1.00 . A A . 20 PHE HA 1 1
14 7873 1 1 20 PHE HB2 H -5.304 3.720 6.420 1.00 . A A . 20 PHE HB2 1 1
14 7874 1 1 20 PHE HB3 H -4.673 2.429 7.438 1.00 . A A . 20 PHE HB3 1 1
14 7875 1 1 20 PHE HD1 H -5.472 3.278 3.915 1.00 . A A . 20 PHE HD1 1 1
14 7876 1 1 20 PHE HD2 H -3.188 0.862 6.573 1.00 . A A . 20 PHE HD2 1 1
14 7877 1 1 20 PHE HE1 H -4.165 2.426 2.012 1.00 . A A . 20 PHE HE1 1 1
14 7878 1 1 20 PHE HE2 H -1.877 0.007 4.675 1.00 . A A . 20 PHE HE2 1 1
14 7879 1 1 20 PHE HZ H -2.365 0.789 2.391 1.00 . A A . 20 PHE HZ 1 1
14 7880 1 1 20 PHE N N -7.322 2.184 5.362 1.00 . A A . 20 PHE N 1 1
14 7881 1 1 20 PHE O O -7.521 3.932 7.806 1.00 . A A . 20 PHE O 1 1
14 7882 1 1 21 GLY C C -7.992 3.606 10.451 1.00 . A A . 21 GLY C 1 1
14 7883 1 1 21 GLY CA C -8.676 2.424 9.793 1.00 . A A . 21 GLY CA 1 1
14 7884 1 1 21 GLY H H -7.784 0.928 8.589 1.00 . A A . 21 GLY H 1 1
14 7885 1 1 21 GLY HA2 H -9.648 2.734 9.439 1.00 . A A . 21 GLY HA2 1 1
14 7886 1 1 21 GLY HA3 H -8.804 1.642 10.527 1.00 . A A . 21 GLY HA3 1 1
14 7887 1 1 21 GLY N N -7.916 1.895 8.675 1.00 . A A . 21 GLY N 1 1
14 7888 1 1 21 GLY O O -8.634 4.399 11.141 1.00 . A A . 21 GLY O 1 1
14 7889 1 1 22 LEU C C -5.325 5.706 9.730 1.00 . A A . 22 LEU C 1 1
14 7890 1 1 22 LEU CA C -5.913 4.817 10.821 1.00 . A A . 22 LEU CA 1 1
14 7891 1 1 22 LEU CB C -4.792 4.264 11.703 1.00 . A A . 22 LEU CB 1 1
14 7892 1 1 22 LEU CD1 C -3.943 3.501 13.934 1.00 . A A . 22 LEU CD1 1 1
14 7893 1 1 22 LEU CD2 C -5.557 5.407 13.798 1.00 . A A . 22 LEU CD2 1 1
14 7894 1 1 22 LEU CG C -5.130 4.083 13.183 1.00 . A A . 22 LEU CG 1 1
14 7895 1 1 22 LEU H H -6.229 3.061 9.683 1.00 . A A . 22 LEU H 1 1
14 7896 1 1 22 LEU HA H -6.581 5.408 11.430 1.00 . A A . 22 LEU HA 1 1
14 7897 1 1 22 LEU HB2 H -4.507 3.300 11.309 1.00 . A A . 22 LEU HB2 1 1
14 7898 1 1 22 LEU HB3 H -3.954 4.942 11.634 1.00 . A A . 22 LEU HB3 1 1
14 7899 1 1 22 LEU HD11 H -3.133 3.321 13.244 1.00 . A A . 22 LEU HD11 1 1
14 7900 1 1 22 LEU HD12 H -4.232 2.571 14.401 1.00 . A A . 22 LEU HD12 1 1
14 7901 1 1 22 LEU HD13 H -3.621 4.199 14.693 1.00 . A A . 22 LEU HD13 1 1
14 7902 1 1 22 LEU HD21 H -5.486 5.344 14.874 1.00 . A A . 22 LEU HD21 1 1
14 7903 1 1 22 LEU HD22 H -6.577 5.623 13.516 1.00 . A A . 22 LEU HD22 1 1
14 7904 1 1 22 LEU HD23 H -4.910 6.196 13.440 1.00 . A A . 22 LEU HD23 1 1
14 7905 1 1 22 LEU HG H -5.955 3.389 13.275 1.00 . A A . 22 LEU HG 1 1
14 7906 1 1 22 LEU N N -6.686 3.723 10.241 1.00 . A A . 22 LEU N 1 1
14 7907 1 1 22 LEU O O -5.132 5.270 8.595 1.00 . A A . 22 LEU O 1 1
14 7908 1 1 23 LYS C C -3.023 7.554 8.814 1.00 . A A . 23 LYS C 1 1
14 7909 1 1 23 LYS CA C -4.472 7.907 9.135 1.00 . A A . 23 LYS CA 1 1
14 7910 1 1 23 LYS CB C -4.549 9.328 9.700 1.00 . A A . 23 LYS CB 1 1
14 7911 1 1 23 LYS CD C -4.533 11.794 9.223 1.00 . A A . 23 LYS CD 1 1
14 7912 1 1 23 LYS CE C -3.840 12.872 8.404 1.00 . A A . 23 LYS CE 1 1
14 7913 1 1 23 LYS CG C -4.245 10.407 8.675 1.00 . A A . 23 LYS CG 1 1
14 7914 1 1 23 LYS H H -5.218 7.245 11.002 1.00 . A A . 23 LYS H 1 1
14 7915 1 1 23 LYS HA H -5.052 7.858 8.226 1.00 . A A . 23 LYS HA 1 1
14 7916 1 1 23 LYS HB2 H -5.544 9.496 10.084 1.00 . A A . 23 LYS HB2 1 1
14 7917 1 1 23 LYS HB3 H -3.839 9.419 10.509 1.00 . A A . 23 LYS HB3 1 1
14 7918 1 1 23 LYS HD2 H -5.598 11.968 9.198 1.00 . A A . 23 LYS HD2 1 1
14 7919 1 1 23 LYS HD3 H -4.181 11.848 10.244 1.00 . A A . 23 LYS HD3 1 1
14 7920 1 1 23 LYS HE2 H -2.800 12.607 8.291 1.00 . A A . 23 LYS HE2 1 1
14 7921 1 1 23 LYS HE3 H -4.306 12.922 7.432 1.00 . A A . 23 LYS HE3 1 1
14 7922 1 1 23 LYS HG2 H -3.201 10.348 8.403 1.00 . A A . 23 LYS HG2 1 1
14 7923 1 1 23 LYS HG3 H -4.857 10.241 7.799 1.00 . A A . 23 LYS HG3 1 1
14 7924 1 1 23 LYS HZ1 H -4.266 14.917 8.372 1.00 . A A . 23 LYS HZ1 1 1
14 7925 1 1 23 LYS HZ2 H -2.997 14.498 9.410 1.00 . A A . 23 LYS HZ2 1 1
14 7926 1 1 23 LYS HZ3 H -4.596 14.172 9.854 1.00 . A A . 23 LYS HZ3 1 1
14 7927 1 1 23 LYS N N -5.041 6.956 10.082 1.00 . A A . 23 LYS N 1 1
14 7928 1 1 23 LYS NZ N -3.932 14.208 9.056 1.00 . A A . 23 LYS NZ 1 1
14 7929 1 1 23 LYS O O -2.700 7.185 7.685 1.00 . A A . 23 LYS O 1 1
14 7930 1 1 24 SER C C -0.558 6.055 8.874 1.00 . A A . 24 SER C 1 1
14 7931 1 1 24 SER CA C -0.740 7.363 9.636 1.00 . A A . 24 SER CA 1 1
14 7932 1 1 24 SER CB C -0.041 7.277 10.995 1.00 . A A . 24 SER CB 1 1
14 7933 1 1 24 SER H H -2.474 7.968 10.691 1.00 . A A . 24 SER H 1 1
14 7934 1 1 24 SER HA H -0.298 8.165 9.064 1.00 . A A . 24 SER HA 1 1
14 7935 1 1 24 SER HB2 H -0.713 6.835 11.715 1.00 . A A . 24 SER HB2 1 1
14 7936 1 1 24 SER HB3 H 0.843 6.663 10.903 1.00 . A A . 24 SER HB3 1 1
14 7937 1 1 24 SER HG H 0.347 8.570 12.414 1.00 . A A . 24 SER HG 1 1
14 7938 1 1 24 SER N N -2.155 7.669 9.814 1.00 . A A . 24 SER N 1 1
14 7939 1 1 24 SER O O 0.307 5.946 8.005 1.00 . A A . 24 SER O 1 1
14 7940 1 1 24 SER OG O 0.341 8.562 11.454 1.00 . A A . 24 SER OG 1 1
14 7941 1 1 25 GLN C C -1.281 3.915 7.036 1.00 . A A . 25 GLN C 1 1
14 7942 1 1 25 GLN CA C -1.309 3.762 8.554 1.00 . A A . 25 GLN CA 1 1
14 7943 1 1 25 GLN CB C -2.498 2.895 8.969 1.00 . A A . 25 GLN CB 1 1
14 7944 1 1 25 GLN CD C -1.165 1.717 10.764 1.00 . A A . 25 GLN CD 1 1
14 7945 1 1 25 GLN CG C -2.448 2.449 10.422 1.00 . A A . 25 GLN CG 1 1
14 7946 1 1 25 GLN H H -2.048 5.212 9.907 1.00 . A A . 25 GLN H 1 1
14 7947 1 1 25 GLN HA H -0.396 3.282 8.871 1.00 . A A . 25 GLN HA 1 1
14 7948 1 1 25 GLN HB2 H -3.408 3.456 8.818 1.00 . A A . 25 GLN HB2 1 1
14 7949 1 1 25 GLN HB3 H -2.520 2.013 8.346 1.00 . A A . 25 GLN HB3 1 1
14 7950 1 1 25 GLN HE21 H -1.534 1.929 12.706 1.00 . A A . 25 GLN HE21 1 1
14 7951 1 1 25 GLN HE22 H -0.075 1.095 12.305 1.00 . A A . 25 GLN HE22 1 1
14 7952 1 1 25 GLN HG2 H -2.526 3.321 11.055 1.00 . A A . 25 GLN HG2 1 1
14 7953 1 1 25 GLN HG3 H -3.283 1.791 10.612 1.00 . A A . 25 GLN HG3 1 1
14 7954 1 1 25 GLN N N -1.379 5.064 9.206 1.00 . A A . 25 GLN N 1 1
14 7955 1 1 25 GLN NE2 N -0.897 1.565 12.055 1.00 . A A . 25 GLN NE2 1 1
14 7956 1 1 25 GLN O O -0.553 3.203 6.343 1.00 . A A . 25 GLN O 1 1
14 7957 1 1 25 GLN OE1 O -0.424 1.292 9.877 1.00 . A A . 25 GLN OE1 1 1
14 7958 1 1 26 LEU C C -0.955 5.924 4.623 1.00 . A A . 26 LEU C 1 1
14 7959 1 1 26 LEU CA C -2.146 5.093 5.089 1.00 . A A . 26 LEU CA 1 1
14 7960 1 1 26 LEU CB C -3.451 5.807 4.735 1.00 . A A . 26 LEU CB 1 1
14 7961 1 1 26 LEU CD1 C -3.786 5.204 2.325 1.00 . A A . 26 LEU CD1 1 1
14 7962 1 1 26 LEU CD2 C -4.675 7.371 3.204 1.00 . A A . 26 LEU CD2 1 1
14 7963 1 1 26 LEU CG C -3.557 6.343 3.307 1.00 . A A . 26 LEU CG 1 1
14 7964 1 1 26 LEU H H -2.635 5.382 7.128 1.00 . A A . 26 LEU H 1 1
14 7965 1 1 26 LEU HA H -2.121 4.137 4.588 1.00 . A A . 26 LEU HA 1 1
14 7966 1 1 26 LEU HB2 H -4.261 5.110 4.888 1.00 . A A . 26 LEU HB2 1 1
14 7967 1 1 26 LEU HB3 H -3.565 6.642 5.412 1.00 . A A . 26 LEU HB3 1 1
14 7968 1 1 26 LEU HD11 H -4.845 5.022 2.226 1.00 . A A . 26 LEU HD11 1 1
14 7969 1 1 26 LEU HD12 H -3.300 4.311 2.690 1.00 . A A . 26 LEU HD12 1 1
14 7970 1 1 26 LEU HD13 H -3.374 5.470 1.363 1.00 . A A . 26 LEU HD13 1 1
14 7971 1 1 26 LEU HD21 H -4.351 8.194 2.586 1.00 . A A . 26 LEU HD21 1 1
14 7972 1 1 26 LEU HD22 H -4.920 7.735 4.191 1.00 . A A . 26 LEU HD22 1 1
14 7973 1 1 26 LEU HD23 H -5.548 6.910 2.764 1.00 . A A . 26 LEU HD23 1 1
14 7974 1 1 26 LEU HG H -2.629 6.830 3.042 1.00 . A A . 26 LEU HG 1 1
14 7975 1 1 26 LEU N N -2.078 4.847 6.526 1.00 . A A . 26 LEU N 1 1
14 7976 1 1 26 LEU O O -0.427 5.711 3.532 1.00 . A A . 26 LEU O 1 1
14 7977 1 1 27 ILE C C 1.856 6.911 4.889 1.00 . A A . 27 ILE C 1 1
14 7978 1 1 27 ILE CA C 0.593 7.731 5.132 1.00 . A A . 27 ILE CA 1 1
14 7979 1 1 27 ILE CB C 0.864 8.752 6.252 1.00 . A A . 27 ILE CB 1 1
14 7980 1 1 27 ILE CD1 C -0.240 10.542 7.685 1.00 . A A . 27 ILE CD1 1 1
14 7981 1 1 27 ILE CG1 C -0.440 9.420 6.691 1.00 . A A . 27 ILE CG1 1 1
14 7982 1 1 27 ILE CG2 C 1.869 9.795 5.787 1.00 . A A . 27 ILE CG2 1 1
14 7983 1 1 27 ILE H H -1.000 6.991 6.313 1.00 . A A . 27 ILE H 1 1
14 7984 1 1 27 ILE HA H 0.349 8.273 4.229 1.00 . A A . 27 ILE HA 1 1
14 7985 1 1 27 ILE HB H 1.291 8.226 7.092 1.00 . A A . 27 ILE HB 1 1
14 7986 1 1 27 ILE HD11 H 0.555 10.280 8.368 1.00 . A A . 27 ILE HD11 1 1
14 7987 1 1 27 ILE HD12 H 0.024 11.447 7.158 1.00 . A A . 27 ILE HD12 1 1
14 7988 1 1 27 ILE HD13 H -1.153 10.700 8.239 1.00 . A A . 27 ILE HD13 1 1
14 7989 1 1 27 ILE HG12 H -0.937 9.829 5.825 1.00 . A A . 27 ILE HG12 1 1
14 7990 1 1 27 ILE HG13 H -1.079 8.679 7.149 1.00 . A A . 27 ILE HG13 1 1
14 7991 1 1 27 ILE HG21 H 1.689 10.725 6.305 1.00 . A A . 27 ILE HG21 1 1
14 7992 1 1 27 ILE HG22 H 2.870 9.451 6.003 1.00 . A A . 27 ILE HG22 1 1
14 7993 1 1 27 ILE HG23 H 1.763 9.948 4.723 1.00 . A A . 27 ILE HG23 1 1
14 7994 1 1 27 ILE N N -0.537 6.870 5.458 1.00 . A A . 27 ILE N 1 1
14 7995 1 1 27 ILE O O 2.640 7.213 3.989 1.00 . A A . 27 ILE O 1 1
14 7996 1 1 28 ILE C C 3.087 4.096 4.351 1.00 . A A . 28 ILE C 1 1
14 7997 1 1 28 ILE CA C 3.211 5.008 5.567 1.00 . A A . 28 ILE CA 1 1
14 7998 1 1 28 ILE CB C 3.413 4.143 6.825 1.00 . A A . 28 ILE CB 1 1
14 7999 1 1 28 ILE CD1 C 3.015 4.342 9.331 1.00 . A A . 28 ILE CD1 1 1
14 8000 1 1 28 ILE CG1 C 3.494 5.028 8.071 1.00 . A A . 28 ILE CG1 1 1
14 8001 1 1 28 ILE CG2 C 4.668 3.294 6.689 1.00 . A A . 28 ILE CG2 1 1
14 8002 1 1 28 ILE H H 1.384 5.683 6.394 1.00 . A A . 28 ILE H 1 1
14 8003 1 1 28 ILE HA H 4.081 5.638 5.444 1.00 . A A . 28 ILE HA 1 1
14 8004 1 1 28 ILE HB H 2.567 3.479 6.918 1.00 . A A . 28 ILE HB 1 1
14 8005 1 1 28 ILE HD11 H 3.321 3.306 9.315 1.00 . A A . 28 ILE HD11 1 1
14 8006 1 1 28 ILE HD12 H 3.445 4.830 10.193 1.00 . A A . 28 ILE HD12 1 1
14 8007 1 1 28 ILE HD13 H 1.938 4.398 9.385 1.00 . A A . 28 ILE HD13 1 1
14 8008 1 1 28 ILE HG12 H 4.518 5.327 8.226 1.00 . A A . 28 ILE HG12 1 1
14 8009 1 1 28 ILE HG13 H 2.885 5.907 7.919 1.00 . A A . 28 ILE HG13 1 1
14 8010 1 1 28 ILE HG21 H 5.073 3.090 7.669 1.00 . A A . 28 ILE HG21 1 1
14 8011 1 1 28 ILE HG22 H 4.421 2.363 6.202 1.00 . A A . 28 ILE HG22 1 1
14 8012 1 1 28 ILE HG23 H 5.400 3.826 6.100 1.00 . A A . 28 ILE HG23 1 1
14 8013 1 1 28 ILE N N 2.045 5.873 5.696 1.00 . A A . 28 ILE N 1 1
14 8014 1 1 28 ILE O O 4.088 3.706 3.749 1.00 . A A . 28 ILE O 1 1
14 8015 1 1 29 HIS C C 1.813 3.650 1.538 1.00 . A A . 29 HIS C 1 1
14 8016 1 1 29 HIS CA C 1.595 2.896 2.847 1.00 . A A . 29 HIS CA 1 1
14 8017 1 1 29 HIS CB C 0.169 2.349 2.902 1.00 . A A . 29 HIS CB 1 1
14 8018 1 1 29 HIS CD2 C -1.003 2.089 0.603 1.00 . A A . 29 HIS CD2 1 1
14 8019 1 1 29 HIS CE1 C -0.426 0.016 0.182 1.00 . A A . 29 HIS CE1 1 1
14 8020 1 1 29 HIS CG C -0.256 1.655 1.645 1.00 . A A . 29 HIS CG 1 1
14 8021 1 1 29 HIS H H 1.094 4.103 4.512 1.00 . A A . 29 HIS H 1 1
14 8022 1 1 29 HIS HA H 2.290 2.071 2.892 1.00 . A A . 29 HIS HA 1 1
14 8023 1 1 29 HIS HB2 H 0.093 1.640 3.713 1.00 . A A . 29 HIS HB2 1 1
14 8024 1 1 29 HIS HB3 H -0.517 3.165 3.079 1.00 . A A . 29 HIS HB3 1 1
14 8025 1 1 29 HIS HD1 H 0.632 -0.237 1.914 1.00 . A A . 29 HIS HD1 1 1
14 8026 1 1 29 HIS HD2 H -1.446 3.069 0.495 1.00 . A A . 29 HIS HD2 1 1
14 8027 1 1 29 HIS HE1 H -0.320 -0.943 -0.304 1.00 . A A . 29 HIS HE1 1 1
14 8028 1 1 29 HIS N N 1.851 3.761 3.993 1.00 . A A . 29 HIS N 1 1
14 8029 1 1 29 HIS ND1 N 0.089 0.352 1.351 1.00 . A A . 29 HIS ND1 1 1
14 8030 1 1 29 HIS NE2 N -1.094 1.052 -0.293 1.00 . A A . 29 HIS NE2 1 1
14 8031 1 1 29 HIS O O 2.518 3.175 0.649 1.00 . A A . 29 HIS O 1 1
14 8032 1 1 30 GLU C C 2.797 5.846 -0.139 1.00 . A A . 30 GLU C 1 1
14 8033 1 1 30 GLU CA C 1.330 5.643 0.229 1.00 . A A . 30 GLU CA 1 1
14 8034 1 1 30 GLU CB C 0.651 6.999 0.434 1.00 . A A . 30 GLU CB 1 1
14 8035 1 1 30 GLU CD C -1.381 8.162 1.382 1.00 . A A . 30 GLU CD 1 1
14 8036 1 1 30 GLU CG C -0.831 6.897 0.753 1.00 . A A . 30 GLU CG 1 1
14 8037 1 1 30 GLU H H 0.654 5.150 2.173 1.00 . A A . 30 GLU H 1 1
14 8038 1 1 30 GLU HA H 0.837 5.124 -0.580 1.00 . A A . 30 GLU HA 1 1
14 8039 1 1 30 GLU HB2 H 1.140 7.513 1.249 1.00 . A A . 30 GLU HB2 1 1
14 8040 1 1 30 GLU HB3 H 0.764 7.584 -0.467 1.00 . A A . 30 GLU HB3 1 1
14 8041 1 1 30 GLU HG2 H -1.370 6.704 -0.162 1.00 . A A . 30 GLU HG2 1 1
14 8042 1 1 30 GLU HG3 H -0.982 6.076 1.439 1.00 . A A . 30 GLU HG3 1 1
14 8043 1 1 30 GLU N N 1.203 4.825 1.429 1.00 . A A . 30 GLU N 1 1
14 8044 1 1 30 GLU O O 3.118 6.237 -1.261 1.00 . A A . 30 GLU O 1 1
14 8045 1 1 30 GLU OE1 O -0.624 8.843 2.105 1.00 . A A . 30 GLU OE1 1 1
14 8046 1 1 30 GLU OE2 O -2.569 8.470 1.151 1.00 . A A . 30 GLU OE2 1 1
14 8047 1 1 31 ARG C C 5.599 4.795 -0.508 1.00 . A A . 31 ARG C 1 1
14 8048 1 1 31 ARG CA C 5.115 5.733 0.594 1.00 . A A . 31 ARG CA 1 1
14 8049 1 1 31 ARG CB C 5.885 5.459 1.886 1.00 . A A . 31 ARG CB 1 1
14 8050 1 1 31 ARG CD C 6.402 6.155 4.245 1.00 . A A . 31 ARG CD 1 1
14 8051 1 1 31 ARG CG C 5.599 6.463 2.991 1.00 . A A . 31 ARG CG 1 1
14 8052 1 1 31 ARG CZ C 8.295 7.722 4.161 1.00 . A A . 31 ARG CZ 1 1
14 8053 1 1 31 ARG H H 3.364 5.270 1.690 1.00 . A A . 31 ARG H 1 1
14 8054 1 1 31 ARG HA H 5.295 6.753 0.287 1.00 . A A . 31 ARG HA 1 1
14 8055 1 1 31 ARG HB2 H 5.621 4.475 2.247 1.00 . A A . 31 ARG HB2 1 1
14 8056 1 1 31 ARG HB3 H 6.943 5.483 1.673 1.00 . A A . 31 ARG HB3 1 1
14 8057 1 1 31 ARG HD2 H 5.999 6.731 5.065 1.00 . A A . 31 ARG HD2 1 1
14 8058 1 1 31 ARG HD3 H 6.311 5.102 4.465 1.00 . A A . 31 ARG HD3 1 1
14 8059 1 1 31 ARG HE H 8.437 5.749 3.911 1.00 . A A . 31 ARG HE 1 1
14 8060 1 1 31 ARG HG2 H 5.861 7.451 2.643 1.00 . A A . 31 ARG HG2 1 1
14 8061 1 1 31 ARG HG3 H 4.547 6.431 3.230 1.00 . A A . 31 ARG HG3 1 1
14 8062 1 1 31 ARG HH11 H 6.499 8.577 4.515 1.00 . A A . 31 ARG HH11 1 1
14 8063 1 1 31 ARG HH12 H 7.842 9.670 4.453 1.00 . A A . 31 ARG HH12 1 1
14 8064 1 1 31 ARG HH21 H 10.213 7.178 3.828 1.00 . A A . 31 ARG HH21 1 1
14 8065 1 1 31 ARG HH22 H 9.953 8.873 4.062 1.00 . A A . 31 ARG HH22 1 1
14 8066 1 1 31 ARG N N 3.682 5.578 0.815 1.00 . A A . 31 ARG N 1 1
14 8067 1 1 31 ARG NE N 7.816 6.486 4.085 1.00 . A A . 31 ARG NE 1 1
14 8068 1 1 31 ARG NH1 N 7.478 8.740 4.395 1.00 . A A . 31 ARG NH1 1 1
14 8069 1 1 31 ARG NH2 N 9.594 7.943 4.004 1.00 . A A . 31 ARG NH2 1 1
14 8070 1 1 31 ARG O O 6.596 5.070 -1.176 1.00 . A A . 31 ARG O 1 1
14 8071 1 1 32 ILE C C 5.128 3.310 -3.111 1.00 . A A . 32 ILE C 1 1
14 8072 1 1 32 ILE CA C 5.243 2.712 -1.713 1.00 . A A . 32 ILE CA 1 1
14 8073 1 1 32 ILE CB C 4.351 1.459 -1.628 1.00 . A A . 32 ILE CB 1 1
14 8074 1 1 32 ILE CD1 C 2.087 0.545 -2.348 1.00 . A A . 32 ILE CD1 1 1
14 8075 1 1 32 ILE CG1 C 2.941 1.775 -2.129 1.00 . A A . 32 ILE CG1 1 1
14 8076 1 1 32 ILE CG2 C 4.308 0.935 -0.201 1.00 . A A . 32 ILE CG2 1 1
14 8077 1 1 32 ILE H H 4.102 3.527 -0.128 1.00 . A A . 32 ILE H 1 1
14 8078 1 1 32 ILE HA H 6.267 2.413 -1.544 1.00 . A A . 32 ILE HA 1 1
14 8079 1 1 32 ILE HB H 4.785 0.693 -2.254 1.00 . A A . 32 ILE HB 1 1
14 8080 1 1 32 ILE HD11 H 2.710 -0.268 -2.694 1.00 . A A . 32 ILE HD11 1 1
14 8081 1 1 32 ILE HD12 H 1.615 0.264 -1.418 1.00 . A A . 32 ILE HD12 1 1
14 8082 1 1 32 ILE HD13 H 1.331 0.758 -3.087 1.00 . A A . 32 ILE HD13 1 1
14 8083 1 1 32 ILE HG12 H 2.441 2.400 -1.407 1.00 . A A . 32 ILE HG12 1 1
14 8084 1 1 32 ILE HG13 H 3.011 2.303 -3.069 1.00 . A A . 32 ILE HG13 1 1
14 8085 1 1 32 ILE HG21 H 5.110 0.228 -0.052 1.00 . A A . 32 ILE HG21 1 1
14 8086 1 1 32 ILE HG22 H 4.423 1.759 0.488 1.00 . A A . 32 ILE HG22 1 1
14 8087 1 1 32 ILE HG23 H 3.361 0.448 -0.024 1.00 . A A . 32 ILE HG23 1 1
14 8088 1 1 32 ILE N N 4.886 3.689 -0.692 1.00 . A A . 32 ILE N 1 1
14 8089 1 1 32 ILE O O 5.831 2.899 -4.034 1.00 . A A . 32 ILE O 1 1
14 8090 1 1 33 HIS C C 4.986 6.122 -4.711 1.00 . A A . 33 HIS C 1 1
14 8091 1 1 33 HIS CA C 4.031 4.944 -4.545 1.00 . A A . 33 HIS CA 1 1
14 8092 1 1 33 HIS CB C 2.585 5.422 -4.671 1.00 . A A . 33 HIS CB 1 1
14 8093 1 1 33 HIS CD2 C 0.619 4.300 -3.405 1.00 . A A . 33 HIS CD2 1 1
14 8094 1 1 33 HIS CE1 C 0.494 2.453 -4.578 1.00 . A A . 33 HIS CE1 1 1
14 8095 1 1 33 HIS CG C 1.574 4.361 -4.362 1.00 . A A . 33 HIS CG 1 1
14 8096 1 1 33 HIS H H 3.706 4.570 -2.487 1.00 . A A . 33 HIS H 1 1
14 8097 1 1 33 HIS HA H 4.232 4.222 -5.323 1.00 . A A . 33 HIS HA 1 1
14 8098 1 1 33 HIS HB2 H 2.423 6.243 -3.988 1.00 . A A . 33 HIS HB2 1 1
14 8099 1 1 33 HIS HB3 H 2.412 5.762 -5.682 1.00 . A A . 33 HIS HB3 1 1
14 8100 1 1 33 HIS HD1 H 2.028 2.934 -5.844 1.00 . A A . 33 HIS HD1 1 1
14 8101 1 1 33 HIS HD2 H 0.411 5.053 -2.656 1.00 . A A . 33 HIS HD2 1 1
14 8102 1 1 33 HIS HE1 H 0.184 1.483 -4.938 1.00 . A A . 33 HIS HE1 1 1
14 8103 1 1 33 HIS N N 4.237 4.286 -3.260 1.00 . A A . 33 HIS N 1 1
14 8104 1 1 33 HIS ND1 N 1.470 3.188 -5.080 1.00 . A A . 33 HIS ND1 1 1
14 8105 1 1 33 HIS NE2 N -0.038 3.105 -3.560 1.00 . A A . 33 HIS NE2 1 1
14 8106 1 1 33 HIS O O 5.616 6.283 -5.757 1.00 . A A . 33 HIS O 1 1
14 8107 1 1 34 THR C C 7.275 7.793 -4.411 1.00 . A A . 34 THR C 1 1
14 8108 1 1 34 THR CA C 5.963 8.111 -3.704 1.00 . A A . 34 THR CA 1 1
14 8109 1 1 34 THR CB C 6.269 8.622 -2.283 1.00 . A A . 34 THR CB 1 1
14 8110 1 1 34 THR CG2 C 4.983 8.908 -1.523 1.00 . A A . 34 THR CG2 1 1
14 8111 1 1 34 THR H H 4.559 6.766 -2.867 1.00 . A A . 34 THR H 1 1
14 8112 1 1 34 THR HA H 5.454 8.896 -4.245 1.00 . A A . 34 THR HA 1 1
14 8113 1 1 34 THR HB H 6.835 9.539 -2.361 1.00 . A A . 34 THR HB 1 1
14 8114 1 1 34 THR HG1 H 6.869 7.730 -0.630 1.00 . A A . 34 THR HG1 1 1
14 8115 1 1 34 THR HG21 H 5.221 9.358 -0.570 1.00 . A A . 34 THR HG21 1 1
14 8116 1 1 34 THR HG22 H 4.447 7.985 -1.361 1.00 . A A . 34 THR HG22 1 1
14 8117 1 1 34 THR HG23 H 4.368 9.586 -2.097 1.00 . A A . 34 THR HG23 1 1
14 8118 1 1 34 THR N N 5.087 6.946 -3.673 1.00 . A A . 34 THR N 1 1
14 8119 1 1 34 THR O O 7.844 8.643 -5.095 1.00 . A A . 34 THR O 1 1
14 8120 1 1 34 THR OG1 O 7.045 7.653 -1.571 1.00 . A A . 34 THR OG1 1 1
14 8121 1 1 35 GLY C C 8.767 5.295 -6.098 1.00 . A A . 35 GLY C 1 1
14 8122 1 1 35 GLY CA C 8.993 6.155 -4.871 1.00 . A A . 35 GLY CA 1 1
14 8123 1 1 35 GLY H H 7.254 5.928 -3.685 1.00 . A A . 35 GLY H 1 1
14 8124 1 1 35 GLY HA2 H 9.545 7.038 -5.160 1.00 . A A . 35 GLY HA2 1 1
14 8125 1 1 35 GLY HA3 H 9.579 5.596 -4.157 1.00 . A A . 35 GLY HA3 1 1
14 8126 1 1 35 GLY N N 7.751 6.563 -4.242 1.00 . A A . 35 GLY N 1 1
14 8127 1 1 35 GLY O O 8.917 5.761 -7.227 1.00 . A A . 35 GLY O 1 1
14 8128 1 1 36 GLU C C 7.544 3.829 -8.170 1.00 . A A . 36 GLU C 1 1
14 8129 1 1 36 GLU CA C 8.160 3.107 -6.975 1.00 . A A . 36 GLU CA 1 1
14 8130 1 1 36 GLU CB C 7.238 1.974 -6.519 1.00 . A A . 36 GLU CB 1 1
14 8131 1 1 36 GLU CD C 8.827 0.083 -5.992 1.00 . A A . 36 GLU CD 1 1
14 8132 1 1 36 GLU CG C 7.843 1.095 -5.438 1.00 . A A . 36 GLU CG 1 1
14 8133 1 1 36 GLU H H 8.301 3.722 -4.954 1.00 . A A . 36 GLU H 1 1
14 8134 1 1 36 GLU HA H 9.109 2.688 -7.273 1.00 . A A . 36 GLU HA 1 1
14 8135 1 1 36 GLU HB2 H 6.323 2.403 -6.136 1.00 . A A . 36 GLU HB2 1 1
14 8136 1 1 36 GLU HB3 H 7.004 1.352 -7.370 1.00 . A A . 36 GLU HB3 1 1
14 8137 1 1 36 GLU HG2 H 8.359 1.723 -4.727 1.00 . A A . 36 GLU HG2 1 1
14 8138 1 1 36 GLU HG3 H 7.047 0.564 -4.937 1.00 . A A . 36 GLU HG3 1 1
14 8139 1 1 36 GLU N N 8.405 4.035 -5.877 1.00 . A A . 36 GLU N 1 1
14 8140 1 1 36 GLU O O 6.453 4.391 -8.075 1.00 . A A . 36 GLU O 1 1
14 8141 1 1 36 GLU OE1 O 10.001 0.452 -6.207 1.00 . A A . 36 GLU OE1 1 1
14 8142 1 1 36 GLU OE2 O 8.424 -1.078 -6.211 1.00 . A A . 36 GLU OE2 1 1
14 8143 1 1 37 SER C C 6.601 3.706 -11.112 1.00 . A A . 37 SER C 1 1
14 8144 1 1 37 SER CA C 7.778 4.465 -10.508 1.00 . A A . 37 SER CA 1 1
14 8145 1 1 37 SER CB C 8.911 4.572 -11.531 1.00 . A A . 37 SER CB 1 1
14 8146 1 1 37 SER H H 9.115 3.345 -9.308 1.00 . A A . 37 SER H 1 1
14 8147 1 1 37 SER HA H 7.451 5.459 -10.241 1.00 . A A . 37 SER HA 1 1
14 8148 1 1 37 SER HB2 H 9.843 4.743 -11.016 1.00 . A A . 37 SER HB2 1 1
14 8149 1 1 37 SER HB3 H 8.973 3.650 -12.092 1.00 . A A . 37 SER HB3 1 1
14 8150 1 1 37 SER HG H 7.743 5.820 -12.488 1.00 . A A . 37 SER HG 1 1
14 8151 1 1 37 SER N N 8.252 3.809 -9.295 1.00 . A A . 37 SER N 1 1
14 8152 1 1 37 SER O O 6.544 2.478 -11.054 1.00 . A A . 37 SER O 1 1
14 8153 1 1 37 SER OG O 8.684 5.641 -12.433 1.00 . A A . 37 SER OG 1 1
14 8154 1 1 38 GLY C C 3.304 4.759 -12.349 1.00 . A A . 38 GLY C 1 1
14 8155 1 1 38 GLY CA C 4.498 3.827 -12.300 1.00 . A A . 38 GLY CA 1 1
14 8156 1 1 38 GLY H H 5.760 5.421 -11.710 1.00 . A A . 38 GLY H 1 1
14 8157 1 1 38 GLY HA2 H 4.748 3.525 -13.306 1.00 . A A . 38 GLY HA2 1 1
14 8158 1 1 38 GLY HA3 H 4.232 2.950 -11.728 1.00 . A A . 38 GLY HA3 1 1
14 8159 1 1 38 GLY N N 5.662 4.446 -11.693 1.00 . A A . 38 GLY N 1 1
14 8160 1 1 38 GLY O O 2.652 5.020 -11.338 1.00 . A A . 38 GLY O 1 1
14 8161 1 1 39 PRO C C 0.530 5.504 -13.608 1.00 . A A . 39 PRO C 1 1
14 8162 1 1 39 PRO CA C 1.880 6.198 -13.753 1.00 . A A . 39 PRO CA 1 1
14 8163 1 1 39 PRO CB C 2.078 6.687 -15.190 1.00 . A A . 39 PRO CB 1 1
14 8164 1 1 39 PRO CD C 3.739 5.013 -14.795 1.00 . A A . 39 PRO CD 1 1
14 8165 1 1 39 PRO CG C 2.849 5.600 -15.856 1.00 . A A . 39 PRO CG 1 1
14 8166 1 1 39 PRO HA H 1.925 7.039 -13.076 1.00 . A A . 39 PRO HA 1 1
14 8167 1 1 39 PRO HB2 H 1.116 6.834 -15.659 1.00 . A A . 39 PRO HB2 1 1
14 8168 1 1 39 PRO HB3 H 2.629 7.615 -15.186 1.00 . A A . 39 PRO HB3 1 1
14 8169 1 1 39 PRO HD2 H 3.862 3.951 -14.951 1.00 . A A . 39 PRO HD2 1 1
14 8170 1 1 39 PRO HD3 H 4.699 5.509 -14.791 1.00 . A A . 39 PRO HD3 1 1
14 8171 1 1 39 PRO HG2 H 2.173 4.849 -16.236 1.00 . A A . 39 PRO HG2 1 1
14 8172 1 1 39 PRO HG3 H 3.444 6.011 -16.658 1.00 . A A . 39 PRO HG3 1 1
14 8173 1 1 39 PRO N N 3.004 5.280 -13.548 1.00 . A A . 39 PRO N 1 1
14 8174 1 1 39 PRO O O -0.365 6.002 -12.926 1.00 . A A . 39 PRO O 1 1
14 8175 1 1 40 SER C C -0.613 2.203 -13.604 1.00 . A A . 40 SER C 1 1
14 8176 1 1 40 SER CA C -0.850 3.588 -14.198 1.00 . A A . 40 SER CA 1 1
14 8177 1 1 40 SER CB C -1.456 3.458 -15.597 1.00 . A A . 40 SER CB 1 1
14 8178 1 1 40 SER H H 1.142 4.004 -14.780 1.00 . A A . 40 SER H 1 1
14 8179 1 1 40 SER HA H -1.541 4.124 -13.564 1.00 . A A . 40 SER HA 1 1
14 8180 1 1 40 SER HB2 H -0.804 2.859 -16.214 1.00 . A A . 40 SER HB2 1 1
14 8181 1 1 40 SER HB3 H -2.423 2.981 -15.525 1.00 . A A . 40 SER HB3 1 1
14 8182 1 1 40 SER HG H -2.383 4.713 -16.782 1.00 . A A . 40 SER HG 1 1
14 8183 1 1 40 SER N N 0.392 4.349 -14.252 1.00 . A A . 40 SER N 1 1
14 8184 1 1 40 SER O O -1.153 1.866 -12.550 1.00 . A A . 40 SER O 1 1
14 8185 1 1 40 SER OG O -1.617 4.729 -16.202 1.00 . A A . 40 SER OG 1 1
14 8186 1 1 41 SER C C 1.925 -0.022 -13.274 1.00 . A A . 41 SER C 1 1
14 8187 1 1 41 SER CA C 0.507 0.053 -13.832 1.00 . A A . 41 SER CA 1 1
14 8188 1 1 41 SER CB C 0.345 -0.945 -14.980 1.00 . A A . 41 SER CB 1 1
14 8189 1 1 41 SER H H 0.600 1.730 -15.122 1.00 . A A . 41 SER H 1 1
14 8190 1 1 41 SER HA H -0.190 -0.198 -13.046 1.00 . A A . 41 SER HA 1 1
14 8191 1 1 41 SER HB2 H 0.728 -0.509 -15.890 1.00 . A A . 41 SER HB2 1 1
14 8192 1 1 41 SER HB3 H 0.898 -1.845 -14.751 1.00 . A A . 41 SER HB3 1 1
14 8193 1 1 41 SER HG H -1.573 -0.570 -14.849 1.00 . A A . 41 SER HG 1 1
14 8194 1 1 41 SER N N 0.200 1.404 -14.288 1.00 . A A . 41 SER N 1 1
14 8195 1 1 41 SER O O 2.855 0.560 -13.831 1.00 . A A . 41 SER O 1 1
14 8196 1 1 41 SER OG O -1.017 -1.283 -15.173 1.00 . A A . 41 SER OG 1 1
14 8197 1 1 42 GLY C C 3.403 -0.411 -10.112 1.00 . A A . 42 GLY C 1 1
14 8198 1 1 42 GLY CA C 3.389 -0.883 -11.552 1.00 . A A . 42 GLY CA 1 1
14 8199 1 1 42 GLY H H 1.304 -1.186 -11.768 1.00 . A A . 42 GLY H 1 1
14 8200 1 1 42 GLY HA2 H 3.680 -1.922 -11.583 1.00 . A A . 42 GLY HA2 1 1
14 8201 1 1 42 GLY HA3 H 4.103 -0.301 -12.116 1.00 . A A . 42 GLY HA3 1 1
14 8202 1 1 42 GLY N N 2.082 -0.744 -12.168 1.00 . A A . 42 GLY N 1 1
14 8203 1 1 42 GLY O O 2.934 -1.139 -9.238 1.00 . A A . 42 GLY O 1 1
14 8204 2 2 1 ZN ZN ZN -1.687 2.467 -2.045 1.00 . B A . 201 ZN ZN 1 1
15 8205 1 1 1 GLY C C -6.665 -13.294 9.724 1.00 . A A . 1 GLY C 1 1
15 8206 1 1 1 GLY CA C -6.279 -14.759 9.697 1.00 . A A . 1 GLY CA 1 1
15 8207 1 1 1 GLY H1 H -7.900 -15.169 10.996 1.00 . A A . 1 GLY H1 1 1
15 8208 1 1 1 GLY HA2 H -5.282 -14.866 10.099 1.00 . A A . 1 GLY HA2 1 1
15 8209 1 1 1 GLY HA3 H -6.281 -15.101 8.673 1.00 . A A . 1 GLY HA3 1 1
15 8210 1 1 1 GLY N N -7.187 -15.587 10.469 1.00 . A A . 1 GLY N 1 1
15 8211 1 1 1 GLY O O -6.715 -12.639 8.683 1.00 . A A . 1 GLY O 1 1
15 8212 1 1 2 SER C C -7.041 -10.893 12.491 1.00 . A A . 2 SER C 1 1
15 8213 1 1 2 SER CA C -7.331 -11.382 11.075 1.00 . A A . 2 SER CA 1 1
15 8214 1 1 2 SER CB C -8.817 -11.206 10.758 1.00 . A A . 2 SER CB 1 1
15 8215 1 1 2 SER H H -6.884 -13.352 11.711 1.00 . A A . 2 SER H 1 1
15 8216 1 1 2 SER HA H -6.751 -10.795 10.379 1.00 . A A . 2 SER HA 1 1
15 8217 1 1 2 SER HB2 H -9.045 -10.154 10.683 1.00 . A A . 2 SER HB2 1 1
15 8218 1 1 2 SER HB3 H -9.042 -11.691 9.819 1.00 . A A . 2 SER HB3 1 1
15 8219 1 1 2 SER HG H -10.426 -12.135 11.380 1.00 . A A . 2 SER HG 1 1
15 8220 1 1 2 SER N N -6.941 -12.778 10.918 1.00 . A A . 2 SER N 1 1
15 8221 1 1 2 SER O O -7.076 -11.669 13.447 1.00 . A A . 2 SER O 1 1
15 8222 1 1 2 SER OG O -9.626 -11.778 11.772 1.00 . A A . 2 SER OG 1 1
15 8223 1 1 3 SER C C -7.335 -7.792 14.174 1.00 . A A . 3 SER C 1 1
15 8224 1 1 3 SER CA C -6.452 -9.009 13.916 1.00 . A A . 3 SER CA 1 1
15 8225 1 1 3 SER CB C -4.978 -8.609 13.988 1.00 . A A . 3 SER CB 1 1
15 8226 1 1 3 SER H H -6.740 -9.035 11.818 1.00 . A A . 3 SER H 1 1
15 8227 1 1 3 SER HA H -6.652 -9.752 14.673 1.00 . A A . 3 SER HA 1 1
15 8228 1 1 3 SER HB2 H -4.797 -7.786 13.313 1.00 . A A . 3 SER HB2 1 1
15 8229 1 1 3 SER HB3 H -4.739 -8.306 14.997 1.00 . A A . 3 SER HB3 1 1
15 8230 1 1 3 SER HG H -4.534 -10.173 12.895 1.00 . A A . 3 SER HG 1 1
15 8231 1 1 3 SER N N -6.753 -9.602 12.618 1.00 . A A . 3 SER N 1 1
15 8232 1 1 3 SER O O -8.082 -7.749 15.151 1.00 . A A . 3 SER O 1 1
15 8233 1 1 3 SER OG O -4.137 -9.690 13.624 1.00 . A A . 3 SER OG 1 1
15 8234 1 1 4 GLY C C -8.308 -4.913 12.115 1.00 . A A . 4 GLY C 1 1
15 8235 1 1 4 GLY CA C -8.037 -5.598 13.440 1.00 . A A . 4 GLY CA 1 1
15 8236 1 1 4 GLY H H -6.630 -6.892 12.531 1.00 . A A . 4 GLY H 1 1
15 8237 1 1 4 GLY HA2 H -8.980 -5.856 13.899 1.00 . A A . 4 GLY HA2 1 1
15 8238 1 1 4 GLY HA3 H -7.510 -4.911 14.085 1.00 . A A . 4 GLY HA3 1 1
15 8239 1 1 4 GLY N N -7.243 -6.803 13.290 1.00 . A A . 4 GLY N 1 1
15 8240 1 1 4 GLY O O -8.009 -3.731 11.947 1.00 . A A . 4 GLY O 1 1
15 8241 1 1 5 SER C C -10.684 -5.108 9.603 1.00 . A A . 5 SER C 1 1
15 8242 1 1 5 SER CA C -9.178 -5.118 9.851 1.00 . A A . 5 SER CA 1 1
15 8243 1 1 5 SER CB C -8.477 -5.937 8.766 1.00 . A A . 5 SER CB 1 1
15 8244 1 1 5 SER H H -9.087 -6.595 11.365 1.00 . A A . 5 SER H 1 1
15 8245 1 1 5 SER HA H -8.813 -4.102 9.816 1.00 . A A . 5 SER HA 1 1
15 8246 1 1 5 SER HB2 H -8.483 -5.383 7.839 1.00 . A A . 5 SER HB2 1 1
15 8247 1 1 5 SER HB3 H -7.456 -6.126 9.065 1.00 . A A . 5 SER HB3 1 1
15 8248 1 1 5 SER HG H -10.050 -7.021 8.335 1.00 . A A . 5 SER HG 1 1
15 8249 1 1 5 SER N N -8.873 -5.659 11.170 1.00 . A A . 5 SER N 1 1
15 8250 1 1 5 SER O O -11.145 -5.421 8.506 1.00 . A A . 5 SER O 1 1
15 8251 1 1 5 SER OG O -9.130 -7.178 8.561 1.00 . A A . 5 SER OG 1 1
15 8252 1 1 6 SER C C -13.441 -3.393 11.102 1.00 . A A . 6 SER C 1 1
15 8253 1 1 6 SER CA C -12.898 -4.699 10.528 1.00 . A A . 6 SER CA 1 1
15 8254 1 1 6 SER CB C -13.521 -5.889 11.259 1.00 . A A . 6 SER CB 1 1
15 8255 1 1 6 SER H H -11.017 -4.508 11.481 1.00 . A A . 6 SER H 1 1
15 8256 1 1 6 SER HA H -13.158 -4.754 9.481 1.00 . A A . 6 SER HA 1 1
15 8257 1 1 6 SER HB2 H -14.516 -6.062 10.878 1.00 . A A . 6 SER HB2 1 1
15 8258 1 1 6 SER HB3 H -12.914 -6.767 11.094 1.00 . A A . 6 SER HB3 1 1
15 8259 1 1 6 SER HG H -12.751 -5.819 13.059 1.00 . A A . 6 SER HG 1 1
15 8260 1 1 6 SER N N -11.444 -4.746 10.631 1.00 . A A . 6 SER N 1 1
15 8261 1 1 6 SER O O -12.950 -2.895 12.114 1.00 . A A . 6 SER O 1 1
15 8262 1 1 6 SER OG O -13.603 -5.645 12.653 1.00 . A A . 6 SER OG 1 1
15 8263 1 1 7 GLY C C -15.186 -0.579 9.793 1.00 . A A . 7 GLY C 1 1
15 8264 1 1 7 GLY CA C -15.053 -1.602 10.904 1.00 . A A . 7 GLY CA 1 1
15 8265 1 1 7 GLY H H -14.809 -3.286 9.644 1.00 . A A . 7 GLY H 1 1
15 8266 1 1 7 GLY HA2 H -16.032 -1.811 11.306 1.00 . A A . 7 GLY HA2 1 1
15 8267 1 1 7 GLY HA3 H -14.434 -1.187 11.686 1.00 . A A . 7 GLY HA3 1 1
15 8268 1 1 7 GLY N N -14.459 -2.844 10.445 1.00 . A A . 7 GLY N 1 1
15 8269 1 1 7 GLY O O -15.732 -0.876 8.731 1.00 . A A . 7 GLY O 1 1
15 8270 1 1 8 GLN C C -13.376 2.289 8.791 1.00 . A A . 8 GLN C 1 1
15 8271 1 1 8 GLN CA C -14.758 1.699 9.052 1.00 . A A . 8 GLN CA 1 1
15 8272 1 1 8 GLN CB C -15.713 2.796 9.524 1.00 . A A . 8 GLN CB 1 1
15 8273 1 1 8 GLN CD C -16.306 4.305 11.461 1.00 . A A . 8 GLN CD 1 1
15 8274 1 1 8 GLN CG C -15.201 3.573 10.726 1.00 . A A . 8 GLN CG 1 1
15 8275 1 1 8 GLN H H -14.265 0.804 10.905 1.00 . A A . 8 GLN H 1 1
15 8276 1 1 8 GLN HA H -15.135 1.277 8.132 1.00 . A A . 8 GLN HA 1 1
15 8277 1 1 8 GLN HB2 H -15.872 3.492 8.714 1.00 . A A . 8 GLN HB2 1 1
15 8278 1 1 8 GLN HB3 H -16.657 2.344 9.790 1.00 . A A . 8 GLN HB3 1 1
15 8279 1 1 8 GLN HE21 H -14.963 5.348 12.492 1.00 . A A . 8 GLN HE21 1 1
15 8280 1 1 8 GLN HE22 H -16.617 5.696 12.847 1.00 . A A . 8 GLN HE22 1 1
15 8281 1 1 8 GLN HG2 H -14.731 2.883 11.411 1.00 . A A . 8 GLN HG2 1 1
15 8282 1 1 8 GLN HG3 H -14.473 4.295 10.388 1.00 . A A . 8 GLN HG3 1 1
15 8283 1 1 8 GLN N N -14.688 0.629 10.039 1.00 . A A . 8 GLN N 1 1
15 8284 1 1 8 GLN NE2 N -15.924 5.207 12.358 1.00 . A A . 8 GLN NE2 1 1
15 8285 1 1 8 GLN O O -12.679 2.701 9.719 1.00 . A A . 8 GLN O 1 1
15 8286 1 1 8 GLN OE1 O -17.491 4.064 11.226 1.00 . A A . 8 GLN OE1 1 1
15 8287 1 1 9 LYS C C -11.848 4.038 6.172 1.00 . A A . 9 LYS C 1 1
15 8288 1 1 9 LYS CA C -11.686 2.868 7.137 1.00 . A A . 9 LYS CA 1 1
15 8289 1 1 9 LYS CB C -10.826 1.778 6.494 1.00 . A A . 9 LYS CB 1 1
15 8290 1 1 9 LYS CD C -9.383 -0.248 6.844 1.00 . A A . 9 LYS CD 1 1
15 8291 1 1 9 LYS CE C -9.512 -1.667 7.378 1.00 . A A . 9 LYS CE 1 1
15 8292 1 1 9 LYS CG C -10.424 0.674 7.457 1.00 . A A . 9 LYS CG 1 1
15 8293 1 1 9 LYS H H -13.584 1.984 6.826 1.00 . A A . 9 LYS H 1 1
15 8294 1 1 9 LYS HA H -11.195 3.221 8.032 1.00 . A A . 9 LYS HA 1 1
15 8295 1 1 9 LYS HB2 H -11.380 1.333 5.680 1.00 . A A . 9 LYS HB2 1 1
15 8296 1 1 9 LYS HB3 H -9.927 2.230 6.101 1.00 . A A . 9 LYS HB3 1 1
15 8297 1 1 9 LYS HD2 H -9.516 -0.266 5.772 1.00 . A A . 9 LYS HD2 1 1
15 8298 1 1 9 LYS HD3 H -8.398 0.128 7.080 1.00 . A A . 9 LYS HD3 1 1
15 8299 1 1 9 LYS HE2 H -9.683 -1.622 8.443 1.00 . A A . 9 LYS HE2 1 1
15 8300 1 1 9 LYS HE3 H -10.353 -2.143 6.897 1.00 . A A . 9 LYS HE3 1 1
15 8301 1 1 9 LYS HG2 H -10.012 1.120 8.350 1.00 . A A . 9 LYS HG2 1 1
15 8302 1 1 9 LYS HG3 H -11.299 0.094 7.712 1.00 . A A . 9 LYS HG3 1 1
15 8303 1 1 9 LYS HZ1 H -8.200 -3.231 7.822 1.00 . A A . 9 LYS HZ1 1 1
15 8304 1 1 9 LYS HZ2 H -7.442 -1.864 7.174 1.00 . A A . 9 LYS HZ2 1 1
15 8305 1 1 9 LYS HZ3 H -8.331 -2.895 6.169 1.00 . A A . 9 LYS HZ3 1 1
15 8306 1 1 9 LYS N N -12.984 2.328 7.522 1.00 . A A . 9 LYS N 1 1
15 8307 1 1 9 LYS NZ N -8.285 -2.471 7.118 1.00 . A A . 9 LYS NZ 1 1
15 8308 1 1 9 LYS O O -11.997 3.860 4.963 1.00 . A A . 9 LYS O 1 1
15 8309 1 1 10 PRO C C -10.743 6.742 5.032 1.00 . A A . 10 PRO C 1 1
15 8310 1 1 10 PRO CA C -11.957 6.487 5.919 1.00 . A A . 10 PRO CA 1 1
15 8311 1 1 10 PRO CB C -12.087 7.585 6.976 1.00 . A A . 10 PRO CB 1 1
15 8312 1 1 10 PRO CD C -11.642 5.550 8.149 1.00 . A A . 10 PRO CD 1 1
15 8313 1 1 10 PRO CG C -11.405 7.035 8.181 1.00 . A A . 10 PRO CG 1 1
15 8314 1 1 10 PRO HA H -12.848 6.463 5.310 1.00 . A A . 10 PRO HA 1 1
15 8315 1 1 10 PRO HB2 H -11.604 8.486 6.625 1.00 . A A . 10 PRO HB2 1 1
15 8316 1 1 10 PRO HB3 H -13.131 7.782 7.169 1.00 . A A . 10 PRO HB3 1 1
15 8317 1 1 10 PRO HD2 H -10.788 5.023 8.547 1.00 . A A . 10 PRO HD2 1 1
15 8318 1 1 10 PRO HD3 H -12.535 5.299 8.703 1.00 . A A . 10 PRO HD3 1 1
15 8319 1 1 10 PRO HG2 H -10.348 7.247 8.133 1.00 . A A . 10 PRO HG2 1 1
15 8320 1 1 10 PRO HG3 H -11.835 7.464 9.074 1.00 . A A . 10 PRO HG3 1 1
15 8321 1 1 10 PRO N N -11.817 5.264 6.715 1.00 . A A . 10 PRO N 1 1
15 8322 1 1 10 PRO O O -10.878 7.190 3.893 1.00 . A A . 10 PRO O 1 1
15 8323 1 1 11 TYR C C -8.161 5.599 3.728 1.00 . A A . 11 TYR C 1 1
15 8324 1 1 11 TYR CA C -8.321 6.656 4.816 1.00 . A A . 11 TYR CA 1 1
15 8325 1 1 11 TYR CB C -7.120 6.615 5.763 1.00 . A A . 11 TYR CB 1 1
15 8326 1 1 11 TYR CD1 C -7.971 7.042 8.102 1.00 . A A . 11 TYR CD1 1 1
15 8327 1 1 11 TYR CD2 C -6.744 8.774 7.018 1.00 . A A . 11 TYR CD2 1 1
15 8328 1 1 11 TYR CE1 C -8.122 7.841 9.219 1.00 . A A . 11 TYR CE1 1 1
15 8329 1 1 11 TYR CE2 C -6.888 9.579 8.131 1.00 . A A . 11 TYR CE2 1 1
15 8330 1 1 11 TYR CG C -7.281 7.493 6.983 1.00 . A A . 11 TYR CG 1 1
15 8331 1 1 11 TYR CZ C -7.578 9.108 9.229 1.00 . A A . 11 TYR CZ 1 1
15 8332 1 1 11 TYR H H -9.515 6.101 6.473 1.00 . A A . 11 TYR H 1 1
15 8333 1 1 11 TYR HA H -8.368 7.630 4.352 1.00 . A A . 11 TYR HA 1 1
15 8334 1 1 11 TYR HB2 H -6.972 5.602 6.102 1.00 . A A . 11 TYR HB2 1 1
15 8335 1 1 11 TYR HB3 H -6.240 6.945 5.231 1.00 . A A . 11 TYR HB3 1 1
15 8336 1 1 11 TYR HD1 H -8.397 6.049 8.091 1.00 . A A . 11 TYR HD1 1 1
15 8337 1 1 11 TYR HD2 H -6.204 9.140 6.156 1.00 . A A . 11 TYR HD2 1 1
15 8338 1 1 11 TYR HE1 H -8.662 7.473 10.079 1.00 . A A . 11 TYR HE1 1 1
15 8339 1 1 11 TYR HE2 H -6.462 10.572 8.139 1.00 . A A . 11 TYR HE2 1 1
15 8340 1 1 11 TYR HH H -7.972 9.367 11.093 1.00 . A A . 11 TYR HH 1 1
15 8341 1 1 11 TYR N N -9.559 6.455 5.560 1.00 . A A . 11 TYR N 1 1
15 8342 1 1 11 TYR O O -7.763 4.466 4.000 1.00 . A A . 11 TYR O 1 1
15 8343 1 1 11 TYR OH O -7.724 9.908 10.339 1.00 . A A . 11 TYR OH 1 1
15 8344 1 1 12 VAL C C -7.312 5.543 0.370 1.00 . A A . 12 VAL C 1 1
15 8345 1 1 12 VAL CA C -8.365 5.064 1.362 1.00 . A A . 12 VAL CA 1 1
15 8346 1 1 12 VAL CB C -9.712 4.912 0.631 1.00 . A A . 12 VAL CB 1 1
15 8347 1 1 12 VAL CG1 C -9.568 3.987 -0.567 1.00 . A A . 12 VAL CG1 1 1
15 8348 1 1 12 VAL CG2 C -10.781 4.400 1.585 1.00 . A A . 12 VAL CG2 1 1
15 8349 1 1 12 VAL H H -8.787 6.894 2.339 1.00 . A A . 12 VAL H 1 1
15 8350 1 1 12 VAL HA H -8.075 4.096 1.742 1.00 . A A . 12 VAL HA 1 1
15 8351 1 1 12 VAL HB H -10.016 5.885 0.272 1.00 . A A . 12 VAL HB 1 1
15 8352 1 1 12 VAL HG11 H -8.533 3.696 -0.674 1.00 . A A . 12 VAL HG11 1 1
15 8353 1 1 12 VAL HG12 H -10.177 3.107 -0.419 1.00 . A A . 12 VAL HG12 1 1
15 8354 1 1 12 VAL HG13 H -9.890 4.502 -1.461 1.00 . A A . 12 VAL HG13 1 1
15 8355 1 1 12 VAL HG21 H -11.723 4.877 1.360 1.00 . A A . 12 VAL HG21 1 1
15 8356 1 1 12 VAL HG22 H -10.882 3.331 1.471 1.00 . A A . 12 VAL HG22 1 1
