NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507582 |
2emy   |
10227 | cing | 4-filtered-FRED | STAR | entry | full | 871 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emy
# This FRED archive file contains, for PDB entry <2emy>:
#
# - 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_2emy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4841.46
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 GSSGSSGTGENPYECHECGKAFSRKYQLISHQRTHAGEKPSGPSSG
_Entity.Number_of_monomers 46
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 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 SER . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 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
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 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
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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
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110 1 . . . 1 2
111 1 . . . 1 2
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120 1 . . . 1 2
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125 1 . . . 1 2
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128 1 . . . 1 2
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131 1 . . . 1 2
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133 1 . . . 1 2
134 1 . . . 1 2
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137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
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142 1 . . . 1 2
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160 1 . . . 1 2
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162 1 . . . 1 2
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165 1 . . . 1 2
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167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