15 8357 1 1 12 VAL HG23 H -10.496 4.628 2.602 1.00 . A A . 12 VAL HG23 1 1
15 8358 1 1 12 VAL N N -8.475 5.978 2.493 1.00 . A A . 12 VAL N 1 1
15 8359 1 1 12 VAL O O -7.323 6.698 -0.055 1.00 . A A . 12 VAL O 1 1
15 8360 1 1 13 CYS C C -5.912 5.248 -2.329 1.00 . A A . 13 CYS C 1 1
15 8361 1 1 13 CYS CA C -5.340 4.975 -0.940 1.00 . A A . 13 CYS CA 1 1
15 8362 1 1 13 CYS CB C -4.321 3.837 -1.011 1.00 . A A . 13 CYS CB 1 1
15 8363 1 1 13 CYS H H -6.446 3.740 0.376 1.00 . A A . 13 CYS H 1 1
15 8364 1 1 13 CYS HA H -4.847 5.867 -0.587 1.00 . A A . 13 CYS HA 1 1
15 8365 1 1 13 CYS HB2 H -4.233 3.382 -0.035 1.00 . A A . 13 CYS HB2 1 1
15 8366 1 1 13 CYS HB3 H -4.668 3.096 -1.716 1.00 . A A . 13 CYS HB3 1 1
15 8367 1 1 13 CYS N N -6.402 4.646 0.003 1.00 . A A . 13 CYS N 1 1
15 8368 1 1 13 CYS O O -6.645 4.429 -2.881 1.00 . A A . 13 CYS O 1 1
15 8369 1 1 13 CYS SG S -2.655 4.361 -1.529 1.00 . A A . 13 CYS SG 1 1
15 8370 1 1 14 ASN C C -5.155 6.202 -5.301 1.00 . A A . 14 ASN C 1 1
15 8371 1 1 14 ASN CA C -6.048 6.786 -4.211 1.00 . A A . 14 ASN CA 1 1
15 8372 1 1 14 ASN CB C -6.099 8.310 -4.338 1.00 . A A . 14 ASN CB 1 1
15 8373 1 1 14 ASN CG C -6.901 8.957 -3.226 1.00 . A A . 14 ASN CG 1 1
15 8374 1 1 14 ASN H H -4.982 7.017 -2.397 1.00 . A A . 14 ASN H 1 1
15 8375 1 1 14 ASN HA H -7.046 6.390 -4.329 1.00 . A A . 14 ASN HA 1 1
15 8376 1 1 14 ASN HB2 H -5.092 8.701 -4.304 1.00 . A A . 14 ASN HB2 1 1
15 8377 1 1 14 ASN HB3 H -6.550 8.571 -5.283 1.00 . A A . 14 ASN HB3 1 1
15 8378 1 1 14 ASN HD21 H -8.250 9.598 -4.540 1.00 . A A . 14 ASN HD21 1 1
15 8379 1 1 14 ASN HD22 H -8.551 10.014 -2.890 1.00 . A A . 14 ASN HD22 1 1
15 8380 1 1 14 ASN N N -5.570 6.405 -2.887 1.00 . A A . 14 ASN N 1 1
15 8381 1 1 14 ASN ND2 N -8.013 9.586 -3.589 1.00 . A A . 14 ASN ND2 1 1
15 8382 1 1 14 ASN O O -5.337 6.487 -6.484 1.00 . A A . 14 ASN O 1 1
15 8383 1 1 14 ASN OD1 O -6.526 8.891 -2.056 1.00 . A A . 14 ASN OD1 1 1
15 8384 1 1 15 GLU C C -3.685 3.325 -6.136 1.00 . A A . 15 GLU C 1 1
15 8385 1 1 15 GLU CA C -3.268 4.761 -5.836 1.00 . A A . 15 GLU CA 1 1
15 8386 1 1 15 GLU CB C -1.842 4.784 -5.280 1.00 . A A . 15 GLU CB 1 1
15 8387 1 1 15 GLU CD C -2.053 7.250 -4.773 1.00 . A A . 15 GLU CD 1 1
15 8388 1 1 15 GLU CG C -1.183 6.151 -5.352 1.00 . A A . 15 GLU CG 1 1
15 8389 1 1 15 GLU H H -4.094 5.197 -3.936 1.00 . A A . 15 GLU H 1 1
15 8390 1 1 15 GLU HA H -3.296 5.330 -6.752 1.00 . A A . 15 GLU HA 1 1
15 8391 1 1 15 GLU HB2 H -1.866 4.472 -4.246 1.00 . A A . 15 GLU HB2 1 1
15 8392 1 1 15 GLU HB3 H -1.239 4.087 -5.842 1.00 . A A . 15 GLU HB3 1 1
15 8393 1 1 15 GLU HG2 H -0.256 6.119 -4.800 1.00 . A A . 15 GLU HG2 1 1
15 8394 1 1 15 GLU HG3 H -0.976 6.383 -6.386 1.00 . A A . 15 GLU HG3 1 1
15 8395 1 1 15 GLU N N -4.189 5.384 -4.893 1.00 . A A . 15 GLU N 1 1
15 8396 1 1 15 GLU O O -3.817 2.934 -7.296 1.00 . A A . 15 GLU O 1 1
15 8397 1 1 15 GLU OE1 O -2.395 7.166 -3.575 1.00 . A A . 15 GLU OE1 1 1
15 8398 1 1 15 GLU OE2 O -2.391 8.193 -5.518 1.00 . A A . 15 GLU OE2 1 1
15 8399 1 1 16 CYS C C -5.716 0.936 -4.721 1.00 . A A . 16 CYS C 1 1
15 8400 1 1 16 CYS CA C -4.294 1.149 -5.230 1.00 . A A . 16 CYS CA 1 1
15 8401 1 1 16 CYS CB C -3.328 0.235 -4.473 1.00 . A A . 16 CYS CB 1 1
15 8402 1 1 16 CYS H H -3.771 2.911 -4.181 1.00 . A A . 16 CYS H 1 1
15 8403 1 1 16 CYS HA H -4.259 0.903 -6.280 1.00 . A A . 16 CYS HA 1 1
15 8404 1 1 16 CYS HB2 H -3.662 -0.788 -4.570 1.00 . A A . 16 CYS HB2 1 1
15 8405 1 1 16 CYS HB3 H -2.342 0.328 -4.905 1.00 . A A . 16 CYS HB3 1 1
15 8406 1 1 16 CYS N N -3.892 2.542 -5.081 1.00 . A A . 16 CYS N 1 1
15 8407 1 1 16 CYS O O -6.480 0.156 -5.290 1.00 . A A . 16 CYS O 1 1
15 8408 1 1 16 CYS SG S -3.192 0.606 -2.695 1.00 . A A . 16 CYS SG 1 1
15 8409 1 1 17 GLY C C -7.383 0.858 -1.710 1.00 . A A . 17 GLY C 1 1
15 8410 1 1 17 GLY CA C -7.396 1.509 -3.079 1.00 . A A . 17 GLY CA 1 1
15 8411 1 1 17 GLY H H -5.415 2.242 -3.234 1.00 . A A . 17 GLY H 1 1
15 8412 1 1 17 GLY HA2 H -7.834 2.492 -2.994 1.00 . A A . 17 GLY HA2 1 1
15 8413 1 1 17 GLY HA3 H -8.003 0.912 -3.743 1.00 . A A . 17 GLY HA3 1 1
15 8414 1 1 17 GLY N N -6.066 1.635 -3.646 1.00 . A A . 17 GLY N 1 1
15 8415 1 1 17 GLY O O -8.417 0.400 -1.222 1.00 . A A . 17 GLY O 1 1
15 8416 1 1 18 LYS C C -6.590 1.149 1.316 1.00 . A A . 18 LYS C 1 1
15 8417 1 1 18 LYS CA C -6.065 0.213 0.232 1.00 . A A . 18 LYS CA 1 1
15 8418 1 1 18 LYS CB C -4.597 -0.125 0.503 1.00 . A A . 18 LYS CB 1 1
15 8419 1 1 18 LYS CD C -3.045 -1.982 1.176 1.00 . A A . 18 LYS CD 1 1
15 8420 1 1 18 LYS CE C -2.848 -3.190 2.079 1.00 . A A . 18 LYS CE 1 1
15 8421 1 1 18 LYS CG C -4.408 -1.344 1.389 1.00 . A A . 18 LYS CG 1 1
15 8422 1 1 18 LYS H H -5.421 1.196 -1.529 1.00 . A A . 18 LYS H 1 1
15 8423 1 1 18 LYS HA H -6.644 -0.697 0.248 1.00 . A A . 18 LYS HA 1 1
15 8424 1 1 18 LYS HB2 H -4.103 -0.310 -0.439 1.00 . A A . 18 LYS HB2 1 1
15 8425 1 1 18 LYS HB3 H -4.129 0.721 0.985 1.00 . A A . 18 LYS HB3 1 1
15 8426 1 1 18 LYS HD2 H -2.963 -2.300 0.147 1.00 . A A . 18 LYS HD2 1 1
15 8427 1 1 18 LYS HD3 H -2.278 -1.252 1.391 1.00 . A A . 18 LYS HD3 1 1
15 8428 1 1 18 LYS HE2 H -1.791 -3.395 2.158 1.00 . A A . 18 LYS HE2 1 1
15 8429 1 1 18 LYS HE3 H -3.243 -2.959 3.057 1.00 . A A . 18 LYS HE3 1 1
15 8430 1 1 18 LYS HG2 H -4.495 -1.044 2.423 1.00 . A A . 18 LYS HG2 1 1
15 8431 1 1 18 LYS HG3 H -5.175 -2.069 1.157 1.00 . A A . 18 LYS HG3 1 1
15 8432 1 1 18 LYS HZ1 H -2.933 -5.236 1.667 1.00 . A A . 18 LYS HZ1 1 1
15 8433 1 1 18 LYS HZ2 H -3.748 -4.274 0.538 1.00 . A A . 18 LYS HZ2 1 1
15 8434 1 1 18 LYS HZ3 H -4.430 -4.553 2.061 1.00 . A A . 18 LYS HZ3 1 1
15 8435 1 1 18 LYS N N -6.210 0.814 -1.089 1.00 . A A . 18 LYS N 1 1
15 8436 1 1 18 LYS NZ N -3.538 -4.398 1.549 1.00 . A A . 18 LYS NZ 1 1
15 8437 1 1 18 LYS O O -6.168 2.301 1.413 1.00 . A A . 18 LYS O 1 1
15 8438 1 1 19 ALA C C -7.364 1.187 4.524 1.00 . A A . 19 ALA C 1 1
15 8439 1 1 19 ALA CA C -8.093 1.436 3.208 1.00 . A A . 19 ALA CA 1 1
15 8440 1 1 19 ALA CB C -9.574 1.123 3.355 1.00 . A A . 19 ALA CB 1 1
15 8441 1 1 19 ALA H H -7.810 -0.279 2.002 1.00 . A A . 19 ALA H 1 1
15 8442 1 1 19 ALA HA H -7.995 2.480 2.947 1.00 . A A . 19 ALA HA 1 1
15 8443 1 1 19 ALA HB1 H -9.766 0.120 3.002 1.00 . A A . 19 ALA HB1 1 1
15 8444 1 1 19 ALA HB2 H -9.856 1.199 4.395 1.00 . A A . 19 ALA HB2 1 1
15 8445 1 1 19 ALA HB3 H -10.151 1.826 2.773 1.00 . A A . 19 ALA HB3 1 1
15 8446 1 1 19 ALA N N -7.513 0.646 2.129 1.00 . A A . 19 ALA N 1 1
15 8447 1 1 19 ALA O O -6.859 0.091 4.768 1.00 . A A . 19 ALA O 1 1
15 8448 1 1 20 PHE C C -7.430 2.837 7.744 1.00 . A A . 20 PHE C 1 1
15 8449 1 1 20 PHE CA C -6.645 2.102 6.662 1.00 . A A . 20 PHE CA 1 1
15 8450 1 1 20 PHE CB C -5.226 2.667 6.574 1.00 . A A . 20 PHE CB 1 1
15 8451 1 1 20 PHE CD1 C -4.636 2.539 4.138 1.00 . A A . 20 PHE CD1 1 1
15 8452 1 1 20 PHE CD2 C -3.462 1.132 5.663 1.00 . A A . 20 PHE CD2 1 1
15 8453 1 1 20 PHE CE1 C -3.901 2.021 3.089 1.00 . A A . 20 PHE CE1 1 1
15 8454 1 1 20 PHE CE2 C -2.723 0.610 4.618 1.00 . A A . 20 PHE CE2 1 1
15 8455 1 1 20 PHE CG C -4.425 2.101 5.436 1.00 . A A . 20 PHE CG 1 1
15 8456 1 1 20 PHE CZ C -2.944 1.055 3.329 1.00 . A A . 20 PHE CZ 1 1
15 8457 1 1 20 PHE H H -7.735 3.059 5.120 1.00 . A A . 20 PHE H 1 1
15 8458 1 1 20 PHE HA H -6.592 1.056 6.920 1.00 . A A . 20 PHE HA 1 1
15 8459 1 1 20 PHE HB2 H -5.279 3.737 6.442 1.00 . A A . 20 PHE HB2 1 1
15 8460 1 1 20 PHE HB3 H -4.701 2.447 7.492 1.00 . A A . 20 PHE HB3 1 1
15 8461 1 1 20 PHE HD1 H -5.385 3.295 3.949 1.00 . A A . 20 PHE HD1 1 1
15 8462 1 1 20 PHE HD2 H -3.289 0.782 6.671 1.00 . A A . 20 PHE HD2 1 1
15 8463 1 1 20 PHE HE1 H -4.076 2.371 2.082 1.00 . A A . 20 PHE HE1 1 1
15 8464 1 1 20 PHE HE2 H -1.976 -0.145 4.808 1.00 . A A . 20 PHE HE2 1 1
15 8465 1 1 20 PHE HZ H -2.368 0.649 2.510 1.00 . A A . 20 PHE HZ 1 1
15 8466 1 1 20 PHE N N -7.314 2.210 5.371 1.00 . A A . 20 PHE N 1 1
15 8467 1 1 20 PHE O O -7.520 4.064 7.737 1.00 . A A . 20 PHE O 1 1
15 8468 1 1 21 GLY C C -8.044 3.823 10.416 1.00 . A A . 21 GLY C 1 1
15 8469 1 1 21 GLY CA C -8.770 2.671 9.751 1.00 . A A . 21 GLY CA 1 1
15 8470 1 1 21 GLY H H -7.893 1.102 8.630 1.00 . A A . 21 GLY H 1 1
15 8471 1 1 21 GLY HA2 H -9.706 3.031 9.351 1.00 . A A . 21 GLY HA2 1 1
15 8472 1 1 21 GLY HA3 H -8.974 1.913 10.493 1.00 . A A . 21 GLY HA3 1 1
15 8473 1 1 21 GLY N N -7.999 2.076 8.675 1.00 . A A . 21 GLY N 1 1
15 8474 1 1 21 GLY O O -8.658 4.637 11.107 1.00 . A A . 21 GLY O 1 1
15 8475 1 1 22 LEU C C -5.266 5.802 9.709 1.00 . A A . 22 LEU C 1 1
15 8476 1 1 22 LEU CA C -5.922 4.955 10.795 1.00 . A A . 22 LEU CA 1 1
15 8477 1 1 22 LEU CB C -4.851 4.358 11.709 1.00 . A A . 22 LEU CB 1 1
15 8478 1 1 22 LEU CD1 C -4.114 3.529 13.957 1.00 . A A . 22 LEU CD1 1 1
15 8479 1 1 22 LEU CD2 C -5.578 5.551 13.791 1.00 . A A . 22 LEU CD2 1 1
15 8480 1 1 22 LEU CG C -5.237 4.199 13.180 1.00 . A A . 22 LEU CG 1 1
15 8481 1 1 22 LEU H H -6.301 3.217 9.648 1.00 . A A . 22 LEU H 1 1
15 8482 1 1 22 LEU HA H -6.575 5.585 11.381 1.00 . A A . 22 LEU HA 1 1
15 8483 1 1 22 LEU HB2 H -4.597 3.382 11.327 1.00 . A A . 22 LEU HB2 1 1
15 8484 1 1 22 LEU HB3 H -3.982 4.999 11.661 1.00 . A A . 22 LEU HB3 1 1
15 8485 1 1 22 LEU HD11 H -3.631 4.257 14.591 1.00 . A A . 22 LEU HD11 1 1
15 8486 1 1 22 LEU HD12 H -3.393 3.119 13.266 1.00 . A A . 22 LEU HD12 1 1
15 8487 1 1 22 LEU HD13 H -4.522 2.735 14.565 1.00 . A A . 22 LEU HD13 1 1
15 8488 1 1 22 LEU HD21 H -4.924 6.306 13.381 1.00 . A A . 22 LEU HD21 1 1
15 8489 1 1 22 LEU HD22 H -5.448 5.504 14.862 1.00 . A A . 22 LEU HD22 1 1
15 8490 1 1 22 LEU HD23 H -6.604 5.800 13.563 1.00 . A A . 22 LEU HD23 1 1
15 8491 1 1 22 LEU HG H -6.113 3.569 13.250 1.00 . A A . 22 LEU HG 1 1
15 8492 1 1 22 LEU N N -6.734 3.894 10.208 1.00 . A A . 22 LEU N 1 1
15 8493 1 1 22 LEU O O -5.043 5.334 8.592 1.00 . A A . 22 LEU O 1 1
15 8494 1 1 23 LYS C C -2.881 7.547 8.828 1.00 . A A . 23 LYS C 1 1
15 8495 1 1 23 LYS CA C -4.324 7.962 9.100 1.00 . A A . 23 LYS CA 1 1
15 8496 1 1 23 LYS CB C -4.361 9.394 9.640 1.00 . A A . 23 LYS CB 1 1
15 8497 1 1 23 LYS CD C -4.317 11.844 9.091 1.00 . A A . 23 LYS CD 1 1
15 8498 1 1 23 LYS CE C -3.825 12.902 8.114 1.00 . A A . 23 LYS CE 1 1
15 8499 1 1 23 LYS CG C -3.986 10.443 8.607 1.00 . A A . 23 LYS CG 1 1
15 8500 1 1 23 LYS H H -5.161 7.365 10.951 1.00 . A A . 23 LYS H 1 1
15 8501 1 1 23 LYS HA H -4.879 7.920 8.175 1.00 . A A . 23 LYS HA 1 1
15 8502 1 1 23 LYS HB2 H -5.359 9.607 9.993 1.00 . A A . 23 LYS HB2 1 1
15 8503 1 1 23 LYS HB3 H -3.671 9.471 10.468 1.00 . A A . 23 LYS HB3 1 1
15 8504 1 1 23 LYS HD2 H -5.388 11.937 9.193 1.00 . A A . 23 LYS HD2 1 1
15 8505 1 1 23 LYS HD3 H -3.847 12.006 10.050 1.00 . A A . 23 LYS HD3 1 1
15 8506 1 1 23 LYS HE2 H -2.746 12.886 8.101 1.00 . A A . 23 LYS HE2 1 1
15 8507 1 1 23 LYS HE3 H -4.200 12.666 7.129 1.00 . A A . 23 LYS HE3 1 1
15 8508 1 1 23 LYS HG2 H -2.925 10.382 8.414 1.00 . A A . 23 LYS HG2 1 1
15 8509 1 1 23 LYS HG3 H -4.531 10.248 7.695 1.00 . A A . 23 LYS HG3 1 1
15 8510 1 1 23 LYS HZ1 H -3.664 14.662 9.227 1.00 . A A . 23 LYS HZ1 1 1
15 8511 1 1 23 LYS HZ2 H -5.258 14.224 8.864 1.00 . A A . 23 LYS HZ2 1 1
15 8512 1 1 23 LYS HZ3 H -4.270 14.892 7.665 1.00 . A A . 23 LYS HZ3 1 1
15 8513 1 1 23 LYS N N -4.958 7.050 10.044 1.00 . A A . 23 LYS N 1 1
15 8514 1 1 23 LYS NZ N -4.286 14.266 8.494 1.00 . A A . 23 LYS NZ 1 1
15 8515 1 1 23 LYS O O -2.549 7.111 7.726 1.00 . A A . 23 LYS O 1 1
15 8516 1 1 24 SER C C -0.466 6.009 8.954 1.00 . A A . 24 SER C 1 1
15 8517 1 1 24 SER CA C -0.623 7.326 9.708 1.00 . A A . 24 SER CA 1 1
15 8518 1 1 24 SER CB C 0.029 7.218 11.088 1.00 . A A . 24 SER CB 1 1
15 8519 1 1 24 SER H H -2.356 8.038 10.694 1.00 . A A . 24 SER H 1 1
15 8520 1 1 24 SER HA H -0.132 8.109 9.148 1.00 . A A . 24 SER HA 1 1
15 8521 1 1 24 SER HB2 H -0.702 6.870 11.802 1.00 . A A . 24 SER HB2 1 1
15 8522 1 1 24 SER HB3 H 0.849 6.516 11.041 1.00 . A A . 24 SER HB3 1 1
15 8523 1 1 24 SER HG H 0.706 8.442 12.460 1.00 . A A . 24 SER HG 1 1
15 8524 1 1 24 SER N N -2.030 7.685 9.839 1.00 . A A . 24 SER N 1 1
15 8525 1 1 24 SER O O 0.457 5.846 8.156 1.00 . A A . 24 SER O 1 1
15 8526 1 1 24 SER OG O 0.526 8.474 11.517 1.00 . A A . 24 SER OG 1 1
15 8527 1 1 25 GLN C C -1.284 3.924 7.044 1.00 . A A . 25 GLN C 1 1
15 8528 1 1 25 GLN CA C -1.336 3.771 8.560 1.00 . A A . 25 GLN CA 1 1
15 8529 1 1 25 GLN CB C -2.557 2.941 8.960 1.00 . A A . 25 GLN CB 1 1
15 8530 1 1 25 GLN CD C -1.262 1.699 10.739 1.00 . A A . 25 GLN CD 1 1
15 8531 1 1 25 GLN CG C -2.525 2.469 10.405 1.00 . A A . 25 GLN CG 1 1
15 8532 1 1 25 GLN H H -2.085 5.265 9.859 1.00 . A A . 25 GLN H 1 1
15 8533 1 1 25 GLN HA H -0.443 3.262 8.889 1.00 . A A . 25 GLN HA 1 1
15 8534 1 1 25 GLN HB2 H -3.445 3.538 8.819 1.00 . A A . 25 GLN HB2 1 1
15 8535 1 1 25 GLN HB3 H -2.611 2.072 8.321 1.00 . A A . 25 GLN HB3 1 1
15 8536 1 1 25 GLN HE21 H -0.968 2.831 12.346 1.00 . A A . 25 GLN HE21 1 1
15 8537 1 1 25 GLN HE22 H 0.214 1.602 12.067 1.00 . A A . 25 GLN HE22 1 1
15 8538 1 1 25 GLN HG2 H -2.585 3.330 11.053 1.00 . A A . 25 GLN HG2 1 1
15 8539 1 1 25 GLN HG3 H -3.377 1.828 10.579 1.00 . A A . 25 GLN HG3 1 1
15 8540 1 1 25 GLN N N -1.373 5.074 9.214 1.00 . A A . 25 GLN N 1 1
15 8541 1 1 25 GLN NE2 N -0.605 2.083 11.827 1.00 . A A . 25 GLN NE2 1 1
15 8542 1 1 25 GLN O O -0.521 3.235 6.365 1.00 . A A . 25 GLN O 1 1
15 8543 1 1 25 GLN OE1 O -0.882 0.769 10.027 1.00 . A A . 25 GLN OE1 1 1
15 8544 1 1 26 LEU C C -0.940 5.881 4.623 1.00 . A A . 26 LEU C 1 1
15 8545 1 1 26 LEU CA C -2.150 5.072 5.080 1.00 . A A . 26 LEU CA 1 1
15 8546 1 1 26 LEU CB C -3.438 5.809 4.710 1.00 . A A . 26 LEU CB 1 1
15 8547 1 1 26 LEU CD1 C -3.714 5.273 2.277 1.00 . A A . 26 LEU CD1 1 1
15 8548 1 1 26 LEU CD2 C -4.605 7.425 3.189 1.00 . A A . 26 LEU CD2 1 1
15 8549 1 1 26 LEU CG C -3.501 6.383 3.294 1.00 . A A . 26 LEU CG 1 1
15 8550 1 1 26 LEU H H -2.686 5.347 7.108 1.00 . A A . 26 LEU H 1 1
15 8551 1 1 26 LEU HA H -2.136 4.115 4.581 1.00 . A A . 26 LEU HA 1 1
15 8552 1 1 26 LEU HB2 H -4.258 5.116 4.822 1.00 . A A . 26 LEU HB2 1 1
15 8553 1 1 26 LEU HB3 H -3.562 6.627 5.406 1.00 . A A . 26 LEU HB3 1 1
15 8554 1 1 26 LEU HD11 H -2.821 5.153 1.683 1.00 . A A . 26 LEU HD11 1 1
15 8555 1 1 26 LEU HD12 H -4.543 5.529 1.633 1.00 . A A . 26 LEU HD12 1 1
15 8556 1 1 26 LEU HD13 H -3.932 4.349 2.793 1.00 . A A . 26 LEU HD13 1 1
15 8557 1 1 26 LEU HD21 H -5.544 6.934 2.978 1.00 . A A . 26 LEU HD21 1 1
15 8558 1 1 26 LEU HD22 H -4.373 8.116 2.393 1.00 . A A . 26 LEU HD22 1 1
15 8559 1 1 26 LEU HD23 H -4.682 7.963 4.123 1.00 . A A . 26 LEU HD23 1 1
15 8560 1 1 26 LEU HG H -2.561 6.867 3.067 1.00 . A A . 26 LEU HG 1 1
15 8561 1 1 26 LEU N N -2.101 4.829 6.517 1.00 . A A . 26 LEU N 1 1
15 8562 1 1 26 LEU O O -0.357 5.607 3.574 1.00 . A A . 26 LEU O 1 1
15 8563 1 1 27 ILE C C 1.828 6.887 4.852 1.00 . A A . 27 ILE C 1 1
15 8564 1 1 27 ILE CA C 0.577 7.724 5.099 1.00 . A A . 27 ILE CA 1 1
15 8565 1 1 27 ILE CB C 0.863 8.734 6.225 1.00 . A A . 27 ILE CB 1 1
15 8566 1 1 27 ILE CD1 C -0.230 10.576 7.601 1.00 . A A . 27 ILE CD1 1 1
15 8567 1 1 27 ILE CG1 C -0.441 9.369 6.713 1.00 . A A . 27 ILE CG1 1 1
15 8568 1 1 27 ILE CG2 C 1.831 9.804 5.743 1.00 . A A . 27 ILE CG2 1 1
15 8569 1 1 27 ILE H H -1.070 7.047 6.242 1.00 . A A . 27 ILE H 1 1
15 8570 1 1 27 ILE HA H 0.341 8.274 4.199 1.00 . A A . 27 ILE HA 1 1
15 8571 1 1 27 ILE HB H 1.326 8.206 7.044 1.00 . A A . 27 ILE HB 1 1
15 8572 1 1 27 ILE HD11 H -0.899 10.520 8.448 1.00 . A A . 27 ILE HD11 1 1
15 8573 1 1 27 ILE HD12 H 0.791 10.592 7.950 1.00 . A A . 27 ILE HD12 1 1
15 8574 1 1 27 ILE HD13 H -0.435 11.476 7.040 1.00 . A A . 27 ILE HD13 1 1
15 8575 1 1 27 ILE HG12 H -1.023 9.683 5.861 1.00 . A A . 27 ILE HG12 1 1
15 8576 1 1 27 ILE HG13 H -1.001 8.636 7.276 1.00 . A A . 27 ILE HG13 1 1
15 8577 1 1 27 ILE HG21 H 2.283 9.489 4.814 1.00 . A A . 27 ILE HG21 1 1
15 8578 1 1 27 ILE HG22 H 1.296 10.729 5.586 1.00 . A A . 27 ILE HG22 1 1
15 8579 1 1 27 ILE HG23 H 2.601 9.954 6.485 1.00 . A A . 27 ILE HG23 1 1
15 8580 1 1 27 ILE N N -0.566 6.878 5.419 1.00 . A A . 27 ILE N 1 1
15 8581 1 1 27 ILE O O 2.587 7.149 3.918 1.00 . A A . 27 ILE O 1 1
15 8582 1 1 28 ILE C C 3.066 4.103 4.341 1.00 . A A . 28 ILE C 1 1
15 8583 1 1 28 ILE CA C 3.192 5.004 5.564 1.00 . A A . 28 ILE CA 1 1
15 8584 1 1 28 ILE CB C 3.377 4.127 6.817 1.00 . A A . 28 ILE CB 1 1
15 8585 1 1 28 ILE CD1 C 2.987 4.326 9.324 1.00 . A A . 28 ILE CD1 1 1
15 8586 1 1 28 ILE CG1 C 3.488 5.002 8.067 1.00 . A A . 28 ILE CG1 1 1
15 8587 1 1 28 ILE CG2 C 4.608 3.245 6.669 1.00 . A A . 28 ILE CG2 1 1
15 8588 1 1 28 ILE H H 1.394 5.723 6.417 1.00 . A A . 28 ILE H 1 1
15 8589 1 1 28 ILE HA H 4.070 5.625 5.452 1.00 . A A . 28 ILE HA 1 1
15 8590 1 1 28 ILE HB H 2.513 3.486 6.910 1.00 . A A . 28 ILE HB 1 1
15 8591 1 1 28 ILE HD11 H 3.551 3.420 9.495 1.00 . A A . 28 ILE HD11 1 1
15 8592 1 1 28 ILE HD12 H 3.114 4.991 10.166 1.00 . A A . 28 ILE HD12 1 1
15 8593 1 1 28 ILE HD13 H 1.942 4.082 9.210 1.00 . A A . 28 ILE HD13 1 1
15 8594 1 1 28 ILE HG12 H 4.522 5.266 8.223 1.00 . A A . 28 ILE HG12 1 1
15 8595 1 1 28 ILE HG13 H 2.909 5.902 7.920 1.00 . A A . 28 ILE HG13 1 1
15 8596 1 1 28 ILE HG21 H 4.698 2.921 5.643 1.00 . A A . 28 ILE HG21 1 1
15 8597 1 1 28 ILE HG22 H 5.487 3.806 6.947 1.00 . A A . 28 ILE HG22 1 1
15 8598 1 1 28 ILE HG23 H 4.512 2.382 7.312 1.00 . A A . 28 ILE HG23 1 1
15 8599 1 1 28 ILE N N 2.035 5.880 5.693 1.00 . A A . 28 ILE N 1 1
15 8600 1 1 28 ILE O O 4.061 3.768 3.697 1.00 . A A . 28 ILE O 1 1
15 8601 1 1 29 HIS C C 1.825 3.602 1.568 1.00 . A A . 29 HIS C 1 1
15 8602 1 1 29 HIS CA C 1.577 2.853 2.874 1.00 . A A . 29 HIS CA 1 1
15 8603 1 1 29 HIS CB C 0.140 2.332 2.913 1.00 . A A . 29 HIS CB 1 1
15 8604 1 1 29 HIS CD2 C -1.015 2.126 0.599 1.00 . A A . 29 HIS CD2 1 1
15 8605 1 1 29 HIS CE1 C -0.482 0.045 0.160 1.00 . A A . 29 HIS CE1 1 1
15 8606 1 1 29 HIS CG C -0.288 1.663 1.643 1.00 . A A . 29 HIS CG 1 1
15 8607 1 1 29 HIS H H 1.082 4.013 4.575 1.00 . A A . 29 HIS H 1 1
15 8608 1 1 29 HIS HA H 2.256 2.015 2.929 1.00 . A A . 29 HIS HA 1 1
15 8609 1 1 29 HIS HB2 H 0.046 1.614 3.714 1.00 . A A . 29 HIS HB2 1 1
15 8610 1 1 29 HIS HB3 H -0.531 3.159 3.095 1.00 . A A . 29 HIS HB3 1 1
15 8611 1 1 29 HIS HD1 H 0.553 -0.252 1.899 1.00 . A A . 29 HIS HD1 1 1
15 8612 1 1 29 HIS HD2 H -1.433 3.118 0.499 1.00 . A A . 29 HIS HD2 1 1
15 8613 1 1 29 HIS HE1 H -0.394 -0.910 -0.336 1.00 . A A . 29 HIS HE1 1 1
15 8614 1 1 29 HIS N N 1.835 3.714 4.023 1.00 . A A . 29 HIS N 1 1
15 8615 1 1 29 HIS ND1 N 0.029 0.356 1.337 1.00 . A A . 29 HIS ND1 1 1
15 8616 1 1 29 HIS NE2 N -1.121 1.102 -0.309 1.00 . A A . 29 HIS NE2 1 1
15 8617 1 1 29 HIS O O 2.568 3.134 0.706 1.00 . A A . 29 HIS O 1 1
15 8618 1 1 30 GLU C C 2.823 5.746 -0.131 1.00 . A A . 30 GLU C 1 1
15 8619 1 1 30 GLU CA C 1.349 5.577 0.228 1.00 . A A . 30 GLU CA 1 1
15 8620 1 1 30 GLU CB C 0.701 6.948 0.427 1.00 . A A . 30 GLU CB 1 1
15 8621 1 1 30 GLU CD C -1.342 8.208 1.215 1.00 . A A . 30 GLU CD 1 1
15 8622 1 1 30 GLU CG C -0.784 6.880 0.743 1.00 . A A . 30 GLU CG 1 1
15 8623 1 1 30 GLU H H 0.618 5.085 2.153 1.00 . A A . 30 GLU H 1 1
15 8624 1 1 30 GLU HA H 0.850 5.067 -0.582 1.00 . A A . 30 GLU HA 1 1
15 8625 1 1 30 GLU HB2 H 1.199 7.454 1.240 1.00 . A A . 30 GLU HB2 1 1
15 8626 1 1 30 GLU HB3 H 0.828 7.527 -0.476 1.00 . A A . 30 GLU HB3 1 1
15 8627 1 1 30 GLU HG2 H -1.315 6.580 -0.147 1.00 . A A . 30 GLU HG2 1 1
15 8628 1 1 30 GLU HG3 H -0.940 6.144 1.519 1.00 . A A . 30 GLU HG3 1 1
15 8629 1 1 30 GLU N N 1.197 4.765 1.430 1.00 . A A . 30 GLU N 1 1
15 8630 1 1 30 GLU O O 3.160 6.087 -1.265 1.00 . A A . 30 GLU O 1 1
15 8631 1 1 30 GLU OE1 O -1.229 8.504 2.423 1.00 . A A . 30 GLU OE1 1 1
15 8632 1 1 30 GLU OE2 O -1.891 8.952 0.376 1.00 . A A . 30 GLU OE2 1 1
15 8633 1 1 31 ARG C C 5.592 4.741 -0.520 1.00 . A A . 31 ARG C 1 1
15 8634 1 1 31 ARG CA C 5.131 5.633 0.630 1.00 . A A . 31 ARG CA 1 1
15 8635 1 1 31 ARG CB C 5.891 5.269 1.907 1.00 . A A . 31 ARG CB 1 1
15 8636 1 1 31 ARG CD C 6.477 5.898 4.268 1.00 . A A . 31 ARG CD 1 1
15 8637 1 1 31 ARG CG C 5.545 6.152 3.094 1.00 . A A . 31 ARG CG 1 1
15 8638 1 1 31 ARG CZ C 8.756 6.637 4.820 1.00 . A A . 31 ARG CZ 1 1
15 8639 1 1 31 ARG H H 3.364 5.237 1.725 1.00 . A A . 31 ARG H 1 1
15 8640 1 1 31 ARG HA H 5.340 6.662 0.378 1.00 . A A . 31 ARG HA 1 1
15 8641 1 1 31 ARG HB2 H 5.664 4.246 2.169 1.00 . A A . 31 ARG HB2 1 1
15 8642 1 1 31 ARG HB3 H 6.951 5.356 1.718 1.00 . A A . 31 ARG HB3 1 1
15 8643 1 1 31 ARG HD2 H 6.173 6.524 5.094 1.00 . A A . 31 ARG HD2 1 1
15 8644 1 1 31 ARG HD3 H 6.397 4.860 4.555 1.00 . A A . 31 ARG HD3 1 1
15 8645 1 1 31 ARG HE H 8.154 6.054 3.010 1.00 . A A . 31 ARG HE 1 1
15 8646 1 1 31 ARG HG2 H 5.631 7.188 2.798 1.00 . A A . 31 ARG HG2 1 1
15 8647 1 1 31 ARG HG3 H 4.530 5.947 3.399 1.00 . A A . 31 ARG HG3 1 1
15 8648 1 1 31 ARG HH11 H 7.459 6.651 6.369 1.00 . A A . 31 ARG HH11 1 1
15 8649 1 1 31 ARG HH12 H 9.069 7.169 6.744 1.00 . A A . 31 ARG HH12 1 1
15 8650 1 1 31 ARG HH21 H 10.277 6.735 3.492 1.00 . A A . 31 ARG HH21 1 1
15 8651 1 1 31 ARG HH22 H 10.671 7.218 5.107 1.00 . A A . 31 ARG HH22 1 1
15 8652 1 1 31 ARG N N 3.695 5.505 0.842 1.00 . A A . 31 ARG N 1 1
15 8653 1 1 31 ARG NE N 7.868 6.193 3.937 1.00 . A A . 31 ARG NE 1 1
15 8654 1 1 31 ARG NH1 N 8.399 6.836 6.081 1.00 . A A . 31 ARG NH1 1 1
15 8655 1 1 31 ARG NH2 N 10.004 6.883 4.442 1.00 . A A . 31 ARG NH2 1 1
15 8656 1 1 31 ARG O O 6.542 5.070 -1.231 1.00 . A A . 31 ARG O 1 1
15 8657 1 1 32 ILE C C 5.107 3.326 -3.132 1.00 . A A . 32 ILE C 1 1
15 8658 1 1 32 ILE CA C 5.251 2.676 -1.760 1.00 . A A . 32 ILE CA 1 1
15 8659 1 1 32 ILE CB C 4.365 1.418 -1.705 1.00 . A A . 32 ILE CB 1 1
15 8660 1 1 32 ILE CD1 C 2.018 0.555 -2.182 1.00 . A A . 32 ILE CD1 1 1
15 8661 1 1 32 ILE CG1 C 2.929 1.761 -2.107 1.00 . A A . 32 ILE CG1 1 1
15 8662 1 1 32 ILE CG2 C 4.399 0.806 -0.312 1.00 . A A . 32 ILE CG2 1 1
15 8663 1 1 32 ILE H H 4.164 3.407 -0.098 1.00 . A A . 32 ILE H 1 1
15 8664 1 1 32 ILE HA H 6.279 2.374 -1.622 1.00 . A A . 32 ILE HA 1 1
15 8665 1 1 32 ILE HB H 4.763 0.694 -2.400 1.00 . A A . 32 ILE HB 1 1
15 8666 1 1 32 ILE HD11 H 2.512 -0.236 -2.728 1.00 . A A . 32 ILE HD11 1 1
15 8667 1 1 32 ILE HD12 H 1.790 0.213 -1.183 1.00 . A A . 32 ILE HD12 1 1
15 8668 1 1 32 ILE HD13 H 1.104 0.825 -2.688 1.00 . A A . 32 ILE HD13 1 1
15 8669 1 1 32 ILE HG12 H 2.513 2.445 -1.384 1.00 . A A . 32 ILE HG12 1 1
15 8670 1 1 32 ILE HG13 H 2.938 2.232 -3.079 1.00 . A A . 32 ILE HG13 1 1
15 8671 1 1 32 ILE HG21 H 4.288 1.586 0.426 1.00 . A A . 32 ILE HG21 1 1
15 8672 1 1 32 ILE HG22 H 3.591 0.097 -0.211 1.00 . A A . 32 ILE HG22 1 1
15 8673 1 1 32 ILE HG23 H 5.342 0.301 -0.163 1.00 . A A . 32 ILE HG23 1 1
15 8674 1 1 32 ILE N N 4.912 3.613 -0.696 1.00 . A A . 32 ILE N 1 1
15 8675 1 1 32 ILE O O 5.830 2.987 -4.070 1.00 . A A . 32 ILE O 1 1
15 8676 1 1 33 HIS C C 4.817 6.202 -4.606 1.00 . A A . 33 HIS C 1 1
15 8677 1 1 33 HIS CA C 3.934 4.963 -4.499 1.00 . A A . 33 HIS CA 1 1
15 8678 1 1 33 HIS CB C 2.462 5.359 -4.617 1.00 . A A . 33 HIS CB 1 1
15 8679 1 1 33 HIS CD2 C 0.533 4.029 -3.504 1.00 . A A . 33 HIS CD2 1 1
15 8680 1 1 33 HIS CE1 C 0.579 2.258 -4.795 1.00 . A A . 33 HIS CE1 1 1
15 8681 1 1 33 HIS CG C 1.516 4.216 -4.416 1.00 . A A . 33 HIS CG 1 1
15 8682 1 1 33 HIS H H 3.627 4.489 -2.459 1.00 . A A . 33 HIS H 1 1
15 8683 1 1 33 HIS HA H 4.182 4.289 -5.306 1.00 . A A . 33 HIS HA 1 1
15 8684 1 1 33 HIS HB2 H 2.238 6.109 -3.873 1.00 . A A . 33 HIS HB2 1 1
15 8685 1 1 33 HIS HB3 H 2.284 5.770 -5.600 1.00 . A A . 33 HIS HB3 1 1
15 8686 1 1 33 HIS HD1 H 2.121 2.921 -5.965 1.00 . A A . 33 HIS HD1 1 1
15 8687 1 1 33 HIS HD2 H 0.247 4.716 -2.720 1.00 . A A . 33 HIS HD2 1 1
15 8688 1 1 33 HIS HE1 H 0.349 1.296 -5.228 1.00 . A A . 33 HIS HE1 1 1
15 8689 1 1 33 HIS N N 4.171 4.263 -3.242 1.00 . A A . 33 HIS N 1 1
15 8690 1 1 33 HIS ND1 N 1.519 3.088 -5.210 1.00 . A A . 33 HIS ND1 1 1
15 8691 1 1 33 HIS NE2 N -0.034 2.806 -3.761 1.00 . A A . 33 HIS NE2 1 1
15 8692 1 1 33 HIS O O 5.426 6.457 -5.646 1.00 . A A . 33 HIS O 1 1
15 8693 1 1 34 THR C C 7.034 7.967 -4.178 1.00 . A A . 34 THR C 1 1
15 8694 1 1 34 THR CA C 5.689 8.185 -3.496 1.00 . A A . 34 THR CA 1 1
15 8695 1 1 34 THR CB C 5.930 8.667 -2.053 1.00 . A A . 34 THR CB 1 1
15 8696 1 1 34 THR CG2 C 4.612 8.844 -1.314 1.00 . A A . 34 THR CG2 1 1
15 8697 1 1 34 THR H H 4.374 6.716 -2.726 1.00 . A A . 34 THR H 1 1
15 8698 1 1 34 THR HA H 5.149 8.957 -4.026 1.00 . A A . 34 THR HA 1 1
15 8699 1 1 34 THR HB H 6.437 9.620 -2.088 1.00 . A A . 34 THR HB 1 1
15 8700 1 1 34 THR HG1 H 6.621 6.849 -1.723 1.00 . A A . 34 THR HG1 1 1
15 8701 1 1 34 THR HG21 H 3.848 9.154 -2.012 1.00 . A A . 34 THR HG21 1 1
15 8702 1 1 34 THR HG22 H 4.727 9.597 -0.549 1.00 . A A . 34 THR HG22 1 1
15 8703 1 1 34 THR HG23 H 4.326 7.908 -0.859 1.00 . A A . 34 THR HG23 1 1
15 8704 1 1 34 THR N N 4.882 6.972 -3.524 1.00 . A A . 34 THR N 1 1
15 8705 1 1 34 THR O O 7.652 8.910 -4.671 1.00 . A A . 34 THR O 1 1
15 8706 1 1 34 THR OG1 O 6.752 7.726 -1.353 1.00 . A A . 34 THR OG1 1 1
15 8707 1 1 35 GLY C C 8.755 5.022 -5.470 1.00 . A A . 35 GLY C 1 1
15 8708 1 1 35 GLY CA C 8.754 6.396 -4.829 1.00 . A A . 35 GLY CA 1 1
15 8709 1 1 35 GLY H H 6.948 6.003 -3.795 1.00 . A A . 35 GLY H 1 1
15 8710 1 1 35 GLY HA2 H 8.966 7.135 -5.587 1.00 . A A . 35 GLY HA2 1 1
15 8711 1 1 35 GLY HA3 H 9.530 6.431 -4.079 1.00 . A A . 35 GLY HA3 1 1
15 8712 1 1 35 GLY N N 7.484 6.715 -4.204 1.00 . A A . 35 GLY N 1 1
15 8713 1 1 35 GLY O O 7.970 4.154 -5.092 1.00 . A A . 35 GLY O 1 1
15 8714 1 1 36 GLU C C 10.699 2.608 -6.418 1.00 . A A . 36 GLU C 1 1
15 8715 1 1 36 GLU CA C 9.737 3.548 -7.139 1.00 . A A . 36 GLU CA 1 1
15 8716 1 1 36 GLU CB C 10.200 3.761 -8.582 1.00 . A A . 36 GLU CB 1 1
15 8717 1 1 36 GLU CD C 11.353 6.005 -8.717 1.00 . A A . 36 GLU CD 1 1
15 8718 1 1 36 GLU CG C 11.524 4.498 -8.693 1.00 . A A . 36 GLU CG 1 1
15 8719 1 1 36 GLU H H 10.239 5.557 -6.700 1.00 . A A . 36 GLU H 1 1
15 8720 1 1 36 GLU HA H 8.755 3.100 -7.149 1.00 . A A . 36 GLU HA 1 1
15 8721 1 1 36 GLU HB2 H 10.306 2.798 -9.059 1.00 . A A . 36 GLU HB2 1 1
15 8722 1 1 36 GLU HB3 H 9.449 4.332 -9.107 1.00 . A A . 36 GLU HB3 1 1
15 8723 1 1 36 GLU HG2 H 12.140 4.236 -7.846 1.00 . A A . 36 GLU HG2 1 1
15 8724 1 1 36 GLU HG3 H 12.017 4.192 -9.604 1.00 . A A . 36 GLU HG3 1 1
15 8725 1 1 36 GLU N N 9.639 4.826 -6.443 1.00 . A A . 36 GLU N 1 1
15 8726 1 1 36 GLU O O 11.794 3.007 -6.023 1.00 . A A . 36 GLU O 1 1
15 8727 1 1 36 GLU OE1 O 10.358 6.479 -9.305 1.00 . A A . 36 GLU OE1 1 1
15 8728 1 1 36 GLU OE2 O 12.213 6.710 -8.149 1.00 . A A . 36 GLU OE2 1 1
15 8729 1 1 37 SER C C 12.309 -0.018 -6.425 1.00 . A A . 37 SER C 1 1
15 8730 1 1 37 SER CA C 11.102 0.361 -5.573 1.00 . A A . 37 SER CA 1 1
15 8731 1 1 37 SER CB C 10.274 -0.886 -5.258 1.00 . A A . 37 SER CB 1 1
15 8732 1 1 37 SER H H 9.397 1.100 -6.587 1.00 . A A . 37 SER H 1 1
15 8733 1 1 37 SER HA H 11.452 0.793 -4.647 1.00 . A A . 37 SER HA 1 1
15 8734 1 1 37 SER HB2 H 10.920 -1.655 -4.865 1.00 . A A . 37 SER HB2 1 1
15 8735 1 1 37 SER HB3 H 9.520 -0.638 -4.524 1.00 . A A . 37 SER HB3 1 1
15 8736 1 1 37 SER HG H 8.798 -1.786 -6.180 1.00 . A A . 37 SER HG 1 1
15 8737 1 1 37 SER N N 10.281 1.357 -6.250 1.00 . A A . 37 SER N 1 1
15 8738 1 1 37 SER O O 13.452 0.077 -5.981 1.00 . A A . 37 SER O 1 1
15 8739 1 1 37 SER OG O 9.633 -1.379 -6.422 1.00 . A A . 37 SER OG 1 1
15 8740 1 1 38 GLY C C 12.747 -2.021 -9.423 1.00 . A A . 38 GLY C 1 1
15 8741 1 1 38 GLY CA C 13.119 -0.837 -8.552 1.00 . A A . 38 GLY CA 1 1
15 8742 1 1 38 GLY H H 11.114 -0.505 -7.956 1.00 . A A . 38 GLY H 1 1
15 8743 1 1 38 GLY HA2 H 13.363 0.001 -9.186 1.00 . A A . 38 GLY HA2 1 1
15 8744 1 1 38 GLY HA3 H 13.987 -1.096 -7.964 1.00 . A A . 38 GLY HA3 1 1
15 8745 1 1 38 GLY N N 12.045 -0.449 -7.655 1.00 . A A . 38 GLY N 1 1
15 8746 1 1 38 GLY O O 11.654 -2.577 -9.319 1.00 . A A . 38 GLY O 1 1
15 8747 1 1 39 PRO C C 13.435 -4.888 -10.489 1.00 . A A . 39 PRO C 1 1
15 8748 1 1 39 PRO CA C 13.458 -3.550 -11.220 1.00 . A A . 39 PRO CA 1 1
15 8749 1 1 39 PRO CB C 14.661 -3.476 -12.163 1.00 . A A . 39 PRO CB 1 1
15 8750 1 1 39 PRO CD C 14.997 -1.805 -10.488 1.00 . A A . 39 PRO CD 1 1
15 8751 1 1 39 PRO CG C 15.717 -2.780 -11.377 1.00 . A A . 39 PRO CG 1 1
15 8752 1 1 39 PRO HA H 12.546 -3.435 -11.787 1.00 . A A . 39 PRO HA 1 1
15 8753 1 1 39 PRO HB2 H 14.967 -4.476 -12.440 1.00 . A A . 39 PRO HB2 1 1
15 8754 1 1 39 PRO HB3 H 14.395 -2.918 -13.048 1.00 . A A . 39 PRO HB3 1 1
15 8755 1 1 39 PRO HD2 H 15.508 -1.708 -9.541 1.00 . A A . 39 PRO HD2 1 1
15 8756 1 1 39 PRO HD3 H 14.911 -0.844 -10.973 1.00 . A A . 39 PRO HD3 1 1
15 8757 1 1 39 PRO HG2 H 16.264 -3.496 -10.783 1.00 . A A . 39 PRO HG2 1 1
15 8758 1 1 39 PRO HG3 H 16.385 -2.255 -12.044 1.00 . A A . 39 PRO HG3 1 1
15 8759 1 1 39 PRO N N 13.672 -2.422 -10.308 1.00 . A A . 39 PRO N 1 1
15 8760 1 1 39 PRO O O 13.618 -4.946 -9.274 1.00 . A A . 39 PRO O 1 1
15 8761 1 1 40 SER C C 11.994 -7.427 -9.685 1.00 . A A . 40 SER C 1 1
15 8762 1 1 40 SER CA C 13.158 -7.301 -10.662 1.00 . A A . 40 SER CA 1 1
15 8763 1 1 40 SER CB C 14.474 -7.622 -9.950 1.00 . A A . 40 SER CB 1 1
15 8764 1 1 40 SER H H 13.069 -5.851 -12.203 1.00 . A A . 40 SER H 1 1
15 8765 1 1 40 SER HA H 13.014 -8.004 -11.469 1.00 . A A . 40 SER HA 1 1
15 8766 1 1 40 SER HB2 H 14.640 -6.901 -9.164 1.00 . A A . 40 SER HB2 1 1
15 8767 1 1 40 SER HB3 H 14.416 -8.613 -9.523 1.00 . A A . 40 SER HB3 1 1
15 8768 1 1 40 SER HG H 15.825 -8.469 -11.088 1.00 . A A . 40 SER HG 1 1
15 8769 1 1 40 SER N N 13.208 -5.962 -11.239 1.00 . A A . 40 SER N 1 1
15 8770 1 1 40 SER O O 12.127 -8.024 -8.617 1.00 . A A . 40 SER O 1 1
15 8771 1 1 40 SER OG O 15.566 -7.575 -10.852 1.00 . A A . 40 SER OG 1 1
15 8772 1 1 41 SER C C 8.420 -6.505 -10.004 1.00 . A A . 41 SER C 1 1
15 8773 1 1 41 SER CA C 9.663 -6.906 -9.215 1.00 . A A . 41 SER CA 1 1
15 8774 1 1 41 SER CB C 9.834 -5.983 -8.007 1.00 . A A . 41 SER CB 1 1
15 8775 1 1 41 SER H H 10.807 -6.399 -10.923 1.00 . A A . 41 SER H 1 1
15 8776 1 1 41 SER HA H 9.542 -7.921 -8.867 1.00 . A A . 41 SER HA 1 1
15 8777 1 1 41 SER HB2 H 9.133 -6.268 -7.237 1.00 . A A . 41 SER HB2 1 1
15 8778 1 1 41 SER HB3 H 10.842 -6.073 -7.628 1.00 . A A . 41 SER HB3 1 1
15 8779 1 1 41 SER HG H 10.385 -4.266 -8.772 1.00 . A A . 41 SER HG 1 1
15 8780 1 1 41 SER N N 10.851 -6.861 -10.059 1.00 . A A . 41 SER N 1 1
15 8781 1 1 41 SER O O 8.517 -5.973 -11.109 1.00 . A A . 41 SER O 1 1
15 8782 1 1 41 SER OG O 9.598 -4.631 -8.361 1.00 . A A . 41 SER OG 1 1
15 8783 1 1 42 GLY C C 5.111 -5.553 -9.231 1.00 . A A . 42 GLY C 1 1
15 8784 1 1 42 GLY CA C 6.005 -6.426 -10.089 1.00 . A A . 42 GLY CA 1 1
15 8785 1 1 42 GLY H H 7.234 -7.192 -8.545 1.00 . A A . 42 GLY H 1 1
15 8786 1 1 42 GLY HA2 H 6.229 -5.902 -11.007 1.00 . A A . 42 GLY HA2 1 1
15 8787 1 1 42 GLY HA3 H 5.477 -7.337 -10.327 1.00 . A A . 42 GLY HA3 1 1
15 8788 1 1 42 GLY N N 7.251 -6.765 -9.427 1.00 . A A . 42 GLY N 1 1
15 8789 1 1 42 GLY O O 5.294 -5.521 -8.015 1.00 . A A . 42 GLY O 1 1
15 8790 2 2 1 ZN ZN ZN -1.701 2.329 -2.204 1.00 . B A . 201 ZN ZN 1 1
16 8791 1 1 1 GLY C C -13.678 -10.396 -7.705 1.00 . A A . 1 GLY C 1 1
16 8792 1 1 1 GLY CA C -12.445 -10.808 -8.485 1.00 . A A . 1 GLY CA 1 1
16 8793 1 1 1 GLY H1 H -13.476 -10.348 -10.276 1.00 . A A . 1 GLY H1 1 1
16 8794 1 1 1 GLY HA2 H -12.197 -11.829 -8.233 1.00 . A A . 1 GLY HA2 1 1
16 8795 1 1 1 GLY HA3 H -11.623 -10.168 -8.201 1.00 . A A . 1 GLY HA3 1 1
16 8796 1 1 1 GLY N N -12.639 -10.713 -9.920 1.00 . A A . 1 GLY N 1 1
16 8797 1 1 1 GLY O O -14.789 -10.413 -8.233 1.00 . A A . 1 GLY O 1 1
16 8798 1 1 2 SER C C -14.076 -8.850 -4.369 1.00 . A A . 2 SER C 1 1
16 8799 1 1 2 SER CA C -14.587 -9.614 -5.587 1.00 . A A . 2 SER CA 1 1
16 8800 1 1 2 SER CB C -15.393 -10.834 -5.135 1.00 . A A . 2 SER CB 1 1
16 8801 1 1 2 SER H H -12.571 -10.035 -6.079 1.00 . A A . 2 SER H 1 1
16 8802 1 1 2 SER HA H -15.228 -8.963 -6.163 1.00 . A A . 2 SER HA 1 1
16 8803 1 1 2 SER HB2 H -14.732 -11.680 -5.030 1.00 . A A . 2 SER HB2 1 1
16 8804 1 1 2 SER HB3 H -15.860 -10.621 -4.184 1.00 . A A . 2 SER HB3 1 1
16 8805 1 1 2 SER HG H -17.245 -11.244 -5.627 1.00 . A A . 2 SER HG 1 1
16 8806 1 1 2 SER N N -13.482 -10.027 -6.443 1.00 . A A . 2 SER N 1 1
16 8807 1 1 2 SER O O -12.884 -8.877 -4.061 1.00 . A A . 2 SER O 1 1
16 8808 1 1 2 SER OG O -16.402 -11.156 -6.077 1.00 . A A . 2 SER OG 1 1
16 8809 1 1 3 SER C C -15.054 -8.115 -1.225 1.00 . A A . 3 SER C 1 1
16 8810 1 1 3 SER CA C -14.628 -7.392 -2.499 1.00 . A A . 3 SER CA 1 1
16 8811 1 1 3 SER CB C -15.277 -6.008 -2.556 1.00 . A A . 3 SER CB 1 1
16 8812 1 1 3 SER H H -15.920 -8.186 -3.977 1.00 . A A . 3 SER H 1 1
16 8813 1 1 3 SER HA H -13.554 -7.277 -2.492 1.00 . A A . 3 SER HA 1 1
16 8814 1 1 3 SER HB2 H -15.002 -5.448 -1.675 1.00 . A A . 3 SER HB2 1 1
16 8815 1 1 3 SER HB3 H -14.931 -5.487 -3.437 1.00 . A A . 3 SER HB3 1 1
16 8816 1 1 3 SER HG H -17.048 -6.061 -1.720 1.00 . A A . 3 SER HG 1 1
16 8817 1 1 3 SER N N -14.986 -8.168 -3.681 1.00 . A A . 3 SER N 1 1
16 8818 1 1 3 SER O O -16.020 -8.878 -1.224 1.00 . A A . 3 SER O 1 1
16 8819 1 1 3 SER OG O -16.689 -6.109 -2.610 1.00 . A A . 3 SER OG 1 1
16 8820 1 1 4 GLY C C -14.067 -7.752 2.310 1.00 . A A . 4 GLY C 1 1
16 8821 1 1 4 GLY CA C -14.643 -8.503 1.126 1.00 . A A . 4 GLY CA 1 1
16 8822 1 1 4 GLY H H -13.567 -7.251 -0.200 1.00 . A A . 4 GLY H 1 1
16 8823 1 1 4 GLY HA2 H -15.716 -8.554 1.232 1.00 . A A . 4 GLY HA2 1 1
16 8824 1 1 4 GLY HA3 H -14.244 -9.507 1.122 1.00 . A A . 4 GLY HA3 1 1
16 8825 1 1 4 GLY N N -14.326 -7.869 -0.140 1.00 . A A . 4 GLY N 1 1
16 8826 1 1 4 GLY O O -13.127 -8.220 2.953 1.00 . A A . 4 GLY O 1 1
16 8827 1 1 5 SER C C -15.340 -5.250 4.538 1.00 . A A . 5 SER C 1 1
16 8828 1 1 5 SER CA C -14.165 -5.764 3.712 1.00 . A A . 5 SER CA 1 1
16 8829 1 1 5 SER CB C -13.337 -4.587 3.193 1.00 . A A . 5 SER CB 1 1
16 8830 1 1 5 SER H H -15.378 -6.265 2.050 1.00 . A A . 5 SER H 1 1
16 8831 1 1 5 SER HA H -13.541 -6.382 4.340 1.00 . A A . 5 SER HA 1 1
16 8832 1 1 5 SER HB2 H -13.887 -4.078 2.416 1.00 . A A . 5 SER HB2 1 1
16 8833 1 1 5 SER HB3 H -13.144 -3.901 4.005 1.00 . A A . 5 SER HB3 1 1
16 8834 1 1 5 SER HG H -11.640 -4.286 2.263 1.00 . A A . 5 SER HG 1 1
16 8835 1 1 5 SER N N -14.632 -6.584 2.599 1.00 . A A . 5 SER N 1 1
16 8836 1 1 5 SER O O -16.268 -4.641 4.005 1.00 . A A . 5 SER O 1 1
16 8837 1 1 5 SER OG O -12.100 -5.028 2.662 1.00 . A A . 5 SER OG 1 1
16 8838 1 1 6 SER C C -15.916 -3.848 7.552 1.00 . A A . 6 SER C 1 1
16 8839 1 1 6 SER CA C -16.354 -5.065 6.743 1.00 . A A . 6 SER CA 1 1
16 8840 1 1 6 SER CB C -16.749 -6.204 7.686 1.00 . A A . 6 SER CB 1 1
16 8841 1 1 6 SER H H -14.525 -5.989 6.207 1.00 . A A . 6 SER H 1 1
16 8842 1 1 6 SER HA H -17.209 -4.794 6.141 1.00 . A A . 6 SER HA 1 1
16 8843 1 1 6 SER HB2 H -17.589 -5.893 8.288 1.00 . A A . 6 SER HB2 1 1
16 8844 1 1 6 SER HB3 H -17.024 -7.071 7.103 1.00 . A A . 6 SER HB3 1 1
16 8845 1 1 6 SER HG H -16.022 -6.932 9.353 1.00 . A A . 6 SER HG 1 1
16 8846 1 1 6 SER N N -15.292 -5.499 5.842 1.00 . A A . 6 SER N 1 1
16 8847 1 1 6 SER O O -16.630 -2.850 7.628 1.00 . A A . 6 SER O 1 1
16 8848 1 1 6 SER OG O -15.675 -6.551 8.543 1.00 . A A . 6 SER OG 1 1
16 8849 1 1 7 GLY C C -14.221 -1.527 8.195 1.00 . A A . 7 GLY C 1 1
16 8850 1 1 7 GLY CA C -14.221 -2.841 8.952 1.00 . A A . 7 GLY CA 1 1
16 8851 1 1 7 GLY H H -14.208 -4.761 8.060 1.00 . A A . 7 GLY H 1 1
16 8852 1 1 7 GLY HA2 H -14.831 -2.735 9.836 1.00 . A A . 7 GLY HA2 1 1
16 8853 1 1 7 GLY HA3 H -13.209 -3.070 9.251 1.00 . A A . 7 GLY HA3 1 1
16 8854 1 1 7 GLY N N -14.735 -3.940 8.156 1.00 . A A . 7 GLY N 1 1
16 8855 1 1 7 GLY O O -13.815 -1.473 7.035 1.00 . A A . 7 GLY O 1 1
16 8856 1 1 8 GLN C C -13.347 1.483 8.178 1.00 . A A . 8 GLN C 1 1
16 8857 1 1 8 GLN CA C -14.734 0.851 8.233 1.00 . A A . 8 GLN CA 1 1
16 8858 1 1 8 GLN CB C -15.692 1.762 9.003 1.00 . A A . 8 GLN CB 1 1
16 8859 1 1 8 GLN CD C -15.724 0.951 11.396 1.00 . A A . 8 GLN CD 1 1
16 8860 1 1 8 GLN CG C -15.258 2.028 10.436 1.00 . A A . 8 GLN CG 1 1
16 8861 1 1 8 GLN H H -14.990 -0.575 9.776 1.00 . A A . 8 GLN H 1 1
16 8862 1 1 8 GLN HA H -15.100 0.729 7.225 1.00 . A A . 8 GLN HA 1 1
16 8863 1 1 8 GLN HB2 H -15.762 2.708 8.489 1.00 . A A . 8 GLN HB2 1 1
16 8864 1 1 8 GLN HB3 H -16.668 1.300 9.026 1.00 . A A . 8 GLN HB3 1 1
16 8865 1 1 8 GLN HE21 H -14.632 1.746 12.855 1.00 . A A . 8 GLN HE21 1 1
16 8866 1 1 8 GLN HE22 H -15.533 0.333 13.276 1.00 . A A . 8 GLN HE22 1 1
16 8867 1 1 8 GLN HG2 H -14.180 2.076 10.469 1.00 . A A . 8 GLN HG2 1 1
16 8868 1 1 8 GLN HG3 H -15.670 2.975 10.752 1.00 . A A . 8 GLN HG3 1 1
16 8869 1 1 8 GLN N N -14.680 -0.467 8.853 1.00 . A A . 8 GLN N 1 1
16 8870 1 1 8 GLN NE2 N -15.248 1.016 12.634 1.00 . A A . 8 GLN NE2 1 1
16 8871 1 1 8 GLN O O -12.560 1.364 9.117 1.00 . A A . 8 GLN O 1 1
16 8872 1 1 8 GLN OE1 O -16.503 0.071 11.030 1.00 . A A . 8 GLN OE1 1 1
16 8873 1 1 9 LYS C C -11.885 4.018 5.969 1.00 . A A . 9 LYS C 1 1
16 8874 1 1 9 LYS CA C -11.761 2.810 6.892 1.00 . A A . 9 LYS CA 1 1
16 8875 1 1 9 LYS CB C -10.742 1.821 6.321 1.00 . A A . 9 LYS CB 1 1
16 8876 1 1 9 LYS CD C -9.639 -0.428 6.508 1.00 . A A . 9 LYS CD 1 1
16 8877 1 1 9 LYS CE C -9.244 -1.548 7.459 1.00 . A A . 9 LYS CE 1 1
16 8878 1 1 9 LYS CG C -10.532 0.594 7.192 1.00 . A A . 9 LYS CG 1 1
16 8879 1 1 9 LYS H H -13.722 2.217 6.356 1.00 . A A . 9 LYS H 1 1
16 8880 1 1 9 LYS HA H -11.422 3.145 7.860 1.00 . A A . 9 LYS HA 1 1
16 8881 1 1 9 LYS HB2 H -11.081 1.493 5.350 1.00 . A A . 9 LYS HB2 1 1
16 8882 1 1 9 LYS HB3 H -9.793 2.325 6.211 1.00 . A A . 9 LYS HB3 1 1
16 8883 1 1 9 LYS HD2 H -10.171 -0.854 5.670 1.00 . A A . 9 LYS HD2 1 1
16 8884 1 1 9 LYS HD3 H -8.745 0.066 6.156 1.00 . A A . 9 LYS HD3 1 1
16 8885 1 1 9 LYS HE2 H -10.131 -1.911 7.955 1.00 . A A . 9 LYS HE2 1 1
16 8886 1 1 9 LYS HE3 H -8.799 -2.348 6.887 1.00 . A A . 9 LYS HE3 1 1
16 8887 1 1 9 LYS HG2 H -10.069 0.897 8.119 1.00 . A A . 9 LYS HG2 1 1
16 8888 1 1 9 LYS HG3 H -11.491 0.141 7.397 1.00 . A A . 9 LYS HG3 1 1
16 8889 1 1 9 LYS HZ1 H -7.920 -1.894 9.037 1.00 . A A . 9 LYS HZ1 1 1
16 8890 1 1 9 LYS HZ2 H -8.726 -0.410 9.133 1.00 . A A . 9 LYS HZ2 1 1
16 8891 1 1 9 LYS HZ3 H -7.463 -0.616 8.027 1.00 . A A . 9 LYS HZ3 1 1
16 8892 1 1 9 LYS N N -13.053 2.157 7.071 1.00 . A A . 9 LYS N 1 1
16 8893 1 1 9 LYS NZ N -8.270 -1.085 8.486 1.00 . A A . 9 LYS NZ 1 1
16 8894 1 1 9 LYS O O -12.014 3.888 4.751 1.00 . A A . 9 LYS O 1 1
16 8895 1 1 10 PRO C C -10.715 6.744 4.953 1.00 . A A . 10 PRO C 1 1
16 8896 1 1 10 PRO CA C -11.949 6.475 5.807 1.00 . A A . 10 PRO CA 1 1
16 8897 1 1 10 PRO CB C -12.082 7.536 6.903 1.00 . A A . 10 PRO CB 1 1
16 8898 1 1 10 PRO CD C -11.693 5.450 8.006 1.00 . A A . 10 PRO CD 1 1
16 8899 1 1 10 PRO CG C -11.432 6.928 8.099 1.00 . A A . 10 PRO CG 1 1
16 8900 1 1 10 PRO HA H -12.829 6.491 5.181 1.00 . A A . 10 PRO HA 1 1
16 8901 1 1 10 PRO HB2 H -11.577 8.441 6.595 1.00 . A A . 10 PRO HB2 1 1
16 8902 1 1 10 PRO HB3 H -13.126 7.743 7.084 1.00 . A A . 10 PRO HB3 1 1
16 8903 1 1 10 PRO HD2 H -10.856 4.894 8.399 1.00 . A A . 10 PRO HD2 1 1
16 8904 1 1 10 PRO HD3 H -12.600 5.194 8.533 1.00 . A A . 10 PRO HD3 1 1
16 8905 1 1 10 PRO HG2 H -10.371 7.124 8.079 1.00 . A A . 10 PRO HG2 1 1
16 8906 1 1 10 PRO HG3 H -11.873 7.330 8.999 1.00 . A A . 10 PRO HG3 1 1
16 8907 1 1 10 PRO N N -11.845 5.221 6.559 1.00 . A A . 10 PRO N 1 1
16 8908 1 1 10 PRO O O -10.823 7.195 3.813 1.00 . A A . 10 PRO O 1 1
16 8909 1 1 11 TYR C C -8.089 5.621 3.717 1.00 . A A . 11 TYR C 1 1
16 8910 1 1 11 TYR CA C -8.287 6.676 4.802 1.00 . A A . 11 TYR CA 1 1
16 8911 1 1 11 TYR CB C -7.112 6.645 5.780 1.00 . A A . 11 TYR CB 1 1
16 8912 1 1 11 TYR CD1 C -8.017 6.998 8.111 1.00 . A A . 11 TYR CD1 1 1
16 8913 1 1 11 TYR CD2 C -6.841 8.795 7.077 1.00 . A A . 11 TYR CD2 1 1
16 8914 1 1 11 TYR CE1 C -8.216 7.771 9.238 1.00 . A A . 11 TYR CE1 1 1
16 8915 1 1 11 TYR CE2 C -7.034 9.574 8.201 1.00 . A A . 11 TYR CE2 1 1
16 8916 1 1 11 TYR CG C -7.327 7.495 7.012 1.00 . A A . 11 TYR CG 1 1
16 8917 1 1 11 TYR CZ C -7.723 9.058 9.279 1.00 . A A . 11 TYR CZ 1 1
16 8918 1 1 11 TYR H H -9.520 6.105 6.424 1.00 . A A . 11 TYR H 1 1
16 8919 1 1 11 TYR HA H -8.330 7.650 4.337 1.00 . A A . 11 TYR HA 1 1
16 8920 1 1 11 TYR HB2 H -6.948 5.629 6.104 1.00 . A A . 11 TYR HB2 1 1
16 8921 1 1 11 TYR HB3 H -6.225 7.005 5.279 1.00 . A A . 11 TYR HB3 1 1
16 8922 1 1 11 TYR HD1 H -8.403 5.989 8.076 1.00 . A A . 11 TYR HD1 1 1
16 8923 1 1 11 TYR HD2 H -6.302 9.196 6.230 1.00 . A A . 11 TYR HD2 1 1
16 8924 1 1 11 TYR HE1 H -8.755 7.367 10.083 1.00 . A A . 11 TYR HE1 1 1
16 8925 1 1 11 TYR HE2 H -6.648 10.583 8.232 1.00 . A A . 11 TYR HE2 1 1
16 8926 1 1 11 TYR HH H -8.858 9.883 10.592 1.00 . A A . 11 TYR HH 1 1
16 8927 1 1 11 TYR N N -9.542 6.463 5.512 1.00 . A A . 11 TYR N 1 1
16 8928 1 1 11 TYR O O -7.625 4.514 3.989 1.00 . A A . 11 TYR O 1 1
16 8929 1 1 11 TYR OH O -7.919 9.832 10.399 1.00 . A A . 11 TYR OH 1 1
16 8930 1 1 12 VAL C C -7.223 5.539 0.394 1.00 . A A . 12 VAL C 1 1
16 8931 1 1 12 VAL CA C -8.303 5.061 1.358 1.00 . A A . 12 VAL CA 1 1
16 8932 1 1 12 VAL CB C -9.629 4.908 0.591 1.00 . A A . 12 VAL CB 1 1
16 8933 1 1 12 VAL CG1 C -9.455 3.976 -0.598 1.00 . A A . 12 VAL CG1 1 1
16 8934 1 1 12 VAL CG2 C -10.725 4.404 1.518 1.00 . A A . 12 VAL CG2 1 1
16 8935 1 1 12 VAL H H -8.806 6.872 2.331 1.00 . A A . 12 VAL H 1 1
16 8936 1 1 12 VAL HA H -8.022 4.092 1.746 1.00 . A A . 12 VAL HA 1 1
16 8937 1 1 12 VAL HB H -9.920 5.880 0.219 1.00 . A A . 12 VAL HB 1 1
16 8938 1 1 12 VAL HG11 H -10.298 4.082 -1.265 1.00 . A A . 12 VAL HG11 1 1
16 8939 1 1 12 VAL HG12 H -8.545 4.229 -1.124 1.00 . A A . 12 VAL HG12 1 1
16 8940 1 1 12 VAL HG13 H -9.398 2.955 -0.250 1.00 . A A . 12 VAL HG13 1 1
16 8941 1 1 12 VAL HG21 H -11.592 4.129 0.935 1.00 . A A . 12 VAL HG21 1 1
16 8942 1 1 12 VAL HG22 H -10.368 3.542 2.061 1.00 . A A . 12 VAL HG22 1 1
16 8943 1 1 12 VAL HG23 H -10.994 5.183 2.216 1.00 . A A . 12 VAL HG23 1 1
16 8944 1 1 12 VAL N N -8.443 5.974 2.486 1.00 . A A . 12 VAL N 1 1
16 8945 1 1 12 VAL O O -7.193 6.707 0.007 1.00 . A A . 12 VAL O 1 1
16 8946 1 1 13 CYS C C -5.799 5.304 -2.292 1.00 . A A . 13 CYS C 1 1
16 8947 1 1 13 CYS CA C -5.253 4.954 -0.911 1.00 . A A . 13 CYS CA 1 1
16 8948 1 1 13 CYS CB C -4.275 3.782 -1.018 1.00 . A A . 13 CYS CB 1 1
16 8949 1 1 13 CYS H H -6.411 3.711 0.352 1.00 . A A . 13 CYS H 1 1
16 8950 1 1 13 CYS HA H -4.730 5.812 -0.516 1.00 . A A . 13 CYS HA 1 1
16 8951 1 1 13 CYS HB2 H -4.209 3.290 -0.059 1.00 . A A . 13 CYS HB2 1 1
16 8952 1 1 13 CYS HB3 H -4.645 3.081 -1.752 1.00 . A A . 13 CYS HB3 1 1
16 8953 1 1 13 CYS N N -6.336 4.627 0.009 1.00 . A A . 13 CYS N 1 1
16 8954 1 1 13 CYS O O -6.705 4.643 -2.798 1.00 . A A . 13 CYS O 1 1
16 8955 1 1 13 CYS SG S -2.589 4.263 -1.510 1.00 . A A . 13 CYS SG 1 1
16 8956 1 1 14 ASN C C -4.760 6.218 -5.303 1.00 . A A . 14 ASN C 1 1
16 8957 1 1 14 ASN CA C -5.671 6.785 -4.219 1.00 . A A . 14 ASN CA 1 1
16 8958 1 1 14 ASN CB C -5.681 8.313 -4.295 1.00 . A A . 14 ASN CB 1 1
16 8959 1 1 14 ASN CG C -6.868 8.920 -3.571 1.00 . A A . 14 ASN CG 1 1
16 8960 1 1 14 ASN H H -4.521 6.835 -2.442 1.00 . A A . 14 ASN H 1 1
16 8961 1 1 14 ASN HA H -6.674 6.419 -4.379 1.00 . A A . 14 ASN HA 1 1
16 8962 1 1 14 ASN HB2 H -4.776 8.696 -3.846 1.00 . A A . 14 ASN HB2 1 1
16 8963 1 1 14 ASN HB3 H -5.721 8.617 -5.330 1.00 . A A . 14 ASN HB3 1 1
16 8964 1 1 14 ASN HD21 H -7.247 10.098 -5.127 1.00 . A A . 14 ASN HD21 1 1
16 8965 1 1 14 ASN HD22 H -8.317 10.264 -3.781 1.00 . A A . 14 ASN HD22 1 1
16 8966 1 1 14 ASN N N -5.240 6.347 -2.896 1.00 . A A . 14 ASN N 1 1
16 8967 1 1 14 ASN ND2 N -7.546 9.855 -4.226 1.00 . A A . 14 ASN ND2 1 1
16 8968 1 1 14 ASN O O -4.798 6.657 -6.452 1.00 . A A . 14 ASN O 1 1
16 8969 1 1 14 ASN OD1 O -7.171 8.552 -2.436 1.00 . A A . 14 ASN OD1 1 1
16 8970 1 1 15 GLU C C -3.427 3.166 -6.146 1.00 . A A . 15 GLU C 1 1
16 8971 1 1 15 GLU CA C -3.022 4.611 -5.870 1.00 . A A . 15 GLU CA 1 1
16 8972 1 1 15 GLU CB C -1.593 4.657 -5.327 1.00 . A A . 15 GLU CB 1 1
16 8973 1 1 15 GLU CD C -0.345 6.124 -6.961 1.00 . A A . 15 GLU CD 1 1
16 8974 1 1 15 GLU CG C -0.897 5.988 -5.555 1.00 . A A . 15 GLU CG 1 1
16 8975 1 1 15 GLU H H -3.959 4.931 -3.999 1.00 . A A . 15 GLU H 1 1
16 8976 1 1 15 GLU HA H -3.064 5.166 -6.795 1.00 . A A . 15 GLU HA 1 1
16 8977 1 1 15 GLU HB2 H -1.617 4.464 -4.265 1.00 . A A . 15 GLU HB2 1 1
16 8978 1 1 15 GLU HB3 H -1.012 3.884 -5.810 1.00 . A A . 15 GLU HB3 1 1
16 8979 1 1 15 GLU HG2 H -1.606 6.784 -5.386 1.00 . A A . 15 GLU HG2 1 1
16 8980 1 1 15 GLU HG3 H -0.081 6.079 -4.854 1.00 . A A . 15 GLU HG3 1 1
16 8981 1 1 15 GLU N N -3.943 5.238 -4.929 1.00 . A A . 15 GLU N 1 1
16 8982 1 1 15 GLU O O -3.439 2.720 -7.294 1.00 . A A . 15 GLU O 1 1
16 8983 1 1 15 GLU OE1 O 0.724 5.539 -7.237 1.00 . A A . 15 GLU OE1 1 1
16 8984 1 1 15 GLU OE2 O -0.980 6.815 -7.785 1.00 . A A . 15 GLU OE2 1 1
16 8985 1 1 16 CYS C C -5.594 0.845 -4.716 1.00 . A A . 16 CYS C 1 1
16 8986 1 1 16 CYS CA C -4.164 1.043 -5.210 1.00 . A A . 16 CYS CA 1 1
16 8987 1 1 16 CYS CB C -3.211 0.141 -4.423 1.00 . A A . 16 CYS CB 1 1
16 8988 1 1 16 CYS H H -3.730 2.849 -4.195 1.00 . A A . 16 CYS H 1 1
16 8989 1 1 16 CYS HA H -4.117 0.776 -6.255 1.00 . A A . 16 CYS HA 1 1
16 8990 1 1 16 CYS HB2 H -3.515 -0.888 -4.549 1.00 . A A . 16 CYS HB2 1 1
16 8991 1 1 16 CYS HB3 H -2.210 0.265 -4.808 1.00 . A A . 16 CYS HB3 1 1
16 8992 1 1 16 CYS N N -3.759 2.438 -5.085 1.00 . A A . 16 CYS N 1 1
16 8993 1 1 16 CYS O O -6.339 0.024 -5.250 1.00 . A A . 16 CYS O 1 1
16 8994 1 1 16 CYS SG S -3.165 0.488 -2.635 1.00 . A A . 16 CYS SG 1 1
16 8995 1 1 17 GLY C C -7.332 0.789 -1.802 1.00 . A A . 17 GLY C 1 1
16 8996 1 1 17 GLY CA C -7.309 1.497 -3.142 1.00 . A A . 17 GLY CA 1 1
16 8997 1 1 17 GLY H H -5.334 2.241 -3.305 1.00 . A A . 17 GLY H 1 1
16 8998 1 1 17 GLY HA2 H -7.717 2.490 -3.020 1.00 . A A . 17 GLY HA2 1 1
16 8999 1 1 17 GLY HA3 H -7.928 0.948 -3.836 1.00 . A A . 17 GLY HA3 1 1
16 9000 1 1 17 GLY N N -5.970 1.604 -3.691 1.00 . A A . 17 GLY N 1 1
16 9001 1 1 17 GLY O O -8.330 0.169 -1.435 1.00 . A A . 17 GLY O 1 1
16 9002 1 1 18 LYS C C -6.639 1.164 1.337 1.00 . A A . 18 LYS C 1 1
16 9003 1 1 18 LYS CA C -6.122 0.241 0.238 1.00 . A A . 18 LYS CA 1 1
16 9004 1 1 18 LYS CB C -4.670 -0.146 0.525 1.00 . A A . 18 LYS CB 1 1
16 9005 1 1 18 LYS CD C -3.217 -2.064 1.246 1.00 . A A . 18 LYS CD 1 1
16 9006 1 1 18 LYS CE C -3.134 -3.324 2.094 1.00 . A A . 18 LYS CE 1 1
16 9007 1 1 18 LYS CG C -4.530 -1.332 1.464 1.00 . A A . 18 LYS CG 1 1
16 9008 1 1 18 LYS H H -5.464 1.387 -1.415 1.00 . A A . 18 LYS H 1 1
16 9009 1 1 18 LYS HA H -6.728 -0.653 0.221 1.00 . A A . 18 LYS HA 1 1
16 9010 1 1 18 LYS HB2 H -4.185 -0.394 -0.408 1.00 . A A . 18 LYS HB2 1 1
16 9011 1 1 18 LYS HB3 H -4.165 0.700 0.969 1.00 . A A . 18 LYS HB3 1 1
16 9012 1 1 18 LYS HD2 H -3.135 -2.338 0.205 1.00 . A A . 18 LYS HD2 1 1
16 9013 1 1 18 LYS HD3 H -2.400 -1.408 1.512 1.00 . A A . 18 LYS HD3 1 1
16 9014 1 1 18 LYS HE2 H -2.145 -3.745 1.994 1.00 . A A . 18 LYS HE2 1 1
16 9015 1 1 18 LYS HE3 H -3.311 -3.060 3.126 1.00 . A A . 18 LYS HE3 1 1
16 9016 1 1 18 LYS HG2 H -4.568 -0.978 2.484 1.00 . A A . 18 LYS HG2 1 1
16 9017 1 1 18 LYS HG3 H -5.347 -2.017 1.288 1.00 . A A . 18 LYS HG3 1 1
16 9018 1 1 18 LYS HZ1 H -5.091 -4.043 1.966 1.00 . A A . 18 LYS HZ1 1 1
16 9019 1 1 18 LYS HZ2 H -3.923 -5.258 2.116 1.00 . A A . 18 LYS HZ2 1 1
16 9020 1 1 18 LYS HZ3 H -4.123 -4.454 0.641 1.00 . A A . 18 LYS HZ3 1 1
16 9021 1 1 18 LYS N N -6.227 0.878 -1.069 1.00 . A A . 18 LYS N 1 1
16 9022 1 1 18 LYS NZ N -4.138 -4.341 1.675 1.00 . A A . 18 LYS NZ 1 1
16 9023 1 1 18 LYS O O -6.196 2.305 1.461 1.00 . A A . 18 LYS O 1 1
16 9024 1 1 19 ALA C C -7.412 1.182 4.531 1.00 . A A . 19 ALA C 1 1
16 9025 1 1 19 ALA CA C -8.152 1.441 3.223 1.00 . A A . 19 ALA CA 1 1
16 9026 1 1 19 ALA CB C -9.631 1.119 3.379 1.00 . A A . 19 ALA CB 1 1
16 9027 1 1 19 ALA H H -7.891 -0.255 1.984 1.00 . A A . 19 ALA H 1 1
16 9028 1 1 19 ALA HA H -8.061 2.487 2.970 1.00 . A A . 19 ALA HA 1 1
16 9029 1 1 19 ALA HB1 H -9.986 0.617 2.491 1.00 . A A . 19 ALA HB1 1 1
16 9030 1 1 19 ALA HB2 H -9.771 0.478 4.237 1.00 . A A . 19 ALA HB2 1 1
16 9031 1 1 19 ALA HB3 H -10.185 2.035 3.520 1.00 . A A . 19 ALA HB3 1 1
16 9032 1 1 19 ALA N N -7.578 0.662 2.133 1.00 . A A . 19 ALA N 1 1
16 9033 1 1 19 ALA O O -6.968 0.065 4.794 1.00 . A A . 19 ALA O 1 1
16 9034 1 1 20 PHE C C -7.365 2.836 7.726 1.00 . A A . 20 PHE C 1 1
16 9035 1 1 20 PHE CA C -6.594 2.109 6.628 1.00 . A A . 20 PHE CA 1 1
16 9036 1 1 20 PHE CB C -5.177 2.676 6.522 1.00 . A A . 20 PHE CB 1 1
16 9037 1 1 20 PHE CD1 C -4.612 2.548 4.081 1.00 . A A . 20 PHE CD1 1 1
16 9038 1 1 20 PHE CD2 C -3.425 1.139 5.595 1.00 . A A . 20 PHE CD2 1 1
16 9039 1 1 20 PHE CE1 C -3.887 2.028 3.024 1.00 . A A . 20 PHE CE1 1 1
16 9040 1 1 20 PHE CE2 C -2.697 0.616 4.542 1.00 . A A . 20 PHE CE2 1 1
16 9041 1 1 20 PHE CG C -4.389 2.110 5.376 1.00 . A A . 20 PHE CG 1 1
16 9042 1 1 20 PHE CZ C -2.930 1.061 3.255 1.00 . A A . 20 PHE CZ 1 1
16 9043 1 1 20 PHE H H -7.658 3.089 5.082 1.00 . A A . 20 PHE H 1 1
16 9044 1 1 20 PHE HA H -6.535 1.061 6.879 1.00 . A A . 20 PHE HA 1 1
16 9045 1 1 20 PHE HB2 H -5.235 3.746 6.387 1.00 . A A . 20 PHE HB2 1 1
16 9046 1 1 20 PHE HB3 H -4.642 2.461 7.434 1.00 . A A . 20 PHE HB3 1 1
16 9047 1 1 20 PHE HD1 H -5.361 3.305 3.899 1.00 . A A . 20 PHE HD1 1 1
16 9048 1 1 20 PHE HD2 H -3.243 0.789 6.600 1.00 . A A . 20 PHE HD2 1 1
16 9049 1 1 20 PHE HE1 H -4.072 2.379 2.019 1.00 . A A . 20 PHE HE1 1 1
16 9050 1 1 20 PHE HE2 H -1.949 -0.141 4.725 1.00 . A A . 20 PHE HE2 1 1
16 9051 1 1 20 PHE HZ H -2.362 0.654 2.431 1.00 . A A . 20 PHE HZ 1 1
16 9052 1 1 20 PHE N N -7.283 2.223 5.347 1.00 . A A . 20 PHE N 1 1
16 9053 1 1 20 PHE O O -7.383 4.065 7.777 1.00 . A A . 20 PHE O 1 1
16 9054 1 1 21 GLY C C -8.048 3.821 10.337 1.00 . A A . 21 GLY C 1 1
16 9055 1 1 21 GLY CA C -8.765 2.653 9.689 1.00 . A A . 21 GLY CA 1 1
16 9056 1 1 21 GLY H H -7.951 1.091 8.514 1.00 . A A . 21 GLY H 1 1
16 9057 1 1 21 GLY HA2 H -9.713 2.996 9.303 1.00 . A A . 21 GLY HA2 1 1
16 9058 1 1 21 GLY HA3 H -8.945 1.896 10.438 1.00 . A A . 21 GLY HA3 1 1
16 9059 1 1 21 GLY N N -8.001 2.066 8.604 1.00 . A A . 21 GLY N 1 1
16 9060 1 1 21 GLY O O -8.678 4.682 10.953 1.00 . A A . 21 GLY O 1 1
16 9061 1 1 22 LEU C C -5.310 5.794 9.689 1.00 . A A . 22 LEU C 1 1
16 9062 1 1 22 LEU CA C -5.923 4.922 10.781 1.00 . A A . 22 LEU CA 1 1
16 9063 1 1 22 LEU CB C -4.818 4.336 11.662 1.00 . A A . 22 LEU CB 1 1
16 9064 1 1 22 LEU CD1 C -3.993 3.539 13.890 1.00 . A A . 22 LEU CD1 1 1
16 9065 1 1 22 LEU CD2 C -5.554 5.489 13.763 1.00 . A A . 22 LEU CD2 1 1
16 9066 1 1 22 LEU CG C -5.163 4.156 13.140 1.00 . A A . 22 LEU CG 1 1
16 9067 1 1 22 LEU H H -6.281 3.137 9.700 1.00 . A A . 22 LEU H 1 1
16 9068 1 1 22 LEU HA H -6.572 5.532 11.390 1.00 . A A . 22 LEU HA 1 1
16 9069 1 1 22 LEU HB2 H -4.555 3.368 11.263 1.00 . A A . 22 LEU HB2 1 1
16 9070 1 1 22 LEU HB3 H -3.962 4.994 11.598 1.00 . A A . 22 LEU HB3 1 1
16 9071 1 1 22 LEU HD11 H -3.443 4.315 14.401 1.00 . A A . 22 LEU HD11 1 1
16 9072 1 1 22 LEU HD12 H -3.341 3.037 13.190 1.00 . A A . 22 LEU HD12 1 1
16 9073 1 1 22 LEU HD13 H -4.364 2.825 14.611 1.00 . A A . 22 LEU HD13 1 1
16 9074 1 1 22 LEU HD21 H -6.573 5.726 13.494 1.00 . A A . 22 LEU HD21 1 1
16 9075 1 1 22 LEU HD22 H -4.896 6.263 13.397 1.00 . A A . 22 LEU HD22 1 1
16 9076 1 1 22 LEU HD23 H -5.470 5.423 14.838 1.00 . A A . 22 LEU HD23 1 1
16 9077 1 1 22 LEU HG H -6.006 3.485 13.228 1.00 . A A . 22 LEU HG 1 1
16 9078 1 1 22 LEU N N -6.727 3.851 10.201 1.00 . A A . 22 LEU N 1 1
16 9079 1 1 22 LEU O O -5.124 5.350 8.556 1.00 . A A . 22 LEU O 1 1
16 9080 1 1 23 LYS C C -2.945 7.611 8.813 1.00 . A A . 23 LYS C 1 1
16 9081 1 1 23 LYS CA C -4.401 7.971 9.092 1.00 . A A . 23 LYS CA 1 1
16 9082 1 1 23 LYS CB C -4.489 9.401 9.630 1.00 . A A . 23 LYS CB 1 1
16 9083 1 1 23 LYS CD C -4.521 11.854 9.089 1.00 . A A . 23 LYS CD 1 1
16 9084 1 1 23 LYS CE C -4.194 12.916 8.051 1.00 . A A . 23 LYS CE 1 1
16 9085 1 1 23 LYS CG C -4.163 10.463 8.594 1.00 . A A . 23 LYS CG 1 1
16 9086 1 1 23 LYS H H -5.168 7.332 10.958 1.00 . A A . 23 LYS H 1 1
16 9087 1 1 23 LYS HA H -4.958 7.908 8.169 1.00 . A A . 23 LYS HA 1 1
16 9088 1 1 23 LYS HB2 H -5.492 9.576 9.991 1.00 . A A . 23 LYS HB2 1 1
16 9089 1 1 23 LYS HB3 H -3.797 9.506 10.453 1.00 . A A . 23 LYS HB3 1 1
16 9090 1 1 23 LYS HD2 H -5.579 11.889 9.302 1.00 . A A . 23 LYS HD2 1 1
16 9091 1 1 23 LYS HD3 H -3.963 12.060 9.992 1.00 . A A . 23 LYS HD3 1 1
16 9092 1 1 23 LYS HE2 H -3.143 13.151 8.114 1.00 . A A . 23 LYS HE2 1 1
16 9093 1 1 23 LYS HE3 H -4.417 12.523 7.070 1.00 . A A . 23 LYS HE3 1 1
16 9094 1 1 23 LYS HG2 H -3.105 10.430 8.380 1.00 . A A . 23 LYS HG2 1 1
16 9095 1 1 23 LYS HG3 H -4.721 10.256 7.692 1.00 . A A . 23 LYS HG3 1 1
16 9096 1 1 23 LYS HZ1 H -5.455 14.132 9.190 1.00 . A A . 23 LYS HZ1 1 1
16 9097 1 1 23 LYS HZ2 H -5.704 14.259 7.522 1.00 . A A . 23 LYS HZ2 1 1
16 9098 1 1 23 LYS HZ3 H -4.356 14.991 8.234 1.00 . A A . 23 LYS HZ3 1 1
16 9099 1 1 23 LYS N N -4.996 7.037 10.039 1.00 . A A . 23 LYS N 1 1
16 9100 1 1 23 LYS NZ N -4.982 14.162 8.265 1.00 . A A . 23 LYS NZ 1 1
16 9101 1 1 23 LYS O O -2.577 7.308 7.678 1.00 . A A . 23 LYS O 1 1
16 9102 1 1 24 SER C C -0.514 6.021 8.951 1.00 . A A . 24 SER C 1 1
16 9103 1 1 24 SER CA C -0.706 7.324 9.723 1.00 . A A . 24 SER CA 1 1
16 9104 1 1 24 SER CB C -0.054 7.213 11.102 1.00 . A A . 24 SER CB 1 1
16 9105 1 1 24 SER H H -2.475 7.894 10.736 1.00 . A A . 24 SER H 1 1
16 9106 1 1 24 SER HA H -0.234 8.126 9.174 1.00 . A A . 24 SER HA 1 1
16 9107 1 1 24 SER HB2 H 1.016 7.126 10.986 1.00 . A A . 24 SER HB2 1 1
16 9108 1 1 24 SER HB3 H -0.283 8.099 11.677 1.00 . A A . 24 SER HB3 1 1
16 9109 1 1 24 SER HG H -0.631 5.343 11.192 1.00 . A A . 24 SER HG 1 1
16 9110 1 1 24 SER N N -2.122 7.645 9.856 1.00 . A A . 24 SER N 1 1
16 9111 1 1 24 SER O O 0.399 5.900 8.135 1.00 . A A . 24 SER O 1 1
16 9112 1 1 24 SER OG O -0.532 6.078 11.803 1.00 . A A . 24 SER OG 1 1
16 9113 1 1 25 GLN C C -1.252 3.928 7.035 1.00 . A A . 25 GLN C 1 1
16 9114 1 1 25 GLN CA C -1.308 3.756 8.550 1.00 . A A . 25 GLN CA 1 1
16 9115 1 1 25 GLN CB C -2.511 2.892 8.932 1.00 . A A . 25 GLN CB 1 1
16 9116 1 1 25 GLN CD C -1.215 1.687 10.736 1.00 . A A . 25 GLN CD 1 1
16 9117 1 1 25 GLN CG C -2.489 2.426 10.379 1.00 . A A . 25 GLN CG 1 1
16 9118 1 1 25 GLN H H -2.088 5.208 9.878 1.00 . A A . 25 GLN H 1 1
16 9119 1 1 25 GLN HA H -0.405 3.265 8.878 1.00 . A A . 25 GLN HA 1 1
16 9120 1 1 25 GLN HB2 H -3.414 3.462 8.773 1.00 . A A . 25 GLN HB2 1 1
16 9121 1 1 25 GLN HB3 H -2.528 2.019 8.297 1.00 . A A . 25 GLN HB3 1 1
16 9122 1 1 25 GLN HE21 H -1.553 1.988 12.672 1.00 . A A . 25 GLN HE21 1 1
16 9123 1 1 25 GLN HE22 H -0.113 1.113 12.288 1.00 . A A . 25 GLN HE22 1 1
16 9124 1 1 25 GLN HG2 H -2.579 3.289 11.023 1.00 . A A . 25 GLN HG2 1 1
16 9125 1 1 25 GLN HG3 H -3.329 1.767 10.544 1.00 . A A . 25 GLN HG3 1 1
16 9126 1 1 25 GLN N N -1.382 5.050 9.218 1.00 . A A . 25 GLN N 1 1
16 9127 1 1 25 GLN NE2 N -0.930 1.586 12.029 1.00 . A A . 25 GLN NE2 1 1
16 9128 1 1 25 GLN O O -0.476 3.257 6.352 1.00 . A A . 25 GLN O 1 1
16 9129 1 1 25 GLN OE1 O -0.492 1.213 9.859 1.00 . A A . 25 GLN OE1 1 1
16 9130 1 1 26 LEU C C -0.903 5.889 4.634 1.00 . A A . 26 LEU C 1 1
16 9131 1 1 26 LEU CA C -2.123 5.089 5.081 1.00 . A A . 26 LEU CA 1 1
16 9132 1 1 26 LEU CB C -3.403 5.844 4.719 1.00 . A A . 26 LEU CB 1 1
16 9133 1 1 26 LEU CD1 C -3.639 5.232 2.300 1.00 . A A . 26 LEU CD1 1 1
16 9134 1 1 26 LEU CD2 C -4.640 7.360 3.152 1.00 . A A . 26 LEU CD2 1 1
16 9135 1 1 26 LEU CG C -3.486 6.377 3.289 1.00 . A A . 26 LEU CG 1 1
16 9136 1 1 26 LEU H H -2.672 5.332 7.110 1.00 . A A . 26 LEU H 1 1
16 9137 1 1 26 LEU HA H -2.120 4.137 4.572 1.00 . A A . 26 LEU HA 1 1
16 9138 1 1 26 LEU HB2 H -4.236 5.175 4.871 1.00 . A A . 26 LEU HB2 1 1
16 9139 1 1 26 LEU HB3 H -3.491 6.685 5.393 1.00 . A A . 26 LEU HB3 1 1
16 9140 1 1 26 LEU HD11 H -2.992 5.399 1.452 1.00 . A A . 26 LEU HD11 1 1
16 9141 1 1 26 LEU HD12 H -4.665 5.180 1.965 1.00 . A A . 26 LEU HD12 1 1
16 9142 1 1 26 LEU HD13 H -3.371 4.303 2.781 1.00 . A A . 26 LEU HD13 1 1
16 9143 1 1 26 LEU HD21 H -4.496 7.963 2.268 1.00 . A A . 26 LEU HD21 1 1
16 9144 1 1 26 LEU HD22 H -4.673 7.999 4.022 1.00 . A A . 26 LEU HD22 1 1
16 9145 1 1 26 LEU HD23 H -5.569 6.815 3.070 1.00 . A A . 26 LEU HD23 1 1
16 9146 1 1 26 LEU HG H -2.570 6.901 3.052 1.00 . A A . 26 LEU HG 1 1
16 9147 1 1 26 LEU N N -2.078 4.829 6.516 1.00 . A A . 26 LEU N 1 1
16 9148 1 1 26 LEU O O -0.321 5.617 3.584 1.00 . A A . 26 LEU O 1 1
16 9149 1 1 27 ILE C C 1.871 6.865 4.867 1.00 . A A . 27 ILE C 1 1
16 9150 1 1 27 ILE CA C 0.630 7.712 5.128 1.00 . A A . 27 ILE CA 1 1
16 9151 1 1 27 ILE CB C 0.930 8.704 6.268 1.00 . A A . 27 ILE CB 1 1
16 9152 1 1 27 ILE CD1 C -0.117 10.489 7.750 1.00 . A A . 27 ILE CD1 1 1
16 9153 1 1 27 ILE CG1 C -0.333 9.482 6.641 1.00 . A A . 27 ILE CG1 1 1
16 9154 1 1 27 ILE CG2 C 2.045 9.656 5.862 1.00 . A A . 27 ILE CG2 1 1
16 9155 1 1 27 ILE H H -1.027 7.044 6.262 1.00 . A A . 27 ILE H 1 1
16 9156 1 1 27 ILE HA H 0.399 8.278 4.237 1.00 . A A . 27 ILE HA 1 1
16 9157 1 1 27 ILE HB H 1.264 8.141 7.126 1.00 . A A . 27 ILE HB 1 1
16 9158 1 1 27 ILE HD11 H 0.529 10.061 8.503 1.00 . A A . 27 ILE HD11 1 1
16 9159 1 1 27 ILE HD12 H 0.344 11.378 7.345 1.00 . A A . 27 ILE HD12 1 1
16 9160 1 1 27 ILE HD13 H -1.067 10.745 8.195 1.00 . A A . 27 ILE HD13 1 1
16 9161 1 1 27 ILE HG12 H -0.689 10.016 5.775 1.00 . A A . 27 ILE HG12 1 1
16 9162 1 1 27 ILE HG13 H -1.093 8.786 6.968 1.00 . A A . 27 ILE HG13 1 1
16 9163 1 1 27 ILE HG21 H 2.886 9.529 6.528 1.00 . A A . 27 ILE HG21 1 1
16 9164 1 1 27 ILE HG22 H 2.352 9.439 4.850 1.00 . A A . 27 ILE HG22 1 1
16 9165 1 1 27 ILE HG23 H 1.689 10.673 5.921 1.00 . A A . 27 ILE HG23 1 1
16 9166 1 1 27 ILE N N -0.522 6.875 5.439 1.00 . A A . 27 ILE N 1 1
16 9167 1 1 27 ILE O O 2.616 7.114 3.919 1.00 . A A . 27 ILE O 1 1
16 9168 1 1 28 ILE C C 3.097 4.093 4.336 1.00 . A A . 28 ILE C 1 1
16 9169 1 1 28 ILE CA C 3.233 4.977 5.571 1.00 . A A . 28 ILE CA 1 1
16 9170 1 1 28 ILE CB C 3.410 4.081 6.812 1.00 . A A . 28 ILE CB 1 1
16 9171 1 1 28 ILE CD1 C 3.007 4.264 9.318 1.00 . A A . 28 ILE CD1 1 1
16 9172 1 1 28 ILE CG1 C 3.537 4.939 8.072 1.00 . A A . 28 ILE CG1 1 1
16 9173 1 1 28 ILE CG2 C 4.628 3.185 6.649 1.00 . A A . 28 ILE CG2 1 1
16 9174 1 1 28 ILE H H 1.455 5.715 6.448 1.00 . A A . 28 ILE H 1 1
16 9175 1 1 28 ILE HA H 4.116 5.590 5.466 1.00 . A A . 28 ILE HA 1 1
16 9176 1 1 28 ILE HB H 2.538 3.451 6.900 1.00 . A A . 28 ILE HB 1 1
16 9177 1 1 28 ILE HD11 H 1.943 4.102 9.215 1.00 . A A . 28 ILE HD11 1 1
16 9178 1 1 28 ILE HD12 H 3.503 3.314 9.452 1.00 . A A . 28 ILE HD12 1 1
16 9179 1 1 28 ILE HD13 H 3.193 4.893 10.176 1.00 . A A . 28 ILE HD13 1 1
16 9180 1 1 28 ILE HG12 H 4.577 5.171 8.239 1.00 . A A . 28 ILE HG12 1 1
16 9181 1 1 28 ILE HG13 H 2.985 5.857 7.931 1.00 . A A . 28 ILE HG13 1 1
16 9182 1 1 28 ILE HG21 H 4.514 2.307 7.268 1.00 . A A . 28 ILE HG21 1 1
16 9183 1 1 28 ILE HG22 H 4.719 2.886 5.616 1.00 . A A . 28 ILE HG22 1 1
16 9184 1 1 28 ILE HG23 H 5.514 3.724 6.947 1.00 . A A . 28 ILE HG23 1 1
16 9185 1 1 28 ILE N N 2.085 5.863 5.712 1.00 . A A . 28 ILE N 1 1
16 9186 1 1 28 ILE O O 4.087 3.772 3.677 1.00 . A A . 28 ILE O 1 1
16 9187 1 1 29 HIS C C 1.843 3.624 1.569 1.00 . A A . 29 HIS C 1 1
16 9188 1 1 29 HIS CA C 1.598 2.860 2.867 1.00 . A A . 29 HIS CA 1 1
16 9189 1 1 29 HIS CB C 0.159 2.344 2.905 1.00 . A A . 29 HIS CB 1 1
16 9190 1 1 29 HIS CD2 C -0.961 1.946 0.600 1.00 . A A . 29 HIS CD2 1 1
16 9191 1 1 29 HIS CE1 C -0.366 -0.144 0.311 1.00 . A A . 29 HIS CE1 1 1
16 9192 1 1 29 HIS CG C -0.235 1.577 1.681 1.00 . A A . 29 HIS CG 1 1
16 9193 1 1 29 HIS H H 1.117 3.993 4.589 1.00 . A A . 29 HIS H 1 1
16 9194 1 1 29 HIS HA H 2.273 2.019 2.907 1.00 . A A . 29 HIS HA 1 1
16 9195 1 1 29 HIS HB2 H 0.040 1.692 3.757 1.00 . A A . 29 HIS HB2 1 1
16 9196 1 1 29 HIS HB3 H -0.515 3.183 3.002 1.00 . A A . 29 HIS HB3 1 1
16 9197 1 1 29 HIS HD1 H 0.655 -0.291 2.078 1.00 . A A . 29 HIS HD1 1 1
16 9198 1 1 29 HIS HD2 H -1.406 2.916 0.426 1.00 . A A . 29 HIS HD2 1 1
16 9199 1 1 29 HIS HE1 H -0.245 -1.129 -0.116 1.00 . A A . 29 HIS HE1 1 1
16 9200 1 1 29 HIS N N 1.864 3.705 4.025 1.00 . A A . 29 HIS N 1 1
16 9201 1 1 29 HIS ND1 N 0.122 0.262 1.470 1.00 . A A . 29 HIS ND1 1 1
16 9202 1 1 29 HIS NE2 N -1.028 0.859 -0.237 1.00 . A A . 29 HIS NE2 1 1
16 9203 1 1 29 HIS O O 2.590 3.171 0.703 1.00 . A A . 29 HIS O 1 1
16 9204 1 1 30 GLU C C 2.826 5.766 -0.125 1.00 . A A . 30 GLU C 1 1
16 9205 1 1 30 GLU CA C 1.355 5.611 0.250 1.00 . A A . 30 GLU CA 1 1
16 9206 1 1 30 GLU CB C 0.726 6.987 0.474 1.00 . A A . 30 GLU CB 1 1
16 9207 1 1 30 GLU CD C -1.297 8.260 1.290 1.00 . A A . 30 GLU CD 1 1
16 9208 1 1 30 GLU CG C -0.759 6.934 0.790 1.00 . A A . 30 GLU CG 1 1
16 9209 1 1 30 GLU H H 0.624 5.093 2.168 1.00 . A A . 30 GLU H 1 1
16 9210 1 1 30 GLU HA H 0.840 5.118 -0.561 1.00 . A A . 30 GLU HA 1 1
16 9211 1 1 30 GLU HB2 H 1.231 7.471 1.297 1.00 . A A . 30 GLU HB2 1 1
16 9212 1 1 30 GLU HB3 H 0.862 7.581 -0.418 1.00 . A A . 30 GLU HB3 1 1
16 9213 1 1 30 GLU HG2 H -1.295 6.661 -0.107 1.00 . A A . 30 GLU HG2 1 1
16 9214 1 1 30 GLU HG3 H -0.926 6.184 1.549 1.00 . A A . 30 GLU HG3 1 1
16 9215 1 1 30 GLU N N 1.207 4.785 1.443 1.00 . A A . 30 GLU N 1 1
16 9216 1 1 30 GLU O O 3.156 6.091 -1.265 1.00 . A A . 30 GLU O 1 1
16 9217 1 1 30 GLU OE1 O -1.191 8.523 2.506 1.00 . A A . 30 GLU OE1 1 1
16 9218 1 1 30 GLU OE2 O -1.825 9.035 0.465 1.00 . A A . 30 GLU OE2 1 1
16 9219 1 1 31 ARG C C 5.582 4.758 -0.541 1.00 . A A . 31 ARG C 1 1
16 9220 1 1 31 ARG CA C 5.141 5.647 0.618 1.00 . A A . 31 ARG CA 1 1
16 9221 1 1 31 ARG CB C 5.911 5.271 1.885 1.00 . A A . 31 ARG CB 1 1
16 9222 1 1 31 ARG CD C 6.285 5.670 4.338 1.00 . A A . 31 ARG CD 1 1
16 9223 1 1 31 ARG CG C 5.604 6.169 3.073 1.00 . A A . 31 ARG CG 1 1
16 9224 1 1 31 ARG CZ C 8.558 4.948 4.933 1.00 . A A . 31 ARG CZ 1 1
16 9225 1 1 31 ARG H H 3.381 5.276 1.733 1.00 . A A . 31 ARG H 1 1
16 9226 1 1 31 ARG HA H 5.356 6.676 0.368 1.00 . A A . 31 ARG HA 1 1
16 9227 1 1 31 ARG HB2 H 5.661 4.256 2.156 1.00 . A A . 31 ARG HB2 1 1
16 9228 1 1 31 ARG HB3 H 6.969 5.331 1.680 1.00 . A A . 31 ARG HB3 1 1
16 9229 1 1 31 ARG HD2 H 5.968 6.285 5.167 1.00 . A A . 31 ARG HD2 1 1
16 9230 1 1 31 ARG HD3 H 5.986 4.648 4.512 1.00 . A A . 31 ARG HD3 1 1
16 9231 1 1 31 ARG HE H 8.127 6.381 3.615 1.00 . A A . 31 ARG HE 1 1
16 9232 1 1 31 ARG HG2 H 5.956 7.167 2.858 1.00 . A A . 31 ARG HG2 1 1
16 9233 1 1 31 ARG HG3 H 4.536 6.187 3.232 1.00 . A A . 31 ARG HG3 1 1
16 9234 1 1 31 ARG HH11 H 7.075 3.968 5.894 1.00 . A A . 31 ARG HH11 1 1
16 9235 1 1 31 ARG HH12 H 8.683 3.468 6.304 1.00 . A A . 31 ARG HH12 1 1
16 9236 1 1 31 ARG HH21 H 10.247 5.731 4.147 1.00 . A A . 31 ARG HH21 1 1
16 9237 1 1 31 ARG HH22 H 10.486 4.472 5.311 1.00 . A A . 31 ARG HH22 1 1
16 9238 1 1 31 ARG N N 3.705 5.532 0.844 1.00 . A A . 31 ARG N 1 1
16 9239 1 1 31 ARG NE N 7.741 5.728 4.235 1.00 . A A . 31 ARG NE 1 1
16 9240 1 1 31 ARG NH1 N 8.065 4.055 5.781 1.00 . A A . 31 ARG NH1 1 1
16 9241 1 1 31 ARG NH2 N 9.872 5.059 4.785 1.00 . A A . 31 ARG NH2 1 1
16 9242 1 1 31 ARG O O 6.498 5.104 -1.288 1.00 . A A . 31 ARG O 1 1
16 9243 1 1 32 ILE C C 5.100 3.327 -3.121 1.00 . A A . 32 ILE C 1 1
16 9244 1 1 32 ILE CA C 5.249 2.674 -1.751 1.00 . A A . 32 ILE CA 1 1
16 9245 1 1 32 ILE CB C 4.353 1.422 -1.692 1.00 . A A . 32 ILE CB 1 1
16 9246 1 1 32 ILE CD1 C 2.042 0.560 -2.319 1.00 . A A . 32 ILE CD1 1 1
16 9247 1 1 32 ILE CG1 C 2.923 1.771 -2.110 1.00 . A A . 32 ILE CG1 1 1
16 9248 1 1 32 ILE CG2 C 4.371 0.824 -0.293 1.00 . A A . 32 ILE CG2 1 1
16 9249 1 1 32 ILE H H 4.205 3.393 -0.057 1.00 . A A . 32 ILE H 1 1
16 9250 1 1 32 ILE HA H 6.275 2.364 -1.622 1.00 . A A . 32 ILE HA 1 1
16 9251 1 1 32 ILE HB H 4.752 0.689 -2.376 1.00 . A A . 32 ILE HB 1 1
16 9252 1 1 32 ILE HD11 H 2.651 -0.333 -2.317 1.00 . A A . 32 ILE HD11 1 1
16 9253 1 1 32 ILE HD12 H 1.316 0.500 -1.521 1.00 . A A . 32 ILE HD12 1 1
16 9254 1 1 32 ILE HD13 H 1.531 0.644 -3.266 1.00 . A A . 32 ILE HD13 1 1
16 9255 1 1 32 ILE HG12 H 2.470 2.382 -1.345 1.00 . A A . 32 ILE HG12 1 1
16 9256 1 1 32 ILE HG13 H 2.952 2.325 -3.037 1.00 . A A . 32 ILE HG13 1 1
16 9257 1 1 32 ILE HG21 H 4.594 1.598 0.426 1.00 . A A . 32 ILE HG21 1 1
16 9258 1 1 32 ILE HG22 H 3.404 0.397 -0.072 1.00 . A A . 32 ILE HG22 1 1
16 9259 1 1 32 ILE HG23 H 5.126 0.054 -0.240 1.00 . A A . 32 ILE HG23 1 1
16 9260 1 1 32 ILE N N 4.925 3.612 -0.684 1.00 . A A . 32 ILE N 1 1
16 9261 1 1 32 ILE O O 5.842 3.016 -4.053 1.00 . A A . 32 ILE O 1 1
16 9262 1 1 33 HIS C C 4.766 6.183 -4.598 1.00 . A A . 33 HIS C 1 1
16 9263 1 1 33 HIS CA C 3.892 4.936 -4.492 1.00 . A A . 33 HIS CA 1 1
16 9264 1 1 33 HIS CB C 2.417 5.322 -4.606 1.00 . A A . 33 HIS CB 1 1
16 9265 1 1 33 HIS CD2 C 0.582 3.977 -3.360 1.00 . A A . 33 HIS CD2 1 1
16 9266 1 1 33 HIS CE1 C 0.485 2.247 -4.704 1.00 . A A . 33 HIS CE1 1 1
16 9267 1 1 33 HIS CG C 1.478 4.182 -4.353 1.00 . A A . 33 HIS CG 1 1
16 9268 1 1 33 HIS H H 3.578 4.441 -2.457 1.00 . A A . 33 HIS H 1 1
16 9269 1 1 33 HIS HA H 4.143 4.266 -5.299 1.00 . A A . 33 HIS HA 1 1
16 9270 1 1 33 HIS HB2 H 2.198 6.097 -3.886 1.00 . A A . 33 HIS HB2 1 1
16 9271 1 1 33 HIS HB3 H 2.225 5.697 -5.601 1.00 . A A . 33 HIS HB3 1 1
16 9272 1 1 33 HIS HD1 H 1.921 2.932 -5.990 1.00 . A A . 33 HIS HD1 1 1
16 9273 1 1 33 HIS HD2 H 0.379 4.641 -2.532 1.00 . A A . 33 HIS HD2 1 1
16 9274 1 1 33 HIS HE1 H 0.204 1.301 -5.142 1.00 . A A . 33 HIS HE1 1 1
16 9275 1 1 33 HIS N N 4.137 4.236 -3.236 1.00 . A A . 33 HIS N 1 1
16 9276 1 1 33 HIS ND1 N 1.394 3.080 -5.178 1.00 . A A . 33 HIS ND1 1 1
16 9277 1 1 33 HIS NE2 N -0.022 2.768 -3.601 1.00 . A A . 33 HIS NE2 1 1
16 9278 1 1 33 HIS O O 5.386 6.433 -5.632 1.00 . A A . 33 HIS O 1 1
16 9279 1 1 34 THR C C 6.957 7.973 -4.168 1.00 . A A . 34 THR C 1 1
16 9280 1 1 34 THR CA C 5.605 8.183 -3.495 1.00 . A A . 34 THR CA 1 1
16 9281 1 1 34 THR CB C 5.833 8.674 -2.053 1.00 . A A . 34 THR CB 1 1
16 9282 1 1 34 THR CG2 C 4.509 8.823 -1.317 1.00 . A A . 34 THR CG2 1 1
16 9283 1 1 34 THR H H 4.294 6.709 -2.728 1.00 . A A . 34 THR H 1 1
16 9284 1 1 34 THR HA H 5.062 8.947 -4.032 1.00 . A A . 34 THR HA 1 1
16 9285 1 1 34 THR HB H 6.318 9.639 -2.090 1.00 . A A . 34 THR HB 1 1
16 9286 1 1 34 THR HG1 H 6.782 8.048 -0.442 1.00 . A A . 34 THR HG1 1 1
16 9287 1 1 34 THR HG21 H 3.722 9.020 -2.029 1.00 . A A . 34 THR HG21 1 1
16 9288 1 1 34 THR HG22 H 4.576 9.644 -0.619 1.00 . A A . 34 THR HG22 1 1
16 9289 1 1 34 THR HG23 H 4.291 7.911 -0.782 1.00 . A A . 34 THR HG23 1 1
16 9290 1 1 34 THR N N 4.810 6.962 -3.522 1.00 . A A . 34 THR N 1 1
16 9291 1 1 34 THR O O 7.461 8.857 -4.860 1.00 . A A . 34 THR O 1 1
16 9292 1 1 34 THR OG1 O 6.675 7.754 -1.349 1.00 . A A . 34 THR OG1 1 1
16 9293 1 1 35 GLY C C 8.714 5.560 -5.743 1.00 . A A . 35 GLY C 1 1
16 9294 1 1 35 GLY CA C 8.829 6.492 -4.553 1.00 . A A . 35 GLY CA 1 1
16 9295 1 1 35 GLY H H 7.092 6.130 -3.399 1.00 . A A . 35 GLY H 1 1
16 9296 1 1 35 GLY HA2 H 9.292 7.413 -4.874 1.00 . A A . 35 GLY HA2 1 1
16 9297 1 1 35 GLY HA3 H 9.456 6.027 -3.806 1.00 . A A . 35 GLY HA3 1 1
16 9298 1 1 35 GLY N N 7.540 6.797 -3.960 1.00 . A A . 35 GLY N 1 1
16 9299 1 1 35 GLY O O 7.671 4.942 -5.956 1.00 . A A . 35 GLY O 1 1
16 9300 1 1 36 GLU C C 10.035 3.143 -7.303 1.00 . A A . 36 GLU C 1 1
16 9301 1 1 36 GLU CA C 9.800 4.598 -7.697 1.00 . A A . 36 GLU CA 1 1
16 9302 1 1 36 GLU CB C 10.882 5.053 -8.679 1.00 . A A . 36 GLU CB 1 1
16 9303 1 1 36 GLU CD C 12.163 4.571 -10.802 1.00 . A A . 36 GLU CD 1 1
16 9304 1 1 36 GLU CG C 11.071 4.111 -9.856 1.00 . A A . 36 GLU CG 1 1
16 9305 1 1 36 GLU H H 10.589 5.978 -6.299 1.00 . A A . 36 GLU H 1 1
16 9306 1 1 36 GLU HA H 8.836 4.677 -8.176 1.00 . A A . 36 GLU HA 1 1
16 9307 1 1 36 GLU HB2 H 10.616 6.027 -9.062 1.00 . A A . 36 GLU HB2 1 1
16 9308 1 1 36 GLU HB3 H 11.821 5.129 -8.151 1.00 . A A . 36 GLU HB3 1 1
16 9309 1 1 36 GLU HG2 H 11.331 3.133 -9.480 1.00 . A A . 36 GLU HG2 1 1
16 9310 1 1 36 GLU HG3 H 10.142 4.049 -10.404 1.00 . A A . 36 GLU HG3 1 1
16 9311 1 1 36 GLU N N 9.787 5.460 -6.521 1.00 . A A . 36 GLU N 1 1
16 9312 1 1 36 GLU O O 9.180 2.284 -7.518 1.00 . A A . 36 GLU O 1 1
16 9313 1 1 36 GLU OE1 O 12.202 5.779 -11.118 1.00 . A A . 36 GLU OE1 1 1
16 9314 1 1 36 GLU OE2 O 12.977 3.725 -11.226 1.00 . A A . 36 GLU OE2 1 1
16 9315 1 1 37 SER C C 10.332 0.791 -5.753 1.00 . A A . 37 SER C 1 1
16 9316 1 1 37 SER CA C 11.552 1.523 -6.303 1.00 . A A . 37 SER CA 1 1
16 9317 1 1 37 SER CB C 12.655 1.566 -5.244 1.00 . A A . 37 SER CB 1 1
16 9318 1 1 37 SER H H 11.842 3.602 -6.579 1.00 . A A . 37 SER H 1 1
16 9319 1 1 37 SER HA H 11.917 0.990 -7.169 1.00 . A A . 37 SER HA 1 1
16 9320 1 1 37 SER HB2 H 13.579 1.883 -5.702 1.00 . A A . 37 SER HB2 1 1
16 9321 1 1 37 SER HB3 H 12.379 2.266 -4.469 1.00 . A A . 37 SER HB3 1 1
16 9322 1 1 37 SER HG H 12.526 -0.389 -5.254 1.00 . A A . 37 SER HG 1 1
16 9323 1 1 37 SER N N 11.202 2.874 -6.724 1.00 . A A . 37 SER N 1 1
16 9324 1 1 37 SER O O 9.499 1.379 -5.066 1.00 . A A . 37 SER O 1 1
16 9325 1 1 37 SER OG O 12.850 0.290 -4.658 1.00 . A A . 37 SER OG 1 1
16 9326 1 1 38 GLY C C 8.301 -1.880 -6.730 1.00 . A A . 38 GLY C 1 1
16 9327 1 1 38 GLY CA C 9.112 -1.291 -5.593 1.00 . A A . 38 GLY CA 1 1
16 9328 1 1 38 GLY H H 10.928 -0.915 -6.615 1.00 . A A . 38 GLY H 1 1
16 9329 1 1 38 GLY HA2 H 9.487 -2.096 -4.978 1.00 . A A . 38 GLY HA2 1 1
16 9330 1 1 38 GLY HA3 H 8.469 -0.664 -4.994 1.00 . A A . 38 GLY HA3 1 1
16 9331 1 1 38 GLY N N 10.234 -0.499 -6.063 1.00 . A A . 38 GLY N 1 1
16 9332 1 1 38 GLY O O 8.448 -1.495 -7.890 1.00 . A A . 38 GLY O 1 1
16 9333 1 1 39 PRO C C 5.495 -2.573 -7.946 1.00 . A A . 39 PRO C 1 1
16 9334 1 1 39 PRO CA C 6.568 -3.502 -7.390 1.00 . A A . 39 PRO CA 1 1
16 9335 1 1 39 PRO CB C 5.927 -4.643 -6.596 1.00 . A A . 39 PRO CB 1 1
16 9336 1 1 39 PRO CD C 7.194 -3.347 -5.038 1.00 . A A . 39 PRO CD 1 1
16 9337 1 1 39 PRO CG C 5.951 -4.180 -5.180 1.00 . A A . 39 PRO CG 1 1
16 9338 1 1 39 PRO HA H 7.148 -3.910 -8.205 1.00 . A A . 39 PRO HA 1 1
16 9339 1 1 39 PRO HB2 H 4.916 -4.804 -6.943 1.00 . A A . 39 PRO HB2 1 1
16 9340 1 1 39 PRO HB3 H 6.506 -5.546 -6.725 1.00 . A A . 39 PRO HB3 1 1
16 9341 1 1 39 PRO HD2 H 7.027 -2.535 -4.346 1.00 . A A . 39 PRO HD2 1 1
16 9342 1 1 39 PRO HD3 H 8.023 -3.958 -4.712 1.00 . A A . 39 PRO HD3 1 1
16 9343 1 1 39 PRO HG2 H 5.075 -3.584 -4.974 1.00 . A A . 39 PRO HG2 1 1
16 9344 1 1 39 PRO HG3 H 5.992 -5.031 -4.517 1.00 . A A . 39 PRO HG3 1 1
16 9345 1 1 39 PRO N N 7.422 -2.838 -6.401 1.00 . A A . 39 PRO N 1 1
16 9346 1 1 39 PRO O O 4.671 -2.980 -8.765 1.00 . A A . 39 PRO O 1 1
16 9347 1 1 40 SER C C 5.189 0.689 -8.872 1.00 . A A . 40 SER C 1 1
16 9348 1 1 40 SER CA C 4.537 -0.335 -7.948 1.00 . A A . 40 SER CA 1 1
16 9349 1 1 40 SER CB C 3.904 0.373 -6.749 1.00 . A A . 40 SER CB 1 1
16 9350 1 1 40 SER H H 6.193 -1.057 -6.845 1.00 . A A . 40 SER H 1 1
16 9351 1 1 40 SER HA H 3.765 -0.857 -8.495 1.00 . A A . 40 SER HA 1 1
16 9352 1 1 40 SER HB2 H 3.669 -0.354 -5.987 1.00 . A A . 40 SER HB2 1 1
16 9353 1 1 40 SER HB3 H 4.602 1.097 -6.353 1.00 . A A . 40 SER HB3 1 1
16 9354 1 1 40 SER HG H 2.616 1.017 -8.077 1.00 . A A . 40 SER HG 1 1
16 9355 1 1 40 SER N N 5.511 -1.322 -7.497 1.00 . A A . 40 SER N 1 1
16 9356 1 1 40 SER O O 6.262 1.213 -8.577 1.00 . A A . 40 SER O 1 1
16 9357 1 1 40 SER OG O 2.713 1.044 -7.123 1.00 . A A . 40 SER OG 1 1
16 9358 1 1 41 SER C C 4.206 3.200 -10.970 1.00 . A A . 41 SER C 1 1
16 9359 1 1 41 SER CA C 5.047 1.927 -10.964 1.00 . A A . 41 SER CA 1 1
16 9360 1 1 41 SER CB C 5.066 1.308 -12.363 1.00 . A A . 41 SER CB 1 1
16 9361 1 1 41 SER H H 3.679 0.517 -10.172 1.00 . A A . 41 SER H 1 1
16 9362 1 1 41 SER HA H 6.057 2.177 -10.677 1.00 . A A . 41 SER HA 1 1
16 9363 1 1 41 SER HB2 H 5.498 0.320 -12.311 1.00 . A A . 41 SER HB2 1 1
16 9364 1 1 41 SER HB3 H 4.054 1.238 -12.736 1.00 . A A . 41 SER HB3 1 1
16 9365 1 1 41 SER HG H 6.644 1.633 -13.477 1.00 . A A . 41 SER HG 1 1
16 9366 1 1 41 SER N N 4.531 0.969 -9.993 1.00 . A A . 41 SER N 1 1
16 9367 1 1 41 SER O O 4.718 4.296 -10.749 1.00 . A A . 41 SER O 1 1
16 9368 1 1 41 SER OG O 5.831 2.095 -13.258 1.00 . A A . 41 SER OG 1 1
16 9369 1 1 42 GLY C C 1.563 4.531 -12.661 1.00 . A A . 42 GLY C 1 1
16 9370 1 1 42 GLY CA C 2.019 4.189 -11.257 1.00 . A A . 42 GLY CA 1 1
16 9371 1 1 42 GLY H H 2.558 2.146 -11.395 1.00 . A A . 42 GLY H 1 1
16 9372 1 1 42 GLY HA2 H 1.152 3.973 -10.650 1.00 . A A . 42 GLY HA2 1 1
16 9373 1 1 42 GLY HA3 H 2.533 5.043 -10.840 1.00 . A A . 42 GLY HA3 1 1
16 9374 1 1 42 GLY N N 2.911 3.045 -11.226 1.00 . A A . 42 GLY N 1 1
16 9375 1 1 42 GLY O O 0.466 5.065 -12.822 1.00 . A A . 42 GLY O 1 1
16 9376 2 2 1 ZN ZN ZN -1.657 2.166 -2.058 1.00 . B A . 201 ZN ZN 1 1
17 9377 1 1 1 GLY C C -19.386 -7.275 2.153 1.00 . A A . 1 GLY C 1 1
17 9378 1 1 1 GLY CA C -19.984 -6.477 1.012 1.00 . A A . 1 GLY CA 1 1
17 9379 1 1 1 GLY H1 H -20.192 -4.831 2.327 1.00 . A A . 1 GLY H1 1 1
17 9380 1 1 1 GLY HA2 H -20.856 -6.996 0.641 1.00 . A A . 1 GLY HA2 1 1
17 9381 1 1 1 GLY HA3 H -19.256 -6.406 0.217 1.00 . A A . 1 GLY HA3 1 1
17 9382 1 1 1 GLY N N -20.370 -5.137 1.413 1.00 . A A . 1 GLY N 1 1
17 9383 1 1 1 GLY O O -18.177 -7.237 2.380 1.00 . A A . 1 GLY O 1 1
17 9384 1 1 2 SER C C -18.890 -7.989 4.932 1.00 . A A . 2 SER C 1 1
17 9385 1 1 2 SER CA C -19.784 -8.805 4.004 1.00 . A A . 2 SER CA 1 1
17 9386 1 1 2 SER CB C -19.030 -10.040 3.506 1.00 . A A . 2 SER CB 1 1
17 9387 1 1 2 SER H H -21.188 -7.988 2.645 1.00 . A A . 2 SER H 1 1
17 9388 1 1 2 SER HA H -20.658 -9.125 4.553 1.00 . A A . 2 SER HA 1 1
17 9389 1 1 2 SER HB2 H -19.454 -10.364 2.568 1.00 . A A . 2 SER HB2 1 1
17 9390 1 1 2 SER HB3 H -17.989 -9.789 3.364 1.00 . A A . 2 SER HB3 1 1
17 9391 1 1 2 SER HG H -19.971 -11.069 4.882 1.00 . A A . 2 SER HG 1 1
17 9392 1 1 2 SER N N -20.235 -7.999 2.876 1.00 . A A . 2 SER N 1 1
17 9393 1 1 2 SER O O -17.868 -8.476 5.414 1.00 . A A . 2 SER O 1 1
17 9394 1 1 2 SER OG O -19.120 -11.103 4.439 1.00 . A A . 2 SER OG 1 1
17 9395 1 1 3 SER C C -19.237 -5.639 7.373 1.00 . A A . 3 SER C 1 1
17 9396 1 1 3 SER CA C -18.517 -5.857 6.045 1.00 . A A . 3 SER CA 1 1
17 9397 1 1 3 SER CB C -18.280 -4.513 5.354 1.00 . A A . 3 SER CB 1 1
17 9398 1 1 3 SER H H -20.108 -6.413 4.764 1.00 . A A . 3 SER H 1 1
17 9399 1 1 3 SER HA H -17.564 -6.325 6.239 1.00 . A A . 3 SER HA 1 1
17 9400 1 1 3 SER HB2 H -19.229 -4.029 5.178 1.00 . A A . 3 SER HB2 1 1
17 9401 1 1 3 SER HB3 H -17.670 -3.887 5.990 1.00 . A A . 3 SER HB3 1 1
17 9402 1 1 3 SER HG H -16.827 -5.214 4.244 1.00 . A A . 3 SER HG 1 1
17 9403 1 1 3 SER N N -19.284 -6.744 5.178 1.00 . A A . 3 SER N 1 1
17 9404 1 1 3 SER O O -18.680 -5.885 8.442 1.00 . A A . 3 SER O 1 1
17 9405 1 1 3 SER OG O -17.618 -4.687 4.114 1.00 . A A . 3 SER OG 1 1
17 9406 1 1 4 GLY C C -20.457 -4.226 9.572 1.00 . A A . 4 GLY C 1 1
17 9407 1 1 4 GLY CA C -21.258 -4.932 8.497 1.00 . A A . 4 GLY CA 1 1
17 9408 1 1 4 GLY H H -20.874 -4.998 6.415 1.00 . A A . 4 GLY H 1 1
17 9409 1 1 4 GLY HA2 H -22.113 -4.325 8.242 1.00 . A A . 4 GLY HA2 1 1
17 9410 1 1 4 GLY HA3 H -21.604 -5.879 8.886 1.00 . A A . 4 GLY HA3 1 1
17 9411 1 1 4 GLY N N -20.481 -5.176 7.295 1.00 . A A . 4 GLY N 1 1
17 9412 1 1 4 GLY O O -19.639 -3.355 9.275 1.00 . A A . 4 GLY O 1 1
17 9413 1 1 5 SER C C -18.515 -4.380 11.943 1.00 . A A . 5 SER C 1 1
17 9414 1 1 5 SER CA C -19.990 -3.992 11.950 1.00 . A A . 5 SER CA 1 1
17 9415 1 1 5 SER CB C -20.635 -4.416 13.271 1.00 . A A . 5 SER CB 1 1
17 9416 1 1 5 SER H H -21.356 -5.300 10.998 1.00 . A A . 5 SER H 1 1
17 9417 1 1 5 SER HA H -20.068 -2.919 11.848 1.00 . A A . 5 SER HA 1 1
17 9418 1 1 5 SER HB2 H -21.702 -4.501 13.136 1.00 . A A . 5 SER HB2 1 1
17 9419 1 1 5 SER HB3 H -20.232 -5.371 13.574 1.00 . A A . 5 SER HB3 1 1
17 9420 1 1 5 SER HG H -21.206 -3.086 14.591 1.00 . A A . 5 SER HG 1 1
17 9421 1 1 5 SER N N -20.692 -4.600 10.826 1.00 . A A . 5 SER N 1 1
17 9422 1 1 5 SER O O -18.109 -5.308 11.243 1.00 . A A . 5 SER O 1 1
17 9423 1 1 5 SER OG O -20.378 -3.467 14.291 1.00 . A A . 5 SER OG 1 1
17 9424 1 1 6 SER C C -15.616 -3.726 11.454 1.00 . A A . 6 SER C 1 1
17 9425 1 1 6 SER CA C -16.285 -3.929 12.810 1.00 . A A . 6 SER CA 1 1
17 9426 1 1 6 SER CB C -16.038 -5.355 13.306 1.00 . A A . 6 SER CB 1 1
17 9427 1 1 6 SER H H -18.100 -2.935 13.262 1.00 . A A . 6 SER H 1 1
17 9428 1 1 6 SER HA H -15.859 -3.232 13.516 1.00 . A A . 6 SER HA 1 1
17 9429 1 1 6 SER HB2 H -16.674 -6.037 12.763 1.00 . A A . 6 SER HB2 1 1
17 9430 1 1 6 SER HB3 H -15.003 -5.616 13.138 1.00 . A A . 6 SER HB3 1 1
17 9431 1 1 6 SER HG H -17.270 -5.508 14.821 1.00 . A A . 6 SER HG 1 1
17 9432 1 1 6 SER N N -17.717 -3.663 12.727 1.00 . A A . 6 SER N 1 1
17 9433 1 1 6 SER O O -14.808 -4.546 11.020 1.00 . A A . 6 SER O 1 1
17 9434 1 1 6 SER OG O -16.320 -5.469 14.690 1.00 . A A . 6 SER OG 1 1
17 9435 1 1 7 GLY C C -15.587 -0.892 9.076 1.00 . A A . 7 GLY C 1 1
17 9436 1 1 7 GLY CA C -15.385 -2.336 9.489 1.00 . A A . 7 GLY CA 1 1
17 9437 1 1 7 GLY H H -16.611 -2.010 11.184 1.00 . A A . 7 GLY H 1 1
17 9438 1 1 7 GLY HA2 H -14.326 -2.546 9.521 1.00 . A A . 7 GLY HA2 1 1
17 9439 1 1 7 GLY HA3 H -15.847 -2.977 8.752 1.00 . A A . 7 GLY HA3 1 1
17 9440 1 1 7 GLY N N -15.961 -2.628 10.789 1.00 . A A . 7 GLY N 1 1
17 9441 1 1 7 GLY O O -16.640 -0.532 8.550 1.00 . A A . 7 GLY O 1 1
17 9442 1 1 8 GLN C C -13.259 1.922 8.710 1.00 . A A . 8 GLN C 1 1
17 9443 1 1 8 GLN CA C -14.650 1.351 8.966 1.00 . A A . 8 GLN CA 1 1
17 9444 1 1 8 GLN CB C -15.339 2.138 10.082 1.00 . A A . 8 GLN CB 1 1
17 9445 1 1 8 GLN CD C -15.595 2.277 12.592 1.00 . A A . 8 GLN CD 1 1
17 9446 1 1 8 GLN CG C -14.657 2.002 11.434 1.00 . A A . 8 GLN CG 1 1
17 9447 1 1 8 GLN H H -13.763 -0.409 9.736 1.00 . A A . 8 GLN H 1 1
17 9448 1 1 8 GLN HA H -15.234 1.439 8.063 1.00 . A A . 8 GLN HA 1 1
17 9449 1 1 8 GLN HB2 H -15.353 3.184 9.813 1.00 . A A . 8 GLN HB2 1 1
17 9450 1 1 8 GLN HB3 H -16.356 1.786 10.180 1.00 . A A . 8 GLN HB3 1 1
17 9451 1 1 8 GLN HE21 H -15.360 4.236 12.350 1.00 . A A . 8 GLN HE21 1 1
17 9452 1 1 8 GLN HE22 H -16.415 3.759 13.632 1.00 . A A . 8 GLN HE22 1 1
17 9453 1 1 8 GLN HG2 H -14.275 0.997 11.531 1.00 . A A . 8 GLN HG2 1 1
17 9454 1 1 8 GLN HG3 H -13.836 2.703 11.480 1.00 . A A . 8 GLN HG3 1 1
17 9455 1 1 8 GLN N N -14.577 -0.063 9.315 1.00 . A A . 8 GLN N 1 1
17 9456 1 1 8 GLN NE2 N -15.812 3.553 12.889 1.00 . A A . 8 GLN NE2 1 1
17 9457 1 1 8 GLN O O -12.470 2.104 9.637 1.00 . A A . 8 GLN O 1 1
17 9458 1 1 8 GLN OE1 O -16.121 1.353 13.213 1.00 . A A . 8 GLN OE1 1 1
17 9459 1 1 9 LYS C C -11.837 3.941 6.124 1.00 . A A . 9 LYS C 1 1
17 9460 1 1 9 LYS CA C -11.668 2.752 7.065 1.00 . A A . 9 LYS CA 1 1
17 9461 1 1 9 LYS CB C -10.811 1.676 6.394 1.00 . A A . 9 LYS CB 1 1
17 9462 1 1 9 LYS CD C -9.696 -0.569 6.567 1.00 . A A . 9 LYS CD 1 1
17 9463 1 1 9 LYS CE C -9.461 -1.791 7.442 1.00 . A A . 9 LYS CE 1 1
17 9464 1 1 9 LYS CG C -10.535 0.476 7.284 1.00 . A A . 9 LYS CG 1 1
17 9465 1 1 9 LYS H H -13.635 2.033 6.749 1.00 . A A . 9 LYS H 1 1
17 9466 1 1 9 LYS HA H -11.173 3.086 7.964 1.00 . A A . 9 LYS HA 1 1
17 9467 1 1 9 LYS HB2 H -11.318 1.330 5.505 1.00 . A A . 9 LYS HB2 1 1
17 9468 1 1 9 LYS HB3 H -9.864 2.112 6.111 1.00 . A A . 9 LYS HB3 1 1
17 9469 1 1 9 LYS HD2 H -10.211 -0.877 5.669 1.00 . A A . 9 LYS HD2 1 1
17 9470 1 1 9 LYS HD3 H -8.742 -0.134 6.307 1.00 . A A . 9 LYS HD3 1 1
17 9471 1 1 9 LYS HE2 H -10.414 -2.148 7.802 1.00 . A A . 9 LYS HE2 1 1
17 9472 1 1 9 LYS HE3 H -8.991 -2.559 6.845 1.00 . A A . 9 LYS HE3 1 1
17 9473 1 1 9 LYS HG2 H -10.005 0.806 8.164 1.00 . A A . 9 LYS HG2 1 1
17 9474 1 1 9 LYS HG3 H -11.477 0.031 7.574 1.00 . A A . 9 LYS HG3 1 1
17 9475 1 1 9 LYS HZ1 H -7.879 -0.766 8.342 1.00 . A A . 9 LYS HZ1 1 1
17 9476 1 1 9 LYS HZ2 H -8.098 -2.339 8.926 1.00 . A A . 9 LYS HZ2 1 1
17 9477 1 1 9 LYS HZ3 H -9.160 -1.109 9.393 1.00 . A A . 9 LYS HZ3 1 1
17 9478 1 1 9 LYS N N -12.964 2.201 7.445 1.00 . A A . 9 LYS N 1 1
17 9479 1 1 9 LYS NZ N -8.588 -1.479 8.607 1.00 . A A . 9 LYS NZ 1 1
17 9480 1 1 9 LYS O O -11.929 3.791 4.906 1.00 . A A . 9 LYS O 1 1
17 9481 1 1 10 PRO C C -10.796 6.718 5.104 1.00 . A A . 10 PRO C 1 1
17 9482 1 1 10 PRO CA C -12.034 6.390 5.932 1.00 . A A . 10 PRO CA 1 1
17 9483 1 1 10 PRO CB C -12.252 7.452 7.012 1.00 . A A . 10 PRO CB 1 1
17 9484 1 1 10 PRO CD C -11.775 5.404 8.148 1.00 . A A . 10 PRO CD 1 1
17 9485 1 1 10 PRO CG C -11.599 6.895 8.229 1.00 . A A . 10 PRO CG 1 1
17 9486 1 1 10 PRO HA H -12.898 6.349 5.285 1.00 . A A . 10 PRO HA 1 1
17 9487 1 1 10 PRO HB2 H -11.791 8.381 6.705 1.00 . A A . 10 PRO HB2 1 1
17 9488 1 1 10 PRO HB3 H -13.310 7.603 7.166 1.00 . A A . 10 PRO HB3 1 1
17 9489 1 1 10 PRO HD2 H -10.917 4.899 8.567 1.00 . A A . 10 PRO HD2 1 1
17 9490 1 1 10 PRO HD3 H -12.678 5.102 8.657 1.00 . A A . 10 PRO HD3 1 1
17 9491 1 1 10 PRO HG2 H -10.550 7.150 8.232 1.00 . A A . 10 PRO HG2 1 1
17 9492 1 1 10 PRO HG3 H -12.082 7.281 9.115 1.00 . A A . 10 PRO HG3 1 1
17 9493 1 1 10 PRO N N -11.878 5.151 6.701 1.00 . A A . 10 PRO N 1 1
17 9494 1 1 10 PRO O O -10.900 7.248 3.998 1.00 . A A . 10 PRO O 1 1
17 9495 1 1 11 TYR C C -8.120 5.628 3.863 1.00 . A A . 11 TYR C 1 1
17 9496 1 1 11 TYR CA C -8.368 6.661 4.958 1.00 . A A . 11 TYR CA 1 1
17 9497 1 1 11 TYR CB C -7.207 6.654 5.953 1.00 . A A . 11 TYR CB 1 1
17 9498 1 1 11 TYR CD1 C -8.223 6.842 8.257 1.00 . A A . 11 TYR CD1 1 1
17 9499 1 1 11 TYR CD2 C -7.039 8.721 7.393 1.00 . A A . 11 TYR CD2 1 1
17 9500 1 1 11 TYR CE1 C -8.489 7.538 9.420 1.00 . A A . 11 TYR CE1 1 1
17 9501 1 1 11 TYR CE2 C -7.299 9.424 8.554 1.00 . A A . 11 TYR CE2 1 1
17 9502 1 1 11 TYR CG C -7.495 7.420 7.224 1.00 . A A . 11 TYR CG 1 1
17 9503 1 1 11 TYR CZ C -8.025 8.828 9.564 1.00 . A A . 11 TYR CZ 1 1
17 9504 1 1 11 TYR H H -9.608 5.977 6.530 1.00 . A A . 11 TYR H 1 1
17 9505 1 1 11 TYR HA H -8.436 7.639 4.505 1.00 . A A . 11 TYR HA 1 1
17 9506 1 1 11 TYR HB2 H -6.980 5.634 6.225 1.00 . A A . 11 TYR HB2 1 1
17 9507 1 1 11 TYR HB3 H -6.339 7.098 5.487 1.00 . A A . 11 TYR HB3 1 1
17 9508 1 1 11 TYR HD1 H -8.586 5.830 8.141 1.00 . A A . 11 TYR HD1 1 1
17 9509 1 1 11 TYR HD2 H -6.472 9.185 6.600 1.00 . A A . 11 TYR HD2 1 1
17 9510 1 1 11 TYR HE1 H -9.057 7.071 10.212 1.00 . A A . 11 TYR HE1 1 1
17 9511 1 1 11 TYR HE2 H -6.936 10.435 8.666 1.00 . A A . 11 TYR HE2 1 1
17 9512 1 1 11 TYR HH H -7.611 10.195 10.851 1.00 . A A . 11 TYR HH 1 1
17 9513 1 1 11 TYR N N -9.626 6.398 5.646 1.00 . A A . 11 TYR N 1 1
17 9514 1 1 11 TYR O O -7.634 4.528 4.129 1.00 . A A . 11 TYR O 1 1
17 9515 1 1 11 TYR OH O -8.287 9.526 10.721 1.00 . A A . 11 TYR OH 1 1
17 9516 1 1 12 VAL C C -7.182 5.616 0.558 1.00 . A A . 12 VAL C 1 1
17 9517 1 1 12 VAL CA C -8.270 5.097 1.492 1.00 . A A . 12 VAL CA 1 1
17 9518 1 1 12 VAL CB C -9.576 4.923 0.694 1.00 . A A . 12 VAL CB 1 1
17 9519 1 1 12 VAL CG1 C -9.366 3.972 -0.474 1.00 . A A . 12 VAL CG1 1 1
17 9520 1 1 12 VAL CG2 C -10.692 4.429 1.601 1.00 . A A . 12 VAL CG2 1 1
17 9521 1 1 12 VAL H H -8.840 6.880 2.480 1.00 . A A . 12 VAL H 1 1
17 9522 1 1 12 VAL HA H -7.974 4.130 1.872 1.00 . A A . 12 VAL HA 1 1
17 9523 1 1 12 VAL HB H -9.862 5.886 0.297 1.00 . A A . 12 VAL HB 1 1
17 9524 1 1 12 VAL HG11 H -8.555 4.332 -1.090 1.00 . A A . 12 VAL HG11 1 1
17 9525 1 1 12 VAL HG12 H -9.125 2.988 -0.099 1.00 . A A . 12 VAL HG12 1 1
17 9526 1 1 12 VAL HG13 H -10.269 3.921 -1.064 1.00 . A A . 12 VAL HG13 1 1
17 9527 1 1 12 VAL HG21 H -10.623 3.357 1.706 1.00 . A A . 12 VAL HG21 1 1
17 9528 1 1 12 VAL HG22 H -10.599 4.894 2.571 1.00 . A A . 12 VAL HG22 1 1
17 9529 1 1 12 VAL HG23 H -11.649 4.686 1.169 1.00 . A A . 12 VAL HG23 1 1
17 9530 1 1 12 VAL N N -8.457 5.990 2.629 1.00 . A A . 12 VAL N 1 1
17 9531 1 1 12 VAL O O -7.066 6.820 0.331 1.00 . A A . 12 VAL O 1 1
17 9532 1 1 13 CYS C C -5.844 5.334 -2.293 1.00 . A A . 13 CYS C 1 1
17 9533 1 1 13 CYS CA C -5.306 5.062 -0.891 1.00 . A A . 13 CYS CA 1 1
17 9534 1 1 13 CYS CB C -4.258 3.949 -0.942 1.00 . A A . 13 CYS CB 1 1
17 9535 1 1 13 CYS H H -6.528 3.753 0.238 1.00 . A A . 13 CYS H 1 1
17 9536 1 1 13 CYS HA H -4.845 5.962 -0.515 1.00 . A A . 13 CYS HA 1 1
17 9537 1 1 13 CYS HB2 H -4.168 3.504 0.039 1.00 . A A . 13 CYS HB2 1 1
17 9538 1 1 13 CYS HB3 H -4.579 3.195 -1.645 1.00 . A A . 13 CYS HB3 1 1
17 9539 1 1 13 CYS N N -6.386 4.698 0.019 1.00 . A A . 13 CYS N 1 1
17 9540 1 1 13 CYS O O -6.492 4.480 -2.897 1.00 . A A . 13 CYS O 1 1
17 9541 1 1 13 CYS SG S -2.601 4.511 -1.448 1.00 . A A . 13 CYS SG 1 1
17 9542 1 1 14 ASN C C -5.112 6.341 -5.211 1.00 . A A . 14 ASN C 1 1
17 9543 1 1 14 ASN CA C -6.028 6.915 -4.134 1.00 . A A . 14 ASN CA 1 1
17 9544 1 1 14 ASN CB C -6.083 8.439 -4.256 1.00 . A A . 14 ASN CB 1 1
17 9545 1 1 14 ASN CG C -7.039 9.064 -3.258 1.00 . A A . 14 ASN CG 1 1
17 9546 1 1 14 ASN H H -5.050 7.169 -2.274 1.00 . A A . 14 ASN H 1 1
17 9547 1 1 14 ASN HA H -7.021 6.516 -4.272 1.00 . A A . 14 ASN HA 1 1
17 9548 1 1 14 ASN HB2 H -5.097 8.844 -4.082 1.00 . A A . 14 ASN HB2 1 1
17 9549 1 1 14 ASN HB3 H -6.406 8.704 -5.251 1.00 . A A . 14 ASN HB3 1 1
17 9550 1 1 14 ASN HD21 H -5.529 9.988 -2.353 1.00 . A A . 14 ASN HD21 1 1
17 9551 1 1 14 ASN HD22 H -7.095 10.271 -1.679 1.00 . A A . 14 ASN HD22 1 1
17 9552 1 1 14 ASN N N -5.571 6.530 -2.804 1.00 . A A . 14 ASN N 1 1
17 9553 1 1 14 ASN ND2 N -6.500 9.855 -2.337 1.00 . A A . 14 ASN ND2 1 1
17 9554 1 1 14 ASN O O -5.362 6.507 -6.404 1.00 . A A . 14 ASN O 1 1
17 9555 1 1 14 ASN OD1 O -8.248 8.839 -3.315 1.00 . A A . 14 ASN OD1 1 1
17 9556 1 1 15 GLU C C -3.515 3.645 -6.073 1.00 . A A . 15 GLU C 1 1
17 9557 1 1 15 GLU CA C -3.099 5.067 -5.707 1.00 . A A . 15 GLU CA 1 1
17 9558 1 1 15 GLU CB C -1.696 5.058 -5.097 1.00 . A A . 15 GLU CB 1 1
17 9559 1 1 15 GLU CD C -0.712 6.797 -6.643 1.00 . A A . 15 GLU CD 1 1
17 9560 1 1 15 GLU CG C -0.976 6.392 -5.206 1.00 . A A . 15 GLU CG 1 1
17 9561 1 1 15 GLU H H -3.906 5.567 -3.816 1.00 . A A . 15 GLU H 1 1
17 9562 1 1 15 GLU HA H -3.087 5.667 -6.604 1.00 . A A . 15 GLU HA 1 1
17 9563 1 1 15 GLU HB2 H -1.772 4.797 -4.052 1.00 . A A . 15 GLU HB2 1 1
17 9564 1 1 15 GLU HB3 H -1.102 4.311 -5.602 1.00 . A A . 15 GLU HB3 1 1
17 9565 1 1 15 GLU HG2 H -1.584 7.153 -4.739 1.00 . A A . 15 GLU HG2 1 1
17 9566 1 1 15 GLU HG3 H -0.031 6.320 -4.688 1.00 . A A . 15 GLU HG3 1 1
17 9567 1 1 15 GLU N N -4.051 5.665 -4.780 1.00 . A A . 15 GLU N 1 1
17 9568 1 1 15 GLU O O -3.532 3.273 -7.247 1.00 . A A . 15 GLU O 1 1
17 9569 1 1 15 GLU OE1 O -0.575 5.897 -7.497 1.00 . A A . 15 GLU OE1 1 1
17 9570 1 1 15 GLU OE2 O -0.643 8.014 -6.913 1.00 . A A . 15 GLU OE2 1 1
17 9571 1 1 16 CYS C C -5.691 1.251 -4.776 1.00 . A A . 16 CYS C 1 1
17 9572 1 1 16 CYS CA C -4.265 1.473 -5.272 1.00 . A A . 16 CYS CA 1 1
17 9573 1 1 16 CYS CB C -3.310 0.515 -4.556 1.00 . A A . 16 CYS CB 1 1
17 9574 1 1 16 CYS H H -3.817 3.207 -4.145 1.00 . A A . 16 CYS H 1 1
17 9575 1 1 16 CYS HA H -4.232 1.275 -6.332 1.00 . A A . 16 CYS HA 1 1
17 9576 1 1 16 CYS HB2 H -3.641 -0.500 -4.720 1.00 . A A . 16 CYS HB2 1 1
17 9577 1 1 16 CYS HB3 H -2.318 0.635 -4.966 1.00 . A A . 16 CYS HB3 1 1
17 9578 1 1 16 CYS N N -3.850 2.854 -5.059 1.00 . A A . 16 CYS N 1 1
17 9579 1 1 16 CYS O O -6.476 0.543 -5.405 1.00 . A A . 16 CYS O 1 1
17 9580 1 1 16 CYS SG S -3.203 0.778 -2.757 1.00 . A A . 16 CYS SG 1 1
17 9581 1 1 17 GLY C C -7.339 1.027 -1.732 1.00 . A A . 17 GLY C 1 1
17 9582 1 1 17 GLY CA C -7.350 1.721 -3.080 1.00 . A A . 17 GLY CA 1 1
17 9583 1 1 17 GLY H H -5.352 2.416 -3.183 1.00 . A A . 17 GLY H 1 1
17 9584 1 1 17 GLY HA2 H -7.787 2.701 -2.965 1.00 . A A . 17 GLY HA2 1 1
17 9585 1 1 17 GLY HA3 H -7.957 1.144 -3.763 1.00 . A A . 17 GLY HA3 1 1
17 9586 1 1 17 GLY N N -6.019 1.863 -3.641 1.00 . A A . 17 GLY N 1 1
17 9587 1 1 17 GLY O O -8.369 0.537 -1.269 1.00 . A A . 17 GLY O 1 1
17 9588 1 1 18 LYS C C -6.566 1.244 1.311 1.00 . A A . 18 LYS C 1 1
17 9589 1 1 18 LYS CA C -6.028 0.345 0.203 1.00 . A A . 18 LYS CA 1 1
17 9590 1 1 18 LYS CB C -4.560 0.009 0.471 1.00 . A A . 18 LYS CB 1 1
17 9591 1 1 18 LYS CD C -2.958 -1.783 1.203 1.00 . A A . 18 LYS CD 1 1
17 9592 1 1 18 LYS CE C -2.817 -3.116 1.921 1.00 . A A . 18 LYS CE 1 1
17 9593 1 1 18 LYS CG C -4.366 -1.226 1.334 1.00 . A A . 18 LYS CG 1 1
17 9594 1 1 18 LYS H H -5.385 1.392 -1.521 1.00 . A A . 18 LYS H 1 1
17 9595 1 1 18 LYS HA H -6.601 -0.570 0.188 1.00 . A A . 18 LYS HA 1 1
17 9596 1 1 18 LYS HB2 H -4.062 -0.155 -0.473 1.00 . A A . 18 LYS HB2 1 1
17 9597 1 1 18 LYS HB3 H -4.097 0.848 0.971 1.00 . A A . 18 LYS HB3 1 1
17 9598 1 1 18 LYS HD2 H -2.732 -1.925 0.156 1.00 . A A . 18 LYS HD2 1 1
17 9599 1 1 18 LYS HD3 H -2.260 -1.077 1.631 1.00 . A A . 18 LYS HD3 1 1
17 9600 1 1 18 LYS HE2 H -3.232 -3.022 2.912 1.00 . A A . 18 LYS HE2 1 1
17 9601 1 1 18 LYS HE3 H -3.365 -3.866 1.371 1.00 . A A . 18 LYS HE3 1 1
17 9602 1 1 18 LYS HG2 H -4.544 -0.965 2.366 1.00 . A A . 18 LYS HG2 1 1
17 9603 1 1 18 LYS HG3 H -5.073 -1.984 1.025 1.00 . A A . 18 LYS HG3 1 1
17 9604 1 1 18 LYS HZ1 H -1.327 -4.448 2.530 1.00 . A A . 18 LYS HZ1 1 1
17 9605 1 1 18 LYS HZ2 H -0.848 -2.826 2.557 1.00 . A A . 18 LYS HZ2 1 1
17 9606 1 1 18 LYS HZ3 H -0.978 -3.645 1.083 1.00 . A A . 18 LYS HZ3 1 1
17 9607 1 1 18 LYS N N -6.171 0.984 -1.100 1.00 . A A . 18 LYS N 1 1
17 9608 1 1 18 LYS NZ N -1.393 -3.539 2.030 1.00 . A A . 18 LYS NZ 1 1
17 9609 1 1 18 LYS O O -6.193 2.413 1.411 1.00 . A A . 18 LYS O 1 1
17 9610 1 1 19 ALA C C -7.258 1.207 4.540 1.00 . A A . 19 ALA C 1 1
17 9611 1 1 19 ALA CA C -8.029 1.443 3.246 1.00 . A A . 19 ALA CA 1 1
17 9612 1 1 19 ALA CB C -9.492 1.065 3.424 1.00 . A A . 19 ALA CB 1 1
17 9613 1 1 19 ALA H H -7.701 -0.245 2.011 1.00 . A A . 19 ALA H 1 1
17 9614 1 1 19 ALA HA H -7.982 2.493 2.996 1.00 . A A . 19 ALA HA 1 1
17 9615 1 1 19 ALA HB1 H -9.717 0.201 2.816 1.00 . A A . 19 ALA HB1 1 1
17 9616 1 1 19 ALA HB2 H -9.679 0.833 4.462 1.00 . A A . 19 ALA HB2 1 1
17 9617 1 1 19 ALA HB3 H -10.117 1.892 3.121 1.00 . A A . 19 ALA HB3 1 1
17 9618 1 1 19 ALA N N -7.443 0.691 2.142 1.00 . A A . 19 ALA N 1 1
17 9619 1 1 19 ALA O O -6.674 0.142 4.742 1.00 . A A . 19 ALA O 1 1
17 9620 1 1 20 PHE C C -7.333 2.828 7.792 1.00 . A A . 20 PHE C 1 1
17 9621 1 1 20 PHE CA C -6.560 2.110 6.690 1.00 . A A . 20 PHE CA 1 1
17 9622 1 1 20 PHE CB C -5.153 2.701 6.570 1.00 . A A . 20 PHE CB 1 1
17 9623 1 1 20 PHE CD1 C -4.595 2.623 4.125 1.00 . A A . 20 PHE CD1 1 1
17 9624 1 1 20 PHE CD2 C -3.412 1.174 5.604 1.00 . A A . 20 PHE CD2 1 1
17 9625 1 1 20 PHE CE1 C -3.876 2.124 3.055 1.00 . A A . 20 PHE CE1 1 1
17 9626 1 1 20 PHE CE2 C -2.690 0.671 4.538 1.00 . A A . 20 PHE CE2 1 1
17 9627 1 1 20 PHE CG C -4.371 2.155 5.410 1.00 . A A . 20 PHE CG 1 1
17 9628 1 1 20 PHE CZ C -2.924 1.145 3.262 1.00 . A A . 20 PHE CZ 1 1
17 9629 1 1 20 PHE H H -7.744 3.032 5.197 1.00 . A A . 20 PHE H 1 1
17 9630 1 1 20 PHE HA H -6.481 1.065 6.945 1.00 . A A . 20 PHE HA 1 1
17 9631 1 1 20 PHE HB2 H -5.229 3.770 6.445 1.00 . A A . 20 PHE HB2 1 1
17 9632 1 1 20 PHE HB3 H -4.603 2.487 7.473 1.00 . A A . 20 PHE HB3 1 1
17 9633 1 1 20 PHE HD1 H -5.341 3.389 3.962 1.00 . A A . 20 PHE HD1 1 1
17 9634 1 1 20 PHE HD2 H -3.229 0.801 6.601 1.00 . A A . 20 PHE HD2 1 1
17 9635 1 1 20 PHE HE1 H -4.062 2.497 2.059 1.00 . A A . 20 PHE HE1 1 1
17 9636 1 1 20 PHE HE2 H -1.946 -0.094 4.702 1.00 . A A . 20 PHE HE2 1 1
17 9637 1 1 20 PHE HZ H -2.361 0.754 2.428 1.00 . A A . 20 PHE HZ 1 1
17 9638 1 1 20 PHE N N -7.260 2.208 5.415 1.00 . A A . 20 PHE N 1 1
17 9639 1 1 20 PHE O O -7.345 4.057 7.858 1.00 . A A . 20 PHE O 1 1
17 9640 1 1 21 GLY C C -8.036 3.798 10.398 1.00 . A A . 21 GLY C 1 1
17 9641 1 1 21 GLY CA C -8.747 2.630 9.744 1.00 . A A . 21 GLY CA 1 1
17 9642 1 1 21 GLY H H -7.934 1.078 8.555 1.00 . A A . 21 GLY H 1 1
17 9643 1 1 21 GLY HA2 H -9.697 2.970 9.358 1.00 . A A . 21 GLY HA2 1 1
17 9644 1 1 21 GLY HA3 H -8.924 1.869 10.489 1.00 . A A . 21 GLY HA3 1 1
17 9645 1 1 21 GLY N N -7.979 2.052 8.656 1.00 . A A . 21 GLY N 1 1
17 9646 1 1 21 GLY O O -8.670 4.647 11.027 1.00 . A A . 21 GLY O 1 1
17 9647 1 1 22 LEU C C -5.295 5.784 9.747 1.00 . A A . 22 LEU C 1 1
17 9648 1 1 22 LEU CA C -5.918 4.915 10.835 1.00 . A A . 22 LEU CA 1 1
17 9649 1 1 22 LEU CB C -4.821 4.333 11.729 1.00 . A A . 22 LEU CB 1 1
17 9650 1 1 22 LEU CD1 C -4.017 3.546 13.969 1.00 . A A . 22 LEU CD1 1 1
17 9651 1 1 22 LEU CD2 C -5.558 5.510 13.816 1.00 . A A . 22 LEU CD2 1 1
17 9652 1 1 22 LEU CG C -5.177 4.169 13.207 1.00 . A A . 22 LEU CG 1 1
17 9653 1 1 22 LEU H H -6.268 3.138 9.740 1.00 . A A . 22 LEU H 1 1
17 9654 1 1 22 LEU HA H -6.574 5.527 11.436 1.00 . A A . 22 LEU HA 1 1
17 9655 1 1 22 LEU HB2 H -4.561 3.359 11.342 1.00 . A A . 22 LEU HB2 1 1
17 9656 1 1 22 LEU HB3 H -3.962 4.985 11.664 1.00 . A A . 22 LEU HB3 1 1
17 9657 1 1 22 LEU HD11 H -3.546 2.793 13.355 1.00 . A A . 22 LEU HD11 1 1
17 9658 1 1 22 LEU HD12 H -4.385 3.092 14.877 1.00 . A A . 22 LEU HD12 1 1
17 9659 1 1 22 LEU HD13 H -3.296 4.312 14.216 1.00 . A A . 22 LEU HD13 1 1
17 9660 1 1 22 LEU HD21 H -5.384 5.485 14.881 1.00 . A A . 22 LEU HD21 1 1
17 9661 1 1 22 LEU HD22 H -6.603 5.707 13.626 1.00 . A A . 22 LEU HD22 1 1
17 9662 1 1 22 LEU HD23 H -4.958 6.291 13.371 1.00 . A A . 22 LEU HD23 1 1
17 9663 1 1 22 LEU HG H -6.027 3.507 13.295 1.00 . A A . 22 LEU HG 1 1
17 9664 1 1 22 LEU N N -6.717 3.843 10.252 1.00 . A A . 22 LEU N 1 1
17 9665 1 1 22 LEU O O -5.089 5.333 8.620 1.00 . A A . 22 LEU O 1 1
17 9666 1 1 23 LYS C C -2.958 7.558 8.823 1.00 . A A . 23 LYS C 1 1
17 9667 1 1 23 LYS CA C -4.393 7.964 9.147 1.00 . A A . 23 LYS CA 1 1
17 9668 1 1 23 LYS CB C -4.417 9.384 9.715 1.00 . A A . 23 LYS CB 1 1
17 9669 1 1 23 LYS CD C -3.877 11.816 9.385 1.00 . A A . 23 LYS CD 1 1
17 9670 1 1 23 LYS CE C -3.533 12.889 8.364 1.00 . A A . 23 LYS CE 1 1
17 9671 1 1 23 LYS CG C -3.860 10.429 8.764 1.00 . A A . 23 LYS CG 1 1
17 9672 1 1 23 LYS H H -5.184 7.332 11.007 1.00 . A A . 23 LYS H 1 1
17 9673 1 1 23 LYS HA H -4.975 7.938 8.239 1.00 . A A . 23 LYS HA 1 1
17 9674 1 1 23 LYS HB2 H -5.437 9.648 9.949 1.00 . A A . 23 LYS HB2 1 1
17 9675 1 1 23 LYS HB3 H -3.831 9.406 10.623 1.00 . A A . 23 LYS HB3 1 1
17 9676 1 1 23 LYS HD2 H -4.864 12.012 9.779 1.00 . A A . 23 LYS HD2 1 1
17 9677 1 1 23 LYS HD3 H -3.154 11.850 10.188 1.00 . A A . 23 LYS HD3 1 1
17 9678 1 1 23 LYS HE2 H -2.527 12.722 8.011 1.00 . A A . 23 LYS HE2 1 1
17 9679 1 1 23 LYS HE3 H -4.223 12.814 7.536 1.00 . A A . 23 LYS HE3 1 1
17 9680 1 1 23 LYS HG2 H -2.841 10.171 8.516 1.00 . A A . 23 LYS HG2 1 1
17 9681 1 1 23 LYS HG3 H -4.459 10.440 7.865 1.00 . A A . 23 LYS HG3 1 1
17 9682 1 1 23 LYS HZ1 H -4.403 14.783 8.507 1.00 . A A . 23 LYS HZ1 1 1
17 9683 1 1 23 LYS HZ2 H -2.734 14.773 8.780 1.00 . A A . 23 LYS HZ2 1 1
17 9684 1 1 23 LYS HZ3 H -3.789 14.199 9.971 1.00 . A A . 23 LYS HZ3 1 1
17 9685 1 1 23 LYS N N -4.996 7.031 10.092 1.00 . A A . 23 LYS N 1 1
17 9686 1 1 23 LYS NZ N -3.621 14.257 8.946 1.00 . A A . 23 LYS NZ 1 1
17 9687 1 1 23 LYS O O -2.662 7.127 7.709 1.00 . A A . 23 LYS O 1 1
17 9688 1 1 24 SER C C -0.530 6.022 8.884 1.00 . A A . 24 SER C 1 1
17 9689 1 1 24 SER CA C -0.668 7.350 9.623 1.00 . A A . 24 SER CA 1 1
17 9690 1 1 24 SER CB C 0.038 7.269 10.977 1.00 . A A . 24 SER CB 1 1
17 9691 1 1 24 SER H H -2.370 8.048 10.671 1.00 . A A . 24 SER H 1 1
17 9692 1 1 24 SER HA H -0.207 8.127 9.031 1.00 . A A . 24 SER HA 1 1
17 9693 1 1 24 SER HB2 H 1.095 7.444 10.840 1.00 . A A . 24 SER HB2 1 1
17 9694 1 1 24 SER HB3 H -0.368 8.020 11.638 1.00 . A A . 24 SER HB3 1 1
17 9695 1 1 24 SER HG H 0.586 5.419 11.318 1.00 . A A . 24 SER HG 1 1
17 9696 1 1 24 SER N N -2.072 7.699 9.805 1.00 . A A . 24 SER N 1 1
17 9697 1 1 24 SER O O 0.389 5.836 8.087 1.00 . A A . 24 SER O 1 1
17 9698 1 1 24 SER OG O -0.140 5.994 11.570 1.00 . A A . 24 SER OG 1 1
17 9699 1 1 25 GLN C C -1.365 3.926 6.999 1.00 . A A . 25 GLN C 1 1
17 9700 1 1 25 GLN CA C -1.432 3.792 8.517 1.00 . A A . 25 GLN CA 1 1
17 9701 1 1 25 GLN CB C -2.671 2.988 8.916 1.00 . A A . 25 GLN CB 1 1
17 9702 1 1 25 GLN CD C -1.375 1.581 10.567 1.00 . A A . 25 GLN CD 1 1
17 9703 1 1 25 GLN CG C -2.606 2.433 10.330 1.00 . A A . 25 GLN CG 1 1
17 9704 1 1 25 GLN H H -2.159 5.310 9.799 1.00 . A A . 25 GLN H 1 1
17 9705 1 1 25 GLN HA H -0.550 3.270 8.858 1.00 . A A . 25 GLN HA 1 1
17 9706 1 1 25 GLN HB2 H -3.538 3.627 8.843 1.00 . A A . 25 GLN HB2 1 1
17 9707 1 1 25 GLN HB3 H -2.784 2.160 8.233 1.00 . A A . 25 GLN HB3 1 1
17 9708 1 1 25 GLN HE21 H -1.094 2.436 12.340 1.00 . A A . 25 GLN HE21 1 1
17 9709 1 1 25 GLN HE22 H 0.061 1.230 11.896 1.00 . A A . 25 GLN HE22 1 1
17 9710 1 1 25 GLN HG2 H -2.593 3.258 11.027 1.00 . A A . 25 GLN HG2 1 1
17 9711 1 1 25 GLN HG3 H -3.484 1.828 10.506 1.00 . A A . 25 GLN HG3 1 1
17 9712 1 1 25 GLN N N -1.451 5.103 9.155 1.00 . A A . 25 GLN N 1 1
17 9713 1 1 25 GLN NE2 N -0.737 1.768 11.716 1.00 . A A . 25 GLN NE2 1 1
17 9714 1 1 25 GLN O O -0.601 3.224 6.336 1.00 . A A . 25 GLN O 1 1
17 9715 1 1 25 GLN OE1 O -1.000 0.764 9.725 1.00 . A A . 25 GLN OE1 1 1
17 9716 1 1 26 LEU C C -0.980 5.844 4.558 1.00 . A A . 26 LEU C 1 1
17 9717 1 1 26 LEU CA C -2.204 5.057 5.014 1.00 . A A . 26 LEU CA 1 1
17 9718 1 1 26 LEU CB C -3.480 5.807 4.625 1.00 . A A . 26 LEU CB 1 1
17 9719 1 1 26 LEU CD1 C -3.693 5.246 2.192 1.00 . A A . 26 LEU CD1 1 1
17 9720 1 1 26 LEU CD2 C -4.642 7.389 3.066 1.00 . A A . 26 LEU CD2 1 1
17 9721 1 1 26 LEU CG C -3.522 6.368 3.204 1.00 . A A . 26 LEU CG 1 1
17 9722 1 1 26 LEU H H -2.757 5.360 7.034 1.00 . A A . 26 LEU H 1 1
17 9723 1 1 26 LEU HA H -2.200 4.094 4.527 1.00 . A A . 26 LEU HA 1 1
17 9724 1 1 26 LEU HB2 H -4.310 5.127 4.737 1.00 . A A . 26 LEU HB2 1 1
17 9725 1 1 26 LEU HB3 H -3.599 6.633 5.312 1.00 . A A . 26 LEU HB3 1 1
17 9726 1 1 26 LEU HD11 H -4.286 5.598 1.361 1.00 . A A . 26 LEU HD11 1 1
17 9727 1 1 26 LEU HD12 H -4.191 4.411 2.662 1.00 . A A . 26 LEU HD12 1 1
17 9728 1 1 26 LEU HD13 H -2.723 4.932 1.835 1.00 . A A . 26 LEU HD13 1 1
17 9729 1 1 26 LEU HD21 H -5.430 7.155 3.766 1.00 . A A . 26 LEU HD21 1 1
17 9730 1 1 26 LEU HD22 H -5.033 7.359 2.060 1.00 . A A . 26 LEU HD22 1 1
17 9731 1 1 26 LEU HD23 H -4.256 8.377 3.273 1.00 . A A . 26 LEU HD23 1 1
17 9732 1 1 26 LEU HG H -2.586 6.867 2.993 1.00 . A A . 26 LEU HG 1 1
17 9733 1 1 26 LEU N N -2.171 4.831 6.455 1.00 . A A . 26 LEU N 1 1
17 9734 1 1 26 LEU O O -0.366 5.520 3.541 1.00 . A A . 26 LEU O 1 1
17 9735 1 1 27 ILE C C 1.771 6.855 4.778 1.00 . A A . 27 ILE C 1 1
17 9736 1 1 27 ILE CA C 0.524 7.706 4.993 1.00 . A A . 27 ILE CA 1 1
17 9737 1 1 27 ILE CB C 0.806 8.737 6.101 1.00 . A A . 27 ILE CB 1 1
17 9738 1 1 27 ILE CD1 C -0.257 10.616 7.451 1.00 . A A . 27 ILE CD1 1 1
17 9739 1 1 27 ILE CG1 C -0.478 9.485 6.471 1.00 . A A . 27 ILE CG1 1 1
17 9740 1 1 27 ILE CG2 C 1.884 9.714 5.655 1.00 . A A . 27 ILE CG2 1 1
17 9741 1 1 27 ILE H H -1.158 7.084 6.116 1.00 . A A . 27 ILE H 1 1
17 9742 1 1 27 ILE HA H 0.304 8.240 4.080 1.00 . A A . 27 ILE HA 1 1
17 9743 1 1 27 ILE HB H 1.169 8.209 6.970 1.00 . A A . 27 ILE HB 1 1
17 9744 1 1 27 ILE HD11 H -1.057 11.336 7.354 1.00 . A A . 27 ILE HD11 1 1
17 9745 1 1 27 ILE HD12 H -0.248 10.223 8.457 1.00 . A A . 27 ILE HD12 1 1
17 9746 1 1 27 ILE HD13 H 0.686 11.096 7.241 1.00 . A A . 27 ILE HD13 1 1
17 9747 1 1 27 ILE HG12 H -0.914 9.902 5.577 1.00 . A A . 27 ILE HG12 1 1
17 9748 1 1 27 ILE HG13 H -1.175 8.789 6.916 1.00 . A A . 27 ILE HG13 1 1
17 9749 1 1 27 ILE HG21 H 2.615 9.826 6.442 1.00 . A A . 27 ILE HG21 1 1
17 9750 1 1 27 ILE HG22 H 2.367 9.335 4.767 1.00 . A A . 27 ILE HG22 1 1
17 9751 1 1 27 ILE HG23 H 1.436 10.672 5.441 1.00 . A A . 27 ILE HG23 1 1
17 9752 1 1 27 ILE N N -0.629 6.876 5.318 1.00 . A A . 27 ILE N 1 1
17 9753 1 1 27 ILE O O 2.541 7.088 3.846 1.00 . A A . 27 ILE O 1 1
17 9754 1 1 28 ILE C C 3.019 4.088 4.313 1.00 . A A . 28 ILE C 1 1
17 9755 1 1 28 ILE CA C 3.114 4.978 5.547 1.00 . A A . 28 ILE CA 1 1
17 9756 1 1 28 ILE CB C 3.247 4.089 6.798 1.00 . A A . 28 ILE CB 1 1
17 9757 1 1 28 ILE CD1 C 2.865 4.277 9.308 1.00 . A A . 28 ILE CD1 1 1
17 9758 1 1 28 ILE CG1 C 3.372 4.955 8.054 1.00 . A A . 28 ILE CG1 1 1
17 9759 1 1 28 ILE CG2 C 4.447 3.163 6.665 1.00 . A A . 28 ILE CG2 1 1
17 9760 1 1 28 ILE H H 1.313 5.730 6.366 1.00 . A A . 28 ILE H 1 1
17 9761 1 1 28 ILE HA H 4.001 5.590 5.469 1.00 . A A . 28 ILE HA 1 1
17 9762 1 1 28 ILE HB H 2.359 3.480 6.876 1.00 . A A . 28 ILE HB 1 1
17 9763 1 1 28 ILE HD11 H 3.497 3.432 9.541 1.00 . A A . 28 ILE HD11 1 1
17 9764 1 1 28 ILE HD12 H 2.884 4.977 10.129 1.00 . A A . 28 ILE HD12 1 1
17 9765 1 1 28 ILE HD13 H 1.853 3.935 9.149 1.00 . A A . 28 ILE HD13 1 1
17 9766 1 1 28 ILE HG12 H 4.409 5.205 8.210 1.00 . A A . 28 ILE HG12 1 1
17 9767 1 1 28 ILE HG13 H 2.803 5.863 7.914 1.00 . A A . 28 ILE HG13 1 1
17 9768 1 1 28 ILE HG21 H 5.353 3.750 6.634 1.00 . A A . 28 ILE HG21 1 1
17 9769 1 1 28 ILE HG22 H 4.481 2.495 7.512 1.00 . A A . 28 ILE HG22 1 1
17 9770 1 1 28 ILE HG23 H 4.359 2.588 5.756 1.00 . A A . 28 ILE HG23 1 1
17 9771 1 1 28 ILE N N 1.962 5.866 5.644 1.00 . A A . 28 ILE N 1 1
17 9772 1 1 28 ILE O O 4.027 3.784 3.674 1.00 . A A . 28 ILE O 1 1
17 9773 1 1 29 HIS C C 1.818 3.586 1.525 1.00 . A A . 29 HIS C 1 1
17 9774 1 1 29 HIS CA C 1.573 2.819 2.821 1.00 . A A . 29 HIS CA 1 1
17 9775 1 1 29 HIS CB C 0.147 2.268 2.839 1.00 . A A . 29 HIS CB 1 1
17 9776 1 1 29 HIS CD2 C -0.992 2.042 0.520 1.00 . A A . 29 HIS CD2 1 1
17 9777 1 1 29 HIS CE1 C -0.380 -0.013 0.061 1.00 . A A . 29 HIS CE1 1 1
17 9778 1 1 29 HIS CG C -0.252 1.596 1.561 1.00 . A A . 29 HIS CG 1 1
17 9779 1 1 29 HIS H H 1.037 3.948 4.530 1.00 . A A . 29 HIS H 1 1
17 9780 1 1 29 HIS HA H 2.268 1.995 2.874 1.00 . A A . 29 HIS HA 1 1
17 9781 1 1 29 HIS HB2 H 0.057 1.544 3.636 1.00 . A A . 29 HIS HB2 1 1
17 9782 1 1 29 HIS HB3 H -0.544 3.079 3.017 1.00 . A A . 29 HIS HB3 1 1
17 9783 1 1 29 HIS HD1 H 0.660 -0.289 1.801 1.00 . A A . 29 HIS HD1 1 1
17 9784 1 1 29 HIS HD2 H -1.448 3.018 0.428 1.00 . A A . 29 HIS HD2 1 1
17 9785 1 1 29 HIS HE1 H -0.254 -0.959 -0.444 1.00 . A A . 29 HIS HE1 1 1
17 9786 1 1 29 HIS N N 1.800 3.673 3.982 1.00 . A A . 29 HIS N 1 1
17 9787 1 1 29 HIS ND1 N 0.116 0.305 1.243 1.00 . A A . 29 HIS ND1 1 1
17 9788 1 1 29 HIS NE2 N -1.057 1.024 -0.400 1.00 . A A . 29 HIS NE2 1 1
17 9789 1 1 29 HIS O O 2.580 3.143 0.666 1.00 . A A . 29 HIS O 1 1
17 9790 1 1 30 GLU C C 2.786 5.729 -0.169 1.00 . A A . 30 GLU C 1 1
17 9791 1 1 30 GLU CA C 1.314 5.564 0.200 1.00 . A A . 30 GLU CA 1 1
17 9792 1 1 30 GLU CB C 0.676 6.937 0.423 1.00 . A A . 30 GLU CB 1 1
17 9793 1 1 30 GLU CD C -1.355 8.189 1.251 1.00 . A A . 30 GLU CD 1 1
17 9794 1 1 30 GLU CG C -0.811 6.874 0.729 1.00 . A A . 30 GLU CG 1 1
17 9795 1 1 30 GLU H H 0.574 5.037 2.112 1.00 . A A . 30 GLU H 1 1
17 9796 1 1 30 GLU HA H 0.806 5.068 -0.612 1.00 . A A . 30 GLU HA 1 1
17 9797 1 1 30 GLU HB2 H 1.173 7.422 1.250 1.00 . A A . 30 GLU HB2 1 1
17 9798 1 1 30 GLU HB3 H 0.814 7.532 -0.468 1.00 . A A . 30 GLU HB3 1 1
17 9799 1 1 30 GLU HG2 H -1.341 6.617 -0.176 1.00 . A A . 30 GLU HG2 1 1
17 9800 1 1 30 GLU HG3 H -0.981 6.110 1.473 1.00 . A A . 30 GLU HG3 1 1
17 9801 1 1 30 GLU N N 1.167 4.737 1.393 1.00 . A A . 30 GLU N 1 1
17 9802 1 1 30 GLU O O 3.119 6.044 -1.311 1.00 . A A . 30 GLU O 1 1
17 9803 1 1 30 GLU OE1 O -0.576 8.958 1.851 1.00 . A A . 30 GLU OE1 1 1
17 9804 1 1 30 GLU OE2 O -2.562 8.449 1.060 1.00 . A A . 30 GLU OE2 1 1
17 9805 1 1 31 ARG C C 5.550 4.755 -0.570 1.00 . A A . 31 ARG C 1 1
17 9806 1 1 31 ARG CA C 5.098 5.642 0.586 1.00 . A A . 31 ARG CA 1 1
17 9807 1 1 31 ARG CB C 5.865 5.272 1.857 1.00 . A A . 31 ARG CB 1 1
17 9808 1 1 31 ARG CD C 6.391 5.804 4.256 1.00 . A A . 31 ARG CD 1 1
17 9809 1 1 31 ARG CG C 5.625 6.229 3.013 1.00 . A A . 31 ARG CG 1 1
17 9810 1 1 31 ARG CZ C 8.093 7.526 4.680 1.00 . A A . 31 ARG CZ 1 1
17 9811 1 1 31 ARG H H 3.336 5.267 1.697 1.00 . A A . 31 ARG H 1 1
17 9812 1 1 31 ARG HA H 5.306 6.671 0.337 1.00 . A A . 31 ARG HA 1 1
17 9813 1 1 31 ARG HB2 H 5.566 4.283 2.170 1.00 . A A . 31 ARG HB2 1 1
17 9814 1 1 31 ARG HB3 H 6.922 5.267 1.636 1.00 . A A . 31 ARG HB3 1 1
17 9815 1 1 31 ARG HD2 H 5.877 6.182 5.127 1.00 . A A . 31 ARG HD2 1 1
17 9816 1 1 31 ARG HD3 H 6.417 4.725 4.295 1.00 . A A . 31 ARG HD3 1 1
17 9817 1 1 31 ARG HE H 8.465 5.719 3.925 1.00 . A A . 31 ARG HE 1 1
17 9818 1 1 31 ARG HG2 H 5.951 7.218 2.724 1.00 . A A . 31 ARG HG2 1 1
17 9819 1 1 31 ARG HG3 H 4.570 6.247 3.240 1.00 . A A . 31 ARG HG3 1 1
17 9820 1 1 31 ARG HH11 H 6.205 8.060 5.161 1.00 . A A . 31 ARG HH11 1 1
17 9821 1 1 31 ARG HH12 H 7.414 9.266 5.455 1.00 . A A . 31 ARG HH12 1 1
17 9822 1 1 31 ARG HH21 H 10.066 7.297 4.307 1.00 . A A . 31 ARG HH21 1 1
17 9823 1 1 31 ARG HH22 H 9.610 8.831 4.968 1.00 . A A . 31 ARG HH22 1 1
17 9824 1 1 31 ARG N N 3.662 5.515 0.807 1.00 . A A . 31 ARG N 1 1
17 9825 1 1 31 ARG NE N 7.760 6.312 4.257 1.00 . A A . 31 ARG NE 1 1
17 9826 1 1 31 ARG NH1 N 7.161 8.352 5.135 1.00 . A A . 31 ARG NH1 1 1
17 9827 1 1 31 ARG NH2 N 9.361 7.917 4.649 1.00 . A A . 31 ARG NH2 1 1
17 9828 1 1 31 ARG O O 6.455 5.115 -1.324 1.00 . A A . 31 ARG O 1 1
17 9829 1 1 32 ILE C C 5.147 3.320 -3.137 1.00 . A A . 32 ILE C 1 1
17 9830 1 1 32 ILE CA C 5.252 2.658 -1.767 1.00 . A A . 32 ILE CA 1 1
17 9831 1 1 32 ILE CB C 4.338 1.419 -1.737 1.00 . A A . 32 ILE CB 1 1
17 9832 1 1 32 ILE CD1 C 2.030 0.580 -2.406 1.00 . A A . 32 ILE CD1 1 1
17 9833 1 1 32 ILE CG1 C 2.941 1.777 -2.248 1.00 . A A . 32 ILE CG1 1 1
17 9834 1 1 32 ILE CG2 C 4.263 0.851 -0.328 1.00 . A A . 32 ILE CG2 1 1
17 9835 1 1 32 ILE H H 4.203 3.365 -0.071 1.00 . A A . 32 ILE H 1 1
17 9836 1 1 32 ILE HA H 6.271 2.332 -1.614 1.00 . A A . 32 ILE HA 1 1
17 9837 1 1 32 ILE HB H 4.767 0.667 -2.381 1.00 . A A . 32 ILE HB 1 1
17 9838 1 1 32 ILE HD11 H 1.667 0.273 -1.435 1.00 . A A . 32 ILE HD11 1 1
17 9839 1 1 32 ILE HD12 H 1.193 0.844 -3.035 1.00 . A A . 32 ILE HD12 1 1
17 9840 1 1 32 ILE HD13 H 2.578 -0.233 -2.857 1.00 . A A . 32 ILE HD13 1 1
17 9841 1 1 32 ILE HG12 H 2.474 2.459 -1.555 1.00 . A A . 32 ILE HG12 1 1
17 9842 1 1 32 ILE HG13 H 3.030 2.256 -3.212 1.00 . A A . 32 ILE HG13 1 1
17 9843 1 1 32 ILE HG21 H 3.234 0.632 -0.082 1.00 . A A . 32 ILE HG21 1 1
17 9844 1 1 32 ILE HG22 H 4.845 -0.057 -0.275 1.00 . A A . 32 ILE HG22 1 1
17 9845 1 1 32 ILE HG23 H 4.655 1.572 0.373 1.00 . A A . 32 ILE HG23 1 1
17 9846 1 1 32 ILE N N 4.915 3.595 -0.703 1.00 . A A . 32 ILE N 1 1
17 9847 1 1 32 ILE O O 5.885 2.980 -4.062 1.00 . A A . 32 ILE O 1 1
17 9848 1 1 33 HIS C C 4.929 6.210 -4.595 1.00 . A A . 33 HIS C 1 1
17 9849 1 1 33 HIS CA C 4.025 4.983 -4.516 1.00 . A A . 33 HIS CA 1 1
17 9850 1 1 33 HIS CB C 2.562 5.403 -4.660 1.00 . A A . 33 HIS CB 1 1
17 9851 1 1 33 HIS CD2 C 0.684 4.081 -3.455 1.00 . A A . 33 HIS CD2 1 1
17 9852 1 1 33 HIS CE1 C 0.551 2.383 -4.835 1.00 . A A . 33 HIS CE1 1 1
17 9853 1 1 33 HIS CG C 1.592 4.284 -4.438 1.00 . A A . 33 HIS CG 1 1
17 9854 1 1 33 HIS H H 3.668 4.497 -2.487 1.00 . A A . 33 HIS H 1 1
17 9855 1 1 33 HIS HA H 4.279 4.312 -5.322 1.00 . A A . 33 HIS HA 1 1
17 9856 1 1 33 HIS HB2 H 2.344 6.178 -3.940 1.00 . A A . 33 HIS HB2 1 1
17 9857 1 1 33 HIS HB3 H 2.401 5.789 -5.657 1.00 . A A . 33 HIS HB3 1 1
17 9858 1 1 33 HIS HD1 H 2.012 3.057 -6.099 1.00 . A A . 33 HIS HD1 1 1
17 9859 1 1 33 HIS HD2 H 0.493 4.732 -2.613 1.00 . A A . 33 HIS HD2 1 1
17 9860 1 1 33 HIS HE1 H 0.248 1.454 -5.296 1.00 . A A . 33 HIS HE1 1 1
17 9861 1 1 33 HIS N N 4.225 4.270 -3.259 1.00 . A A . 33 HIS N 1 1
17 9862 1 1 33 HIS ND1 N 1.484 3.202 -5.286 1.00 . A A . 33 HIS ND1 1 1
17 9863 1 1 33 HIS NE2 N 0.050 2.893 -3.725 1.00 . A A . 33 HIS NE2 1 1
17 9864 1 1 33 HIS O O 5.567 6.460 -5.618 1.00 . A A . 33 HIS O 1 1
17 9865 1 1 34 THR C C 7.157 7.942 -4.115 1.00 . A A . 34 THR C 1 1
17 9866 1 1 34 THR CA C 5.803 8.174 -3.455 1.00 . A A . 34 THR CA 1 1
17 9867 1 1 34 THR CB C 6.025 8.639 -2.003 1.00 . A A . 34 THR CB 1 1
17 9868 1 1 34 THR CG2 C 4.697 8.829 -1.286 1.00 . A A . 34 THR CG2 1 1
17 9869 1 1 34 THR H H 4.448 6.722 -2.724 1.00 . A A . 34 THR H 1 1
17 9870 1 1 34 THR HA H 5.283 8.959 -3.986 1.00 . A A . 34 THR HA 1 1
17 9871 1 1 34 THR HB H 6.547 9.585 -2.020 1.00 . A A . 34 THR HB 1 1
17 9872 1 1 34 THR HG1 H 6.903 7.946 -0.379 1.00 . A A . 34 THR HG1 1 1
17 9873 1 1 34 THR HG21 H 3.996 9.313 -1.949 1.00 . A A . 34 THR HG21 1 1
17 9874 1 1 34 THR HG22 H 4.846 9.443 -0.410 1.00 . A A . 34 THR HG22 1 1
17 9875 1 1 34 THR HG23 H 4.307 7.867 -0.990 1.00 . A A . 34 THR HG23 1 1
17 9876 1 1 34 THR N N 4.979 6.973 -3.508 1.00 . A A . 34 THR N 1 1
17 9877 1 1 34 THR O O 7.774 8.873 -4.631 1.00 . A A . 34 THR O 1 1
17 9878 1 1 34 THR OG1 O 6.821 7.680 -1.298 1.00 . A A . 34 THR OG1 1 1
17 9879 1 1 35 GLY C C 8.766 6.002 -6.165 1.00 . A A . 35 GLY C 1 1
17 9880 1 1 35 GLY CA C 8.891 6.362 -4.698 1.00 . A A . 35 GLY CA 1 1
17 9881 1 1 35 GLY H H 7.077 5.992 -3.671 1.00 . A A . 35 GLY H 1 1
17 9882 1 1 35 GLY HA2 H 9.553 7.209 -4.600 1.00 . A A . 35 GLY HA2 1 1
17 9883 1 1 35 GLY HA3 H 9.318 5.522 -4.169 1.00 . A A . 35 GLY HA3 1 1
17 9884 1 1 35 GLY N N 7.613 6.693 -4.096 1.00 . A A . 35 GLY N 1 1
17 9885 1 1 35 GLY O O 9.394 5.053 -6.633 1.00 . A A . 35 GLY O 1 1
17 9886 1 1 36 GLU C C 7.844 7.814 -9.110 1.00 . A A . 36 GLU C 1 1
17 9887 1 1 36 GLU CA C 7.745 6.516 -8.314 1.00 . A A . 36 GLU CA 1 1
17 9888 1 1 36 GLU CB C 6.381 5.863 -8.548 1.00 . A A . 36 GLU CB 1 1
17 9889 1 1 36 GLU CD C 6.938 3.432 -8.948 1.00 . A A . 36 GLU CD 1 1
17 9890 1 1 36 GLU CG C 6.289 4.441 -8.021 1.00 . A A . 36 GLU CG 1 1
17 9891 1 1 36 GLU H H 7.479 7.504 -6.461 1.00 . A A . 36 GLU H 1 1
17 9892 1 1 36 GLU HA H 8.519 5.842 -8.649 1.00 . A A . 36 GLU HA 1 1
17 9893 1 1 36 GLU HB2 H 5.623 6.456 -8.059 1.00 . A A . 36 GLU HB2 1 1
17 9894 1 1 36 GLU HB3 H 6.183 5.845 -9.609 1.00 . A A . 36 GLU HB3 1 1
17 9895 1 1 36 GLU HG2 H 6.781 4.393 -7.061 1.00 . A A . 36 GLU HG2 1 1
17 9896 1 1 36 GLU HG3 H 5.247 4.181 -7.903 1.00 . A A . 36 GLU HG3 1 1
17 9897 1 1 36 GLU N N 7.952 6.762 -6.891 1.00 . A A . 36 GLU N 1 1
17 9898 1 1 36 GLU O O 8.534 7.879 -10.127 1.00 . A A . 36 GLU O 1 1
17 9899 1 1 36 GLU OE1 O 7.794 3.838 -9.762 1.00 . A A . 36 GLU OE1 1 1
17 9900 1 1 36 GLU OE2 O 6.591 2.235 -8.858 1.00 . A A . 36 GLU OE2 1 1
17 9901 1 1 37 SER C C 7.071 9.968 -10.824 1.00 . A A . 37 SER C 1 1
17 9902 1 1 37 SER CA C 7.153 10.139 -9.311 1.00 . A A . 37 SER CA 1 1
17 9903 1 1 37 SER CB C 8.413 10.923 -8.942 1.00 . A A . 37 SER CB 1 1
17 9904 1 1 37 SER H H 6.616 8.729 -7.825 1.00 . A A . 37 SER H 1 1
17 9905 1 1 37 SER HA H 6.286 10.689 -8.975 1.00 . A A . 37 SER HA 1 1
17 9906 1 1 37 SER HB2 H 8.656 10.743 -7.905 1.00 . A A . 37 SER HB2 1 1
17 9907 1 1 37 SER HB3 H 9.233 10.596 -9.565 1.00 . A A . 37 SER HB3 1 1
17 9908 1 1 37 SER HG H 7.485 12.458 -9.730 1.00 . A A . 37 SER HG 1 1
17 9909 1 1 37 SER N N 7.148 8.844 -8.640 1.00 . A A . 37 SER N 1 1
17 9910 1 1 37 SER O O 7.763 10.653 -11.576 1.00 . A A . 37 SER O 1 1
17 9911 1 1 37 SER OG O 8.222 12.314 -9.131 1.00 . A A . 37 SER OG 1 1
17 9912 1 1 38 GLY C C 4.887 9.554 -13.279 1.00 . A A . 38 GLY C 1 1
17 9913 1 1 38 GLY CA C 6.062 8.801 -12.686 1.00 . A A . 38 GLY CA 1 1
17 9914 1 1 38 GLY H H 5.693 8.530 -10.619 1.00 . A A . 38 GLY H 1 1
17 9915 1 1 38 GLY HA2 H 6.965 9.104 -13.195 1.00 . A A . 38 GLY HA2 1 1
17 9916 1 1 38 GLY HA3 H 5.912 7.742 -12.842 1.00 . A A . 38 GLY HA3 1 1
17 9917 1 1 38 GLY N N 6.219 9.047 -11.265 1.00 . A A . 38 GLY N 1 1
17 9918 1 1 38 GLY O O 4.450 10.578 -12.753 1.00 . A A . 38 GLY O 1 1
17 9919 1 1 39 PRO C C 1.923 9.527 -14.300 1.00 . A A . 39 PRO C 1 1
17 9920 1 1 39 PRO CA C 3.220 9.660 -15.090 1.00 . A A . 39 PRO CA 1 1
17 9921 1 1 39 PRO CB C 3.132 8.874 -16.401 1.00 . A A . 39 PRO CB 1 1
17 9922 1 1 39 PRO CD C 4.828 7.826 -15.082 1.00 . A A . 39 PRO CD 1 1
17 9923 1 1 39 PRO CG C 3.749 7.553 -16.093 1.00 . A A . 39 PRO CG 1 1
17 9924 1 1 39 PRO HA H 3.404 10.703 -15.305 1.00 . A A . 39 PRO HA 1 1
17 9925 1 1 39 PRO HB2 H 2.096 8.769 -16.691 1.00 . A A . 39 PRO HB2 1 1
17 9926 1 1 39 PRO HB3 H 3.677 9.394 -17.174 1.00 . A A . 39 PRO HB3 1 1
17 9927 1 1 39 PRO HD2 H 4.912 7.003 -14.388 1.00 . A A . 39 PRO HD2 1 1
17 9928 1 1 39 PRO HD3 H 5.772 8.002 -15.577 1.00 . A A . 39 PRO HD3 1 1
17 9929 1 1 39 PRO HG2 H 3.006 6.889 -15.678 1.00 . A A . 39 PRO HG2 1 1
17 9930 1 1 39 PRO HG3 H 4.174 7.129 -16.990 1.00 . A A . 39 PRO HG3 1 1
17 9931 1 1 39 PRO N N 4.358 9.044 -14.401 1.00 . A A . 39 PRO N 1 1
17 9932 1 1 39 PRO O O 1.144 8.599 -14.519 1.00 . A A . 39 PRO O 1 1
17 9933 1 1 40 SER C C -0.629 11.242 -13.219 1.00 . A A . 40 SER C 1 1
17 9934 1 1 40 SER CA C 0.493 10.447 -12.558 1.00 . A A . 40 SER CA 1 1
17 9935 1 1 40 SER CB C 0.792 11.021 -11.172 1.00 . A A . 40 SER CB 1 1
17 9936 1 1 40 SER H H 2.354 11.177 -13.256 1.00 . A A . 40 SER H 1 1
17 9937 1 1 40 SER HA H 0.176 9.420 -12.453 1.00 . A A . 40 SER HA 1 1
17 9938 1 1 40 SER HB2 H 1.700 10.579 -10.791 1.00 . A A . 40 SER HB2 1 1
17 9939 1 1 40 SER HB3 H 0.916 12.091 -11.248 1.00 . A A . 40 SER HB3 1 1
17 9940 1 1 40 SER HG H 0.009 10.057 -9.657 1.00 . A A . 40 SER HG 1 1
17 9941 1 1 40 SER N N 1.695 10.462 -13.383 1.00 . A A . 40 SER N 1 1
17 9942 1 1 40 SER O O -0.429 11.875 -14.256 1.00 . A A . 40 SER O 1 1
17 9943 1 1 40 SER OG O -0.263 10.746 -10.267 1.00 . A A . 40 SER OG 1 1
17 9944 1 1 41 SER C C -2.760 13.427 -13.053 1.00 . A A . 41 SER C 1 1
17 9945 1 1 41 SER CA C -2.966 11.918 -13.141 1.00 . A A . 41 SER CA 1 1
17 9946 1 1 41 SER CB C -4.232 11.519 -12.380 1.00 . A A . 41 SER CB 1 1
17 9947 1 1 41 SER H H -1.907 10.682 -11.787 1.00 . A A . 41 SER H 1 1
17 9948 1 1 41 SER HA H -3.079 11.642 -14.179 1.00 . A A . 41 SER HA 1 1
17 9949 1 1 41 SER HB2 H -4.334 10.445 -12.394 1.00 . A A . 41 SER HB2 1 1
17 9950 1 1 41 SER HB3 H -4.155 11.860 -11.357 1.00 . A A . 41 SER HB3 1 1
17 9951 1 1 41 SER HG H -6.171 11.737 -12.552 1.00 . A A . 41 SER HG 1 1
17 9952 1 1 41 SER N N -1.810 11.204 -12.611 1.00 . A A . 41 SER N 1 1
17 9953 1 1 41 SER O O -2.828 14.134 -14.058 1.00 . A A . 41 SER O 1 1
17 9954 1 1 41 SER OG O -5.384 12.096 -12.969 1.00 . A A . 41 SER OG 1 1
17 9955 1 1 42 GLY C C -3.549 16.049 -11.174 1.00 . A A . 42 GLY C 1 1
17 9956 1 1 42 GLY CA C -2.296 15.336 -11.643 1.00 . A A . 42 GLY CA 1 1
17 9957 1 1 42 GLY H H -2.466 13.303 -11.077 1.00 . A A . 42 GLY H 1 1
17 9958 1 1 42 GLY HA2 H -1.519 15.474 -10.907 1.00 . A A . 42 GLY HA2 1 1
17 9959 1 1 42 GLY HA3 H -1.975 15.774 -12.577 1.00 . A A . 42 GLY HA3 1 1
17 9960 1 1 42 GLY N N -2.508 13.914 -11.842 1.00 . A A . 42 GLY N 1 1
17 9961 1 1 42 GLY O O -3.796 17.174 -11.606 1.00 . A A . 42 GLY O 1 1
17 9962 2 2 1 ZN ZN ZN -1.645 2.468 -2.182 1.00 . B A . 201 ZN ZN 1 1
18 9963 1 1 1 GLY C C -17.685 -11.460 -4.417 1.00 . A A . 1 GLY C 1 1
18 9964 1 1 1 GLY CA C -17.374 -11.042 -5.840 1.00 . A A . 1 GLY CA 1 1
18 9965 1 1 1 GLY H1 H -15.281 -11.108 -5.521 1.00 . A A . 1 GLY H1 1 1
18 9966 1 1 1 GLY HA2 H -17.604 -9.994 -5.956 1.00 . A A . 1 GLY HA2 1 1
18 9967 1 1 1 GLY HA3 H -17.995 -11.613 -6.514 1.00 . A A . 1 GLY HA3 1 1
18 9968 1 1 1 GLY N N -15.982 -11.259 -6.190 1.00 . A A . 1 GLY N 1 1
18 9969 1 1 1 GLY O O -18.582 -12.270 -4.182 1.00 . A A . 1 GLY O 1 1
18 9970 1 1 2 SER C C -17.898 -10.113 -1.343 1.00 . A A . 2 SER C 1 1
18 9971 1 1 2 SER CA C -17.141 -11.230 -2.055 1.00 . A A . 2 SER CA 1 1
18 9972 1 1 2 SER CB C -15.793 -11.466 -1.370 1.00 . A A . 2 SER CB 1 1
18 9973 1 1 2 SER H H -16.243 -10.267 -3.713 1.00 . A A . 2 SER H 1 1
18 9974 1 1 2 SER HA H -17.725 -12.136 -2.003 1.00 . A A . 2 SER HA 1 1
18 9975 1 1 2 SER HB2 H -15.960 -11.869 -0.383 1.00 . A A . 2 SER HB2 1 1
18 9976 1 1 2 SER HB3 H -15.215 -12.169 -1.952 1.00 . A A . 2 SER HB3 1 1
18 9977 1 1 2 SER HG H -15.127 -9.763 -2.073 1.00 . A A . 2 SER HG 1 1
18 9978 1 1 2 SER N N -16.943 -10.906 -3.463 1.00 . A A . 2 SER N 1 1
18 9979 1 1 2 SER O O -17.666 -8.931 -1.596 1.00 . A A . 2 SER O 1 1
18 9980 1 1 2 SER OG O -15.062 -10.258 -1.253 1.00 . A A . 2 SER OG 1 1
18 9981 1 1 3 SER C C -19.250 -9.572 1.782 1.00 . A A . 3 SER C 1 1
18 9982 1 1 3 SER CA C -19.599 -9.531 0.298 1.00 . A A . 3 SER CA 1 1
18 9983 1 1 3 SER CB C -21.091 -9.808 0.106 1.00 . A A . 3 SER CB 1 1
18 9984 1 1 3 SER H H -18.943 -11.456 -0.292 1.00 . A A . 3 SER H 1 1
18 9985 1 1 3 SER HA H -19.372 -8.548 -0.086 1.00 . A A . 3 SER HA 1 1
18 9986 1 1 3 SER HB2 H -21.655 -8.923 0.359 1.00 . A A . 3 SER HB2 1 1
18 9987 1 1 3 SER HB3 H -21.276 -10.070 -0.926 1.00 . A A . 3 SER HB3 1 1
18 9988 1 1 3 SER HG H -21.088 -11.687 0.660 1.00 . A A . 3 SER HG 1 1
18 9989 1 1 3 SER N N -18.804 -10.498 -0.450 1.00 . A A . 3 SER N 1 1
18 9990 1 1 3 SER O O -19.386 -10.606 2.435 1.00 . A A . 3 SER O 1 1
18 9991 1 1 3 SER OG O -21.522 -10.876 0.932 1.00 . A A . 3 SER OG 1 1
18 9992 1 1 4 GLY C C -18.384 -6.940 4.225 1.00 . A A . 4 GLY C 1 1
18 9993 1 1 4 GLY CA C -18.435 -8.365 3.713 1.00 . A A . 4 GLY CA 1 1
18 9994 1 1 4 GLY H H -18.709 -7.645 1.741 1.00 . A A . 4 GLY H 1 1
18 9995 1 1 4 GLY HA2 H -19.161 -8.919 4.290 1.00 . A A . 4 GLY HA2 1 1
18 9996 1 1 4 GLY HA3 H -17.463 -8.818 3.846 1.00 . A A . 4 GLY HA3 1 1
18 9997 1 1 4 GLY N N -18.797 -8.438 2.309 1.00 . A A . 4 GLY N 1 1
18 9998 1 1 4 GLY O O -18.361 -5.991 3.440 1.00 . A A . 4 GLY O 1 1
18 9999 1 1 5 SER C C -17.068 -5.304 7.012 1.00 . A A . 5 SER C 1 1
18 10000 1 1 5 SER CA C -18.324 -5.466 6.162 1.00 . A A . 5 SER CA 1 1
18 10001 1 1 5 SER CB C -19.569 -5.241 7.022 1.00 . A A . 5 SER CB 1 1
18 10002 1 1 5 SER H H -18.387 -7.582 6.118 1.00 . A A . 5 SER H 1 1
18 10003 1 1 5 SER HA H -18.306 -4.732 5.370 1.00 . A A . 5 SER HA 1 1
18 10004 1 1 5 SER HB2 H -20.451 -5.459 6.439 1.00 . A A . 5 SER HB2 1 1
18 10005 1 1 5 SER HB3 H -19.533 -5.896 7.880 1.00 . A A . 5 SER HB3 1 1
18 10006 1 1 5 SER HG H -20.477 -3.514 7.199 1.00 . A A . 5 SER HG 1 1
18 10007 1 1 5 SER N N -18.367 -6.787 5.545 1.00 . A A . 5 SER N 1 1
18 10008 1 1 5 SER O O -17.097 -5.506 8.226 1.00 . A A . 5 SER O 1 1
18 10009 1 1 5 SER OG O -19.641 -3.899 7.473 1.00 . A A . 5 SER OG 1 1
18 10010 1 1 6 SER C C -14.742 -3.512 7.948 1.00 . A A . 6 SER C 1 1
18 10011 1 1 6 SER CA C -14.698 -4.752 7.060 1.00 . A A . 6 SER CA 1 1
18 10012 1 1 6 SER CB C -13.553 -4.632 6.053 1.00 . A A . 6 SER CB 1 1
18 10013 1 1 6 SER H H -16.007 -4.792 5.397 1.00 . A A . 6 SER H 1 1
18 10014 1 1 6 SER HA H -14.530 -5.619 7.681 1.00 . A A . 6 SER HA 1 1
18 10015 1 1 6 SER HB2 H -12.614 -4.804 6.557 1.00 . A A . 6 SER HB2 1 1
18 10016 1 1 6 SER HB3 H -13.684 -5.369 5.274 1.00 . A A . 6 SER HB3 1 1
18 10017 1 1 6 SER HG H -14.418 -2.991 5.422 1.00 . A A . 6 SER HG 1 1
18 10018 1 1 6 SER N N -15.966 -4.938 6.365 1.00 . A A . 6 SER N 1 1
18 10019 1 1 6 SER O O -15.551 -2.611 7.735 1.00 . A A . 6 SER O 1 1
18 10020 1 1 6 SER OG O -13.526 -3.344 5.464 1.00 . A A . 6 SER OG 1 1
18 10021 1 1 7 GLY C C -13.841 -1.015 9.122 1.00 . A A . 7 GLY C 1 1
18 10022 1 1 7 GLY CA C -13.818 -2.343 9.853 1.00 . A A . 7 GLY CA 1 1
18 10023 1 1 7 GLY H H -13.242 -4.223 9.068 1.00 . A A . 7 GLY H 1 1
18 10024 1 1 7 GLY HA2 H -14.668 -2.392 10.516 1.00 . A A . 7 GLY HA2 1 1
18 10025 1 1 7 GLY HA3 H -12.913 -2.402 10.439 1.00 . A A . 7 GLY HA3 1 1
18 10026 1 1 7 GLY N N -13.864 -3.475 8.946 1.00 . A A . 7 GLY N 1 1
18 10027 1 1 7 GLY O O -13.271 -0.885 8.039 1.00 . A A . 7 GLY O 1 1
18 10028 1 1 8 GLN C C -13.216 1.876 8.843 1.00 . A A . 8 GLN C 1 1
18 10029 1 1 8 GLN CA C -14.601 1.297 9.112 1.00 . A A . 8 GLN CA 1 1
18 10030 1 1 8 GLN CB C -15.392 2.239 10.021 1.00 . A A . 8 GLN CB 1 1
18 10031 1 1 8 GLN CD C -15.495 1.145 12.297 1.00 . A A . 8 GLN CD 1 1
18 10032 1 1 8 GLN CG C -14.895 2.257 11.458 1.00 . A A . 8 GLN CG 1 1
18 10033 1 1 8 GLN H H -14.938 -0.192 10.577 1.00 . A A . 8 GLN H 1 1
18 10034 1 1 8 GLN HA H -15.123 1.196 8.172 1.00 . A A . 8 GLN HA 1 1
18 10035 1 1 8 GLN HB2 H -15.325 3.242 9.627 1.00 . A A . 8 GLN HB2 1 1
18 10036 1 1 8 GLN HB3 H -16.427 1.930 10.026 1.00 . A A . 8 GLN HB3 1 1
18 10037 1 1 8 GLN HE21 H -17.321 1.632 11.680 1.00 . A A . 8 GLN HE21 1 1
18 10038 1 1 8 GLN HE22 H -17.229 0.303 12.780 1.00 . A A . 8 GLN HE22 1 1
18 10039 1 1 8 GLN HG2 H -13.821 2.145 11.455 1.00 . A A . 8 GLN HG2 1 1
18 10040 1 1 8 GLN HG3 H -15.156 3.205 11.903 1.00 . A A . 8 GLN HG3 1 1
18 10041 1 1 8 GLN N N -14.504 -0.027 9.715 1.00 . A A . 8 GLN N 1 1
18 10042 1 1 8 GLN NE2 N -16.815 1.013 12.249 1.00 . A A . 8 GLN NE2 1 1
18 10043 1 1 8 GLN O O -12.409 2.036 9.759 1.00 . A A . 8 GLN O 1 1
18 10044 1 1 8 GLN OE1 O -14.779 0.413 12.981 1.00 . A A . 8 GLN OE1 1 1
18 10045 1 1 9 LYS C C -11.844 3.928 6.238 1.00 . A A . 9 LYS C 1 1
18 10046 1 1 9 LYS CA C -11.658 2.750 7.189 1.00 . A A . 9 LYS CA 1 1
18 10047 1 1 9 LYS CB C -10.790 1.678 6.525 1.00 . A A . 9 LYS CB 1 1
18 10048 1 1 9 LYS CD C -9.449 -0.430 6.787 1.00 . A A . 9 LYS CD 1 1
18 10049 1 1 9 LYS CE C -9.222 -1.666 7.644 1.00 . A A . 9 LYS CE 1 1
18 10050 1 1 9 LYS CG C -10.397 0.548 7.461 1.00 . A A . 9 LYS CG 1 1
18 10051 1 1 9 LYS H H -13.629 2.037 6.893 1.00 . A A . 9 LYS H 1 1
18 10052 1 1 9 LYS HA H -11.163 3.098 8.083 1.00 . A A . 9 LYS HA 1 1
18 10053 1 1 9 LYS HB2 H -11.335 1.255 5.693 1.00 . A A . 9 LYS HB2 1 1
18 10054 1 1 9 LYS HB3 H -9.887 2.141 6.155 1.00 . A A . 9 LYS HB3 1 1
18 10055 1 1 9 LYS HD2 H -9.872 -0.735 5.842 1.00 . A A . 9 LYS HD2 1 1
18 10056 1 1 9 LYS HD3 H -8.501 0.060 6.618 1.00 . A A . 9 LYS HD3 1 1
18 10057 1 1 9 LYS HE2 H -8.617 -2.367 7.089 1.00 . A A . 9 LYS HE2 1 1
18 10058 1 1 9 LYS HE3 H -8.700 -1.373 8.543 1.00 . A A . 9 LYS HE3 1 1
18 10059 1 1 9 LYS HG2 H -9.910 0.965 8.330 1.00 . A A . 9 LYS HG2 1 1
18 10060 1 1 9 LYS HG3 H -11.289 0.019 7.766 1.00 . A A . 9 LYS HG3 1 1
18 10061 1 1 9 LYS HZ1 H -11.049 -1.707 8.656 1.00 . A A . 9 LYS HZ1 1 1
18 10062 1 1 9 LYS HZ2 H -10.314 -3.223 8.507 1.00 . A A . 9 LYS HZ2 1 1
18 10063 1 1 9 LYS HZ3 H -11.070 -2.515 7.170 1.00 . A A . 9 LYS HZ3 1 1
18 10064 1 1 9 LYS N N -12.945 2.188 7.580 1.00 . A A . 9 LYS N 1 1
18 10065 1 1 9 LYS NZ N -10.504 -2.324 8.021 1.00 . A A . 9 LYS NZ 1 1
18 10066 1 1 9 LYS O O -11.990 3.762 5.027 1.00 . A A . 9 LYS O 1 1
18 10067 1 1 10 PRO C C -10.797 6.669 5.133 1.00 . A A . 10 PRO C 1 1
18 10068 1 1 10 PRO CA C -12.004 6.377 6.017 1.00 . A A . 10 PRO CA 1 1
18 10069 1 1 10 PRO CB C -12.158 7.459 7.088 1.00 . A A . 10 PRO CB 1 1
18 10070 1 1 10 PRO CD C -11.670 5.419 8.235 1.00 . A A . 10 PRO CD 1 1
18 10071 1 1 10 PRO CG C -11.464 6.908 8.286 1.00 . A A . 10 PRO CG 1 1
18 10072 1 1 10 PRO HA H -12.895 6.343 5.407 1.00 . A A . 10 PRO HA 1 1
18 10073 1 1 10 PRO HB2 H -11.693 8.374 6.748 1.00 . A A . 10 PRO HB2 1 1
18 10074 1 1 10 PRO HB3 H -13.205 7.632 7.284 1.00 . A A . 10 PRO HB3 1 1
18 10075 1 1 10 PRO HD2 H -10.805 4.905 8.626 1.00 . A A . 10 PRO HD2 1 1
18 10076 1 1 10 PRO HD3 H -12.557 5.142 8.786 1.00 . A A . 10 PRO HD3 1 1
18 10077 1 1 10 PRO HG2 H -10.412 7.142 8.241 1.00 . A A . 10 PRO HG2 1 1
18 10078 1 1 10 PRO HG3 H -11.903 7.316 9.184 1.00 . A A . 10 PRO HG3 1 1
18 10079 1 1 10 PRO N N -11.839 5.147 6.798 1.00 . A A . 10 PRO N 1 1
18 10080 1 1 10 PRO O O -10.942 7.123 3.998 1.00 . A A . 10 PRO O 1 1
18 10081 1 1 11 TYR C C -8.193 5.607 3.814 1.00 . A A . 11 TYR C 1 1
18 10082 1 1 11 TYR CA C -8.373 6.644 4.920 1.00 . A A . 11 TYR CA 1 1
18 10083 1 1 11 TYR CB C -7.171 6.611 5.865 1.00 . A A . 11 TYR CB 1 1
18 10084 1 1 11 TYR CD1 C -8.039 6.956 8.211 1.00 . A A . 11 TYR CD1 1 1
18 10085 1 1 11 TYR CD2 C -6.846 8.743 7.179 1.00 . A A . 11 TYR CD2 1 1
18 10086 1 1 11 TYR CE1 C -8.211 7.721 9.349 1.00 . A A . 11 TYR CE1 1 1
18 10087 1 1 11 TYR CE2 C -7.012 9.515 8.313 1.00 . A A . 11 TYR CE2 1 1
18 10088 1 1 11 TYR CG C -7.355 7.452 7.108 1.00 . A A . 11 TYR CG 1 1
18 10089 1 1 11 TYR CZ C -7.695 8.999 9.395 1.00 . A A . 11 TYR CZ 1 1
18 10090 1 1 11 TYR H H -9.555 6.046 6.570 1.00 . A A . 11 TYR H 1 1
18 10091 1 1 11 TYR HA H -8.439 7.624 4.471 1.00 . A A . 11 TYR HA 1 1
18 10092 1 1 11 TYR HB2 H -6.995 5.593 6.177 1.00 . A A . 11 TYR HB2 1 1
18 10093 1 1 11 TYR HB3 H -6.300 6.978 5.342 1.00 . A A . 11 TYR HB3 1 1
18 10094 1 1 11 TYR HD1 H -8.442 5.954 8.172 1.00 . A A . 11 TYR HD1 1 1
18 10095 1 1 11 TYR HD2 H -6.312 9.144 6.329 1.00 . A A . 11 TYR HD2 1 1
18 10096 1 1 11 TYR HE1 H -8.745 7.318 10.196 1.00 . A A . 11 TYR HE1 1 1
18 10097 1 1 11 TYR HE2 H -6.608 10.516 8.349 1.00 . A A . 11 TYR HE2 1 1
18 10098 1 1 11 TYR HH H -7.152 10.409 10.584 1.00 . A A . 11 TYR HH 1 1
18 10099 1 1 11 TYR N N -9.606 6.407 5.660 1.00 . A A . 11 TYR N 1 1
18 10100 1 1 11 TYR O O -7.832 4.460 4.076 1.00 . A A . 11 TYR O 1 1
18 10101 1 1 11 TYR OH O -7.863 9.765 10.525 1.00 . A A . 11 TYR OH 1 1
18 10102 1 1 12 VAL C C -7.245 5.633 0.467 1.00 . A A . 12 VAL C 1 1
18 10103 1 1 12 VAL CA C -8.314 5.130 1.431 1.00 . A A . 12 VAL CA 1 1
18 10104 1 1 12 VAL CB C -9.647 4.987 0.672 1.00 . A A . 12 VAL CB 1 1
18 10105 1 1 12 VAL CG1 C -9.489 4.046 -0.513 1.00 . A A . 12 VAL CG1 1 1
18 10106 1 1 12 VAL CG2 C -10.742 4.498 1.608 1.00 . A A . 12 VAL CG2 1 1
18 10107 1 1 12 VAL H H -8.734 6.947 2.432 1.00 . A A . 12 VAL H 1 1
18 10108 1 1 12 VAL HA H -8.026 4.156 1.797 1.00 . A A . 12 VAL HA 1 1
18 10109 1 1 12 VAL HB H -9.931 5.959 0.296 1.00 . A A . 12 VAL HB 1 1
18 10110 1 1 12 VAL HG11 H -8.451 3.760 -0.609 1.00 . A A . 12 VAL HG11 1 1
18 10111 1 1 12 VAL HG12 H -10.094 3.165 -0.357 1.00 . A A . 12 VAL HG12 1 1
18 10112 1 1 12 VAL HG13 H -9.808 4.547 -1.415 1.00 . A A . 12 VAL HG13 1 1
18 10113 1 1 12 VAL HG21 H -11.669 4.998 1.370 1.00 . A A . 12 VAL HG21 1 1
18 10114 1 1 12 VAL HG22 H -10.866 3.432 1.491 1.00 . A A . 12 VAL HG22 1 1
18 10115 1 1 12 VAL HG23 H -10.468 4.718 2.630 1.00 . A A . 12 VAL HG23 1 1
18 10116 1 1 12 VAL N N -8.449 6.021 2.577 1.00 . A A . 12 VAL N 1 1
18 10117 1 1 12 VAL O O -7.186 6.822 0.153 1.00 . A A . 12 VAL O 1 1
18 10118 1 1 13 CYS C C -5.895 5.371 -2.316 1.00 . A A . 13 CYS C 1 1
18 10119 1 1 13 CYS CA C -5.333 5.069 -0.930 1.00 . A A . 13 CYS CA 1 1
18 10120 1 1 13 CYS CB C -4.314 3.932 -1.018 1.00 . A A . 13 CYS CB 1 1
18 10121 1 1 13 CYS H H -6.499 3.787 0.286 1.00 . A A . 13 CYS H 1 1
18 10122 1 1 13 CYS HA H -4.842 5.953 -0.553 1.00 . A A . 13 CYS HA 1 1
18 10123 1 1 13 CYS HB2 H -4.210 3.475 -0.045 1.00 . A A . 13 CYS HB2 1 1
18 10124 1 1 13 CYS HB3 H -4.670 3.193 -1.721 1.00 . A A . 13 CYS HB3 1 1
18 10125 1 1 13 CYS N N -6.401 4.719 -0.001 1.00 . A A . 13 CYS N 1 1
18 10126 1 1 13 CYS O O -6.787 4.677 -2.801 1.00 . A A . 13 CYS O 1 1
18 10127 1 1 13 CYS SG S -2.656 4.459 -1.559 1.00 . A A . 13 CYS SG 1 1
18 10128 1 1 14 ASN C C -4.924 6.199 -5.357 1.00 . A A . 14 ASN C 1 1
18 10129 1 1 14 ASN CA C -5.814 6.809 -4.279 1.00 . A A . 14 ASN CA 1 1
18 10130 1 1 14 ASN CB C -5.817 8.334 -4.406 1.00 . A A . 14 ASN CB 1 1
18 10131 1 1 14 ASN CG C -6.834 8.989 -3.492 1.00 . A A . 14 ASN CG 1 1
18 10132 1 1 14 ASN H H -4.657 6.930 -2.510 1.00 . A A . 14 ASN H 1 1
18 10133 1 1 14 ASN HA H -6.822 6.444 -4.411 1.00 . A A . 14 ASN HA 1 1
18 10134 1 1 14 ASN HB2 H -4.838 8.712 -4.152 1.00 . A A . 14 ASN HB2 1 1
18 10135 1 1 14 ASN HB3 H -6.049 8.604 -5.426 1.00 . A A . 14 ASN HB3 1 1
18 10136 1 1 14 ASN HD21 H -5.642 10.562 -3.252 1.00 . A A . 14 ASN HD21 1 1
18 10137 1 1 14 ASN HD22 H -7.148 10.624 -2.406 1.00 . A A . 14 ASN HD22 1 1
18 10138 1 1 14 ASN N N -5.366 6.414 -2.948 1.00 . A A . 14 ASN N 1 1
18 10139 1 1 14 ASN ND2 N -6.509 10.178 -3.001 1.00 . A A . 14 ASN ND2 1 1
18 10140 1 1 14 ASN O O -5.162 6.384 -6.550 1.00 . A A . 14 ASN O 1 1
18 10141 1 1 14 ASN OD1 O -7.901 8.431 -3.231 1.00 . A A . 14 ASN OD1 1 1
18 10142 1 1 15 GLU C C -3.415 3.408 -6.174 1.00 . A A . 15 GLU C 1 1
18 10143 1 1 15 GLU CA C -2.972 4.833 -5.856 1.00 . A A . 15 GLU CA 1 1
18 10144 1 1 15 GLU CB C -1.557 4.821 -5.273 1.00 . A A . 15 GLU CB 1 1
18 10145 1 1 15 GLU CD C -1.275 7.165 -4.374 1.00 . A A . 15 GLU CD 1 1
18 10146 1 1 15 GLU CG C -0.832 6.149 -5.409 1.00 . A A . 15 GLU CG 1 1
18 10147 1 1 15 GLU H H -3.761 5.359 -3.963 1.00 . A A . 15 GLU H 1 1
18 10148 1 1 15 GLU HA H -2.970 5.409 -6.769 1.00 . A A . 15 GLU HA 1 1
18 10149 1 1 15 GLU HB2 H -1.615 4.572 -4.224 1.00 . A A . 15 GLU HB2 1 1
18 10150 1 1 15 GLU HB3 H -0.978 4.065 -5.782 1.00 . A A . 15 GLU HB3 1 1
18 10151 1 1 15 GLU HG2 H 0.228 5.980 -5.293 1.00 . A A . 15 GLU HG2 1 1
18 10152 1 1 15 GLU HG3 H -1.026 6.552 -6.393 1.00 . A A . 15 GLU HG3 1 1
18 10153 1 1 15 GLU N N -3.898 5.470 -4.927 1.00 . A A . 15 GLU N 1 1
18 10154 1 1 15 GLU O O -3.452 3.001 -7.336 1.00 . A A . 15 GLU O 1 1
18 10155 1 1 15 GLU OE1 O -1.203 6.853 -3.167 1.00 . A A . 15 GLU OE1 1 1
18 10156 1 1 15 GLU OE2 O -1.694 8.272 -4.771 1.00 . A A . 15 GLU OE2 1 1
18 10157 1 1 16 CYS C C -5.623 1.095 -4.806 1.00 . A A . 16 CYS C 1 1
18 10158 1 1 16 CYS CA C -4.190 1.273 -5.299 1.00 . A A . 16 CYS CA 1 1
18 10159 1 1 16 CYS CB C -3.258 0.324 -4.542 1.00 . A A . 16 CYS CB 1 1
18 10160 1 1 16 CYS H H -3.700 3.033 -4.230 1.00 . A A . 16 CYS H 1 1
18 10161 1 1 16 CYS HA H -4.152 1.036 -6.351 1.00 . A A . 16 CYS HA 1 1
18 10162 1 1 16 CYS HB2 H -3.618 -0.688 -4.654 1.00 . A A . 16 CYS HB2 1 1
18 10163 1 1 16 CYS HB3 H -2.265 0.396 -4.962 1.00 . A A . 16 CYS HB3 1 1
18 10164 1 1 16 CYS N N -3.750 2.653 -5.133 1.00 . A A . 16 CYS N 1 1
18 10165 1 1 16 CYS O O -6.404 0.347 -5.393 1.00 . A A . 16 CYS O 1 1
18 10166 1 1 16 CYS SG S -3.133 0.671 -2.758 1.00 . A A . 16 CYS SG 1 1
18 10167 1 1 17 GLY C C -7.324 0.991 -1.829 1.00 . A A . 17 GLY C 1 1
18 10168 1 1 17 GLY CA C -7.300 1.696 -3.171 1.00 . A A . 17 GLY CA 1 1
18 10169 1 1 17 GLY H H -5.297 2.371 -3.298 1.00 . A A . 17 GLY H 1 1
18 10170 1 1 17 GLY HA2 H -7.698 2.692 -3.050 1.00 . A A . 17 GLY HA2 1 1
18 10171 1 1 17 GLY HA3 H -7.925 1.150 -3.863 1.00 . A A . 17 GLY HA3 1 1
18 10172 1 1 17 GLY N N -5.962 1.790 -3.724 1.00 . A A . 17 GLY N 1 1
18 10173 1 1 17 GLY O O -8.360 0.475 -1.409 1.00 . A A . 17 GLY O 1 1
18 10174 1 1 18 LYS C C -6.600 1.229 1.252 1.00 . A A . 18 LYS C 1 1
18 10175 1 1 18 LYS CA C -6.073 0.319 0.147 1.00 . A A . 18 LYS CA 1 1
18 10176 1 1 18 LYS CB C -4.617 -0.058 0.434 1.00 . A A . 18 LYS CB 1 1
18 10177 1 1 18 LYS CD C -3.044 -1.846 1.231 1.00 . A A . 18 LYS CD 1 1
18 10178 1 1 18 LYS CE C -2.930 -3.190 1.934 1.00 . A A . 18 LYS CE 1 1
18 10179 1 1 18 LYS CG C -4.469 -1.318 1.268 1.00 . A A . 18 LYS CG 1 1
18 10180 1 1 18 LYS H H -5.388 1.395 -1.542 1.00 . A A . 18 LYS H 1 1
18 10181 1 1 18 LYS HA H -6.670 -0.579 0.121 1.00 . A A . 18 LYS HA 1 1
18 10182 1 1 18 LYS HB2 H -4.106 -0.210 -0.505 1.00 . A A . 18 LYS HB2 1 1
18 10183 1 1 18 LYS HB3 H -4.145 0.757 0.964 1.00 . A A . 18 LYS HB3 1 1
18 10184 1 1 18 LYS HD2 H -2.740 -1.964 0.202 1.00 . A A . 18 LYS HD2 1 1
18 10185 1 1 18 LYS HD3 H -2.394 -1.136 1.722 1.00 . A A . 18 LYS HD3 1 1
18 10186 1 1 18 LYS HE2 H -3.748 -3.819 1.617 1.00 . A A . 18 LYS HE2 1 1
18 10187 1 1 18 LYS HE3 H -1.994 -3.650 1.654 1.00 . A A . 18 LYS HE3 1 1
18 10188 1 1 18 LYS HG2 H -4.732 -1.095 2.291 1.00 . A A . 18 LYS HG2 1 1
18 10189 1 1 18 LYS HG3 H -5.134 -2.076 0.880 1.00 . A A . 18 LYS HG3 1 1
18 10190 1 1 18 LYS HZ1 H -3.484 -3.850 3.838 1.00 . A A . 18 LYS HZ1 1 1
18 10191 1 1 18 LYS HZ2 H -3.463 -2.166 3.675 1.00 . A A . 18 LYS HZ2 1 1
18 10192 1 1 18 LYS HZ3 H -2.009 -3.020 3.802 1.00 . A A . 18 LYS HZ3 1 1
18 10193 1 1 18 LYS N N -6.180 0.966 -1.155 1.00 . A A . 18 LYS N 1 1
18 10194 1 1 18 LYS NZ N -2.975 -3.047 3.416 1.00 . A A . 18 LYS NZ 1 1
18 10195 1 1 18 LYS O O -6.201 2.388 1.359 1.00 . A A . 18 LYS O 1 1
18 10196 1 1 19 ALA C C -7.341 1.185 4.478 1.00 . A A . 19 ALA C 1 1
18 10197 1 1 19 ALA CA C -8.078 1.458 3.172 1.00 . A A . 19 ALA CA 1 1
18 10198 1 1 19 ALA CB C -9.557 1.131 3.320 1.00 . A A . 19 ALA CB 1 1
18 10199 1 1 19 ALA H H -7.778 -0.234 1.937 1.00 . A A . 19 ALA H 1 1
18 10200 1 1 19 ALA HA H -7.989 2.508 2.933 1.00 . A A . 19 ALA HA 1 1
18 10201 1 1 19 ALA HB1 H -9.718 0.087 3.096 1.00 . A A . 19 ALA HB1 1 1
18 10202 1 1 19 ALA HB2 H -9.870 1.335 4.333 1.00 . A A . 19 ALA HB2 1 1
18 10203 1 1 19 ALA HB3 H -10.130 1.739 2.636 1.00 . A A . 19 ALA HB3 1 1
18 10204 1 1 19 ALA N N -7.499 0.695 2.073 1.00 . A A . 19 ALA N 1 1
18 10205 1 1 19 ALA O O -6.794 0.101 4.679 1.00 . A A . 19 ALA O 1 1
18 10206 1 1 20 PHE C C -7.452 2.736 7.754 1.00 . A A . 20 PHE C 1 1
18 10207 1 1 20 PHE CA C -6.657 2.043 6.651 1.00 . A A . 20 PHE CA 1 1
18 10208 1 1 20 PHE CB C -5.246 2.630 6.577 1.00 . A A . 20 PHE CB 1 1
18 10209 1 1 20 PHE CD1 C -4.673 2.537 4.136 1.00 . A A . 20 PHE CD1 1 1
18 10210 1 1 20 PHE CD2 C -3.438 1.162 5.644 1.00 . A A . 20 PHE CD2 1 1
18 10211 1 1 20 PHE CE1 C -3.928 2.051 3.078 1.00 . A A . 20 PHE CE1 1 1
18 10212 1 1 20 PHE CE2 C -2.690 0.673 4.589 1.00 . A A . 20 PHE CE2 1 1
18 10213 1 1 20 PHE CG C -4.436 2.099 5.429 1.00 . A A . 20 PHE CG 1 1
18 10214 1 1 20 PHE CZ C -2.936 1.117 3.305 1.00 . A A . 20 PHE CZ 1 1
18 10215 1 1 20 PHE H H -7.784 3.017 5.146 1.00 . A A . 20 PHE H 1 1
18 10216 1 1 20 PHE HA H -6.589 0.990 6.881 1.00 . A A . 20 PHE HA 1 1
18 10217 1 1 20 PHE HB2 H -5.316 3.701 6.466 1.00 . A A . 20 PHE HB2 1 1
18 10218 1 1 20 PHE HB3 H -4.720 2.400 7.491 1.00 . A A . 20 PHE HB3 1 1
18 10219 1 1 20 PHE HD1 H -5.449 3.267 3.958 1.00 . A A . 20 PHE HD1 1 1
18 10220 1 1 20 PHE HD2 H -3.244 0.814 6.648 1.00 . A A . 20 PHE HD2 1 1
18 10221 1 1 20 PHE HE1 H -4.124 2.400 2.075 1.00 . A A . 20 PHE HE1 1 1
18 10222 1 1 20 PHE HE2 H -1.915 -0.057 4.769 1.00 . A A . 20 PHE HE2 1 1
18 10223 1 1 20 PHE HZ H -2.353 0.736 2.480 1.00 . A A . 20 PHE HZ 1 1
18 10224 1 1 20 PHE N N -7.329 2.176 5.364 1.00 . A A . 20 PHE N 1 1
18 10225 1 1 20 PHE O O -7.628 3.954 7.735 1.00 . A A . 20 PHE O 1 1
18 10226 1 1 21 GLY C C -8.007 3.682 10.471 1.00 . A A . 21 GLY C 1 1
18 10227 1 1 21 GLY CA C -8.701 2.506 9.812 1.00 . A A . 21 GLY CA 1 1
18 10228 1 1 21 GLY H H -7.758 0.987 8.678 1.00 . A A . 21 GLY H 1 1
18 10229 1 1 21 GLY HA2 H -9.659 2.831 9.436 1.00 . A A . 21 GLY HA2 1 1
18 10230 1 1 21 GLY HA3 H -8.858 1.735 10.552 1.00 . A A . 21 GLY HA3 1 1
18 10231 1 1 21 GLY N N -7.930 1.951 8.715 1.00 . A A . 21 GLY N 1 1
18 10232 1 1 21 GLY O O -8.640 4.472 11.173 1.00 . A A . 21 GLY O 1 1
18 10233 1 1 22 LEU C C -5.300 5.751 9.733 1.00 . A A . 22 LEU C 1 1
18 10234 1 1 22 LEU CA C -5.922 4.887 10.825 1.00 . A A . 22 LEU CA 1 1
18 10235 1 1 22 LEU CB C -4.826 4.327 11.734 1.00 . A A . 22 LEU CB 1 1
18 10236 1 1 22 LEU CD1 C -4.038 3.556 13.985 1.00 . A A . 22 LEU CD1 1 1
18 10237 1 1 22 LEU CD2 C -5.583 5.515 13.807 1.00 . A A . 22 LEU CD2 1 1
18 10238 1 1 22 LEU CG C -5.193 4.171 13.210 1.00 . A A . 22 LEU CG 1 1
18 10239 1 1 22 LEU H H -6.254 3.139 9.678 1.00 . A A . 22 LEU H 1 1
18 10240 1 1 22 LEU HA H -6.590 5.497 11.414 1.00 . A A . 22 LEU HA 1 1
18 10241 1 1 22 LEU HB2 H -4.550 3.354 11.357 1.00 . A A . 22 LEU HB2 1 1
18 10242 1 1 22 LEU HB3 H -3.975 4.990 11.671 1.00 . A A . 22 LEU HB3 1 1
18 10243 1 1 22 LEU HD11 H -3.403 4.341 14.367 1.00 . A A . 22 LEU HD11 1 1
18 10244 1 1 22 LEU HD12 H -3.465 2.917 13.330 1.00 . A A . 22 LEU HD12 1 1
18 10245 1 1 22 LEU HD13 H -4.427 2.973 14.807 1.00 . A A . 22 LEU HD13 1 1
18 10246 1 1 22 LEU HD21 H -6.612 5.733 13.561 1.00 . A A . 22 LEU HD21 1 1
18 10247 1 1 22 LEU HD22 H -4.944 6.287 13.403 1.00 . A A . 22 LEU HD22 1 1
18 10248 1 1 22 LEU HD23 H -5.469 5.479 14.881 1.00 . A A . 22 LEU HD23 1 1
18 10249 1 1 22 LEU HG H -6.043 3.507 13.295 1.00 . A A . 22 LEU HG 1 1
18 10250 1 1 22 LEU N N -6.703 3.799 10.246 1.00 . A A . 22 LEU N 1 1
18 10251 1 1 22 LEU O O -5.123 5.306 8.599 1.00 . A A . 22 LEU O 1 1
18 10252 1 1 23 LYS C C -2.914 7.537 8.852 1.00 . A A . 23 LYS C 1 1
18 10253 1 1 23 LYS CA C -4.363 7.917 9.135 1.00 . A A . 23 LYS CA 1 1
18 10254 1 1 23 LYS CB C -4.431 9.347 9.675 1.00 . A A . 23 LYS CB 1 1
18 10255 1 1 23 LYS CD C -4.388 11.805 9.157 1.00 . A A . 23 LYS CD 1 1
18 10256 1 1 23 LYS CE C -3.546 12.848 8.438 1.00 . A A . 23 LYS CE 1 1
18 10257 1 1 23 LYS CG C -4.106 10.406 8.636 1.00 . A A . 23 LYS CG 1 1
18 10258 1 1 23 LYS H H -5.135 7.287 11.002 1.00 . A A . 23 LYS H 1 1
18 10259 1 1 23 LYS HA H -4.923 7.863 8.213 1.00 . A A . 23 LYS HA 1 1
18 10260 1 1 23 LYS HB2 H -5.428 9.532 10.047 1.00 . A A . 23 LYS HB2 1 1
18 10261 1 1 23 LYS HB3 H -3.728 9.445 10.490 1.00 . A A . 23 LYS HB3 1 1
18 10262 1 1 23 LYS HD2 H -5.432 12.033 9.004 1.00 . A A . 23 LYS HD2 1 1
18 10263 1 1 23 LYS HD3 H -4.162 11.838 10.214 1.00 . A A . 23 LYS HD3 1 1
18 10264 1 1 23 LYS HE2 H -2.530 12.491 8.375 1.00 . A A . 23 LYS HE2 1 1
18 10265 1 1 23 LYS HE3 H -3.942 12.987 7.443 1.00 . A A . 23 LYS HE3 1 1
18 10266 1 1 23 LYS HG2 H -3.060 10.335 8.377 1.00 . A A . 23 LYS HG2 1 1
18 10267 1 1 23 LYS HG3 H -4.709 10.231 7.756 1.00 . A A . 23 LYS HG3 1 1
18 10268 1 1 23 LYS HZ1 H -3.991 14.887 8.550 1.00 . A A . 23 LYS HZ1 1 1
18 10269 1 1 23 LYS HZ2 H -2.585 14.445 9.382 1.00 . A A . 23 LYS HZ2 1 1
18 10270 1 1 23 LYS HZ3 H -4.103 14.079 10.032 1.00 . A A . 23 LYS HZ3 1 1
18 10271 1 1 23 LYS N N -4.969 6.990 10.083 1.00 . A A . 23 LYS N 1 1
18 10272 1 1 23 LYS NZ N -3.557 14.156 9.150 1.00 . A A . 23 LYS NZ 1 1
18 10273 1 1 23 LYS O O -2.576 7.119 7.745 1.00 . A A . 23 LYS O 1 1
18 10274 1 1 24 SER C C -0.465 6.033 8.986 1.00 . A A . 24 SER C 1 1
18 10275 1 1 24 SER CA C -0.646 7.358 9.720 1.00 . A A . 24 SER CA 1 1
18 10276 1 1 24 SER CB C 0.022 7.287 11.095 1.00 . A A . 24 SER CB 1 1
18 10277 1 1 24 SER H H -2.390 8.022 10.720 1.00 . A A . 24 SER H 1 1
18 10278 1 1 24 SER HA H -0.181 8.143 9.143 1.00 . A A . 24 SER HA 1 1
18 10279 1 1 24 SER HB2 H -0.684 6.905 11.816 1.00 . A A . 24 SER HB2 1 1
18 10280 1 1 24 SER HB3 H 0.877 6.628 11.043 1.00 . A A . 24 SER HB3 1 1
18 10281 1 1 24 SER HG H 1.141 8.886 10.921 1.00 . A A . 24 SER HG 1 1
18 10282 1 1 24 SER N N -2.061 7.684 9.861 1.00 . A A . 24 SER N 1 1
18 10283 1 1 24 SER O O 0.474 5.867 8.207 1.00 . A A . 24 SER O 1 1
18 10284 1 1 24 SER OG O 0.457 8.568 11.516 1.00 . A A . 24 SER OG 1 1
18 10285 1 1 25 GLN C C -1.272 3.917 7.084 1.00 . A A . 25 GLN C 1 1
18 10286 1 1 25 GLN CA C -1.310 3.783 8.603 1.00 . A A . 25 GLN CA 1 1
18 10287 1 1 25 GLN CB C -2.511 2.934 9.022 1.00 . A A . 25 GLN CB 1 1
18 10288 1 1 25 GLN CD C -1.215 1.759 10.845 1.00 . A A . 25 GLN CD 1 1
18 10289 1 1 25 GLN CG C -2.479 2.513 10.483 1.00 . A A . 25 GLN CG 1 1
18 10290 1 1 25 GLN H H -2.095 5.287 9.869 1.00 . A A . 25 GLN H 1 1
18 10291 1 1 25 GLN HA H -0.405 3.297 8.932 1.00 . A A . 25 GLN HA 1 1
18 10292 1 1 25 GLN HB2 H -3.415 3.500 8.853 1.00 . A A . 25 GLN HB2 1 1
18 10293 1 1 25 GLN HB3 H -2.536 2.042 8.414 1.00 . A A . 25 GLN HB3 1 1
18 10294 1 1 25 GLN HE21 H -1.598 1.997 12.782 1.00 . A A . 25 GLN HE21 1 1
18 10295 1 1 25 GLN HE22 H -0.152 1.131 12.404 1.00 . A A . 25 GLN HE22 1 1
18 10296 1 1 25 GLN HG2 H -2.541 3.397 11.100 1.00 . A A . 25 GLN HG2 1 1
18 10297 1 1 25 GLN HG3 H -3.329 1.877 10.680 1.00 . A A . 25 GLN HG3 1 1
18 10298 1 1 25 GLN N N -1.370 5.094 9.239 1.00 . A A . 25 GLN N 1 1
18 10299 1 1 25 GLN NE2 N -0.962 1.615 12.141 1.00 . A A . 25 GLN NE2 1 1
18 10300 1 1 25 GLN O O -0.490 3.245 6.411 1.00 . A A . 25 GLN O 1 1
18 10301 1 1 25 GLN OE1 O -0.473 1.311 9.970 1.00 . A A . 25 GLN OE1 1 1
18 10302 1 1 26 LEU C C -0.983 5.815 4.629 1.00 . A A . 26 LEU C 1 1
18 10303 1 1 26 LEU CA C -2.186 5.009 5.110 1.00 . A A . 26 LEU CA 1 1
18 10304 1 1 26 LEU CB C -3.481 5.736 4.743 1.00 . A A . 26 LEU CB 1 1
18 10305 1 1 26 LEU CD1 C -3.787 5.270 2.300 1.00 . A A . 26 LEU CD1 1 1
18 10306 1 1 26 LEU CD2 C -4.607 7.424 3.271 1.00 . A A . 26 LEU CD2 1 1
18 10307 1 1 26 LEU CG C -3.534 6.347 3.343 1.00 . A A . 26 LEU CG 1 1
18 10308 1 1 26 LEU H H -2.721 5.293 7.138 1.00 . A A . 26 LEU H 1 1
18 10309 1 1 26 LEU HA H -2.175 4.044 4.626 1.00 . A A . 26 LEU HA 1 1
18 10310 1 1 26 LEU HB2 H -4.292 5.029 4.826 1.00 . A A . 26 LEU HB2 1 1
18 10311 1 1 26 LEU HB3 H -3.626 6.533 5.459 1.00 . A A . 26 LEU HB3 1 1
18 10312 1 1 26 LEU HD11 H -4.194 4.393 2.780 1.00 . A A . 26 LEU HD11 1 1
18 10313 1 1 26 LEU HD12 H -2.858 5.015 1.812 1.00 . A A . 26 LEU HD12 1 1
18 10314 1 1 26 LEU HD13 H -4.489 5.638 1.565 1.00 . A A . 26 LEU HD13 1 1
18 10315 1 1 26 LEU HD21 H -5.576 6.960 3.165 1.00 . A A . 26 LEU HD21 1 1
18 10316 1 1 26 LEU HD22 H -4.418 8.063 2.421 1.00 . A A . 26 LEU HD22 1 1
18 10317 1 1 26 LEU HD23 H -4.586 8.014 4.176 1.00 . A A . 26 LEU HD23 1 1
18 10318 1 1 26 LEU HG H -2.581 6.808 3.121 1.00 . A A . 26 LEU HG 1 1
18 10319 1 1 26 LEU N N -2.122 4.787 6.551 1.00 . A A . 26 LEU N 1 1
18 10320 1 1 26 LEU O O -0.372 5.488 3.611 1.00 . A A . 26 LEU O 1 1
18 10321 1 1 27 ILE C C 1.737 6.886 4.769 1.00 . A A . 27 ILE C 1 1
18 10322 1 1 27 ILE CA C 0.483 7.717 5.019 1.00 . A A . 27 ILE CA 1 1
18 10323 1 1 27 ILE CB C 0.775 8.748 6.125 1.00 . A A . 27 ILE CB 1 1
18 10324 1 1 27 ILE CD1 C -0.327 10.591 7.491 1.00 . A A . 27 ILE CD1 1 1
18 10325 1 1 27 ILE CG1 C -0.530 9.352 6.647 1.00 . A A . 27 ILE CG1 1 1
18 10326 1 1 27 ILE CG2 C 1.698 9.838 5.602 1.00 . A A . 27 ILE CG2 1 1
18 10327 1 1 27 ILE H H -1.175 7.076 6.168 1.00 . A A . 27 ILE H 1 1
18 10328 1 1 27 ILE HA H 0.231 8.251 4.114 1.00 . A A . 27 ILE HA 1 1
18 10329 1 1 27 ILE HB H 1.278 8.242 6.935 1.00 . A A . 27 ILE HB 1 1
18 10330 1 1 27 ILE HD11 H 0.382 11.245 7.005 1.00 . A A . 27 ILE HD11 1 1
18 10331 1 1 27 ILE HD12 H -1.269 11.106 7.607 1.00 . A A . 27 ILE HD12 1 1
18 10332 1 1 27 ILE HD13 H 0.051 10.308 8.462 1.00 . A A . 27 ILE HD13 1 1
18 10333 1 1 27 ILE HG12 H -1.155 9.620 5.810 1.00 . A A . 27 ILE HG12 1 1
18 10334 1 1 27 ILE HG13 H -1.041 8.617 7.252 1.00 . A A . 27 ILE HG13 1 1
18 10335 1 1 27 ILE HG21 H 2.328 10.193 6.405 1.00 . A A . 27 ILE HG21 1 1
18 10336 1 1 27 ILE HG22 H 2.315 9.438 4.812 1.00 . A A . 27 ILE HG22 1 1
18 10337 1 1 27 ILE HG23 H 1.108 10.657 5.219 1.00 . A A . 27 ILE HG23 1 1
18 10338 1 1 27 ILE N N -0.649 6.867 5.369 1.00 . A A . 27 ILE N 1 1
18 10339 1 1 27 ILE O O 2.448 7.098 3.786 1.00 . A A . 27 ILE O 1 1
18 10340 1 1 28 ILE C C 3.044 4.156 4.330 1.00 . A A . 28 ILE C 1 1
18 10341 1 1 28 ILE CA C 3.169 5.077 5.539 1.00 . A A . 28 ILE CA 1 1
18 10342 1 1 28 ILE CB C 3.374 4.221 6.803 1.00 . A A . 28 ILE CB 1 1
18 10343 1 1 28 ILE CD1 C 2.930 4.433 9.301 1.00 . A A . 28 ILE CD1 1 1
18 10344 1 1 28 ILE CG1 C 3.432 5.113 8.045 1.00 . A A . 28 ILE CG1 1 1
18 10345 1 1 28 ILE CG2 C 4.644 3.391 6.681 1.00 . A A . 28 ILE CG2 1 1
18 10346 1 1 28 ILE H H 1.398 5.821 6.427 1.00 . A A . 28 ILE H 1 1
18 10347 1 1 28 ILE HA H 4.038 5.707 5.410 1.00 . A A . 28 ILE HA 1 1
18 10348 1 1 28 ILE HB H 2.538 3.545 6.893 1.00 . A A . 28 ILE HB 1 1
18 10349 1 1 28 ILE HD11 H 1.853 4.502 9.341 1.00 . A A . 28 ILE HD11 1 1
18 10350 1 1 28 ILE HD12 H 3.223 3.393 9.289 1.00 . A A . 28 ILE HD12 1 1
18 10351 1 1 28 ILE HD13 H 3.354 4.918 10.167 1.00 . A A . 28 ILE HD13 1 1
18 10352 1 1 28 ILE HG12 H 4.453 5.414 8.218 1.00 . A A . 28 ILE HG12 1 1
18 10353 1 1 28 ILE HG13 H 2.825 5.991 7.877 1.00 . A A . 28 ILE HG13 1 1
18 10354 1 1 28 ILE HG21 H 5.491 3.982 6.997 1.00 . A A . 28 ILE HG21 1 1
18 10355 1 1 28 ILE HG22 H 4.563 2.516 7.307 1.00 . A A . 28 ILE HG22 1 1
18 10356 1 1 28 ILE HG23 H 4.779 3.089 5.654 1.00 . A A . 28 ILE HG23 1 1
18 10357 1 1 28 ILE N N 2.002 5.941 5.665 1.00 . A A . 28 ILE N 1 1
18 10358 1 1 28 ILE O O 4.042 3.794 3.706 1.00 . A A . 28 ILE O 1 1
18 10359 1 1 29 HIS C C 1.785 3.640 1.550 1.00 . A A . 29 HIS C 1 1
18 10360 1 1 29 HIS CA C 1.555 2.904 2.867 1.00 . A A . 29 HIS CA 1 1
18 10361 1 1 29 HIS CB C 0.124 2.368 2.922 1.00 . A A . 29 HIS CB 1 1
18 10362 1 1 29 HIS CD2 C -1.042 2.140 0.616 1.00 . A A . 29 HIS CD2 1 1
18 10363 1 1 29 HIS CE1 C -0.508 0.057 0.191 1.00 . A A . 29 HIS CE1 1 1
18 10364 1 1 29 HIS CG C -0.309 1.687 1.660 1.00 . A A . 29 HIS CG 1 1
18 10365 1 1 29 HIS H H 1.057 4.103 4.539 1.00 . A A . 29 HIS H 1 1
18 10366 1 1 29 HIS HA H 2.243 2.075 2.926 1.00 . A A . 29 HIS HA 1 1
18 10367 1 1 29 HIS HB2 H 0.045 1.653 3.728 1.00 . A A . 29 HIS HB2 1 1
18 10368 1 1 29 HIS HB3 H -0.554 3.188 3.107 1.00 . A A . 29 HIS HB3 1 1
18 10369 1 1 29 HIS HD1 H 0.536 -0.224 1.928 1.00 . A A . 29 HIS HD1 1 1
18 10370 1 1 29 HIS HD2 H -1.463 3.130 0.509 1.00 . A A . 29 HIS HD2 1 1
18 10371 1 1 29 HIS HE1 H -0.420 -0.902 -0.297 1.00 . A A . 29 HIS HE1 1 1
18 10372 1 1 29 HIS N N 1.812 3.781 4.004 1.00 . A A . 29 HIS N 1 1
18 10373 1 1 29 HIS ND1 N 0.009 0.378 1.364 1.00 . A A . 29 HIS ND1 1 1
18 10374 1 1 29 HIS NE2 N -1.151 1.109 -0.283 1.00 . A A . 29 HIS NE2 1 1
18 10375 1 1 29 HIS O O 2.487 3.146 0.668 1.00 . A A . 29 HIS O 1 1
18 10376 1 1 30 GLU C C 2.798 5.804 -0.150 1.00 . A A . 30 GLU C 1 1
18 10377 1 1 30 GLU CA C 1.328 5.623 0.216 1.00 . A A . 30 GLU CA 1 1
18 10378 1 1 30 GLU CB C 0.666 6.989 0.404 1.00 . A A . 30 GLU CB 1 1
18 10379 1 1 30 GLU CD C -1.409 8.264 1.077 1.00 . A A . 30 GLU CD 1 1
18 10380 1 1 30 GLU CG C -0.808 6.907 0.763 1.00 . A A . 30 GLU CG 1 1
18 10381 1 1 30 GLU H H 0.642 5.161 2.165 1.00 . A A . 30 GLU H 1 1
18 10382 1 1 30 GLU HA H 0.831 5.100 -0.587 1.00 . A A . 30 GLU HA 1 1
18 10383 1 1 30 GLU HB2 H 1.179 7.519 1.193 1.00 . A A . 30 GLU HB2 1 1
18 10384 1 1 30 GLU HB3 H 0.760 7.550 -0.514 1.00 . A A . 30 GLU HB3 1 1
18 10385 1 1 30 GLU HG2 H -1.345 6.478 -0.070 1.00 . A A . 30 GLU HG2 1 1
18 10386 1 1 30 GLU HG3 H -0.920 6.271 1.629 1.00 . A A . 30 GLU HG3 1 1
18 10387 1 1 30 GLU N N 1.189 4.821 1.426 1.00 . A A . 30 GLU N 1 1
18 10388 1 1 30 GLU O O 3.127 6.174 -1.278 1.00 . A A . 30 GLU O 1 1
18 10389 1 1 30 GLU OE1 O -1.707 9.015 0.125 1.00 . A A . 30 GLU OE1 1 1
18 10390 1 1 30 GLU OE2 O -1.580 8.574 2.275 1.00 . A A . 30 GLU OE2 1 1
18 10391 1 1 31 ARG C C 5.588 4.725 -0.503 1.00 . A A . 31 ARG C 1 1
18 10392 1 1 31 ARG CA C 5.113 5.678 0.591 1.00 . A A . 31 ARG CA 1 1
18 10393 1 1 31 ARG CB C 5.877 5.404 1.887 1.00 . A A . 31 ARG CB 1 1
18 10394 1 1 31 ARG CD C 6.409 6.124 4.236 1.00 . A A . 31 ARG CD 1 1
18 10395 1 1 31 ARG CG C 5.573 6.399 2.995 1.00 . A A . 31 ARG CG 1 1
18 10396 1 1 31 ARG CZ C 8.706 5.611 3.524 1.00 . A A . 31 ARG CZ 1 1
18 10397 1 1 31 ARG H H 3.355 5.251 1.689 1.00 . A A . 31 ARG H 1 1
18 10398 1 1 31 ARG HA H 5.306 6.692 0.277 1.00 . A A . 31 ARG HA 1 1
18 10399 1 1 31 ARG HB2 H 5.621 4.416 2.241 1.00 . A A . 31 ARG HB2 1 1
18 10400 1 1 31 ARG HB3 H 6.936 5.440 1.681 1.00 . A A . 31 ARG HB3 1 1
18 10401 1 1 31 ARG HD2 H 6.024 6.717 5.052 1.00 . A A . 31 ARG HD2 1 1
18 10402 1 1 31 ARG HD3 H 6.328 5.076 4.482 1.00 . A A . 31 ARG HD3 1 1
18 10403 1 1 31 ARG HE H 8.112 7.355 4.288 1.00 . A A . 31 ARG HE 1 1
18 10404 1 1 31 ARG HG2 H 5.792 7.396 2.641 1.00 . A A . 31 ARG HG2 1 1
18 10405 1 1 31 ARG HG3 H 4.527 6.328 3.253 1.00 . A A . 31 ARG HG3 1 1
18 10406 1 1 31 ARG HH11 H 7.384 4.102 3.283 1.00 . A A . 31 ARG HH11 1 1
18 10407 1 1 31 ARG HH12 H 9.006 3.754 2.785 1.00 . A A . 31 ARG HH12 1 1
18 10408 1 1 31 ARG HH21 H 10.252 6.909 3.635 1.00 . A A . 31 ARG HH21 1 1
18 10409 1 1 31 ARG HH22 H 10.637 5.351 2.987 1.00 . A A . 31 ARG HH22 1 1
18 10410 1 1 31 ARG N N 3.678 5.542 0.811 1.00 . A A . 31 ARG N 1 1
18 10411 1 1 31 ARG NE N 7.817 6.457 4.032 1.00 . A A . 31 ARG NE 1 1
18 10412 1 1 31 ARG NH1 N 8.335 4.389 3.169 1.00 . A A . 31 ARG NH1 1 1
18 10413 1 1 31 ARG NH2 N 9.969 5.988 3.369 1.00 . A A . 31 ARG NH2 1 1
18 10414 1 1 31 ARG O O 6.601 4.973 -1.158 1.00 . A A . 31 ARG O 1 1
18 10415 1 1 32 ILE C C 5.066 3.232 -3.111 1.00 . A A . 32 ILE C 1 1
18 10416 1 1 32 ILE CA C 5.195 2.649 -1.708 1.00 . A A . 32 ILE CA 1 1
18 10417 1 1 32 ILE CB C 4.304 1.397 -1.601 1.00 . A A . 32 ILE CB 1 1
18 10418 1 1 32 ILE CD1 C 2.019 0.480 -2.244 1.00 . A A . 32 ILE CD1 1 1
18 10419 1 1 32 ILE CG1 C 2.889 1.708 -2.091 1.00 . A A . 32 ILE CG1 1 1
18 10420 1 1 32 ILE CG2 C 4.274 0.890 -0.167 1.00 . A A . 32 ILE CG2 1 1
18 10421 1 1 32 ILE H H 4.054 3.496 -0.140 1.00 . A A . 32 ILE H 1 1
18 10422 1 1 32 ILE HA H 6.221 2.351 -1.547 1.00 . A A . 32 ILE HA 1 1
18 10423 1 1 32 ILE HB H 4.731 0.624 -2.222 1.00 . A A . 32 ILE HB 1 1
18 10424 1 1 32 ILE HD11 H 2.586 -0.306 -2.722 1.00 . A A . 32 ILE HD11 1 1
18 10425 1 1 32 ILE HD12 H 1.693 0.146 -1.270 1.00 . A A . 32 ILE HD12 1 1
18 10426 1 1 32 ILE HD13 H 1.158 0.721 -2.849 1.00 . A A . 32 ILE HD13 1 1
18 10427 1 1 32 ILE HG12 H 2.408 2.369 -1.388 1.00 . A A . 32 ILE HG12 1 1
18 10428 1 1 32 ILE HG13 H 2.949 2.195 -3.054 1.00 . A A . 32 ILE HG13 1 1
18 10429 1 1 32 ILE HG21 H 4.296 1.729 0.512 1.00 . A A . 32 ILE HG21 1 1
18 10430 1 1 32 ILE HG22 H 3.371 0.320 -0.006 1.00 . A A . 32 ILE HG22 1 1
18 10431 1 1 32 ILE HG23 H 5.134 0.261 0.011 1.00 . A A . 32 ILE HG23 1 1
18 10432 1 1 32 ILE N N 4.850 3.637 -0.694 1.00 . A A . 32 ILE N 1 1
18 10433 1 1 32 ILE O O 5.679 2.740 -4.059 1.00 . A A . 32 ILE O 1 1
18 10434 1 1 33 HIS C C 4.960 6.161 -4.665 1.00 . A A . 33 HIS C 1 1
18 10435 1 1 33 HIS CA C 4.057 4.940 -4.523 1.00 . A A . 33 HIS CA 1 1
18 10436 1 1 33 HIS CB C 2.593 5.352 -4.679 1.00 . A A . 33 HIS CB 1 1
18 10437 1 1 33 HIS CD2 C 0.706 4.085 -3.430 1.00 . A A . 33 HIS CD2 1 1
18 10438 1 1 33 HIS CE1 C 0.598 2.317 -4.722 1.00 . A A . 33 HIS CE1 1 1
18 10439 1 1 33 HIS CG C 1.626 4.241 -4.411 1.00 . A A . 33 HIS CG 1 1
18 10440 1 1 33 HIS H H 3.804 4.633 -2.444 1.00 . A A . 33 HIS H 1 1
18 10441 1 1 33 HIS HA H 4.307 4.231 -5.299 1.00 . A A . 33 HIS HA 1 1
18 10442 1 1 33 HIS HB2 H 2.377 6.154 -3.988 1.00 . A A . 33 HIS HB2 1 1
18 10443 1 1 33 HIS HB3 H 2.429 5.700 -5.689 1.00 . A A . 33 HIS HB3 1 1
18 10444 1 1 33 HIS HD1 H 2.072 2.932 -6.000 1.00 . A A . 33 HIS HD1 1 1
18 10445 1 1 33 HIS HD2 H 0.502 4.778 -2.626 1.00 . A A . 33 HIS HD2 1 1
18 10446 1 1 33 HIS HE1 H 0.305 1.365 -5.137 1.00 . A A . 33 HIS HE1 1 1
18 10447 1 1 33 HIS N N 4.265 4.286 -3.236 1.00 . A A . 33 HIS N 1 1
18 10448 1 1 33 HIS ND1 N 1.533 3.116 -5.203 1.00 . A A . 33 HIS ND1 1 1
18 10449 1 1 33 HIS NE2 N 0.081 2.882 -3.646 1.00 . A A . 33 HIS NE2 1 1
18 10450 1 1 33 HIS O O 5.583 6.369 -5.707 1.00 . A A . 33 HIS O 1 1
18 10451 1 1 34 THR C C 7.177 7.922 -4.329 1.00 . A A . 34 THR C 1 1
18 10452 1 1 34 THR CA C 5.852 8.169 -3.618 1.00 . A A . 34 THR CA 1 1
18 10453 1 1 34 THR CB C 6.134 8.666 -2.187 1.00 . A A . 34 THR CB 1 1
18 10454 1 1 34 THR CG2 C 4.836 8.885 -1.424 1.00 . A A . 34 THR CG2 1 1
18 10455 1 1 34 THR H H 4.507 6.748 -2.809 1.00 . A A . 34 THR H 1 1
18 10456 1 1 34 THR HA H 5.310 8.942 -4.144 1.00 . A A . 34 THR HA 1 1
18 10457 1 1 34 THR HB H 6.663 9.606 -2.247 1.00 . A A . 34 THR HB 1 1
18 10458 1 1 34 THR HG1 H 6.678 6.825 -1.731 1.00 . A A . 34 THR HG1 1 1
18 10459 1 1 34 THR HG21 H 4.119 9.370 -2.068 1.00 . A A . 34 THR HG21 1 1
18 10460 1 1 34 THR HG22 H 5.026 9.508 -0.563 1.00 . A A . 34 THR HG22 1 1
18 10461 1 1 34 THR HG23 H 4.444 7.932 -1.101 1.00 . A A . 34 THR HG23 1 1
18 10462 1 1 34 THR N N 5.027 6.968 -3.611 1.00 . A A . 34 THR N 1 1
18 10463 1 1 34 THR O O 7.664 8.775 -5.070 1.00 . A A . 34 THR O 1 1
18 10464 1 1 34 THR OG1 O 6.948 7.715 -1.491 1.00 . A A . 34 THR OG1 1 1
18 10465 1 1 35 GLY C C 9.004 6.635 -6.224 1.00 . A A . 35 GLY C 1 1
18 10466 1 1 35 GLY CA C 9.021 6.409 -4.726 1.00 . A A . 35 GLY CA 1 1
18 10467 1 1 35 GLY H H 7.322 6.106 -3.499 1.00 . A A . 35 GLY H 1 1
18 10468 1 1 35 GLY HA2 H 9.801 7.015 -4.289 1.00 . A A . 35 GLY HA2 1 1
18 10469 1 1 35 GLY HA3 H 9.238 5.368 -4.533 1.00 . A A . 35 GLY HA3 1 1
18 10470 1 1 35 GLY N N 7.757 6.747 -4.099 1.00 . A A . 35 GLY N 1 1
18 10471 1 1 35 GLY O O 9.510 7.646 -6.711 1.00 . A A . 35 GLY O 1 1
18 10472 1 1 36 GLU C C 7.130 6.614 -8.834 1.00 . A A . 36 GLU C 1 1
18 10473 1 1 36 GLU CA C 8.345 5.793 -8.410 1.00 . A A . 36 GLU CA 1 1
18 10474 1 1 36 GLU CB C 8.277 4.399 -9.038 1.00 . A A . 36 GLU CB 1 1
18 10475 1 1 36 GLU CD C 9.563 4.584 -11.204 1.00 . A A . 36 GLU CD 1 1
18 10476 1 1 36 GLU CG C 8.202 4.418 -10.556 1.00 . A A . 36 GLU CG 1 1
18 10477 1 1 36 GLU H H 8.037 4.909 -6.512 1.00 . A A . 36 GLU H 1 1
18 10478 1 1 36 GLU HA H 9.239 6.290 -8.756 1.00 . A A . 36 GLU HA 1 1
18 10479 1 1 36 GLU HB2 H 9.156 3.843 -8.748 1.00 . A A . 36 GLU HB2 1 1
18 10480 1 1 36 GLU HB3 H 7.400 3.891 -8.663 1.00 . A A . 36 GLU HB3 1 1
18 10481 1 1 36 GLU HG2 H 7.771 3.488 -10.894 1.00 . A A . 36 GLU HG2 1 1
18 10482 1 1 36 GLU HG3 H 7.571 5.239 -10.862 1.00 . A A . 36 GLU HG3 1 1
18 10483 1 1 36 GLU N N 8.422 5.691 -6.958 1.00 . A A . 36 GLU N 1 1
18 10484 1 1 36 GLU O O 6.081 6.567 -8.192 1.00 . A A . 36 GLU O 1 1
18 10485 1 1 36 GLU OE1 O 10.477 3.798 -10.877 1.00 . A A . 36 GLU OE1 1 1
18 10486 1 1 36 GLU OE2 O 9.714 5.500 -12.040 1.00 . A A . 36 GLU OE2 1 1
18 10487 1 1 37 SER C C 5.169 7.359 -11.175 1.00 . A A . 37 SER C 1 1
18 10488 1 1 37 SER CA C 6.199 8.201 -10.428 1.00 . A A . 37 SER CA 1 1
18 10489 1 1 37 SER CB C 6.755 9.286 -11.352 1.00 . A A . 37 SER CB 1 1
18 10490 1 1 37 SER H H 8.142 7.360 -10.389 1.00 . A A . 37 SER H 1 1
18 10491 1 1 37 SER HA H 5.719 8.671 -9.583 1.00 . A A . 37 SER HA 1 1
18 10492 1 1 37 SER HB2 H 7.746 9.562 -11.024 1.00 . A A . 37 SER HB2 1 1
18 10493 1 1 37 SER HB3 H 6.803 8.904 -12.362 1.00 . A A . 37 SER HB3 1 1
18 10494 1 1 37 SER HG H 5.426 10.462 -10.522 1.00 . A A . 37 SER HG 1 1
18 10495 1 1 37 SER N N 7.281 7.366 -9.920 1.00 . A A . 37 SER N 1 1
18 10496 1 1 37 SER O O 5.487 6.300 -11.713 1.00 . A A . 37 SER O 1 1
18 10497 1 1 37 SER OG O 5.931 10.439 -11.338 1.00 . A A . 37 SER OG 1 1
18 10498 1 1 38 GLY C C 2.757 7.505 -13.348 1.00 . A A . 38 GLY C 1 1
18 10499 1 1 38 GLY CA C 2.870 7.121 -11.885 1.00 . A A . 38 GLY CA 1 1
18 10500 1 1 38 GLY H H 3.733 8.691 -10.756 1.00 . A A . 38 GLY H 1 1
18 10501 1 1 38 GLY HA2 H 3.066 6.062 -11.815 1.00 . A A . 38 GLY HA2 1 1
18 10502 1 1 38 GLY HA3 H 1.931 7.337 -11.396 1.00 . A A . 38 GLY HA3 1 1
18 10503 1 1 38 GLY N N 3.929 7.841 -11.203 1.00 . A A . 38 GLY N 1 1
18 10504 1 1 38 GLY O O 3.597 7.143 -14.172 1.00 . A A . 38 GLY O 1 1
18 10505 1 1 39 PRO C C 2.463 9.748 -15.519 1.00 . A A . 39 PRO C 1 1
18 10506 1 1 39 PRO CA C 1.453 8.701 -15.062 1.00 . A A . 39 PRO CA 1 1
18 10507 1 1 39 PRO CB C 0.049 9.307 -14.993 1.00 . A A . 39 PRO CB 1 1
18 10508 1 1 39 PRO CD C 0.657 8.721 -12.756 1.00 . A A . 39 PRO CD 1 1
18 10509 1 1 39 PRO CG C -0.115 9.721 -13.571 1.00 . A A . 39 PRO CG 1 1
18 10510 1 1 39 PRO HA H 1.456 7.873 -15.755 1.00 . A A . 39 PRO HA 1 1
18 10511 1 1 39 PRO HB2 H -0.014 10.153 -15.662 1.00 . A A . 39 PRO HB2 1 1
18 10512 1 1 39 PRO HB3 H -0.682 8.564 -15.274 1.00 . A A . 39 PRO HB3 1 1
18 10513 1 1 39 PRO HD2 H 1.098 9.197 -11.893 1.00 . A A . 39 PRO HD2 1 1
18 10514 1 1 39 PRO HD3 H 0.017 7.906 -12.454 1.00 . A A . 39 PRO HD3 1 1
18 10515 1 1 39 PRO HG2 H 0.288 10.712 -13.429 1.00 . A A . 39 PRO HG2 1 1
18 10516 1 1 39 PRO HG3 H -1.160 9.697 -13.301 1.00 . A A . 39 PRO HG3 1 1
18 10517 1 1 39 PRO N N 1.698 8.253 -13.688 1.00 . A A . 39 PRO N 1 1
18 10518 1 1 39 PRO O O 3.407 10.070 -14.798 1.00 . A A . 39 PRO O 1 1
18 10519 1 1 40 SER C C 2.729 12.684 -16.844 1.00 . A A . 40 SER C 1 1
18 10520 1 1 40 SER CA C 3.153 11.284 -17.277 1.00 . A A . 40 SER CA 1 1
18 10521 1 1 40 SER CB C 3.173 11.194 -18.804 1.00 . A A . 40 SER CB 1 1
18 10522 1 1 40 SER H H 1.488 9.977 -17.249 1.00 . A A . 40 SER H 1 1
18 10523 1 1 40 SER HA H 4.146 11.089 -16.900 1.00 . A A . 40 SER HA 1 1
18 10524 1 1 40 SER HB2 H 3.324 10.167 -19.099 1.00 . A A . 40 SER HB2 1 1
18 10525 1 1 40 SER HB3 H 2.229 11.547 -19.195 1.00 . A A . 40 SER HB3 1 1
18 10526 1 1 40 SER HG H 3.950 12.906 -19.354 1.00 . A A . 40 SER HG 1 1
18 10527 1 1 40 SER N N 2.258 10.276 -16.722 1.00 . A A . 40 SER N 1 1
18 10528 1 1 40 SER O O 2.588 13.585 -17.670 1.00 . A A . 40 SER O 1 1
18 10529 1 1 40 SER OG O 4.217 11.984 -19.347 1.00 . A A . 40 SER OG 1 1
18 10530 1 1 41 SER C C 3.304 14.886 -14.391 1.00 . A A . 41 SER C 1 1
18 10531 1 1 41 SER CA C 2.115 14.147 -14.998 1.00 . A A . 41 SER CA 1 1
18 10532 1 1 41 SER CB C 1.027 13.954 -13.940 1.00 . A A . 41 SER CB 1 1
18 10533 1 1 41 SER H H 2.656 12.101 -14.933 1.00 . A A . 41 SER H 1 1
18 10534 1 1 41 SER HA H 1.716 14.737 -15.809 1.00 . A A . 41 SER HA 1 1
18 10535 1 1 41 SER HB2 H 1.190 13.019 -13.426 1.00 . A A . 41 SER HB2 1 1
18 10536 1 1 41 SER HB3 H 1.070 14.767 -13.230 1.00 . A A . 41 SER HB3 1 1
18 10537 1 1 41 SER HG H -0.471 13.037 -14.807 1.00 . A A . 41 SER HG 1 1
18 10538 1 1 41 SER N N 2.527 12.859 -15.542 1.00 . A A . 41 SER N 1 1
18 10539 1 1 41 SER O O 3.449 16.096 -14.560 1.00 . A A . 41 SER O 1 1
18 10540 1 1 41 SER OG O -0.261 13.932 -14.531 1.00 . A A . 41 SER OG 1 1
18 10541 1 1 42 GLY C C 5.150 14.929 -11.566 1.00 . A A . 42 GLY C 1 1
18 10542 1 1 42 GLY CA C 5.319 14.748 -13.061 1.00 . A A . 42 GLY CA 1 1
18 10543 1 1 42 GLY H H 3.987 13.187 -13.582 1.00 . A A . 42 GLY H 1 1
18 10544 1 1 42 GLY HA2 H 6.176 14.117 -13.243 1.00 . A A . 42 GLY HA2 1 1
18 10545 1 1 42 GLY HA3 H 5.495 15.714 -13.511 1.00 . A A . 42 GLY HA3 1 1
18 10546 1 1 42 GLY N N 4.153 14.147 -13.683 1.00 . A A . 42 GLY N 1 1
18 10547 1 1 42 GLY O O 6.150 14.972 -10.851 1.00 . A A . 42 GLY O 1 1
18 10548 2 2 1 ZN ZN ZN -1.677 2.402 -2.195 1.00 . B A . 201 ZN ZN 1 1
19 10549 1 1 1 GLY C C -7.148 -10.202 -2.542 1.00 . A A . 1 GLY C 1 1
19 10550 1 1 1 GLY CA C -7.392 -9.994 -4.023 1.00 . A A . 1 GLY CA 1 1
19 10551 1 1 1 GLY H1 H -7.458 -11.320 -5.672 1.00 . A A . 1 GLY H1 1 1
19 10552 1 1 1 GLY HA2 H -6.821 -9.140 -4.355 1.00 . A A . 1 GLY HA2 1 1
19 10553 1 1 1 GLY HA3 H -8.442 -9.795 -4.178 1.00 . A A . 1 GLY HA3 1 1
19 10554 1 1 1 GLY N N -7.012 -11.149 -4.816 1.00 . A A . 1 GLY N 1 1
19 10555 1 1 1 GLY O O -7.430 -11.273 -2.003 1.00 . A A . 1 GLY O 1 1
19 10556 1 1 2 SER C C -6.951 -8.076 0.291 1.00 . A A . 2 SER C 1 1
19 10557 1 1 2 SER CA C -6.331 -9.255 -0.453 1.00 . A A . 2 SER CA 1 1
19 10558 1 1 2 SER CB C -4.820 -9.285 -0.217 1.00 . A A . 2 SER CB 1 1
19 10559 1 1 2 SER H H -6.416 -8.350 -2.365 1.00 . A A . 2 SER H 1 1
19 10560 1 1 2 SER HA H -6.764 -10.170 -0.077 1.00 . A A . 2 SER HA 1 1
19 10561 1 1 2 SER HB2 H -4.335 -8.633 -0.926 1.00 . A A . 2 SER HB2 1 1
19 10562 1 1 2 SER HB3 H -4.609 -8.946 0.787 1.00 . A A . 2 SER HB3 1 1
19 10563 1 1 2 SER HG H -3.460 -10.664 0.076 1.00 . A A . 2 SER HG 1 1
19 10564 1 1 2 SER N N -6.619 -9.178 -1.881 1.00 . A A . 2 SER N 1 1
19 10565 1 1 2 SER O O -6.609 -6.920 0.039 1.00 . A A . 2 SER O 1 1
19 10566 1 1 2 SER OG O -4.305 -10.596 -0.374 1.00 . A A . 2 SER OG 1 1
19 10567 1 1 3 SER C C -9.154 -7.930 3.252 1.00 . A A . 3 SER C 1 1
19 10568 1 1 3 SER CA C -8.534 -7.342 1.987 1.00 . A A . 3 SER CA 1 1
19 10569 1 1 3 SER CB C -9.615 -6.661 1.146 1.00 . A A . 3 SER CB 1 1
19 10570 1 1 3 SER H H -8.093 -9.317 1.364 1.00 . A A . 3 SER H 1 1
19 10571 1 1 3 SER HA H -7.795 -6.608 2.271 1.00 . A A . 3 SER HA 1 1
19 10572 1 1 3 SER HB2 H -10.115 -7.400 0.539 1.00 . A A . 3 SER HB2 1 1
19 10573 1 1 3 SER HB3 H -10.333 -6.188 1.801 1.00 . A A . 3 SER HB3 1 1
19 10574 1 1 3 SER HG H -9.743 -5.298 -0.256 1.00 . A A . 3 SER HG 1 1
19 10575 1 1 3 SER N N -7.864 -8.377 1.209 1.00 . A A . 3 SER N 1 1
19 10576 1 1 3 SER O O -9.664 -9.049 3.244 1.00 . A A . 3 SER O 1 1
19 10577 1 1 3 SER OG O -9.054 -5.675 0.296 1.00 . A A . 3 SER OG 1 1
19 10578 1 1 4 GLY C C -11.093 -7.165 5.798 1.00 . A A . 4 GLY C 1 1
19 10579 1 1 4 GLY CA C -9.663 -7.626 5.596 1.00 . A A . 4 GLY CA 1 1
19 10580 1 1 4 GLY H H -8.684 -6.281 4.286 1.00 . A A . 4 GLY H 1 1
19 10581 1 1 4 GLY HA2 H -9.637 -8.705 5.615 1.00 . A A . 4 GLY HA2 1 1
19 10582 1 1 4 GLY HA3 H -9.057 -7.247 6.406 1.00 . A A . 4 GLY HA3 1 1
19 10583 1 1 4 GLY N N -9.104 -7.165 4.338 1.00 . A A . 4 GLY N 1 1
19 10584 1 1 4 GLY O O -11.919 -7.901 6.338 1.00 . A A . 4 GLY O 1 1
19 10585 1 1 5 SER C C -13.166 -5.392 6.968 1.00 . A A . 5 SER C 1 1
19 10586 1 1 5 SER CA C -12.725 -5.383 5.508 1.00 . A A . 5 SER CA 1 1
19 10587 1 1 5 SER CB C -13.723 -6.170 4.657 1.00 . A A . 5 SER CB 1 1
19 10588 1 1 5 SER H H -10.684 -5.404 4.944 1.00 . A A . 5 SER H 1 1
19 10589 1 1 5 SER HA H -12.695 -4.361 5.159 1.00 . A A . 5 SER HA 1 1
19 10590 1 1 5 SER HB2 H -13.487 -7.222 4.711 1.00 . A A . 5 SER HB2 1 1
19 10591 1 1 5 SER HB3 H -14.722 -6.006 5.034 1.00 . A A . 5 SER HB3 1 1
19 10592 1 1 5 SER HG H -12.791 -5.913 2.952 1.00 . A A . 5 SER HG 1 1
19 10593 1 1 5 SER N N -11.386 -5.943 5.366 1.00 . A A . 5 SER N 1 1
19 10594 1 1 5 SER O O -14.272 -5.824 7.291 1.00 . A A . 5 SER O 1 1
19 10595 1 1 5 SER OG O -13.673 -5.760 3.301 1.00 . A A . 5 SER OG 1 1
19 10596 1 1 6 SER C C -12.680 -3.426 9.765 1.00 . A A . 6 SER C 1 1
19 10597 1 1 6 SER CA C -12.588 -4.868 9.274 1.00 . A A . 6 SER CA 1 1
19 10598 1 1 6 SER CB C -11.515 -5.620 10.063 1.00 . A A . 6 SER CB 1 1
19 10599 1 1 6 SER H H -11.426 -4.581 7.528 1.00 . A A . 6 SER H 1 1
19 10600 1 1 6 SER HA H -13.542 -5.350 9.430 1.00 . A A . 6 SER HA 1 1
19 10601 1 1 6 SER HB2 H -10.540 -5.250 9.783 1.00 . A A . 6 SER HB2 1 1
19 10602 1 1 6 SER HB3 H -11.671 -5.460 11.120 1.00 . A A . 6 SER HB3 1 1
19 10603 1 1 6 SER HG H -11.082 -7.203 8.993 1.00 . A A . 6 SER HG 1 1
19 10604 1 1 6 SER N N -12.292 -4.912 7.847 1.00 . A A . 6 SER N 1 1
19 10605 1 1 6 SER O O -11.742 -2.645 9.612 1.00 . A A . 6 SER O 1 1
19 10606 1 1 6 SER OG O -11.569 -7.011 9.798 1.00 . A A . 6 SER OG 1 1
19 10607 1 1 7 GLY C C -13.993 -0.693 9.761 1.00 . A A . 7 GLY C 1 1
19 10608 1 1 7 GLY CA C -14.014 -1.734 10.863 1.00 . A A . 7 GLY CA 1 1
19 10609 1 1 7 GLY H H -14.533 -3.746 10.452 1.00 . A A . 7 GLY H 1 1
19 10610 1 1 7 GLY HA2 H -14.966 -1.686 11.371 1.00 . A A . 7 GLY HA2 1 1
19 10611 1 1 7 GLY HA3 H -13.229 -1.510 11.569 1.00 . A A . 7 GLY HA3 1 1
19 10612 1 1 7 GLY N N -13.819 -3.081 10.357 1.00 . A A . 7 GLY N 1 1
19 10613 1 1 7 GLY O O -13.435 -0.927 8.689 1.00 . A A . 7 GLY O 1 1
19 10614 1 1 8 GLN C C -13.259 2.097 8.781 1.00 . A A . 8 GLN C 1 1
19 10615 1 1 8 GLN CA C -14.653 1.538 9.046 1.00 . A A . 8 GLN CA 1 1
19 10616 1 1 8 GLN CB C -15.579 2.653 9.533 1.00 . A A . 8 GLN CB 1 1
19 10617 1 1 8 GLN CD C -16.136 3.965 11.619 1.00 . A A . 8 GLN CD 1 1
19 10618 1 1 8 GLN CG C -15.037 3.414 10.733 1.00 . A A . 8 GLN CG 1 1
19 10619 1 1 8 GLN H H -15.029 0.584 10.898 1.00 . A A . 8 GLN H 1 1
19 10620 1 1 8 GLN HA H -15.045 1.132 8.126 1.00 . A A . 8 GLN HA 1 1
19 10621 1 1 8 GLN HB2 H -15.731 3.356 8.728 1.00 . A A . 8 GLN HB2 1 1
19 10622 1 1 8 GLN HB3 H -16.530 2.221 9.808 1.00 . A A . 8 GLN HB3 1 1
19 10623 1 1 8 GLN HE21 H -16.434 2.167 12.412 1.00 . A A . 8 GLN HE21 1 1
19 10624 1 1 8 GLN HE22 H -17.446 3.430 13.015 1.00 . A A . 8 GLN HE22 1 1
19 10625 1 1 8 GLN HG2 H -14.424 2.745 11.320 1.00 . A A . 8 GLN HG2 1 1
19 10626 1 1 8 GLN HG3 H -14.433 4.236 10.379 1.00 . A A . 8 GLN HG3 1 1
19 10627 1 1 8 GLN N N -14.602 0.458 10.025 1.00 . A A . 8 GLN N 1 1
19 10628 1 1 8 GLN NE2 N -16.733 3.100 12.431 1.00 . A A . 8 GLN NE2 1 1
19 10629 1 1 8 GLN O O -12.469 2.290 9.706 1.00 . A A . 8 GLN O 1 1
19 10630 1 1 8 GLN OE1 O -16.446 5.156 11.576 1.00 . A A . 8 GLN OE1 1 1
19 10631 1 1 9 LYS C C -11.826 4.058 6.152 1.00 . A A . 9 LYS C 1 1
19 10632 1 1 9 LYS CA C -11.664 2.893 7.123 1.00 . A A . 9 LYS CA 1 1
19 10633 1 1 9 LYS CB C -10.805 1.799 6.485 1.00 . A A . 9 LYS CB 1 1
19 10634 1 1 9 LYS CD C -9.498 -0.324 6.797 1.00 . A A . 9 LYS CD 1 1
19 10635 1 1 9 LYS CE C -9.703 -1.728 7.344 1.00 . A A . 9 LYS CE 1 1
19 10636 1 1 9 LYS CG C -10.455 0.668 7.437 1.00 . A A . 9 LYS CG 1 1
19 10637 1 1 9 LYS H H -13.634 2.180 6.819 1.00 . A A . 9 LYS H 1 1
19 10638 1 1 9 LYS HA H -11.172 3.250 8.015 1.00 . A A . 9 LYS HA 1 1
19 10639 1 1 9 LYS HB2 H -11.341 1.381 5.646 1.00 . A A . 9 LYS HB2 1 1
19 10640 1 1 9 LYS HB3 H -9.885 2.241 6.131 1.00 . A A . 9 LYS HB3 1 1
19 10641 1 1 9 LYS HD2 H -9.668 -0.337 5.731 1.00 . A A . 9 LYS HD2 1 1
19 10642 1 1 9 LYS HD3 H -8.483 -0.013 6.998 1.00 . A A . 9 LYS HD3 1 1
19 10643 1 1 9 LYS HE2 H -10.055 -1.656 8.362 1.00 . A A . 9 LYS HE2 1 1
19 10644 1 1 9 LYS HE3 H -10.445 -2.230 6.741 1.00 . A A . 9 LYS HE3 1 1
19 10645 1 1 9 LYS HG2 H -9.989 1.083 8.319 1.00 . A A . 9 LYS HG2 1 1
19 10646 1 1 9 LYS HG3 H -11.362 0.151 7.717 1.00 . A A . 9 LYS HG3 1 1
19 10647 1 1 9 LYS HZ1 H -8.442 -3.169 6.509 1.00 . A A . 9 LYS HZ1 1 1
19 10648 1 1 9 LYS HZ2 H -8.357 -3.078 8.196 1.00 . A A . 9 LYS HZ2 1 1
19 10649 1 1 9 LYS HZ3 H -7.623 -1.887 7.247 1.00 . A A . 9 LYS HZ3 1 1
19 10650 1 1 9 LYS N N -12.962 2.355 7.512 1.00 . A A . 9 LYS N 1 1
19 10651 1 1 9 LYS NZ N -8.443 -2.521 7.322 1.00 . A A . 9 LYS NZ 1 1
19 10652 1 1 9 LYS O O -11.964 3.873 4.942 1.00 . A A . 9 LYS O 1 1
19 10653 1 1 10 PRO C C -10.732 6.765 5.009 1.00 . A A . 10 PRO C 1 1
19 10654 1 1 10 PRO CA C -11.951 6.504 5.888 1.00 . A A . 10 PRO CA 1 1
19 10655 1 1 10 PRO CB C -12.098 7.607 6.939 1.00 . A A . 10 PRO CB 1 1
19 10656 1 1 10 PRO CD C -11.648 5.580 8.124 1.00 . A A . 10 PRO CD 1 1
19 10657 1 1 10 PRO CG C -11.422 7.066 8.152 1.00 . A A . 10 PRO CG 1 1
19 10658 1 1 10 PRO HA H -12.837 6.472 5.271 1.00 . A A . 10 PRO HA 1 1
19 10659 1 1 10 PRO HB2 H -11.618 8.509 6.588 1.00 . A A . 10 PRO HB2 1 1
19 10660 1 1 10 PRO HB3 H -13.145 7.797 7.123 1.00 . A A . 10 PRO HB3 1 1
19 10661 1 1 10 PRO HD2 H -10.793 5.060 8.531 1.00 . A A . 10 PRO HD2 1 1
19 10662 1 1 10 PRO HD3 H -12.543 5.324 8.672 1.00 . A A . 10 PRO HD3 1 1
19 10663 1 1 10 PRO HG2 H -10.366 7.286 8.112 1.00 . A A . 10 PRO HG2 1 1
19 10664 1 1 10 PRO HG3 H -11.863 7.495 9.039 1.00 . A A . 10 PRO HG3 1 1
19 10665 1 1 10 PRO N N -11.809 5.286 6.690 1.00 . A A . 10 PRO N 1 1
19 10666 1 1 10 PRO O O -10.860 7.219 3.872 1.00 . A A . 10 PRO O 1 1
19 10667 1 1 11 TYR C C -8.127 5.613 3.736 1.00 . A A . 11 TYR C 1 1
19 10668 1 1 11 TYR CA C -8.308 6.682 4.809 1.00 . A A . 11 TYR CA 1 1
19 10669 1 1 11 TYR CB C -7.116 6.666 5.767 1.00 . A A . 11 TYR CB 1 1
19 10670 1 1 11 TYR CD1 C -7.993 7.037 8.105 1.00 . A A . 11 TYR CD1 1 1
19 10671 1 1 11 TYR CD2 C -6.825 8.824 7.045 1.00 . A A . 11 TYR CD2 1 1
19 10672 1 1 11 TYR CE1 C -8.178 7.819 9.229 1.00 . A A . 11 TYR CE1 1 1
19 10673 1 1 11 TYR CE2 C -7.003 9.612 8.166 1.00 . A A . 11 TYR CE2 1 1
19 10674 1 1 11 TYR CG C -7.315 7.525 6.995 1.00 . A A . 11 TYR CG 1 1
19 10675 1 1 11 TYR CZ C -7.681 9.105 9.255 1.00 . A A . 11 TYR CZ 1 1
19 10676 1 1 11 TYR H H -9.513 6.118 6.455 1.00 . A A . 11 TYR H 1 1
19 10677 1 1 11 TYR HA H -8.361 7.649 4.332 1.00 . A A . 11 TYR HA 1 1
19 10678 1 1 11 TYR HB2 H -6.941 5.653 6.096 1.00 . A A . 11 TYR HB2 1 1
19 10679 1 1 11 TYR HB3 H -6.241 7.027 5.247 1.00 . A A . 11 TYR HB3 1 1
19 10680 1 1 11 TYR HD1 H -8.382 6.030 8.082 1.00 . A A . 11 TYR HD1 1 1
19 10681 1 1 11 TYR HD2 H -6.295 9.218 6.190 1.00 . A A . 11 TYR HD2 1 1
19 10682 1 1 11 TYR HE1 H -8.708 7.422 10.083 1.00 . A A . 11 TYR HE1 1 1
19 10683 1 1 11 TYR HE2 H -6.614 10.619 8.186 1.00 . A A . 11 TYR HE2 1 1
19 10684 1 1 11 TYR HH H -7.368 10.705 10.274 1.00 . A A . 11 TYR HH 1 1
19 10685 1 1 11 TYR N N -9.551 6.476 5.544 1.00 . A A . 11 TYR N 1 1
19 10686 1 1 11 TYR O O -7.717 4.488 4.025 1.00 . A A . 11 TYR O 1 1
19 10687 1 1 11 TYR OH O -7.862 9.887 10.373 1.00 . A A . 11 TYR OH 1 1
19 10688 1 1 12 VAL C C -7.255 5.529 0.381 1.00 . A A . 12 VAL C 1 1
19 10689 1 1 12 VAL CA C -8.305 5.046 1.375 1.00 . A A . 12 VAL CA 1 1
19 10690 1 1 12 VAL CB C -9.646 4.861 0.640 1.00 . A A . 12 VAL CB 1 1
19 10691 1 1 12 VAL CG1 C -9.480 3.928 -0.549 1.00 . A A . 12 VAL CG1 1 1
19 10692 1 1 12 VAL CG2 C -10.708 4.337 1.595 1.00 . A A . 12 VAL CG2 1 1
19 10693 1 1 12 VAL H H -8.757 6.882 2.325 1.00 . A A . 12 VAL H 1 1
19 10694 1 1 12 VAL HA H -8.000 4.087 1.769 1.00 . A A . 12 VAL HA 1 1
19 10695 1 1 12 VAL HB H -9.967 5.825 0.272 1.00 . A A . 12 VAL HB 1 1
19 10696 1 1 12 VAL HG11 H -8.485 4.038 -0.956 1.00 . A A . 12 VAL HG11 1 1
19 10697 1 1 12 VAL HG12 H -9.629 2.907 -0.230 1.00 . A A . 12 VAL HG12 1 1
19 10698 1 1 12 VAL HG13 H -10.207 4.179 -1.308 1.00 . A A . 12 VAL HG13 1 1
19 10699 1 1 12 VAL HG21 H -11.261 5.167 2.010 1.00 . A A . 12 VAL HG21 1 1
19 10700 1 1 12 VAL HG22 H -11.384 3.687 1.059 1.00 . A A . 12 VAL HG22 1 1
19 10701 1 1 12 VAL HG23 H -10.235 3.785 2.393 1.00 . A A . 12 VAL HG23 1 1
19 10702 1 1 12 VAL N N -8.435 5.972 2.493 1.00 . A A . 12 VAL N 1 1
19 10703 1 1 12 VAL O O -7.234 6.701 0.004 1.00 . A A . 12 VAL O 1 1
19 10704 1 1 13 CYS C C -5.911 5.186 -2.386 1.00 . A A . 13 CYS C 1 1
19 10705 1 1 13 CYS CA C -5.332 4.949 -0.994 1.00 . A A . 13 CYS CA 1 1
19 10706 1 1 13 CYS CB C -4.292 3.829 -1.046 1.00 . A A . 13 CYS CB 1 1
19 10707 1 1 13 CYS H H -6.454 3.699 0.293 1.00 . A A . 13 CYS H 1 1
19 10708 1 1 13 CYS HA H -4.855 5.857 -0.658 1.00 . A A . 13 CYS HA 1 1
19 10709 1 1 13 CYS HB2 H -4.161 3.423 -0.053 1.00 . A A . 13 CYS HB2 1 1
19 10710 1 1 13 CYS HB3 H -4.646 3.049 -1.704 1.00 . A A . 13 CYS HB3 1 1
19 10711 1 1 13 CYS N N -6.386 4.618 -0.043 1.00 . A A . 13 CYS N 1 1
19 10712 1 1 13 CYS O O -6.694 4.380 -2.889 1.00 . A A . 13 CYS O 1 1
19 10713 1 1 13 CYS SG S -2.656 4.360 -1.646 1.00 . A A . 13 CYS SG 1 1
19 10714 1 1 14 ASN C C -5.103 6.031 -5.411 1.00 . A A . 14 ASN C 1 1
19 10715 1 1 14 ASN CA C -6.000 6.639 -4.337 1.00 . A A . 14 ASN CA 1 1
19 10716 1 1 14 ASN CB C -6.057 8.159 -4.506 1.00 . A A . 14 ASN CB 1 1
19 10717 1 1 14 ASN CG C -7.283 8.767 -3.852 1.00 . A A . 14 ASN CG 1 1
19 10718 1 1 14 ASN H H -4.894 6.899 -2.551 1.00 . A A . 14 ASN H 1 1
19 10719 1 1 14 ASN HA H -6.996 6.236 -4.445 1.00 . A A . 14 ASN HA 1 1
19 10720 1 1 14 ASN HB2 H -5.178 8.598 -4.057 1.00 . A A . 14 ASN HB2 1 1
19 10721 1 1 14 ASN HB3 H -6.076 8.398 -5.558 1.00 . A A . 14 ASN HB3 1 1
19 10722 1 1 14 ASN HD21 H -6.982 10.477 -4.822 1.00 . A A . 14 ASN HD21 1 1
19 10723 1 1 14 ASN HD22 H -8.356 10.439 -3.775 1.00 . A A . 14 ASN HD22 1 1
19 10724 1 1 14 ASN N N -5.520 6.296 -3.003 1.00 . A A . 14 ASN N 1 1
19 10725 1 1 14 ASN ND2 N -7.569 10.021 -4.183 1.00 . A A . 14 ASN ND2 1 1
19 10726 1 1 14 ASN O O -5.378 6.153 -6.604 1.00 . A A . 14 ASN O 1 1
19 10727 1 1 14 ASN OD1 O -7.965 8.117 -3.059 1.00 . A A . 14 ASN OD1 1 1
19 10728 1 1 15 GLU C C -3.513 3.312 -6.210 1.00 . A A . 15 GLU C 1 1
19 10729 1 1 15 GLU CA C -3.095 4.747 -5.902 1.00 . A A . 15 GLU CA 1 1
19 10730 1 1 15 GLU CB C -1.680 4.763 -5.320 1.00 . A A . 15 GLU CB 1 1
19 10731 1 1 15 GLU CD C -0.849 6.504 -6.950 1.00 . A A . 15 GLU CD 1 1
19 10732 1 1 15 GLU CG C -0.965 6.093 -5.495 1.00 . A A . 15 GLU CG 1 1
19 10733 1 1 15 GLU H H -3.867 5.311 -4.013 1.00 . A A . 15 GLU H 1 1
19 10734 1 1 15 GLU HA H -3.103 5.316 -6.819 1.00 . A A . 15 GLU HA 1 1
19 10735 1 1 15 GLU HB2 H -1.736 4.544 -4.264 1.00 . A A . 15 GLU HB2 1 1
19 10736 1 1 15 GLU HB3 H -1.095 3.997 -5.806 1.00 . A A . 15 GLU HB3 1 1
19 10737 1 1 15 GLU HG2 H -1.515 6.855 -4.964 1.00 . A A . 15 GLU HG2 1 1
19 10738 1 1 15 GLU HG3 H 0.028 6.010 -5.079 1.00 . A A . 15 GLU HG3 1 1
19 10739 1 1 15 GLU N N -4.032 5.374 -4.977 1.00 . A A . 15 GLU N 1 1
19 10740 1 1 15 GLU O O -3.528 2.892 -7.368 1.00 . A A . 15 GLU O 1 1
19 10741 1 1 15 GLU OE1 O -0.748 5.608 -7.814 1.00 . A A . 15 GLU OE1 1 1
19 10742 1 1 15 GLU OE2 O -0.858 7.722 -7.225 1.00 . A A . 15 GLU OE2 1 1
19 10743 1 1 16 CYS C C -5.692 0.974 -4.806 1.00 . A A . 16 CYS C 1 1
19 10744 1 1 16 CYS CA C -4.270 1.176 -5.322 1.00 . A A . 16 CYS CA 1 1
19 10745 1 1 16 CYS CB C -3.310 0.245 -4.579 1.00 . A A . 16 CYS CB 1 1
19 10746 1 1 16 CYS H H -3.821 2.955 -4.267 1.00 . A A . 16 CYS H 1 1
19 10747 1 1 16 CYS HA H -4.246 0.938 -6.374 1.00 . A A . 16 CYS HA 1 1
19 10748 1 1 16 CYS HB2 H -3.648 -0.774 -4.694 1.00 . A A . 16 CYS HB2 1 1
19 10749 1 1 16 CYS HB3 H -2.323 0.342 -5.008 1.00 . A A . 16 CYS HB3 1 1
19 10750 1 1 16 CYS N N -3.853 2.564 -5.166 1.00 . A A . 16 CYS N 1 1
19 10751 1 1 16 CYS O O -6.493 0.271 -5.420 1.00 . A A . 16 CYS O 1 1
19 10752 1 1 16 CYS SG S -3.176 0.586 -2.794 1.00 . A A . 16 CYS SG 1 1
19 10753 1 1 17 GLY C C -7.299 0.817 -1.726 1.00 . A A . 17 GLY C 1 1
19 10754 1 1 17 GLY CA C -7.323 1.475 -3.092 1.00 . A A . 17 GLY CA 1 1
19 10755 1 1 17 GLY H H -5.319 2.146 -3.226 1.00 . A A . 17 GLY H 1 1
19 10756 1 1 17 GLY HA2 H -7.756 2.459 -2.999 1.00 . A A . 17 GLY HA2 1 1
19 10757 1 1 17 GLY HA3 H -7.939 0.883 -3.753 1.00 . A A . 17 GLY HA3 1 1
19 10758 1 1 17 GLY N N -5.998 1.598 -3.672 1.00 . A A . 17 GLY N 1 1
19 10759 1 1 17 GLY O O -8.312 0.291 -1.264 1.00 . A A . 17 GLY O 1 1
19 10760 1 1 18 LYS C C -6.516 1.181 1.327 1.00 . A A . 18 LYS C 1 1
19 10761 1 1 18 LYS CA C -5.986 0.247 0.243 1.00 . A A . 18 LYS CA 1 1
19 10762 1 1 18 LYS CB C -4.515 -0.079 0.510 1.00 . A A . 18 LYS CB 1 1
19 10763 1 1 18 LYS CD C -2.921 -1.826 1.356 1.00 . A A . 18 LYS CD 1 1
19 10764 1 1 18 LYS CE C -2.703 -2.947 2.361 1.00 . A A . 18 LYS CE 1 1
19 10765 1 1 18 LYS CG C -4.314 -1.232 1.478 1.00 . A A . 18 LYS CG 1 1
19 10766 1 1 18 LYS H H -5.368 1.280 -1.499 1.00 . A A . 18 LYS H 1 1
19 10767 1 1 18 LYS HA H -6.558 -0.668 0.261 1.00 . A A . 18 LYS HA 1 1
19 10768 1 1 18 LYS HB2 H -4.040 -0.335 -0.426 1.00 . A A . 18 LYS HB2 1 1
19 10769 1 1 18 LYS HB3 H -4.033 0.797 0.921 1.00 . A A . 18 LYS HB3 1 1
19 10770 1 1 18 LYS HD2 H -2.793 -2.222 0.360 1.00 . A A . 18 LYS HD2 1 1
19 10771 1 1 18 LYS HD3 H -2.191 -1.049 1.533 1.00 . A A . 18 LYS HD3 1 1
19 10772 1 1 18 LYS HE2 H -3.304 -2.750 3.236 1.00 . A A . 18 LYS HE2 1 1
19 10773 1 1 18 LYS HE3 H -3.013 -3.879 1.913 1.00 . A A . 18 LYS HE3 1 1
19 10774 1 1 18 LYS HG2 H -4.453 -0.872 2.487 1.00 . A A . 18 LYS HG2 1 1
19 10775 1 1 18 LYS HG3 H -5.043 -2.001 1.265 1.00 . A A . 18 LYS HG3 1 1
19 10776 1 1 18 LYS HZ1 H -1.205 -3.468 3.721 1.00 . A A . 18 LYS HZ1 1 1
19 10777 1 1 18 LYS HZ2 H -0.833 -2.115 2.777 1.00 . A A . 18 LYS HZ2 1 1
19 10778 1 1 18 LYS HZ3 H -0.758 -3.663 2.102 1.00 . A A . 18 LYS HZ3 1 1
19 10779 1 1 18 LYS N N -6.140 0.845 -1.078 1.00 . A A . 18 LYS N 1 1
19 10780 1 1 18 LYS NZ N -1.275 -3.056 2.769 1.00 . A A . 18 LYS NZ 1 1
19 10781 1 1 18 LYS O O -6.113 2.340 1.412 1.00 . A A . 18 LYS O 1 1
19 10782 1 1 19 ALA C C -7.266 1.209 4.548 1.00 . A A . 19 ALA C 1 1
19 10783 1 1 19 ALA CA C -8.001 1.453 3.235 1.00 . A A . 19 ALA CA 1 1
19 10784 1 1 19 ALA CB C -9.480 1.128 3.388 1.00 . A A . 19 ALA CB 1 1
19 10785 1 1 19 ALA H H -7.702 -0.265 2.036 1.00 . A A . 19 ALA H 1 1
19 10786 1 1 19 ALA HA H -7.913 2.497 2.973 1.00 . A A . 19 ALA HA 1 1
19 10787 1 1 19 ALA HB1 H -9.760 1.207 4.428 1.00 . A A . 19 ALA HB1 1 1
19 10788 1 1 19 ALA HB2 H -10.063 1.825 2.803 1.00 . A A . 19 ALA HB2 1 1
19 10789 1 1 19 ALA HB3 H -9.665 0.122 3.040 1.00 . A A . 19 ALA HB3 1 1
19 10790 1 1 19 ALA N N -7.420 0.666 2.154 1.00 . A A . 19 ALA N 1 1
19 10791 1 1 19 ALA O O -6.728 0.126 4.779 1.00 . A A . 19 ALA O 1 1
19 10792 1 1 20 PHE C C -7.369 2.838 7.783 1.00 . A A . 20 PHE C 1 1
19 10793 1 1 20 PHE CA C -6.573 2.120 6.697 1.00 . A A . 20 PHE CA 1 1
19 10794 1 1 20 PHE CB C -5.163 2.707 6.610 1.00 . A A . 20 PHE CB 1 1
19 10795 1 1 20 PHE CD1 C -4.567 2.544 4.178 1.00 . A A . 20 PHE CD1 1 1
19 10796 1 1 20 PHE CD2 C -3.357 1.201 5.732 1.00 . A A . 20 PHE CD2 1 1
19 10797 1 1 20 PHE CE1 C -3.817 2.025 3.139 1.00 . A A . 20 PHE CE1 1 1
19 10798 1 1 20 PHE CE2 C -2.604 0.679 4.698 1.00 . A A . 20 PHE CE2 1 1
19 10799 1 1 20 PHE CG C -4.346 2.140 5.484 1.00 . A A . 20 PHE CG 1 1
19 10800 1 1 20 PHE CZ C -2.835 1.090 3.400 1.00 . A A . 20 PHE CZ 1 1
19 10801 1 1 20 PHE H H -7.691 3.063 5.166 1.00 . A A . 20 PHE H 1 1
19 10802 1 1 20 PHE HA H -6.504 1.074 6.950 1.00 . A A . 20 PHE HA 1 1
19 10803 1 1 20 PHE HB2 H -5.233 3.774 6.463 1.00 . A A . 20 PHE HB2 1 1
19 10804 1 1 20 PHE HB3 H -4.641 2.508 7.533 1.00 . A A . 20 PHE HB3 1 1
19 10805 1 1 20 PHE HD1 H -5.336 3.276 3.972 1.00 . A A . 20 PHE HD1 1 1
19 10806 1 1 20 PHE HD2 H -3.176 0.878 6.747 1.00 . A A . 20 PHE HD2 1 1
19 10807 1 1 20 PHE HE1 H -4.000 2.349 2.126 1.00 . A A . 20 PHE HE1 1 1
19 10808 1 1 20 PHE HE2 H -1.836 -0.052 4.905 1.00 . A A . 20 PHE HE2 1 1
19 10809 1 1 20 PHE HZ H -2.247 0.683 2.591 1.00 . A A . 20 PHE HZ 1 1
19 10810 1 1 20 PHE N N -7.245 2.224 5.406 1.00 . A A . 20 PHE N 1 1
19 10811 1 1 20 PHE O O -7.427 4.066 7.816 1.00 . A A . 20 PHE O 1 1
19 10812 1 1 21 GLY C C -8.071 3.815 10.404 1.00 . A A . 21 GLY C 1 1
19 10813 1 1 21 GLY CA C -8.766 2.638 9.747 1.00 . A A . 21 GLY CA 1 1
19 10814 1 1 21 GLY H H -7.899 1.087 8.595 1.00 . A A . 21 GLY H 1 1
19 10815 1 1 21 GLY HA2 H -9.713 2.970 9.348 1.00 . A A . 21 GLY HA2 1 1
19 10816 1 1 21 GLY HA3 H -8.946 1.879 10.493 1.00 . A A . 21 GLY HA3 1 1
19 10817 1 1 21 GLY N N -7.981 2.060 8.671 1.00 . A A . 21 GLY N 1 1
19 10818 1 1 21 GLY O O -8.716 4.650 11.040 1.00 . A A . 21 GLY O 1 1
19 10819 1 1 22 LEU C C -5.340 5.829 9.751 1.00 . A A . 22 LEU C 1 1
19 10820 1 1 22 LEU CA C -5.969 4.963 10.838 1.00 . A A . 22 LEU CA 1 1
19 10821 1 1 22 LEU CB C -4.879 4.395 11.748 1.00 . A A . 22 LEU CB 1 1
19 10822 1 1 22 LEU CD1 C -4.103 3.612 13.999 1.00 . A A . 22 LEU CD1 1 1
19 10823 1 1 22 LEU CD2 C -5.639 5.578 13.824 1.00 . A A . 22 LEU CD2 1 1
19 10824 1 1 22 LEU CG C -5.252 4.235 13.222 1.00 . A A . 22 LEU CG 1 1
19 10825 1 1 22 LEU H H -6.295 3.186 9.735 1.00 . A A . 22 LEU H 1 1
19 10826 1 1 22 LEU HA H -6.637 5.574 11.427 1.00 . A A . 22 LEU HA 1 1
19 10827 1 1 22 LEU HB2 H -4.605 3.423 11.369 1.00 . A A . 22 LEU HB2 1 1
19 10828 1 1 22 LEU HB3 H -4.025 5.055 11.692 1.00 . A A . 22 LEU HB3 1 1
19 10829 1 1 22 LEU HD11 H -3.545 2.953 13.351 1.00 . A A . 22 LEU HD11 1 1
19 10830 1 1 22 LEU HD12 H -4.495 3.050 14.833 1.00 . A A . 22 LEU HD12 1 1
19 10831 1 1 22 LEU HD13 H -3.452 4.392 14.366 1.00 . A A . 22 LEU HD13 1 1
19 10832 1 1 22 LEU HD21 H -4.957 6.339 13.475 1.00 . A A . 22 LEU HD21 1 1
19 10833 1 1 22 LEU HD22 H -5.590 5.517 14.901 1.00 . A A . 22 LEU HD22 1 1
19 10834 1 1 22 LEU HD23 H -6.646 5.831 13.523 1.00 . A A . 22 LEU HD23 1 1
19 10835 1 1 22 LEU HG H -6.104 3.574 13.302 1.00 . A A . 22 LEU HG 1 1
19 10836 1 1 22 LEU N N -6.753 3.881 10.252 1.00 . A A . 22 LEU N 1 1
19 10837 1 1 22 LEU O O -5.145 5.382 8.621 1.00 . A A . 22 LEU O 1 1
19 10838 1 1 23 LYS C C -2.976 7.591 8.844 1.00 . A A . 23 LYS C 1 1
19 10839 1 1 23 LYS CA C -4.411 8.000 9.159 1.00 . A A . 23 LYS CA 1 1
19 10840 1 1 23 LYS CB C -4.436 9.422 9.723 1.00 . A A . 23 LYS CB 1 1
19 10841 1 1 23 LYS CD C -3.941 11.859 9.368 1.00 . A A . 23 LYS CD 1 1
19 10842 1 1 23 LYS CE C -3.324 12.894 8.441 1.00 . A A . 23 LYS CE 1 1
19 10843 1 1 23 LYS CG C -3.842 10.459 8.786 1.00 . A A . 23 LYS CG 1 1
19 10844 1 1 23 LYS H H -5.202 7.370 11.018 1.00 . A A . 23 LYS H 1 1
19 10845 1 1 23 LYS HA H -4.988 7.974 8.246 1.00 . A A . 23 LYS HA 1 1
19 10846 1 1 23 LYS HB2 H -5.460 9.697 9.929 1.00 . A A . 23 LYS HB2 1 1
19 10847 1 1 23 LYS HB3 H -3.876 9.439 10.647 1.00 . A A . 23 LYS HB3 1 1
19 10848 1 1 23 LYS HD2 H -4.982 12.104 9.519 1.00 . A A . 23 LYS HD2 1 1
19 10849 1 1 23 LYS HD3 H -3.423 11.883 10.317 1.00 . A A . 23 LYS HD3 1 1
19 10850 1 1 23 LYS HE2 H -2.391 12.506 8.060 1.00 . A A . 23 LYS HE2 1 1
19 10851 1 1 23 LYS HE3 H -4.001 13.072 7.619 1.00 . A A . 23 LYS HE3 1 1
19 10852 1 1 23 LYS HG2 H -2.801 10.225 8.617 1.00 . A A . 23 LYS HG2 1 1
19 10853 1 1 23 LYS HG3 H -4.376 10.431 7.847 1.00 . A A . 23 LYS HG3 1 1
19 10854 1 1 23 LYS HZ1 H -3.027 14.962 8.454 1.00 . A A . 23 LYS HZ1 1 1
19 10855 1 1 23 LYS HZ2 H -2.155 14.136 9.646 1.00 . A A . 23 LYS HZ2 1 1
19 10856 1 1 23 LYS HZ3 H -3.819 14.374 9.829 1.00 . A A . 23 LYS HZ3 1 1
19 10857 1 1 23 LYS N N -5.022 7.071 10.102 1.00 . A A . 23 LYS N 1 1
19 10858 1 1 23 LYS NZ N -3.063 14.182 9.141 1.00 . A A . 23 LYS NZ 1 1
19 10859 1 1 23 LYS O O -2.672 7.163 7.731 1.00 . A A . 23 LYS O 1 1
19 10860 1 1 24 SER C C -0.554 6.040 8.929 1.00 . A A . 24 SER C 1 1
19 10861 1 1 24 SER CA C -0.693 7.372 9.661 1.00 . A A . 24 SER CA 1 1
19 10862 1 1 24 SER CB C 0.006 7.295 11.020 1.00 . A A . 24 SER CB 1 1
19 10863 1 1 24 SER H H -2.401 8.072 10.698 1.00 . A A . 24 SER H 1 1
19 10864 1 1 24 SER HA H -0.227 8.145 9.069 1.00 . A A . 24 SER HA 1 1
19 10865 1 1 24 SER HB2 H 1.065 7.451 10.886 1.00 . A A . 24 SER HB2 1 1
19 10866 1 1 24 SER HB3 H -0.392 8.062 11.669 1.00 . A A . 24 SER HB3 1 1
19 10867 1 1 24 SER HG H 0.378 5.382 11.216 1.00 . A A . 24 SER HG 1 1
19 10868 1 1 24 SER N N -2.097 7.725 9.833 1.00 . A A . 24 SER N 1 1
19 10869 1 1 24 SER O O 0.335 5.869 8.096 1.00 . A A . 24 SER O 1 1
19 10870 1 1 24 SER OG O -0.197 6.031 11.627 1.00 . A A . 24 SER OG 1 1
19 10871 1 1 25 GLN C C -1.350 3.906 7.102 1.00 . A A . 25 GLN C 1 1
19 10872 1 1 25 GLN CA C -1.415 3.785 8.621 1.00 . A A . 25 GLN CA 1 1
19 10873 1 1 25 GLN CB C -2.651 2.981 9.028 1.00 . A A . 25 GLN CB 1 1
19 10874 1 1 25 GLN CD C -1.346 1.662 10.743 1.00 . A A . 25 GLN CD 1 1
19 10875 1 1 25 GLN CG C -2.598 2.467 10.458 1.00 . A A . 25 GLN CG 1 1
19 10876 1 1 25 GLN H H -2.124 5.299 9.919 1.00 . A A . 25 GLN H 1 1
19 10877 1 1 25 GLN HA H -0.531 3.270 8.966 1.00 . A A . 25 GLN HA 1 1
19 10878 1 1 25 GLN HB2 H -3.524 3.607 8.925 1.00 . A A . 25 GLN HB2 1 1
19 10879 1 1 25 GLN HB3 H -2.746 2.132 8.367 1.00 . A A . 25 GLN HB3 1 1
19 10880 1 1 25 GLN HE21 H -0.978 2.760 12.359 1.00 . A A . 25 GLN HE21 1 1
19 10881 1 1 25 GLN HE22 H 0.164 1.508 12.026 1.00 . A A . 25 GLN HE22 1 1
19 10882 1 1 25 GLN HG2 H -2.625 3.311 11.131 1.00 . A A . 25 GLN HG2 1 1
19 10883 1 1 25 GLN HG3 H -3.460 1.840 10.633 1.00 . A A . 25 GLN HG3 1 1
19 10884 1 1 25 GLN N N -1.439 5.102 9.247 1.00 . A A . 25 GLN N 1 1
19 10885 1 1 25 GLN NE2 N -0.649 2.012 11.818 1.00 . A A . 25 GLN NE2 1 1
19 10886 1 1 25 GLN O O -0.618 3.169 6.440 1.00 . A A . 25 GLN O 1 1
19 10887 1 1 25 GLN OE1 O -1.009 0.735 10.006 1.00 . A A . 25 GLN OE1 1 1
19 10888 1 1 26 LEU C C -0.909 5.812 4.649 1.00 . A A . 26 LEU C 1 1
19 10889 1 1 26 LEU CA C -2.151 5.058 5.112 1.00 . A A . 26 LEU CA 1 1
19 10890 1 1 26 LEU CB C -3.409 5.835 4.721 1.00 . A A . 26 LEU CB 1 1
19 10891 1 1 26 LEU CD1 C -3.771 5.278 2.304 1.00 . A A . 26 LEU CD1 1 1
19 10892 1 1 26 LEU CD2 C -4.450 7.520 3.183 1.00 . A A . 26 LEU CD2 1 1
19 10893 1 1 26 LEU CG C -3.442 6.385 3.294 1.00 . A A . 26 LEU CG 1 1
19 10894 1 1 26 LEU H H -2.682 5.397 7.133 1.00 . A A . 26 LEU H 1 1
19 10895 1 1 26 LEU HA H -2.171 4.091 4.632 1.00 . A A . 26 LEU HA 1 1
19 10896 1 1 26 LEU HB2 H -4.256 5.177 4.841 1.00 . A A . 26 LEU HB2 1 1
19 10897 1 1 26 LEU HB3 H -3.506 6.670 5.400 1.00 . A A . 26 LEU HB3 1 1
19 10898 1 1 26 LEU HD11 H -4.813 5.339 2.030 1.00 . A A . 26 LEU HD11 1 1
19 10899 1 1 26 LEU HD12 H -3.573 4.319 2.757 1.00 . A A . 26 LEU HD12 1 1
19 10900 1 1 26 LEU HD13 H -3.159 5.392 1.421 1.00 . A A . 26 LEU HD13 1 1
19 10901 1 1 26 LEU HD21 H -5.302 7.189 2.608 1.00 . A A . 26 LEU HD21 1 1
19 10902 1 1 26 LEU HD22 H -3.988 8.363 2.691 1.00 . A A . 26 LEU HD22 1 1
19 10903 1 1 26 LEU HD23 H -4.773 7.812 4.171 1.00 . A A . 26 LEU HD23 1 1
19 10904 1 1 26 LEU HG H -2.466 6.777 3.044 1.00 . A A . 26 LEU HG 1 1
19 10905 1 1 26 LEU N N -2.121 4.840 6.555 1.00 . A A . 26 LEU N 1 1
19 10906 1 1 26 LEU O O -0.285 5.447 3.652 1.00 . A A . 26 LEU O 1 1
19 10907 1 1 27 ILE C C 1.834 6.786 4.799 1.00 . A A . 27 ILE C 1 1
19 10908 1 1 27 ILE CA C 0.615 7.667 5.045 1.00 . A A . 27 ILE CA 1 1
19 10909 1 1 27 ILE CB C 0.942 8.677 6.161 1.00 . A A . 27 ILE CB 1 1
19 10910 1 1 27 ILE CD1 C -0.049 10.539 7.584 1.00 . A A . 27 ILE CD1 1 1
19 10911 1 1 27 ILE CG1 C -0.297 9.504 6.510 1.00 . A A . 27 ILE CG1 1 1
19 10912 1 1 27 ILE CG2 C 2.088 9.583 5.735 1.00 . A A . 27 ILE CG2 1 1
19 10913 1 1 27 ILE H H -1.093 7.105 6.162 1.00 . A A . 27 ILE H 1 1
19 10914 1 1 27 ILE HA H 0.393 8.218 4.142 1.00 . A A . 27 ILE HA 1 1
19 10915 1 1 27 ILE HB H 1.256 8.126 7.034 1.00 . A A . 27 ILE HB 1 1
19 10916 1 1 27 ILE HD11 H 0.773 11.175 7.289 1.00 . A A . 27 ILE HD11 1 1
19 10917 1 1 27 ILE HD12 H -0.937 11.140 7.717 1.00 . A A . 27 ILE HD12 1 1
19 10918 1 1 27 ILE HD13 H 0.194 10.045 8.512 1.00 . A A . 27 ILE HD13 1 1
19 10919 1 1 27 ILE HG12 H -0.639 10.019 5.626 1.00 . A A . 27 ILE HG12 1 1
19 10920 1 1 27 ILE HG13 H -1.076 8.841 6.859 1.00 . A A . 27 ILE HG13 1 1
19 10921 1 1 27 ILE HG21 H 2.475 9.251 4.783 1.00 . A A . 27 ILE HG21 1 1
19 10922 1 1 27 ILE HG22 H 1.729 10.597 5.643 1.00 . A A . 27 ILE HG22 1 1
19 10923 1 1 27 ILE HG23 H 2.872 9.544 6.476 1.00 . A A . 27 ILE HG23 1 1
19 10924 1 1 27 ILE N N -0.555 6.864 5.379 1.00 . A A . 27 ILE N 1 1
19 10925 1 1 27 ILE O O 2.568 6.981 3.829 1.00 . A A . 27 ILE O 1 1
19 10926 1 1 28 ILE C C 3.039 4.026 4.316 1.00 . A A . 28 ILE C 1 1
19 10927 1 1 28 ILE CA C 3.173 4.901 5.558 1.00 . A A . 28 ILE CA 1 1
19 10928 1 1 28 ILE CB C 3.304 3.997 6.798 1.00 . A A . 28 ILE CB 1 1
19 10929 1 1 28 ILE CD1 C 2.897 4.192 9.303 1.00 . A A . 28 ILE CD1 1 1
19 10930 1 1 28 ILE CG1 C 3.461 4.846 8.061 1.00 . A A . 28 ILE CG1 1 1
19 10931 1 1 28 ILE CG2 C 4.483 3.049 6.640 1.00 . A A . 28 ILE CG2 1 1
19 10932 1 1 28 ILE H H 1.424 5.710 6.433 1.00 . A A . 28 ILE H 1 1
19 10933 1 1 28 ILE HA H 4.073 5.494 5.472 1.00 . A A . 28 ILE HA 1 1
19 10934 1 1 28 ILE HB H 2.405 3.405 6.880 1.00 . A A . 28 ILE HB 1 1
19 10935 1 1 28 ILE HD11 H 3.070 4.832 10.156 1.00 . A A . 28 ILE HD11 1 1
19 10936 1 1 28 ILE HD12 H 1.836 4.038 9.179 1.00 . A A . 28 ILE HD12 1 1
19 10937 1 1 28 ILE HD13 H 3.384 3.242 9.462 1.00 . A A . 28 ILE HD13 1 1
19 10938 1 1 28 ILE HG12 H 4.509 5.035 8.232 1.00 . A A . 28 ILE HG12 1 1
19 10939 1 1 28 ILE HG13 H 2.949 5.787 7.919 1.00 . A A . 28 ILE HG13 1 1
19 10940 1 1 28 ILE HG21 H 4.567 2.748 5.606 1.00 . A A . 28 ILE HG21 1 1
19 10941 1 1 28 ILE HG22 H 5.390 3.551 6.942 1.00 . A A . 28 ILE HG22 1 1
19 10942 1 1 28 ILE HG23 H 4.330 2.178 7.258 1.00 . A A . 28 ILE HG23 1 1
19 10943 1 1 28 ILE N N 2.044 5.815 5.681 1.00 . A A . 28 ILE N 1 1
19 10944 1 1 28 ILE O O 4.034 3.665 3.687 1.00 . A A . 28 ILE O 1 1
19 10945 1 1 29 HIS C C 1.805 3.630 1.510 1.00 . A A . 29 HIS C 1 1
19 10946 1 1 29 HIS CA C 1.536 2.858 2.798 1.00 . A A . 29 HIS CA 1 1
19 10947 1 1 29 HIS CB C 0.090 2.361 2.817 1.00 . A A . 29 HIS CB 1 1
19 10948 1 1 29 HIS CD2 C -1.054 2.060 0.509 1.00 . A A . 29 HIS CD2 1 1
19 10949 1 1 29 HIS CE1 C -0.453 -0.013 0.121 1.00 . A A . 29 HIS CE1 1 1
19 10950 1 1 29 HIS CG C -0.314 1.647 1.564 1.00 . A A . 29 HIS CG 1 1
19 10951 1 1 29 HIS H H 1.049 4.007 4.508 1.00 . A A . 29 HIS H 1 1
19 10952 1 1 29 HIS HA H 2.200 2.008 2.839 1.00 . A A . 29 HIS HA 1 1
19 10953 1 1 29 HIS HB2 H -0.039 1.679 3.644 1.00 . A A . 29 HIS HB2 1 1
19 10954 1 1 29 HIS HB3 H -0.572 3.205 2.947 1.00 . A A . 29 HIS HB3 1 1
19 10955 1 1 29 HIS HD1 H 0.588 -0.233 1.869 1.00 . A A . 29 HIS HD1 1 1
19 10956 1 1 29 HIS HD2 H -1.504 3.035 0.383 1.00 . A A . 29 HIS HD2 1 1
19 10957 1 1 29 HIS HE1 H -0.333 -0.977 -0.350 1.00 . A A . 29 HIS HE1 1 1
19 10958 1 1 29 HIS N N 1.801 3.689 3.967 1.00 . A A . 29 HIS N 1 1
19 10959 1 1 29 HIS ND1 N 0.046 0.344 1.292 1.00 . A A . 29 HIS ND1 1 1
19 10960 1 1 29 HIS NE2 N -1.125 1.011 -0.374 1.00 . A A . 29 HIS NE2 1 1
19 10961 1 1 29 HIS O O 2.512 3.151 0.625 1.00 . A A . 29 HIS O 1 1
19 10962 1 1 30 GLU C C 2.890 5.802 -0.119 1.00 . A A . 30 GLU C 1 1
19 10963 1 1 30 GLU CA C 1.411 5.663 0.232 1.00 . A A . 30 GLU CA 1 1
19 10964 1 1 30 GLU CB C 0.798 7.046 0.463 1.00 . A A . 30 GLU CB 1 1
19 10965 1 1 30 GLU CD C -1.224 8.358 1.217 1.00 . A A . 30 GLU CD 1 1
19 10966 1 1 30 GLU CG C -0.686 7.007 0.787 1.00 . A A . 30 GLU CG 1 1
19 10967 1 1 30 GLU H H 0.680 5.154 2.153 1.00 . A A . 30 GLU H 1 1
19 10968 1 1 30 GLU HA H 0.902 5.187 -0.591 1.00 . A A . 30 GLU HA 1 1
19 10969 1 1 30 GLU HB2 H 1.313 7.523 1.283 1.00 . A A . 30 GLU HB2 1 1
19 10970 1 1 30 GLU HB3 H 0.934 7.640 -0.429 1.00 . A A . 30 GLU HB3 1 1
19 10971 1 1 30 GLU HG2 H -1.225 6.685 -0.091 1.00 . A A . 30 GLU HG2 1 1
19 10972 1 1 30 GLU HG3 H -0.848 6.300 1.588 1.00 . A A . 30 GLU HG3 1 1
19 10973 1 1 30 GLU N N 1.234 4.827 1.413 1.00 . A A . 30 GLU N 1 1
19 10974 1 1 30 GLU O O 3.241 6.167 -1.241 1.00 . A A . 30 GLU O 1 1
19 10975 1 1 30 GLU OE1 O -0.698 8.922 2.199 1.00 . A A . 30 GLU OE1 1 1
19 10976 1 1 30 GLU OE2 O -2.172 8.851 0.570 1.00 . A A . 30 GLU OE2 1 1
19 10977 1 1 31 ARG C C 5.639 4.699 -0.499 1.00 . A A . 31 ARG C 1 1
19 10978 1 1 31 ARG CA C 5.192 5.605 0.645 1.00 . A A . 31 ARG CA 1 1
19 10979 1 1 31 ARG CB C 5.937 5.229 1.927 1.00 . A A . 31 ARG CB 1 1
19 10980 1 1 31 ARG CD C 6.400 5.738 4.345 1.00 . A A . 31 ARG CD 1 1
19 10981 1 1 31 ARG CG C 5.693 6.193 3.077 1.00 . A A . 31 ARG CG 1 1
19 10982 1 1 31 ARG CZ C 8.751 5.302 3.775 1.00 . A A . 31 ARG CZ 1 1
19 10983 1 1 31 ARG H H 3.411 5.226 1.724 1.00 . A A . 31 ARG H 1 1
19 10984 1 1 31 ARG HA H 5.425 6.628 0.390 1.00 . A A . 31 ARG HA 1 1
19 10985 1 1 31 ARG HB2 H 5.621 4.245 2.239 1.00 . A A . 31 ARG HB2 1 1
19 10986 1 1 31 ARG HB3 H 6.996 5.210 1.721 1.00 . A A . 31 ARG HB3 1 1
19 10987 1 1 31 ARG HD2 H 5.936 6.220 5.192 1.00 . A A . 31 ARG HD2 1 1
19 10988 1 1 31 ARG HD3 H 6.292 4.668 4.436 1.00 . A A . 31 ARG HD3 1 1
19 10989 1 1 31 ARG HE H 8.095 6.912 4.752 1.00 . A A . 31 ARG HE 1 1
19 10990 1 1 31 ARG HG2 H 6.065 7.169 2.802 1.00 . A A . 31 ARG HG2 1 1
19 10991 1 1 31 ARG HG3 H 4.632 6.250 3.267 1.00 . A A . 31 ARG HG3 1 1
19 10992 1 1 31 ARG HH11 H 7.452 3.877 3.172 1.00 . A A . 31 ARG HH11 1 1
19 10993 1 1 31 ARG HH12 H 9.113 3.582 2.777 1.00 . A A . 31 ARG HH12 1 1
19 10994 1 1 31 ARG HH21 H 10.285 6.535 4.237 1.00 . A A . 31 ARG HH21 1 1
19 10995 1 1 31 ARG HH22 H 10.723 5.094 3.384 1.00 . A A . 31 ARG HH22 1 1
19 10996 1 1 31 ARG N N 3.752 5.510 0.850 1.00 . A A . 31 ARG N 1 1
19 10997 1 1 31 ARG NE N 7.821 6.072 4.329 1.00 . A A . 31 ARG NE 1 1
19 10998 1 1 31 ARG NH1 N 8.411 4.160 3.194 1.00 . A A . 31 ARG NH1 1 1
19 10999 1 1 31 ARG NH2 N 10.024 5.675 3.801 1.00 . A A . 31 ARG NH2 1 1
19 11000 1 1 31 ARG O O 6.648 4.961 -1.154 1.00 . A A . 31 ARG O 1 1
19 11001 1 1 32 ILE C C 5.076 3.344 -3.168 1.00 . A A . 32 ILE C 1 1
19 11002 1 1 32 ILE CA C 5.199 2.688 -1.797 1.00 . A A . 32 ILE CA 1 1
19 11003 1 1 32 ILE CB C 4.281 1.453 -1.747 1.00 . A A . 32 ILE CB 1 1
19 11004 1 1 32 ILE CD1 C 1.951 0.630 -2.357 1.00 . A A . 32 ILE CD1 1 1
19 11005 1 1 32 ILE CG1 C 2.866 1.824 -2.195 1.00 . A A . 32 ILE CG1 1 1
19 11006 1 1 32 ILE CG2 C 4.260 0.865 -0.344 1.00 . A A . 32 ILE CG2 1 1
19 11007 1 1 32 ILE H H 4.090 3.477 -0.176 1.00 . A A . 32 ILE H 1 1
19 11008 1 1 32 ILE HA H 6.219 2.360 -1.657 1.00 . A A . 32 ILE HA 1 1
19 11009 1 1 32 ILE HB H 4.680 0.708 -2.417 1.00 . A A . 32 ILE HB 1 1
19 11010 1 1 32 ILE HD11 H 2.532 -0.230 -2.658 1.00 . A A . 32 ILE HD11 1 1
19 11011 1 1 32 ILE HD12 H 1.461 0.421 -1.417 1.00 . A A . 32 ILE HD12 1 1
19 11012 1 1 32 ILE HD13 H 1.209 0.844 -3.111 1.00 . A A . 32 ILE HD13 1 1
19 11013 1 1 32 ILE HG12 H 2.424 2.483 -1.465 1.00 . A A . 32 ILE HG12 1 1
19 11014 1 1 32 ILE HG13 H 2.920 2.332 -3.147 1.00 . A A . 32 ILE HG13 1 1
19 11015 1 1 32 ILE HG21 H 3.459 0.145 -0.267 1.00 . A A . 32 ILE HG21 1 1
19 11016 1 1 32 ILE HG22 H 5.203 0.377 -0.145 1.00 . A A . 32 ILE HG22 1 1
19 11017 1 1 32 ILE HG23 H 4.104 1.655 0.376 1.00 . A A . 32 ILE HG23 1 1
19 11018 1 1 32 ILE N N 4.881 3.632 -0.733 1.00 . A A . 32 ILE N 1 1
19 11019 1 1 32 ILE O O 5.803 3.001 -4.100 1.00 . A A . 32 ILE O 1 1
19 11020 1 1 33 HIS C C 4.805 6.248 -4.619 1.00 . A A . 33 HIS C 1 1
19 11021 1 1 33 HIS CA C 3.933 4.999 -4.541 1.00 . A A . 33 HIS CA 1 1
19 11022 1 1 33 HIS CB C 2.460 5.381 -4.687 1.00 . A A . 33 HIS CB 1 1
19 11023 1 1 33 HIS CD2 C 0.622 4.017 -3.467 1.00 . A A . 33 HIS CD2 1 1
19 11024 1 1 33 HIS CE1 C 0.522 2.312 -4.842 1.00 . A A . 33 HIS CE1 1 1
19 11025 1 1 33 HIS CG C 1.519 4.239 -4.456 1.00 . A A . 33 HIS CG 1 1
19 11026 1 1 33 HIS H H 3.602 4.522 -2.505 1.00 . A A . 33 HIS H 1 1
19 11027 1 1 33 HIS HA H 4.206 4.334 -5.346 1.00 . A A . 33 HIS HA 1 1
19 11028 1 1 33 HIS HB2 H 2.223 6.155 -3.972 1.00 . A A . 33 HIS HB2 1 1
19 11029 1 1 33 HIS HB3 H 2.290 5.755 -5.686 1.00 . A A . 33 HIS HB3 1 1
19 11030 1 1 33 HIS HD1 H 1.959 3.018 -6.116 1.00 . A A . 33 HIS HD1 1 1
19 11031 1 1 33 HIS HD2 H 0.420 4.666 -2.626 1.00 . A A . 33 HIS HD2 1 1
19 11032 1 1 33 HIS HE1 H 0.239 1.375 -5.298 1.00 . A A . 33 HIS HE1 1 1
19 11033 1 1 33 HIS N N 4.151 4.292 -3.284 1.00 . A A . 33 HIS N 1 1
19 11034 1 1 33 HIS ND1 N 1.433 3.152 -5.301 1.00 . A A . 33 HIS ND1 1 1
19 11035 1 1 33 HIS NE2 N 0.015 2.814 -3.730 1.00 . A A . 33 HIS NE2 1 1
19 11036 1 1 33 HIS O O 5.371 6.559 -5.668 1.00 . A A . 33 HIS O 1 1
19 11037 1 1 34 THR C C 7.024 8.008 -4.200 1.00 . A A . 34 THR C 1 1
19 11038 1 1 34 THR CA C 5.710 8.180 -3.446 1.00 . A A . 34 THR CA 1 1
19 11039 1 1 34 THR CB C 6.015 8.584 -1.992 1.00 . A A . 34 THR CB 1 1
19 11040 1 1 34 THR CG2 C 4.728 8.785 -1.205 1.00 . A A . 34 THR CG2 1 1
19 11041 1 1 34 THR H H 4.434 6.664 -2.700 1.00 . A A . 34 THR H 1 1
19 11042 1 1 34 THR HA H 5.142 8.975 -3.908 1.00 . A A . 34 THR HA 1 1
19 11043 1 1 34 THR HB H 6.563 9.515 -2.000 1.00 . A A . 34 THR HB 1 1
19 11044 1 1 34 THR HG1 H 6.415 6.715 -1.505 1.00 . A A . 34 THR HG1 1 1
19 11045 1 1 34 THR HG21 H 4.874 8.455 -0.187 1.00 . A A . 34 THR HG21 1 1
19 11046 1 1 34 THR HG22 H 3.935 8.210 -1.659 1.00 . A A . 34 THR HG22 1 1
19 11047 1 1 34 THR HG23 H 4.463 9.831 -1.210 1.00 . A A . 34 THR HG23 1 1
19 11048 1 1 34 THR N N 4.909 6.963 -3.503 1.00 . A A . 34 THR N 1 1
19 11049 1 1 34 THR O O 7.467 8.912 -4.908 1.00 . A A . 34 THR O 1 1
19 11050 1 1 34 THR OG1 O 6.814 7.577 -1.360 1.00 . A A . 34 THR OG1 1 1
19 11051 1 1 35 GLY C C 8.786 6.680 -6.224 1.00 . A A . 35 GLY C 1 1
19 11052 1 1 35 GLY CA C 8.901 6.574 -4.716 1.00 . A A . 35 GLY CA 1 1
19 11053 1 1 35 GLY H H 7.244 6.159 -3.466 1.00 . A A . 35 GLY H 1 1
19 11054 1 1 35 GLY HA2 H 9.640 7.282 -4.371 1.00 . A A . 35 GLY HA2 1 1
19 11055 1 1 35 GLY HA3 H 9.227 5.576 -4.461 1.00 . A A . 35 GLY HA3 1 1
19 11056 1 1 35 GLY N N 7.644 6.843 -4.043 1.00 . A A . 35 GLY N 1 1
19 11057 1 1 35 GLY O O 7.728 7.026 -6.748 1.00 . A A . 35 GLY O 1 1
19 11058 1 1 36 GLU C C 10.024 5.057 -8.985 1.00 . A A . 36 GLU C 1 1
19 11059 1 1 36 GLU CA C 9.895 6.451 -8.378 1.00 . A A . 36 GLU CA 1 1
19 11060 1 1 36 GLU CB C 11.047 7.337 -8.857 1.00 . A A . 36 GLU CB 1 1
19 11061 1 1 36 GLU CD C 11.367 7.022 -11.343 1.00 . A A . 36 GLU CD 1 1
19 11062 1 1 36 GLU CG C 10.832 7.919 -10.244 1.00 . A A . 36 GLU CG 1 1
19 11063 1 1 36 GLU H H 10.692 6.115 -6.445 1.00 . A A . 36 GLU H 1 1
19 11064 1 1 36 GLU HA H 8.961 6.886 -8.700 1.00 . A A . 36 GLU HA 1 1
19 11065 1 1 36 GLU HB2 H 11.171 8.153 -8.161 1.00 . A A . 36 GLU HB2 1 1
19 11066 1 1 36 GLU HB3 H 11.954 6.749 -8.873 1.00 . A A . 36 GLU HB3 1 1
19 11067 1 1 36 GLU HG2 H 9.773 8.061 -10.400 1.00 . A A . 36 GLU HG2 1 1
19 11068 1 1 36 GLU HG3 H 11.334 8.873 -10.301 1.00 . A A . 36 GLU HG3 1 1
19 11069 1 1 36 GLU N N 9.879 6.384 -6.921 1.00 . A A . 36 GLU N 1 1
19 11070 1 1 36 GLU O O 11.059 4.403 -8.851 1.00 . A A . 36 GLU O 1 1
19 11071 1 1 36 GLU OE1 O 12.559 7.157 -11.689 1.00 . A A . 36 GLU OE1 1 1
19 11072 1 1 36 GLU OE2 O 10.595 6.186 -11.856 1.00 . A A . 36 GLU OE2 1 1
19 11073 1 1 37 SER C C 8.564 3.388 -11.747 1.00 . A A . 37 SER C 1 1
19 11074 1 1 37 SER CA C 8.959 3.291 -10.277 1.00 . A A . 37 SER CA 1 1
19 11075 1 1 37 SER CB C 7.995 2.359 -9.539 1.00 . A A . 37 SER CB 1 1
19 11076 1 1 37 SER H H 8.171 5.177 -9.725 1.00 . A A . 37 SER H 1 1
19 11077 1 1 37 SER HA H 9.958 2.887 -10.210 1.00 . A A . 37 SER HA 1 1
19 11078 1 1 37 SER HB2 H 6.991 2.746 -9.622 1.00 . A A . 37 SER HB2 1 1
19 11079 1 1 37 SER HB3 H 8.040 1.375 -9.983 1.00 . A A . 37 SER HB3 1 1
19 11080 1 1 37 SER HG H 8.230 3.114 -7.747 1.00 . A A . 37 SER HG 1 1
19 11081 1 1 37 SER N N 8.966 4.608 -9.653 1.00 . A A . 37 SER N 1 1
19 11082 1 1 37 SER O O 8.211 4.460 -12.237 1.00 . A A . 37 SER O 1 1
19 11083 1 1 37 SER OG O 8.334 2.257 -8.167 1.00 . A A . 37 SER OG 1 1
19 11084 1 1 38 GLY C C 9.370 2.804 -14.735 1.00 . A A . 38 GLY C 1 1
19 11085 1 1 38 GLY CA C 8.274 2.238 -13.854 1.00 . A A . 38 GLY CA 1 1
19 11086 1 1 38 GLY H H 8.915 1.434 -12.004 1.00 . A A . 38 GLY H 1 1
19 11087 1 1 38 GLY HA2 H 8.079 1.218 -14.150 1.00 . A A . 38 GLY HA2 1 1
19 11088 1 1 38 GLY HA3 H 7.376 2.821 -13.997 1.00 . A A . 38 GLY HA3 1 1
19 11089 1 1 38 GLY N N 8.627 2.259 -12.447 1.00 . A A . 38 GLY N 1 1
19 11090 1 1 38 GLY O O 10.078 3.738 -14.359 1.00 . A A . 38 GLY O 1 1
19 11091 1 1 39 PRO C C 10.232 4.043 -17.485 1.00 . A A . 39 PRO C 1 1
19 11092 1 1 39 PRO CA C 10.539 2.668 -16.900 1.00 . A A . 39 PRO CA 1 1
19 11093 1 1 39 PRO CB C 10.478 1.597 -17.992 1.00 . A A . 39 PRO CB 1 1
19 11094 1 1 39 PRO CD C 8.713 1.114 -16.453 1.00 . A A . 39 PRO CD 1 1
19 11095 1 1 39 PRO CG C 9.096 1.047 -17.906 1.00 . A A . 39 PRO CG 1 1
19 11096 1 1 39 PRO HA H 11.524 2.678 -16.458 1.00 . A A . 39 PRO HA 1 1
19 11097 1 1 39 PRO HB2 H 10.664 2.050 -18.956 1.00 . A A . 39 PRO HB2 1 1
19 11098 1 1 39 PRO HB3 H 11.218 0.836 -17.797 1.00 . A A . 39 PRO HB3 1 1
19 11099 1 1 39 PRO HD2 H 7.658 1.321 -16.350 1.00 . A A . 39 PRO HD2 1 1
19 11100 1 1 39 PRO HD3 H 8.969 0.191 -15.953 1.00 . A A . 39 PRO HD3 1 1
19 11101 1 1 39 PRO HG2 H 8.424 1.648 -18.499 1.00 . A A . 39 PRO HG2 1 1
19 11102 1 1 39 PRO HG3 H 9.087 0.022 -18.249 1.00 . A A . 39 PRO HG3 1 1
19 11103 1 1 39 PRO N N 9.522 2.231 -15.939 1.00 . A A . 39 PRO N 1 1
19 11104 1 1 39 PRO O O 11.108 4.698 -18.049 1.00 . A A . 39 PRO O 1 1
19 11105 1 1 40 SER C C 7.193 6.158 -17.303 1.00 . A A . 40 SER C 1 1
19 11106 1 1 40 SER CA C 8.558 5.770 -17.863 1.00 . A A . 40 SER CA 1 1
19 11107 1 1 40 SER CB C 8.506 5.739 -19.392 1.00 . A A . 40 SER CB 1 1
19 11108 1 1 40 SER H H 8.329 3.905 -16.886 1.00 . A A . 40 SER H 1 1
19 11109 1 1 40 SER HA H 9.285 6.505 -17.551 1.00 . A A . 40 SER HA 1 1
19 11110 1 1 40 SER HB2 H 8.188 4.761 -19.719 1.00 . A A . 40 SER HB2 1 1
19 11111 1 1 40 SER HB3 H 7.802 6.482 -19.740 1.00 . A A . 40 SER HB3 1 1
19 11112 1 1 40 SER HG H 10.281 6.567 -19.346 1.00 . A A . 40 SER HG 1 1
19 11113 1 1 40 SER N N 8.982 4.474 -17.346 1.00 . A A . 40 SER N 1 1
19 11114 1 1 40 SER O O 6.370 5.298 -16.992 1.00 . A A . 40 SER O 1 1
19 11115 1 1 40 SER OG O 9.777 6.018 -19.952 1.00 . A A . 40 SER OG 1 1
19 11116 1 1 41 SER C C 4.830 8.529 -17.773 1.00 . A A . 41 SER C 1 1
19 11117 1 1 41 SER CA C 5.698 7.966 -16.653 1.00 . A A . 41 SER CA 1 1
19 11118 1 1 41 SER CB C 5.955 9.045 -15.599 1.00 . A A . 41 SER CB 1 1
19 11119 1 1 41 SER H H 7.658 8.098 -17.444 1.00 . A A . 41 SER H 1 1
19 11120 1 1 41 SER HA H 5.178 7.140 -16.191 1.00 . A A . 41 SER HA 1 1
19 11121 1 1 41 SER HB2 H 6.660 8.674 -14.872 1.00 . A A . 41 SER HB2 1 1
19 11122 1 1 41 SER HB3 H 6.361 9.923 -16.079 1.00 . A A . 41 SER HB3 1 1
19 11123 1 1 41 SER HG H 4.083 9.624 -15.581 1.00 . A A . 41 SER HG 1 1
19 11124 1 1 41 SER N N 6.961 7.461 -17.179 1.00 . A A . 41 SER N 1 1
19 11125 1 1 41 SER O O 3.720 8.055 -18.012 1.00 . A A . 41 SER O 1 1
19 11126 1 1 41 SER OG O 4.756 9.402 -14.933 1.00 . A A . 41 SER OG 1 1
19 11127 1 1 42 GLY C C 3.520 11.095 -19.054 1.00 . A A . 42 GLY C 1 1
19 11128 1 1 42 GLY CA C 4.604 10.158 -19.546 1.00 . A A . 42 GLY CA 1 1
19 11129 1 1 42 GLY H H 6.235 9.882 -18.225 1.00 . A A . 42 GLY H 1 1
19 11130 1 1 42 GLY HA2 H 5.291 10.714 -20.167 1.00 . A A . 42 GLY HA2 1 1
19 11131 1 1 42 GLY HA3 H 4.148 9.379 -20.140 1.00 . A A . 42 GLY HA3 1 1
19 11132 1 1 42 GLY N N 5.345 9.545 -18.459 1.00 . A A . 42 GLY N 1 1
19 11133 1 1 42 GLY O O 3.255 11.126 -17.853 1.00 . A A . 42 GLY O 1 1
19 11134 2 2 1 ZN ZN ZN -1.692 2.291 -2.235 1.00 . B A . 201 ZN ZN 1 1
20 11135 1 1 1 GLY C C -6.764 -17.385 5.153 1.00 . A A . 1 GLY C 1 1
20 11136 1 1 1 GLY CA C -5.588 -18.326 5.329 1.00 . A A . 1 GLY CA 1 1
20 11137 1 1 1 GLY H1 H -6.119 -19.981 6.537 1.00 . A A . 1 GLY H1 1 1
20 11138 1 1 1 GLY HA2 H -4.977 -17.972 6.146 1.00 . A A . 1 GLY HA2 1 1
20 11139 1 1 1 GLY HA3 H -5.000 -18.320 4.423 1.00 . A A . 1 GLY HA3 1 1
20 11140 1 1 1 GLY N N -6.004 -19.688 5.609 1.00 . A A . 1 GLY N 1 1
20 11141 1 1 1 GLY O O -7.474 -17.448 4.150 1.00 . A A . 1 GLY O 1 1
20 11142 1 1 2 SER C C -7.551 -14.130 5.941 1.00 . A A . 2 SER C 1 1
20 11143 1 1 2 SER CA C -8.074 -15.557 6.085 1.00 . A A . 2 SER CA 1 1
20 11144 1 1 2 SER CB C -8.932 -15.673 7.345 1.00 . A A . 2 SER CB 1 1
20 11145 1 1 2 SER H H -6.371 -16.510 6.907 1.00 . A A . 2 SER H 1 1
20 11146 1 1 2 SER HA H -8.680 -15.794 5.223 1.00 . A A . 2 SER HA 1 1
20 11147 1 1 2 SER HB2 H -9.250 -16.697 7.468 1.00 . A A . 2 SER HB2 1 1
20 11148 1 1 2 SER HB3 H -8.350 -15.371 8.203 1.00 . A A . 2 SER HB3 1 1
20 11149 1 1 2 SER HG H -10.111 -14.431 6.393 1.00 . A A . 2 SER HG 1 1
20 11150 1 1 2 SER N N -6.972 -16.511 6.133 1.00 . A A . 2 SER N 1 1
20 11151 1 1 2 SER O O -6.868 -13.616 6.827 1.00 . A A . 2 SER O 1 1
20 11152 1 1 2 SER OG O -10.080 -14.846 7.258 1.00 . A A . 2 SER OG 1 1
20 11153 1 1 3 SER C C -8.601 -11.271 4.074 1.00 . A A . 3 SER C 1 1
20 11154 1 1 3 SER CA C -7.437 -12.132 4.556 1.00 . A A . 3 SER CA 1 1
20 11155 1 1 3 SER CB C -6.317 -12.125 3.514 1.00 . A A . 3 SER CB 1 1
20 11156 1 1 3 SER H H -8.423 -13.961 4.150 1.00 . A A . 3 SER H 1 1
20 11157 1 1 3 SER HA H -7.060 -11.722 5.481 1.00 . A A . 3 SER HA 1 1
20 11158 1 1 3 SER HB2 H -6.706 -12.473 2.569 1.00 . A A . 3 SER HB2 1 1
20 11159 1 1 3 SER HB3 H -5.941 -11.119 3.401 1.00 . A A . 3 SER HB3 1 1
20 11160 1 1 3 SER HG H -5.278 -13.100 4.859 1.00 . A A . 3 SER HG 1 1
20 11161 1 1 3 SER N N -7.876 -13.497 4.819 1.00 . A A . 3 SER N 1 1
20 11162 1 1 3 SER O O -9.724 -11.750 3.927 1.00 . A A . 3 SER O 1 1
20 11163 1 1 3 SER OG O -5.250 -12.971 3.908 1.00 . A A . 3 SER OG 1 1
20 11164 1 1 4 GLY C C -9.567 -7.920 4.313 1.00 . A A . 4 GLY C 1 1
20 11165 1 1 4 GLY CA C -9.354 -9.084 3.367 1.00 . A A . 4 GLY CA 1 1
20 11166 1 1 4 GLY H H -7.408 -9.666 3.964 1.00 . A A . 4 GLY H 1 1
20 11167 1 1 4 GLY HA2 H -9.072 -8.701 2.398 1.00 . A A . 4 GLY HA2 1 1
20 11168 1 1 4 GLY HA3 H -10.281 -9.630 3.271 1.00 . A A . 4 GLY HA3 1 1
20 11169 1 1 4 GLY N N -8.322 -9.994 3.829 1.00 . A A . 4 GLY N 1 1
20 11170 1 1 4 GLY O O -8.967 -7.865 5.386 1.00 . A A . 4 GLY O 1 1
20 11171 1 1 5 SER C C -12.214 -5.596 4.864 1.00 . A A . 5 SER C 1 1
20 11172 1 1 5 SER CA C -10.710 -5.812 4.732 1.00 . A A . 5 SER CA 1 1
20 11173 1 1 5 SER CB C -10.056 -4.568 4.125 1.00 . A A . 5 SER CB 1 1
20 11174 1 1 5 SER H H -10.870 -7.084 3.047 1.00 . A A . 5 SER H 1 1
20 11175 1 1 5 SER HA H -10.295 -5.983 5.714 1.00 . A A . 5 SER HA 1 1
20 11176 1 1 5 SER HB2 H -8.993 -4.732 4.034 1.00 . A A . 5 SER HB2 1 1
20 11177 1 1 5 SER HB3 H -10.478 -4.384 3.148 1.00 . A A . 5 SER HB3 1 1
20 11178 1 1 5 SER HG H -10.242 -2.637 4.398 1.00 . A A . 5 SER HG 1 1
20 11179 1 1 5 SER N N -10.423 -6.984 3.914 1.00 . A A . 5 SER N 1 1
20 11180 1 1 5 SER O O -12.828 -4.908 4.048 1.00 . A A . 5 SER O 1 1
20 11181 1 1 5 SER OG O -10.274 -3.429 4.940 1.00 . A A . 5 SER OG 1 1
20 11182 1 1 6 SER C C -14.511 -5.201 7.361 1.00 . A A . 6 SER C 1 1
20 11183 1 1 6 SER CA C -14.236 -6.067 6.135 1.00 . A A . 6 SER CA 1 1
20 11184 1 1 6 SER CB C -14.864 -7.449 6.322 1.00 . A A . 6 SER CB 1 1
20 11185 1 1 6 SER H H -12.259 -6.726 6.513 1.00 . A A . 6 SER H 1 1
20 11186 1 1 6 SER HA H -14.676 -5.595 5.270 1.00 . A A . 6 SER HA 1 1
20 11187 1 1 6 SER HB2 H -14.377 -8.155 5.666 1.00 . A A . 6 SER HB2 1 1
20 11188 1 1 6 SER HB3 H -14.737 -7.764 7.348 1.00 . A A . 6 SER HB3 1 1
20 11189 1 1 6 SER HG H -16.709 -8.053 6.581 1.00 . A A . 6 SER HG 1 1
20 11190 1 1 6 SER N N -12.803 -6.190 5.897 1.00 . A A . 6 SER N 1 1
20 11191 1 1 6 SER O O -14.774 -5.712 8.449 1.00 . A A . 6 SER O 1 1
20 11192 1 1 6 SER OG O -16.248 -7.426 6.020 1.00 . A A . 6 SER OG 1 1
20 11193 1 1 7 GLY C C -14.833 -1.533 7.810 1.00 . A A . 7 GLY C 1 1
20 11194 1 1 7 GLY CA C -14.691 -2.970 8.274 1.00 . A A . 7 GLY CA 1 1
20 11195 1 1 7 GLY H H -14.234 -3.535 6.286 1.00 . A A . 7 GLY H 1 1
20 11196 1 1 7 GLY HA2 H -15.598 -3.265 8.781 1.00 . A A . 7 GLY HA2 1 1
20 11197 1 1 7 GLY HA3 H -13.867 -3.031 8.969 1.00 . A A . 7 GLY HA3 1 1
20 11198 1 1 7 GLY N N -14.448 -3.886 7.176 1.00 . A A . 7 GLY N 1 1
20 11199 1 1 7 GLY O O -15.148 -1.279 6.648 1.00 . A A . 7 GLY O 1 1
20 11200 1 1 8 GLN C C -13.330 1.471 8.322 1.00 . A A . 8 GLN C 1 1
20 11201 1 1 8 GLN CA C -14.709 0.825 8.399 1.00 . A A . 8 GLN CA 1 1
20 11202 1 1 8 GLN CB C -15.565 1.544 9.443 1.00 . A A . 8 GLN CB 1 1
20 11203 1 1 8 GLN CD C -15.781 2.330 11.834 1.00 . A A . 8 GLN CD 1 1
20 11204 1 1 8 GLN CG C -14.896 1.658 10.803 1.00 . A A . 8 GLN CG 1 1
20 11205 1 1 8 GLN H H -14.356 -0.860 9.631 1.00 . A A . 8 GLN H 1 1
20 11206 1 1 8 GLN HA H -15.187 0.910 7.435 1.00 . A A . 8 GLN HA 1 1
20 11207 1 1 8 GLN HB2 H -15.783 2.540 9.088 1.00 . A A . 8 GLN HB2 1 1
20 11208 1 1 8 GLN HB3 H -16.491 1.003 9.566 1.00 . A A . 8 GLN HB3 1 1
20 11209 1 1 8 GLN HE21 H -14.706 1.541 13.309 1.00 . A A . 8 GLN HE21 1 1
20 11210 1 1 8 GLN HE22 H -16.031 2.537 13.796 1.00 . A A . 8 GLN HE22 1 1
20 11211 1 1 8 GLN HG2 H -14.651 0.667 11.154 1.00 . A A . 8 GLN HG2 1 1
20 11212 1 1 8 GLN HG3 H -13.990 2.235 10.697 1.00 . A A . 8 GLN HG3 1 1
20 11213 1 1 8 GLN N N -14.603 -0.593 8.721 1.00 . A A . 8 GLN N 1 1
20 11214 1 1 8 GLN NE2 N -15.476 2.114 13.108 1.00 . A A . 8 GLN NE2 1 1
20 11215 1 1 8 GLN O O -12.540 1.387 9.263 1.00 . A A . 8 GLN O 1 1
20 11216 1 1 8 GLN OE1 O -16.729 3.036 11.490 1.00 . A A . 8 GLN OE1 1 1
20 11217 1 1 9 LYS C C -11.911 3.985 6.076 1.00 . A A . 9 LYS C 1 1
20 11218 1 1 9 LYS CA C -11.762 2.776 6.994 1.00 . A A . 9 LYS CA 1 1
20 11219 1 1 9 LYS CB C -10.746 1.796 6.404 1.00 . A A . 9 LYS CB 1 1
20 11220 1 1 9 LYS CD C -9.733 -0.500 6.516 1.00 . A A . 9 LYS CD 1 1
20 11221 1 1 9 LYS CE C -9.444 -1.704 7.400 1.00 . A A . 9 LYS CE 1 1
20 11222 1 1 9 LYS CG C -10.519 0.564 7.263 1.00 . A A . 9 LYS CG 1 1
20 11223 1 1 9 LYS H H -13.717 2.147 6.481 1.00 . A A . 9 LYS H 1 1
20 11224 1 1 9 LYS HA H -11.408 3.112 7.957 1.00 . A A . 9 LYS HA 1 1
20 11225 1 1 9 LYS HB2 H -11.097 1.473 5.435 1.00 . A A . 9 LYS HB2 1 1
20 11226 1 1 9 LYS HB3 H -9.800 2.305 6.284 1.00 . A A . 9 LYS HB3 1 1
20 11227 1 1 9 LYS HD2 H -10.306 -0.825 5.661 1.00 . A A . 9 LYS HD2 1 1
20 11228 1 1 9 LYS HD3 H -8.796 -0.076 6.183 1.00 . A A . 9 LYS HD3 1 1
20 11229 1 1 9 LYS HE2 H -10.330 -1.935 7.971 1.00 . A A . 9 LYS HE2 1 1
20 11230 1 1 9 LYS HE3 H -9.193 -2.544 6.770 1.00 . A A . 9 LYS HE3 1 1
20 11231 1 1 9 LYS HG2 H -9.968 0.849 8.147 1.00 . A A . 9 LYS HG2 1 1
20 11232 1 1 9 LYS HG3 H -11.477 0.155 7.551 1.00 . A A . 9 LYS HG3 1 1
20 11233 1 1 9 LYS HZ1 H -7.530 -0.989 7.834 1.00 . A A . 9 LYS HZ1 1 1
20 11234 1 1 9 LYS HZ2 H -7.981 -2.341 8.747 1.00 . A A . 9 LYS HZ2 1 1
20 11235 1 1 9 LYS HZ3 H -8.629 -0.822 9.109 1.00 . A A . 9 LYS HZ3 1 1
20 11236 1 1 9 LYS N N -13.046 2.115 7.195 1.00 . A A . 9 LYS N 1 1
20 11237 1 1 9 LYS NZ N -8.317 -1.446 8.338 1.00 . A A . 9 LYS NZ 1 1
20 11238 1 1 9 LYS O O -12.060 3.857 4.861 1.00 . A A . 9 LYS O 1 1
20 11239 1 1 10 PRO C C -10.776 6.721 5.046 1.00 . A A . 10 PRO C 1 1
20 11240 1 1 10 PRO CA C -11.994 6.443 5.921 1.00 . A A . 10 PRO CA 1 1
20 11241 1 1 10 PRO CB C -12.114 7.500 7.021 1.00 . A A . 10 PRO CB 1 1
20 11242 1 1 10 PRO CD C -11.692 5.416 8.112 1.00 . A A . 10 PRO CD 1 1
20 11243 1 1 10 PRO CG C -11.439 6.895 8.204 1.00 . A A . 10 PRO CG 1 1
20 11244 1 1 10 PRO HA H -12.885 6.453 5.310 1.00 . A A . 10 PRO HA 1 1
20 11245 1 1 10 PRO HB2 H -11.621 8.409 6.706 1.00 . A A . 10 PRO HB2 1 1
20 11246 1 1 10 PRO HB3 H -13.156 7.700 7.221 1.00 . A A . 10 PRO HB3 1 1
20 11247 1 1 10 PRO HD2 H -10.843 4.864 8.489 1.00 . A A . 10 PRO HD2 1 1
20 11248 1 1 10 PRO HD3 H -12.587 5.151 8.655 1.00 . A A . 10 PRO HD3 1 1
20 11249 1 1 10 PRO HG2 H -10.380 7.098 8.165 1.00 . A A . 10 PRO HG2 1 1
20 11250 1 1 10 PRO HG3 H -11.866 7.292 9.113 1.00 . A A . 10 PRO HG3 1 1
20 11251 1 1 10 PRO N N -11.867 5.188 6.668 1.00 . A A . 10 PRO N 1 1
20 11252 1 1 10 PRO O O -10.907 7.195 3.917 1.00 . A A . 10 PRO O 1 1
20 11253 1 1 11 TYR C C -8.181 5.607 3.735 1.00 . A A . 11 TYR C 1 1
20 11254 1 1 11 TYR CA C -8.353 6.645 4.840 1.00 . A A . 11 TYR CA 1 1
20 11255 1 1 11 TYR CB C -7.157 6.594 5.793 1.00 . A A . 11 TYR CB 1 1
20 11256 1 1 11 TYR CD1 C -7.994 6.976 8.145 1.00 . A A . 11 TYR CD1 1 1
20 11257 1 1 11 TYR CD2 C -6.823 8.749 7.066 1.00 . A A . 11 TYR CD2 1 1
20 11258 1 1 11 TYR CE1 C -8.152 7.759 9.272 1.00 . A A . 11 TYR CE1 1 1
20 11259 1 1 11 TYR CE2 C -6.975 9.540 8.189 1.00 . A A . 11 TYR CE2 1 1
20 11260 1 1 11 TYR CG C -7.327 7.456 7.024 1.00 . A A . 11 TYR CG 1 1
20 11261 1 1 11 TYR CZ C -7.641 9.040 9.289 1.00 . A A . 11 TYR CZ 1 1
20 11262 1 1 11 TYR H H -9.554 6.050 6.478 1.00 . A A . 11 TYR H 1 1
20 11263 1 1 11 TYR HA H -8.402 7.626 4.392 1.00 . A A . 11 TYR HA 1 1
20 11264 1 1 11 TYR HB2 H -7.008 5.577 6.119 1.00 . A A . 11 TYR HB2 1 1
20 11265 1 1 11 TYR HB3 H -6.275 6.933 5.270 1.00 . A A . 11 TYR HB3 1 1
20 11266 1 1 11 TYR HD1 H -8.393 5.972 8.128 1.00 . A A . 11 TYR HD1 1 1
20 11267 1 1 11 TYR HD2 H -6.303 9.138 6.202 1.00 . A A . 11 TYR HD2 1 1
20 11268 1 1 11 TYR HE1 H -8.673 7.369 10.133 1.00 . A A . 11 TYR HE1 1 1
20 11269 1 1 11 TYR HE2 H -6.575 10.543 8.202 1.00 . A A . 11 TYR HE2 1 1
20 11270 1 1 11 TYR HH H -7.184 10.563 10.369 1.00 . A A . 11 TYR HH 1 1
20 11271 1 1 11 TYR N N -9.594 6.424 5.573 1.00 . A A . 11 TYR N 1 1
20 11272 1 1 11 TYR O O -7.807 4.463 3.994 1.00 . A A . 11 TYR O 1 1
20 11273 1 1 11 TYR OH O -7.796 9.825 10.409 1.00 . A A . 11 TYR OH 1 1
20 11274 1 1 12 VAL C C -7.231 5.591 0.411 1.00 . A A . 12 VAL C 1 1
20 11275 1 1 12 VAL CA C -8.332 5.122 1.355 1.00 . A A . 12 VAL CA 1 1
20 11276 1 1 12 VAL CB C -9.656 5.024 0.573 1.00 . A A . 12 VAL CB 1 1
20 11277 1 1 12 VAL CG1 C -9.498 4.108 -0.631 1.00 . A A . 12 VAL CG1 1 1
20 11278 1 1 12 VAL CG2 C -10.775 4.537 1.480 1.00 . A A . 12 VAL CG2 1 1
20 11279 1 1 12 VAL H H -8.752 6.938 2.357 1.00 . A A . 12 VAL H 1 1
20 11280 1 1 12 VAL HA H -8.083 4.138 1.723 1.00 . A A . 12 VAL HA 1 1
20 11281 1 1 12 VAL HB H -9.914 6.010 0.215 1.00 . A A . 12 VAL HB 1 1
20 11282 1 1 12 VAL HG11 H -10.452 3.659 -0.869 1.00 . A A . 12 VAL HG11 1 1
20 11283 1 1 12 VAL HG12 H -9.148 4.681 -1.477 1.00 . A A . 12 VAL HG12 1 1
20 11284 1 1 12 VAL HG13 H -8.783 3.332 -0.401 1.00 . A A . 12 VAL HG13 1 1
20 11285 1 1 12 VAL HG21 H -10.758 5.095 2.405 1.00 . A A . 12 VAL HG21 1 1
20 11286 1 1 12 VAL HG22 H -11.726 4.683 0.989 1.00 . A A . 12 VAL HG22 1 1
20 11287 1 1 12 VAL HG23 H -10.637 3.487 1.692 1.00 . A A . 12 VAL HG23 1 1
20 11288 1 1 12 VAL N N -8.457 6.015 2.501 1.00 . A A . 12 VAL N 1 1
20 11289 1 1 12 VAL O O -7.129 6.778 0.099 1.00 . A A . 12 VAL O 1 1
20 11290 1 1 13 CYS C C -5.832 5.208 -2.366 1.00 . A A . 13 CYS C 1 1
20 11291 1 1 13 CYS CA C -5.313 4.967 -0.951 1.00 . A A . 13 CYS CA 1 1
20 11292 1 1 13 CYS CB C -4.287 3.832 -0.960 1.00 . A A . 13 CYS CB 1 1
20 11293 1 1 13 CYS H H -6.540 3.722 0.242 1.00 . A A . 13 CYS H 1 1
20 11294 1 1 13 CYS HA H -4.836 5.868 -0.597 1.00 . A A . 13 CYS HA 1 1
20 11295 1 1 13 CYS HB2 H -4.223 3.406 0.031 1.00 . A A . 13 CYS HB2 1 1
20 11296 1 1 13 CYS HB3 H -4.610 3.070 -1.654 1.00 . A A . 13 CYS HB3 1 1
20 11297 1 1 13 CYS N N -6.408 4.651 -0.042 1.00 . A A . 13 CYS N 1 1
20 11298 1 1 13 CYS O O -6.439 4.328 -2.974 1.00 . A A . 13 CYS O 1 1
20 11299 1 1 13 CYS SG S -2.609 4.350 -1.447 1.00 . A A . 13 CYS SG 1 1
20 11300 1 1 14 ASN C C -5.105 6.173 -5.281 1.00 . A A . 14 ASN C 1 1
20 11301 1 1 14 ASN CA C -6.032 6.767 -4.225 1.00 . A A . 14 ASN CA 1 1
20 11302 1 1 14 ASN CB C -6.088 8.288 -4.377 1.00 . A A . 14 ASN CB 1 1
20 11303 1 1 14 ASN CG C -7.138 8.920 -3.485 1.00 . A A . 14 ASN CG 1 1
20 11304 1 1 14 ASN H H -5.100 7.069 -2.349 1.00 . A A . 14 ASN H 1 1
20 11305 1 1 14 ASN HA H -7.023 6.363 -4.365 1.00 . A A . 14 ASN HA 1 1
20 11306 1 1 14 ASN HB2 H -5.125 8.705 -4.118 1.00 . A A . 14 ASN HB2 1 1
20 11307 1 1 14 ASN HB3 H -6.318 8.534 -5.403 1.00 . A A . 14 ASN HB3 1 1
20 11308 1 1 14 ASN HD21 H -5.963 10.493 -3.173 1.00 . A A . 14 ASN HD21 1 1
20 11309 1 1 14 ASN HD22 H -7.496 10.532 -2.377 1.00 . A A . 14 ASN HD22 1 1
20 11310 1 1 14 ASN N N -5.589 6.408 -2.883 1.00 . A A . 14 ASN N 1 1
20 11311 1 1 14 ASN ND2 N -6.835 10.101 -2.959 1.00 . A A . 14 ASN ND2 1 1
20 11312 1 1 14 ASN O O -5.331 6.332 -6.480 1.00 . A A . 14 ASN O 1 1
20 11313 1 1 14 ASN OD1 O -8.210 8.353 -3.271 1.00 . A A . 14 ASN OD1 1 1
20 11314 1 1 15 GLU C C -3.508 3.438 -6.065 1.00 . A A . 15 GLU C 1 1
20 11315 1 1 15 GLU CA C -3.099 4.869 -5.731 1.00 . A A . 15 GLU CA 1 1
20 11316 1 1 15 GLU CB C -1.701 4.880 -5.111 1.00 . A A . 15 GLU CB 1 1
20 11317 1 1 15 GLU CD C -1.484 7.256 -4.280 1.00 . A A . 15 GLU CD 1 1
20 11318 1 1 15 GLU CG C -0.981 6.211 -5.256 1.00 . A A . 15 GLU CG 1 1
20 11319 1 1 15 GLU H H -3.934 5.395 -3.858 1.00 . A A . 15 GLU H 1 1
20 11320 1 1 15 GLU HA H -3.083 5.448 -6.642 1.00 . A A . 15 GLU HA 1 1
20 11321 1 1 15 GLU HB2 H -1.785 4.652 -4.058 1.00 . A A . 15 GLU HB2 1 1
20 11322 1 1 15 GLU HB3 H -1.103 4.118 -5.588 1.00 . A A . 15 GLU HB3 1 1
20 11323 1 1 15 GLU HG2 H 0.074 6.056 -5.081 1.00 . A A . 15 GLU HG2 1 1
20 11324 1 1 15 GLU HG3 H -1.128 6.577 -6.261 1.00 . A A . 15 GLU HG3 1 1
20 11325 1 1 15 GLU N N -4.061 5.487 -4.825 1.00 . A A . 15 GLU N 1 1
20 11326 1 1 15 GLU O O -3.514 3.037 -7.229 1.00 . A A . 15 GLU O 1 1
20 11327 1 1 15 GLU OE1 O -2.475 7.943 -4.606 1.00 . A A . 15 GLU OE1 1 1
20 11328 1 1 15 GLU OE2 O -0.888 7.388 -3.190 1.00 . A A . 15 GLU OE2 1 1
20 11329 1 1 16 CYS C C -5.690 1.070 -4.730 1.00 . A A . 16 CYS C 1 1
20 11330 1 1 16 CYS CA C -4.259 1.283 -5.217 1.00 . A A . 16 CYS CA 1 1
20 11331 1 1 16 CYS CB C -3.309 0.347 -4.467 1.00 . A A . 16 CYS CB 1 1
20 11332 1 1 16 CYS H H -3.825 3.047 -4.129 1.00 . A A . 16 CYS H 1 1
20 11333 1 1 16 CYS HA H -4.214 1.059 -6.271 1.00 . A A . 16 CYS HA 1 1
20 11334 1 1 16 CYS HB2 H -3.649 -0.671 -4.590 1.00 . A A . 16 CYS HB2 1 1
20 11335 1 1 16 CYS HB3 H -2.318 0.443 -4.885 1.00 . A A . 16 CYS HB3 1 1
20 11336 1 1 16 CYS N N -3.850 2.671 -5.035 1.00 . A A . 16 CYS N 1 1
20 11337 1 1 16 CYS O O -6.448 0.300 -5.317 1.00 . A A . 16 CYS O 1 1
20 11338 1 1 16 CYS SG S -3.193 0.680 -2.680 1.00 . A A . 16 CYS SG 1 1
20 11339 1 1 17 GLY C C -7.399 0.953 -1.750 1.00 . A A . 17 GLY C 1 1
20 11340 1 1 17 GLY CA C -7.389 1.633 -3.104 1.00 . A A . 17 GLY CA 1 1
20 11341 1 1 17 GLY H H -5.404 2.360 -3.225 1.00 . A A . 17 GLY H 1 1
20 11342 1 1 17 GLY HA2 H -7.820 2.618 -3.004 1.00 . A A . 17 GLY HA2 1 1
20 11343 1 1 17 GLY HA3 H -7.992 1.055 -3.789 1.00 . A A . 17 GLY HA3 1 1
20 11344 1 1 17 GLY N N -6.051 1.760 -3.652 1.00 . A A . 17 GLY N 1 1
20 11345 1 1 17 GLY O O -8.442 0.491 -1.286 1.00 . A A . 17 GLY O 1 1
20 11346 1 1 18 LYS C C -6.640 1.178 1.293 1.00 . A A . 18 LYS C 1 1
20 11347 1 1 18 LYS CA C -6.111 0.259 0.196 1.00 . A A . 18 LYS CA 1 1
20 11348 1 1 18 LYS CB C -4.650 -0.100 0.477 1.00 . A A . 18 LYS CB 1 1
20 11349 1 1 18 LYS CD C -3.190 -2.064 1.041 1.00 . A A . 18 LYS CD 1 1
20 11350 1 1 18 LYS CE C -2.978 -3.242 1.980 1.00 . A A . 18 LYS CE 1 1
20 11351 1 1 18 LYS CG C -4.484 -1.331 1.352 1.00 . A A . 18 LYS CG 1 1
20 11352 1 1 18 LYS H H -5.438 1.275 -1.535 1.00 . A A . 18 LYS H 1 1
20 11353 1 1 18 LYS HA H -6.700 -0.646 0.186 1.00 . A A . 18 LYS HA 1 1
20 11354 1 1 18 LYS HB2 H -4.150 -0.281 -0.463 1.00 . A A . 18 LYS HB2 1 1
20 11355 1 1 18 LYS HB3 H -4.176 0.735 0.973 1.00 . A A . 18 LYS HB3 1 1
20 11356 1 1 18 LYS HD2 H -3.227 -2.429 0.026 1.00 . A A . 18 LYS HD2 1 1
20 11357 1 1 18 LYS HD3 H -2.362 -1.377 1.148 1.00 . A A . 18 LYS HD3 1 1
20 11358 1 1 18 LYS HE2 H -1.931 -3.503 1.978 1.00 . A A . 18 LYS HE2 1 1
20 11359 1 1 18 LYS HE3 H -3.274 -2.950 2.976 1.00 . A A . 18 LYS HE3 1 1
20 11360 1 1 18 LYS HG2 H -4.473 -1.026 2.388 1.00 . A A . 18 LYS HG2 1 1
20 11361 1 1 18 LYS HG3 H -5.316 -1.999 1.179 1.00 . A A . 18 LYS HG3 1 1
20 11362 1 1 18 LYS HZ1 H -3.165 -5.120 1.083 1.00 . A A . 18 LYS HZ1 1 1
20 11363 1 1 18 LYS HZ2 H -4.536 -4.142 0.918 1.00 . A A . 18 LYS HZ2 1 1
20 11364 1 1 18 LYS HZ3 H -4.199 -4.884 2.400 1.00 . A A . 18 LYS HZ3 1 1
20 11365 1 1 18 LYS N N -6.234 0.888 -1.113 1.00 . A A . 18 LYS N 1 1
20 11366 1 1 18 LYS NZ N -3.775 -4.430 1.566 1.00 . A A . 18 LYS NZ 1 1
20 11367 1 1 18 LYS O O -6.259 2.345 1.375 1.00 . A A . 18 LYS O 1 1
20 11368 1 1 19 ALA C C -7.344 1.166 4.531 1.00 . A A . 19 ALA C 1 1
20 11369 1 1 19 ALA CA C -8.097 1.413 3.228 1.00 . A A . 19 ALA CA 1 1
20 11370 1 1 19 ALA CB C -9.570 1.071 3.394 1.00 . A A . 19 ALA CB 1 1
20 11371 1 1 19 ALA H H -7.783 -0.294 2.017 1.00 . A A . 19 ALA H 1 1
20 11372 1 1 19 ALA HA H -8.022 2.461 2.974 1.00 . A A . 19 ALA HA 1 1
20 11373 1 1 19 ALA HB1 H -9.715 0.549 4.328 1.00 . A A . 19 ALA HB1 1 1
20 11374 1 1 19 ALA HB2 H -10.152 1.982 3.396 1.00 . A A . 19 ALA HB2 1 1
20 11375 1 1 19 ALA HB3 H -9.888 0.442 2.576 1.00 . A A . 19 ALA HB3 1 1
20 11376 1 1 19 ALA N N -7.519 0.642 2.134 1.00 . A A . 19 ALA N 1 1
20 11377 1 1 19 ALA O O -6.850 0.065 4.776 1.00 . A A . 19 ALA O 1 1
20 11378 1 1 20 PHE C C -7.343 2.807 7.745 1.00 . A A . 20 PHE C 1 1
20 11379 1 1 20 PHE CA C -6.566 2.092 6.643 1.00 . A A . 20 PHE CA 1 1
20 11380 1 1 20 PHE CB C -5.158 2.681 6.533 1.00 . A A . 20 PHE CB 1 1
20 11381 1 1 20 PHE CD1 C -4.635 2.575 4.081 1.00 . A A . 20 PHE CD1 1 1
20 11382 1 1 20 PHE CD2 C -3.373 1.205 5.569 1.00 . A A . 20 PHE CD2 1 1
20 11383 1 1 20 PHE CE1 C -3.915 2.083 3.010 1.00 . A A . 20 PHE CE1 1 1
20 11384 1 1 20 PHE CE2 C -2.648 0.709 4.501 1.00 . A A . 20 PHE CE2 1 1
20 11385 1 1 20 PHE CG C -4.373 2.143 5.371 1.00 . A A . 20 PHE CG 1 1
20 11386 1 1 20 PHE CZ C -2.920 1.148 3.220 1.00 . A A . 20 PHE CZ 1 1
20 11387 1 1 20 PHE H H -7.674 3.050 5.115 1.00 . A A . 20 PHE H 1 1
20 11388 1 1 20 PHE HA H -6.491 1.045 6.894 1.00 . A A . 20 PHE HA 1 1
20 11389 1 1 20 PHE HB2 H -5.231 3.751 6.416 1.00 . A A . 20 PHE HB2 1 1
20 11390 1 1 20 PHE HB3 H -4.611 2.458 7.437 1.00 . A A . 20 PHE HB3 1 1
20 11391 1 1 20 PHE HD1 H -5.414 3.307 3.916 1.00 . A A . 20 PHE HD1 1 1
20 11392 1 1 20 PHE HD2 H -3.159 0.860 6.570 1.00 . A A . 20 PHE HD2 1 1
20 11393 1 1 20 PHE HE1 H -4.130 2.428 2.009 1.00 . A A . 20 PHE HE1 1 1
20 11394 1 1 20 PHE HE2 H -1.872 -0.022 4.668 1.00 . A A . 20 PHE HE2 1 1
20 11395 1 1 20 PHE HZ H -2.356 0.762 2.384 1.00 . A A . 20 PHE HZ 1 1
20 11396 1 1 20 PHE N N -7.260 2.197 5.365 1.00 . A A . 20 PHE N 1 1
20 11397 1 1 20 PHE O O -7.373 4.036 7.802 1.00 . A A . 20 PHE O 1 1
20 11398 1 1 21 GLY C C -8.030 3.762 10.371 1.00 . A A . 21 GLY C 1 1
20 11399 1 1 21 GLY CA C -8.743 2.602 9.706 1.00 . A A . 21 GLY CA 1 1
20 11400 1 1 21 GLY H H -7.915 1.053 8.523 1.00 . A A . 21 GLY H 1 1
20 11401 1 1 21 GLY HA2 H -9.689 2.950 9.318 1.00 . A A . 21 GLY HA2 1 1
20 11402 1 1 21 GLY HA3 H -8.928 1.837 10.445 1.00 . A A . 21 GLY HA3 1 1
20 11403 1 1 21 GLY N N -7.973 2.027 8.618 1.00 . A A . 21 GLY N 1 1
20 11404 1 1 21 GLY O O -8.660 4.601 11.017 1.00 . A A . 21 GLY O 1 1
20 11405 1 1 22 LEU C C -5.278 5.748 9.727 1.00 . A A . 22 LEU C 1 1
20 11406 1 1 22 LEU CA C -5.910 4.877 10.808 1.00 . A A . 22 LEU CA 1 1
20 11407 1 1 22 LEU CB C -4.820 4.285 11.704 1.00 . A A . 22 LEU CB 1 1
20 11408 1 1 22 LEU CD1 C -4.037 3.465 13.939 1.00 . A A . 22 LEU CD1 1 1
20 11409 1 1 22 LEU CD2 C -5.569 5.437 13.801 1.00 . A A . 22 LEU CD2 1 1
20 11410 1 1 22 LEU CG C -5.188 4.102 13.177 1.00 . A A . 22 LEU CG 1 1
20 11411 1 1 22 LEU H H -6.265 3.115 9.690 1.00 . A A . 22 LEU H 1 1
20 11412 1 1 22 LEU HA H -6.566 5.489 11.409 1.00 . A A . 22 LEU HA 1 1
20 11413 1 1 22 LEU HB2 H -4.556 3.316 11.307 1.00 . A A . 22 LEU HB2 1 1
20 11414 1 1 22 LEU HB3 H -3.961 4.939 11.655 1.00 . A A . 22 LEU HB3 1 1
20 11415 1 1 22 LEU HD11 H -4.314 2.465 14.240 1.00 . A A . 22 LEU HD11 1 1
20 11416 1 1 22 LEU HD12 H -3.815 4.056 14.816 1.00 . A A . 22 LEU HD12 1 1
20 11417 1 1 22 LEU HD13 H -3.164 3.422 13.304 1.00 . A A . 22 LEU HD13 1 1
20 11418 1 1 22 LEU HD21 H -4.908 6.207 13.434 1.00 . A A . 22 LEU HD21 1 1
20 11419 1 1 22 LEU HD22 H -5.483 5.369 14.875 1.00 . A A . 22 LEU HD22 1 1
20 11420 1 1 22 LEU HD23 H -6.588 5.679 13.536 1.00 . A A . 22 LEU HD23 1 1
20 11421 1 1 22 LEU HG H -6.042 3.442 13.249 1.00 . A A . 22 LEU HG 1 1
20 11422 1 1 22 LEU N N -6.711 3.811 10.216 1.00 . A A . 22 LEU N 1 1
20 11423 1 1 22 LEU O O -5.047 5.295 8.606 1.00 . A A . 22 LEU O 1 1
20 11424 1 1 23 LYS C C -2.946 7.542 8.834 1.00 . A A . 23 LYS C 1 1
20 11425 1 1 23 LYS CA C -4.389 7.935 9.134 1.00 . A A . 23 LYS CA 1 1
20 11426 1 1 23 LYS CB C -4.435 9.357 9.698 1.00 . A A . 23 LYS CB 1 1
20 11427 1 1 23 LYS CD C -4.452 11.815 9.178 1.00 . A A . 23 LYS CD 1 1
20 11428 1 1 23 LYS CE C -4.136 12.883 8.142 1.00 . A A . 23 LYS CE 1 1
20 11429 1 1 23 LYS CG C -4.089 10.427 8.677 1.00 . A A . 23 LYS CG 1 1
20 11430 1 1 23 LYS H H -5.206 7.303 10.982 1.00 . A A . 23 LYS H 1 1
20 11431 1 1 23 LYS HA H -4.957 7.902 8.217 1.00 . A A . 23 LYS HA 1 1
20 11432 1 1 23 LYS HB2 H -5.430 9.553 10.070 1.00 . A A . 23 LYS HB2 1 1
20 11433 1 1 23 LYS HB3 H -3.733 9.430 10.516 1.00 . A A . 23 LYS HB3 1 1
20 11434 1 1 23 LYS HD2 H -5.509 11.844 9.398 1.00 . A A . 23 LYS HD2 1 1
20 11435 1 1 23 LYS HD3 H -3.889 12.021 10.078 1.00 . A A . 23 LYS HD3 1 1
20 11436 1 1 23 LYS HE2 H -3.906 13.805 8.653 1.00 . A A . 23 LYS HE2 1 1
20 11437 1 1 23 LYS HE3 H -3.278 12.566 7.568 1.00 . A A . 23 LYS HE3 1 1
20 11438 1 1 23 LYS HG2 H -3.028 10.394 8.479 1.00 . A A . 23 LYS HG2 1 1
20 11439 1 1 23 LYS HG3 H -4.633 10.231 7.764 1.00 . A A . 23 LYS HG3 1 1
20 11440 1 1 23 LYS HZ1 H -5.949 12.318 7.270 1.00 . A A . 23 LYS HZ1 1 1
20 11441 1 1 23 LYS HZ2 H -4.936 13.198 6.239 1.00 . A A . 23 LYS HZ2 1 1
20 11442 1 1 23 LYS HZ3 H -5.777 13.989 7.474 1.00 . A A . 23 LYS HZ3 1 1
20 11443 1 1 23 LYS N N -4.998 7.000 10.073 1.00 . A A . 23 LYS N 1 1
20 11444 1 1 23 LYS NZ N -5.280 13.113 7.217 1.00 . A A . 23 LYS NZ 1 1
20 11445 1 1 23 LYS O O -2.618 7.159 7.711 1.00 . A A . 23 LYS O 1 1
20 11446 1 1 24 SER C C -0.522 5.990 8.913 1.00 . A A . 24 SER C 1 1
20 11447 1 1 24 SER CA C -0.680 7.295 9.687 1.00 . A A . 24 SER CA 1 1
20 11448 1 1 24 SER CB C -0.007 7.175 11.056 1.00 . A A . 24 SER CB 1 1
20 11449 1 1 24 SER H H -2.410 7.951 10.716 1.00 . A A . 24 SER H 1 1
20 11450 1 1 24 SER HA H -0.205 8.090 9.131 1.00 . A A . 24 SER HA 1 1
20 11451 1 1 24 SER HB2 H -0.701 6.742 11.759 1.00 . A A . 24 SER HB2 1 1
20 11452 1 1 24 SER HB3 H 0.863 6.540 10.971 1.00 . A A . 24 SER HB3 1 1
20 11453 1 1 24 SER HG H 1.285 8.638 11.223 1.00 . A A . 24 SER HG 1 1
20 11454 1 1 24 SER N N -2.088 7.639 9.844 1.00 . A A . 24 SER N 1 1
20 11455 1 1 24 SER O O 0.351 5.867 8.055 1.00 . A A . 24 SER O 1 1
20 11456 1 1 24 SER OG O 0.400 8.444 11.538 1.00 . A A . 24 SER OG 1 1
20 11457 1 1 25 GLN C C -1.301 3.888 7.044 1.00 . A A . 25 GLN C 1 1
20 11458 1 1 25 GLN CA C -1.329 3.721 8.560 1.00 . A A . 25 GLN CA 1 1
20 11459 1 1 25 GLN CB C -2.533 2.872 8.970 1.00 . A A . 25 GLN CB 1 1
20 11460 1 1 25 GLN CD C -1.247 1.666 10.780 1.00 . A A . 25 GLN CD 1 1
20 11461 1 1 25 GLN CG C -2.503 2.438 10.426 1.00 . A A . 25 GLN CG 1 1
20 11462 1 1 25 GLN H H -2.047 5.177 9.918 1.00 . A A . 25 GLN H 1 1
20 11463 1 1 25 GLN HA H -0.424 3.221 8.871 1.00 . A A . 25 GLN HA 1 1
20 11464 1 1 25 GLN HB2 H -3.434 3.443 8.805 1.00 . A A . 25 GLN HB2 1 1
20 11465 1 1 25 GLN HB3 H -2.560 1.986 8.353 1.00 . A A . 25 GLN HB3 1 1
20 11466 1 1 25 GLN HE21 H -1.576 1.970 12.717 1.00 . A A . 25 GLN HE21 1 1
20 11467 1 1 25 GLN HE22 H -0.159 1.061 12.329 1.00 . A A . 25 GLN HE22 1 1
20 11468 1 1 25 GLN HG2 H -2.555 3.317 11.052 1.00 . A A . 25 GLN HG2 1 1
20 11469 1 1 25 GLN HG3 H -3.361 1.810 10.619 1.00 . A A . 25 GLN HG3 1 1
20 11470 1 1 25 GLN N N -1.374 5.018 9.225 1.00 . A A . 25 GLN N 1 1
20 11471 1 1 25 GLN NE2 N -0.965 1.555 12.073 1.00 . A A . 25 GLN NE2 1 1
20 11472 1 1 25 GLN O O -0.606 3.154 6.341 1.00 . A A . 25 GLN O 1 1
20 11473 1 1 25 GLN OE1 O -0.538 1.176 9.901 1.00 . A A . 25 GLN OE1 1 1
20 11474 1 1 26 LEU C C -0.934 5.956 4.659 1.00 . A A . 26 LEU C 1 1
20 11475 1 1 26 LEU CA C -2.126 5.120 5.113 1.00 . A A . 26 LEU CA 1 1
20 11476 1 1 26 LEU CB C -3.430 5.838 4.764 1.00 . A A . 26 LEU CB 1 1
20 11477 1 1 26 LEU CD1 C -3.744 5.263 2.344 1.00 . A A . 26 LEU CD1 1 1
20 11478 1 1 26 LEU CD2 C -4.658 7.410 3.245 1.00 . A A . 26 LEU CD2 1 1
20 11479 1 1 26 LEU CG C -3.532 6.391 3.342 1.00 . A A . 26 LEU CG 1 1
20 11480 1 1 26 LEU H H -2.594 5.409 7.156 1.00 . A A . 26 LEU H 1 1
20 11481 1 1 26 LEU HA H -2.100 4.170 4.600 1.00 . A A . 26 LEU HA 1 1
20 11482 1 1 26 LEU HB2 H -4.241 5.140 4.906 1.00 . A A . 26 LEU HB2 1 1
20 11483 1 1 26 LEU HB3 H -3.545 6.665 5.450 1.00 . A A . 26 LEU HB3 1 1
20 11484 1 1 26 LEU HD11 H -3.242 5.502 1.419 1.00 . A A . 26 LEU HD11 1 1
20 11485 1 1 26 LEU HD12 H -4.801 5.140 2.159 1.00 . A A . 26 LEU HD12 1 1
20 11486 1 1 26 LEU HD13 H -3.341 4.346 2.748 1.00 . A A . 26 LEU HD13 1 1
20 11487 1 1 26 LEU HD21 H -5.609 6.903 3.312 1.00 . A A . 26 LEU HD21 1 1
20 11488 1 1 26 LEU HD22 H -4.593 7.930 2.300 1.00 . A A . 26 LEU HD22 1 1
20 11489 1 1 26 LEU HD23 H -4.571 8.121 4.054 1.00 . A A . 26 LEU HD23 1 1
20 11490 1 1 26 LEU HG H -2.606 6.890 3.089 1.00 . A A . 26 LEU HG 1 1
20 11491 1 1 26 LEU N N -2.062 4.857 6.546 1.00 . A A . 26 LEU N 1 1
20 11492 1 1 26 LEU O O -0.394 5.747 3.572 1.00 . A A . 26 LEU O 1 1
20 11493 1 1 27 ILE C C 1.872 6.952 4.957 1.00 . A A . 27 ILE C 1 1
20 11494 1 1 27 ILE CA C 0.604 7.767 5.186 1.00 . A A . 27 ILE CA 1 1
20 11495 1 1 27 ILE CB C 0.859 8.788 6.310 1.00 . A A . 27 ILE CB 1 1
20 11496 1 1 27 ILE CD1 C -0.276 10.596 7.697 1.00 . A A . 27 ILE CD1 1 1
20 11497 1 1 27 ILE CG1 C -0.459 9.417 6.767 1.00 . A A . 27 ILE CG1 1 1
20 11498 1 1 27 ILE CG2 C 1.829 9.862 5.840 1.00 . A A . 27 ILE CG2 1 1
20 11499 1 1 27 ILE H H -0.997 7.019 6.351 1.00 . A A . 27 ILE H 1 1
20 11500 1 1 27 ILE HA H 0.368 8.308 4.282 1.00 . A A . 27 ILE HA 1 1
20 11501 1 1 27 ILE HB H 1.310 8.269 7.142 1.00 . A A . 27 ILE HB 1 1
20 11502 1 1 27 ILE HD11 H -0.827 11.444 7.316 1.00 . A A . 27 ILE HD11 1 1
20 11503 1 1 27 ILE HD12 H -0.645 10.341 8.679 1.00 . A A . 27 ILE HD12 1 1
20 11504 1 1 27 ILE HD13 H 0.772 10.847 7.759 1.00 . A A . 27 ILE HD13 1 1
20 11505 1 1 27 ILE HG12 H -1.006 9.759 5.903 1.00 . A A . 27 ILE HG12 1 1
20 11506 1 1 27 ILE HG13 H -1.044 8.671 7.286 1.00 . A A . 27 ILE HG13 1 1
20 11507 1 1 27 ILE HG21 H 2.184 9.617 4.849 1.00 . A A . 27 ILE HG21 1 1
20 11508 1 1 27 ILE HG22 H 1.325 10.816 5.814 1.00 . A A . 27 ILE HG22 1 1
20 11509 1 1 27 ILE HG23 H 2.666 9.914 6.520 1.00 . A A . 27 ILE HG23 1 1
20 11510 1 1 27 ILE N N -0.527 6.901 5.500 1.00 . A A . 27 ILE N 1 1
20 11511 1 1 27 ILE O O 2.710 7.310 4.129 1.00 . A A . 27 ILE O 1 1
20 11512 1 1 28 ILE C C 3.056 4.087 4.344 1.00 . A A . 28 ILE C 1 1
20 11513 1 1 28 ILE CA C 3.171 4.988 5.569 1.00 . A A . 28 ILE CA 1 1
20 11514 1 1 28 ILE CB C 3.358 4.111 6.822 1.00 . A A . 28 ILE CB 1 1
20 11515 1 1 28 ILE CD1 C 2.891 4.257 9.319 1.00 . A A . 28 ILE CD1 1 1
20 11516 1 1 28 ILE CG1 C 3.372 4.980 8.081 1.00 . A A . 28 ILE CG1 1 1
20 11517 1 1 28 ILE CG2 C 4.641 3.302 6.715 1.00 . A A . 28 ILE CG2 1 1
20 11518 1 1 28 ILE H H 1.304 5.623 6.337 1.00 . A A . 28 ILE H 1 1
20 11519 1 1 28 ILE HA H 4.043 5.616 5.460 1.00 . A A . 28 ILE HA 1 1
20 11520 1 1 28 ILE HB H 2.529 3.422 6.878 1.00 . A A . 28 ILE HB 1 1
20 11521 1 1 28 ILE HD11 H 3.409 4.642 10.186 1.00 . A A . 28 ILE HD11 1 1
20 11522 1 1 28 ILE HD12 H 1.829 4.414 9.438 1.00 . A A . 28 ILE HD12 1 1
20 11523 1 1 28 ILE HD13 H 3.091 3.201 9.221 1.00 . A A . 28 ILE HD13 1 1
20 11524 1 1 28 ILE HG12 H 4.379 5.318 8.266 1.00 . A A . 28 ILE HG12 1 1
20 11525 1 1 28 ILE HG13 H 2.732 5.836 7.926 1.00 . A A . 28 ILE HG13 1 1
20 11526 1 1 28 ILE HG21 H 5.478 3.913 7.020 1.00 . A A . 28 ILE HG21 1 1
20 11527 1 1 28 ILE HG22 H 4.575 2.437 7.357 1.00 . A A . 28 ILE HG22 1 1
20 11528 1 1 28 ILE HG23 H 4.782 2.983 5.693 1.00 . A A . 28 ILE HG23 1 1
20 11529 1 1 28 ILE N N 2.006 5.855 5.695 1.00 . A A . 28 ILE N 1 1
20 11530 1 1 28 ILE O O 4.062 3.704 3.746 1.00 . A A . 28 ILE O 1 1
20 11531 1 1 29 HIS C C 1.779 3.671 1.519 1.00 . A A . 29 HIS C 1 1
20 11532 1 1 29 HIS CA C 1.577 2.899 2.819 1.00 . A A . 29 HIS CA 1 1
20 11533 1 1 29 HIS CB C 0.159 2.329 2.873 1.00 . A A . 29 HIS CB 1 1
20 11534 1 1 29 HIS CD2 C -0.992 2.019 0.569 1.00 . A A . 29 HIS CD2 1 1
20 11535 1 1 29 HIS CE1 C -0.380 -0.050 0.181 1.00 . A A . 29 HIS CE1 1 1
20 11536 1 1 29 HIS CG C -0.246 1.611 1.622 1.00 . A A . 29 HIS CG 1 1
20 11537 1 1 29 HIS H H 1.063 4.090 4.492 1.00 . A A . 29 HIS H 1 1
20 11538 1 1 29 HIS HA H 2.284 2.084 2.852 1.00 . A A . 29 HIS HA 1 1
20 11539 1 1 29 HIS HB2 H 0.089 1.630 3.693 1.00 . A A . 29 HIS HB2 1 1
20 11540 1 1 29 HIS HB3 H -0.541 3.137 3.034 1.00 . A A . 29 HIS HB3 1 1
20 11541 1 1 29 HIS HD1 H 0.669 -0.263 1.924 1.00 . A A . 29 HIS HD1 1 1
20 11542 1 1 29 HIS HD2 H -1.449 2.991 0.444 1.00 . A A . 29 HIS HD2 1 1
20 11543 1 1 29 HIS HE1 H -0.256 -1.014 -0.290 1.00 . A A . 29 HIS HE1 1 1
20 11544 1 1 29 HIS N N 1.824 3.753 3.975 1.00 . A A . 29 HIS N 1 1
20 11545 1 1 29 HIS ND1 N 0.121 0.310 1.349 1.00 . A A . 29 HIS ND1 1 1
20 11546 1 1 29 HIS NE2 N -1.061 0.969 -0.313 1.00 . A A . 29 HIS NE2 1 1
20 11547 1 1 29 HIS O O 2.506 3.230 0.631 1.00 . A A . 29 HIS O 1 1
20 11548 1 1 30 GLU C C 2.695 5.824 -0.195 1.00 . A A . 30 GLU C 1 1
20 11549 1 1 30 GLU CA C 1.237 5.659 0.224 1.00 . A A . 30 GLU CA 1 1
20 11550 1 1 30 GLU CB C 0.609 7.032 0.475 1.00 . A A . 30 GLU CB 1 1
20 11551 1 1 30 GLU CD C -1.455 8.324 1.147 1.00 . A A . 30 GLU CD 1 1
20 11552 1 1 30 GLU CG C -0.885 6.977 0.746 1.00 . A A . 30 GLU CG 1 1
20 11553 1 1 30 GLU H H 0.564 5.126 2.159 1.00 . A A . 30 GLU H 1 1
20 11554 1 1 30 GLU HA H 0.699 5.168 -0.573 1.00 . A A . 30 GLU HA 1 1
20 11555 1 1 30 GLU HB2 H 1.093 7.485 1.327 1.00 . A A . 30 GLU HB2 1 1
20 11556 1 1 30 GLU HB3 H 0.773 7.653 -0.393 1.00 . A A . 30 GLU HB3 1 1
20 11557 1 1 30 GLU HG2 H -1.389 6.643 -0.149 1.00 . A A . 30 GLU HG2 1 1
20 11558 1 1 30 GLU HG3 H -1.068 6.273 1.545 1.00 . A A . 30 GLU HG3 1 1
20 11559 1 1 30 GLU N N 1.129 4.827 1.416 1.00 . A A . 30 GLU N 1 1
20 11560 1 1 30 GLU O O 2.990 6.107 -1.356 1.00 . A A . 30 GLU O 1 1
20 11561 1 1 30 GLU OE1 O -1.414 8.651 2.351 1.00 . A A . 30 GLU OE1 1 1
20 11562 1 1 30 GLU OE2 O -1.942 9.051 0.256 1.00 . A A . 30 GLU OE2 1 1
20 11563 1 1 31 ARG C C 5.460 4.832 -0.628 1.00 . A A . 31 ARG C 1 1
20 11564 1 1 31 ARG CA C 5.029 5.775 0.491 1.00 . A A . 31 ARG CA 1 1
20 11565 1 1 31 ARG CB C 5.837 5.483 1.757 1.00 . A A . 31 ARG CB 1 1
20 11566 1 1 31 ARG CD C 6.352 6.096 4.139 1.00 . A A . 31 ARG CD 1 1
20 11567 1 1 31 ARG CG C 5.588 6.476 2.881 1.00 . A A . 31 ARG CG 1 1
20 11568 1 1 31 ARG CZ C 8.656 5.558 3.470 1.00 . A A . 31 ARG CZ 1 1
20 11569 1 1 31 ARG H H 3.305 5.421 1.666 1.00 . A A . 31 ARG H 1 1
20 11570 1 1 31 ARG HA H 5.217 6.792 0.182 1.00 . A A . 31 ARG HA 1 1
20 11571 1 1 31 ARG HB2 H 5.580 4.497 2.115 1.00 . A A . 31 ARG HB2 1 1
20 11572 1 1 31 ARG HB3 H 6.888 5.505 1.512 1.00 . A A . 31 ARG HB3 1 1
20 11573 1 1 31 ARG HD2 H 5.948 6.652 4.972 1.00 . A A . 31 ARG HD2 1 1
20 11574 1 1 31 ARG HD3 H 6.224 5.039 4.317 1.00 . A A . 31 ARG HD3 1 1
20 11575 1 1 31 ARG HE H 8.096 7.245 4.375 1.00 . A A . 31 ARG HE 1 1
20 11576 1 1 31 ARG HG2 H 5.909 7.456 2.560 1.00 . A A . 31 ARG HG2 1 1
20 11577 1 1 31 ARG HG3 H 4.532 6.496 3.103 1.00 . A A . 31 ARG HG3 1 1
20 11578 1 1 31 ARG HH11 H 7.290 4.135 3.035 1.00 . A A . 31 ARG HH11 1 1
20 11579 1 1 31 ARG HH12 H 8.918 3.769 2.569 1.00 . A A . 31 ARG HH12 1 1
20 11580 1 1 31 ARG HH21 H 10.243 6.775 3.766 1.00 . A A . 31 ARG HH21 1 1
20 11581 1 1 31 ARG HH22 H 10.597 5.270 2.985 1.00 . A A . 31 ARG HH22 1 1
20 11582 1 1 31 ARG N N 3.602 5.645 0.760 1.00 . A A . 31 ARG N 1 1
20 11583 1 1 31 ARG NE N 7.778 6.388 4.023 1.00 . A A . 31 ARG NE 1 1
20 11584 1 1 31 ARG NH1 N 8.255 4.391 2.986 1.00 . A A . 31 ARG NH1 1 1
20 11585 1 1 31 ARG NH2 N 9.938 5.896 3.401 1.00 . A A . 31 ARG NH2 1 1
20 11586 1 1 31 ARG O O 6.314 5.174 -1.447 1.00 . A A . 31 ARG O 1 1
20 11587 1 1 32 ILE C C 5.062 3.244 -3.076 1.00 . A A . 32 ILE C 1 1
20 11588 1 1 32 ILE CA C 5.187 2.653 -1.676 1.00 . A A . 32 ILE CA 1 1
20 11589 1 1 32 ILE CB C 4.272 1.418 -1.569 1.00 . A A . 32 ILE CB 1 1
20 11590 1 1 32 ILE CD1 C 1.977 0.533 -2.222 1.00 . A A . 32 ILE CD1 1 1
20 11591 1 1 32 ILE CG1 C 2.874 1.745 -2.096 1.00 . A A . 32 ILE CG1 1 1
20 11592 1 1 32 ILE CG2 C 4.202 0.935 -0.128 1.00 . A A . 32 ILE CG2 1 1
20 11593 1 1 32 ILE H H 4.193 3.430 0.023 1.00 . A A . 32 ILE H 1 1
20 11594 1 1 32 ILE HA H 6.207 2.335 -1.520 1.00 . A A . 32 ILE HA 1 1
20 11595 1 1 32 ILE HB H 4.700 0.629 -2.168 1.00 . A A . 32 ILE HB 1 1
20 11596 1 1 32 ILE HD11 H 2.406 -0.158 -2.934 1.00 . A A . 32 ILE HD11 1 1
20 11597 1 1 32 ILE HD12 H 1.888 0.049 -1.261 1.00 . A A . 32 ILE HD12 1 1
20 11598 1 1 32 ILE HD13 H 1.001 0.841 -2.563 1.00 . A A . 32 ILE HD13 1 1
20 11599 1 1 32 ILE HG12 H 2.396 2.441 -1.424 1.00 . A A . 32 ILE HG12 1 1
20 11600 1 1 32 ILE HG13 H 2.962 2.197 -3.073 1.00 . A A . 32 ILE HG13 1 1
20 11601 1 1 32 ILE HG21 H 3.168 0.851 0.174 1.00 . A A . 32 ILE HG21 1 1
20 11602 1 1 32 ILE HG22 H 4.679 -0.031 -0.049 1.00 . A A . 32 ILE HG22 1 1
20 11603 1 1 32 ILE HG23 H 4.708 1.640 0.514 1.00 . A A . 32 ILE HG23 1 1
20 11604 1 1 32 ILE N N 4.865 3.645 -0.657 1.00 . A A . 32 ILE N 1 1
20 11605 1 1 32 ILE O O 5.728 2.799 -4.011 1.00 . A A . 32 ILE O 1 1
20 11606 1 1 33 HIS C C 4.888 6.135 -4.637 1.00 . A A . 33 HIS C 1 1
20 11607 1 1 33 HIS CA C 3.995 4.905 -4.500 1.00 . A A . 33 HIS CA 1 1
20 11608 1 1 33 HIS CB C 2.528 5.306 -4.659 1.00 . A A . 33 HIS CB 1 1
20 11609 1 1 33 HIS CD2 C 0.611 4.028 -3.466 1.00 . A A . 33 HIS CD2 1 1
20 11610 1 1 33 HIS CE1 C 0.590 2.234 -4.725 1.00 . A A . 33 HIS CE1 1 1
20 11611 1 1 33 HIS CG C 1.570 4.182 -4.409 1.00 . A A . 33 HIS CG 1 1
20 11612 1 1 33 HIS H H 3.703 4.561 -2.432 1.00 . A A . 33 HIS H 1 1
20 11613 1 1 33 HIS HA H 4.252 4.201 -5.277 1.00 . A A . 33 HIS HA 1 1
20 11614 1 1 33 HIS HB2 H 2.300 6.097 -3.959 1.00 . A A . 33 HIS HB2 1 1
20 11615 1 1 33 HIS HB3 H 2.365 5.664 -5.665 1.00 . A A . 33 HIS HB3 1 1
20 11616 1 1 33 HIS HD1 H 2.107 2.850 -5.951 1.00 . A A . 33 HIS HD1 1 1
20 11617 1 1 33 HIS HD2 H 0.360 4.733 -2.686 1.00 . A A . 33 HIS HD2 1 1
20 11618 1 1 33 HIS HE1 H 0.333 1.267 -5.132 1.00 . A A . 33 HIS HE1 1 1
20 11619 1 1 33 HIS N N 4.205 4.251 -3.214 1.00 . A A . 33 HIS N 1 1
20 11620 1 1 33 HIS ND1 N 1.532 3.040 -5.182 1.00 . A A . 33 HIS ND1 1 1
20 11621 1 1 33 HIS NE2 N 0.017 2.809 -3.683 1.00 . A A . 33 HIS NE2 1 1
20 11622 1 1 33 HIS O O 5.469 6.379 -5.694 1.00 . A A . 33 HIS O 1 1
20 11623 1 1 34 THR C C 7.139 7.874 -4.271 1.00 . A A . 34 THR C 1 1
20 11624 1 1 34 THR CA C 5.811 8.113 -3.560 1.00 . A A . 34 THR CA 1 1
20 11625 1 1 34 THR CB C 6.090 8.602 -2.126 1.00 . A A . 34 THR CB 1 1
20 11626 1 1 34 THR CG2 C 4.790 8.852 -1.377 1.00 . A A . 34 THR CG2 1 1
20 11627 1 1 34 THR H H 4.503 6.660 -2.747 1.00 . A A . 34 THR H 1 1
20 11628 1 1 34 THR HA H 5.267 8.886 -4.083 1.00 . A A . 34 THR HA 1 1
20 11629 1 1 34 THR HB H 6.642 9.530 -2.180 1.00 . A A . 34 THR HB 1 1
20 11630 1 1 34 THR HG1 H 7.560 7.293 -2.002 1.00 . A A . 34 THR HG1 1 1
20 11631 1 1 34 THR HG21 H 4.223 7.935 -1.325 1.00 . A A . 34 THR HG21 1 1
20 11632 1 1 34 THR HG22 H 4.213 9.602 -1.898 1.00 . A A . 34 THR HG22 1 1
20 11633 1 1 34 THR HG23 H 5.011 9.197 -0.378 1.00 . A A . 34 THR HG23 1 1
20 11634 1 1 34 THR N N 4.991 6.908 -3.560 1.00 . A A . 34 THR N 1 1
20 11635 1 1 34 THR O O 7.746 8.804 -4.800 1.00 . A A . 34 THR O 1 1
20 11636 1 1 34 THR OG1 O 6.874 7.633 -1.422 1.00 . A A . 34 THR OG1 1 1
20 11637 1 1 35 GLY C C 9.866 5.743 -3.958 1.00 . A A . 35 GLY C 1 1
20 11638 1 1 35 GLY CA C 8.836 6.284 -4.930 1.00 . A A . 35 GLY CA 1 1
20 11639 1 1 35 GLY H H 7.056 5.920 -3.842 1.00 . A A . 35 GLY H 1 1
20 11640 1 1 35 GLY HA2 H 8.647 5.539 -5.689 1.00 . A A . 35 GLY HA2 1 1
20 11641 1 1 35 GLY HA3 H 9.234 7.170 -5.401 1.00 . A A . 35 GLY HA3 1 1
20 11642 1 1 35 GLY N N 7.583 6.621 -4.280 1.00 . A A . 35 GLY N 1 1
20 11643 1 1 35 GLY O O 10.708 6.488 -3.457 1.00 . A A . 35 GLY O 1 1
20 11644 1 1 36 GLU C C 11.592 2.774 -3.493 1.00 . A A . 36 GLU C 1 1
20 11645 1 1 36 GLU CA C 10.731 3.804 -2.768 1.00 . A A . 36 GLU CA 1 1
20 11646 1 1 36 GLU CB C 9.972 3.134 -1.621 1.00 . A A . 36 GLU CB 1 1
20 11647 1 1 36 GLU CD C 11.274 3.761 0.451 1.00 . A A . 36 GLU CD 1 1
20 11648 1 1 36 GLU CG C 10.872 2.648 -0.497 1.00 . A A . 36 GLU CG 1 1
20 11649 1 1 36 GLU H H 9.105 3.901 -4.119 1.00 . A A . 36 GLU H 1 1
20 11650 1 1 36 GLU HA H 11.374 4.571 -2.362 1.00 . A A . 36 GLU HA 1 1
20 11651 1 1 36 GLU HB2 H 9.267 3.842 -1.210 1.00 . A A . 36 GLU HB2 1 1
20 11652 1 1 36 GLU HB3 H 9.430 2.286 -2.011 1.00 . A A . 36 GLU HB3 1 1
20 11653 1 1 36 GLU HG2 H 10.348 1.890 0.065 1.00 . A A . 36 GLU HG2 1 1
20 11654 1 1 36 GLU HG3 H 11.766 2.222 -0.928 1.00 . A A . 36 GLU HG3 1 1
20 11655 1 1 36 GLU N N 9.798 4.443 -3.689 1.00 . A A . 36 GLU N 1 1
20 11656 1 1 36 GLU O O 12.819 2.792 -3.392 1.00 . A A . 36 GLU O 1 1
20 11657 1 1 36 GLU OE1 O 10.400 4.253 1.195 1.00 . A A . 36 GLU OE1 1 1
20 11658 1 1 36 GLU OE2 O 12.464 4.140 0.450 1.00 . A A . 36 GLU OE2 1 1
20 11659 1 1 37 SER C C 12.050 1.330 -6.347 1.00 . A A . 37 SER C 1 1
20 11660 1 1 37 SER CA C 11.644 0.834 -4.962 1.00 . A A . 37 SER CA 1 1
20 11661 1 1 37 SER CB C 10.765 -0.412 -5.092 1.00 . A A . 37 SER CB 1 1
20 11662 1 1 37 SER H H 9.961 1.913 -4.265 1.00 . A A . 37 SER H 1 1
20 11663 1 1 37 SER HA H 12.535 0.579 -4.408 1.00 . A A . 37 SER HA 1 1
20 11664 1 1 37 SER HB2 H 9.728 -0.115 -5.137 1.00 . A A . 37 SER HB2 1 1
20 11665 1 1 37 SER HB3 H 11.028 -0.942 -5.996 1.00 . A A . 37 SER HB3 1 1
20 11666 1 1 37 SER HG H 10.867 -0.779 -3.170 1.00 . A A . 37 SER HG 1 1
20 11667 1 1 37 SER N N 10.940 1.875 -4.224 1.00 . A A . 37 SER N 1 1
20 11668 1 1 37 SER O O 11.361 1.081 -7.335 1.00 . A A . 37 SER O 1 1
20 11669 1 1 37 SER OG O 10.944 -1.279 -3.986 1.00 . A A . 37 SER OG 1 1
20 11670 1 1 38 GLY C C 15.155 2.401 -7.836 1.00 . A A . 38 GLY C 1 1
20 11671 1 1 38 GLY CA C 13.656 2.555 -7.676 1.00 . A A . 38 GLY CA 1 1
20 11672 1 1 38 GLY H H 13.685 2.202 -5.589 1.00 . A A . 38 GLY H 1 1
20 11673 1 1 38 GLY HA2 H 13.163 2.028 -8.479 1.00 . A A . 38 GLY HA2 1 1
20 11674 1 1 38 GLY HA3 H 13.405 3.603 -7.739 1.00 . A A . 38 GLY HA3 1 1
20 11675 1 1 38 GLY N N 13.176 2.034 -6.409 1.00 . A A . 38 GLY N 1 1
20 11676 1 1 38 GLY O O 15.750 1.414 -7.400 1.00 . A A . 38 GLY O 1 1
20 11677 1 1 39 PRO C C 18.033 3.575 -7.420 1.00 . A A . 39 PRO C 1 1
20 11678 1 1 39 PRO CA C 17.239 3.386 -8.708 1.00 . A A . 39 PRO CA 1 1
20 11679 1 1 39 PRO CB C 17.453 4.574 -9.648 1.00 . A A . 39 PRO CB 1 1
20 11680 1 1 39 PRO CD C 15.146 4.599 -9.022 1.00 . A A . 39 PRO CD 1 1
20 11681 1 1 39 PRO CG C 16.308 5.487 -9.373 1.00 . A A . 39 PRO CG 1 1
20 11682 1 1 39 PRO HA H 17.558 2.476 -9.196 1.00 . A A . 39 PRO HA 1 1
20 11683 1 1 39 PRO HB2 H 18.399 5.047 -9.425 1.00 . A A . 39 PRO HB2 1 1
20 11684 1 1 39 PRO HB3 H 17.448 4.233 -10.673 1.00 . A A . 39 PRO HB3 1 1
20 11685 1 1 39 PRO HD2 H 14.521 5.072 -8.279 1.00 . A A . 39 PRO HD2 1 1
20 11686 1 1 39 PRO HD3 H 14.572 4.361 -9.906 1.00 . A A . 39 PRO HD3 1 1
20 11687 1 1 39 PRO HG2 H 16.547 6.136 -8.545 1.00 . A A . 39 PRO HG2 1 1
20 11688 1 1 39 PRO HG3 H 16.082 6.068 -10.255 1.00 . A A . 39 PRO HG3 1 1
20 11689 1 1 39 PRO N N 15.791 3.393 -8.476 1.00 . A A . 39 PRO N 1 1
20 11690 1 1 39 PRO O O 18.500 4.675 -7.124 1.00 . A A . 39 PRO O 1 1
20 11691 1 1 40 SER C C 20.192 1.710 -5.483 1.00 . A A . 40 SER C 1 1
20 11692 1 1 40 SER CA C 18.918 2.546 -5.400 1.00 . A A . 40 SER CA 1 1
20 11693 1 1 40 SER CB C 18.040 2.045 -4.252 1.00 . A A . 40 SER CB 1 1
20 11694 1 1 40 SER H H 17.787 1.648 -6.948 1.00 . A A . 40 SER H 1 1
20 11695 1 1 40 SER HA H 19.188 3.574 -5.214 1.00 . A A . 40 SER HA 1 1
20 11696 1 1 40 SER HB2 H 17.484 1.179 -4.578 1.00 . A A . 40 SER HB2 1 1
20 11697 1 1 40 SER HB3 H 18.667 1.776 -3.414 1.00 . A A . 40 SER HB3 1 1
20 11698 1 1 40 SER HG H 17.570 3.660 -3.248 1.00 . A A . 40 SER HG 1 1
20 11699 1 1 40 SER N N 18.183 2.497 -6.658 1.00 . A A . 40 SER N 1 1
20 11700 1 1 40 SER O O 20.244 0.705 -6.192 1.00 . A A . 40 SER O 1 1
20 11701 1 1 40 SER OG O 17.126 3.045 -3.836 1.00 . A A . 40 SER OG 1 1
20 11702 1 1 41 SER C C 22.444 0.224 -3.809 1.00 . A A . 41 SER C 1 1
20 11703 1 1 41 SER CA C 22.495 1.428 -4.745 1.00 . A A . 41 SER CA 1 1
20 11704 1 1 41 SER CB C 23.621 2.371 -4.320 1.00 . A A . 41 SER CB 1 1
20 11705 1 1 41 SER H H 21.116 2.942 -4.207 1.00 . A A . 41 SER H 1 1
20 11706 1 1 41 SER HA H 22.687 1.080 -5.749 1.00 . A A . 41 SER HA 1 1
20 11707 1 1 41 SER HB2 H 24.562 1.842 -4.351 1.00 . A A . 41 SER HB2 1 1
20 11708 1 1 41 SER HB3 H 23.658 3.212 -4.998 1.00 . A A . 41 SER HB3 1 1
20 11709 1 1 41 SER HG H 22.475 2.834 -2.800 1.00 . A A . 41 SER HG 1 1
20 11710 1 1 41 SER N N 21.219 2.134 -4.752 1.00 . A A . 41 SER N 1 1
20 11711 1 1 41 SER O O 23.293 -0.664 -3.875 1.00 . A A . 41 SER O 1 1
20 11712 1 1 41 SER OG O 23.413 2.855 -3.004 1.00 . A A . 41 SER OG 1 1
20 11713 1 1 42 GLY C C 20.448 -0.526 -0.799 1.00 . A A . 42 GLY C 1 1
20 11714 1 1 42 GLY CA C 21.297 -0.896 -1.999 1.00 . A A . 42 GLY CA 1 1
20 11715 1 1 42 GLY H H 20.793 0.938 -2.929 1.00 . A A . 42 GLY H 1 1
20 11716 1 1 42 GLY HA2 H 20.840 -1.732 -2.507 1.00 . A A . 42 GLY HA2 1 1
20 11717 1 1 42 GLY HA3 H 22.277 -1.191 -1.654 1.00 . A A . 42 GLY HA3 1 1
20 11718 1 1 42 GLY N N 21.441 0.202 -2.936 1.00 . A A . 42 GLY N 1 1
20 11719 1 1 42 GLY O O 20.839 -0.827 0.328 1.00 . A A . 42 GLY O 1 1
20 11720 2 2 1 ZN ZN ZN -1.646 2.334 -2.122 1.00 . B A . 201 ZN ZN 1 1
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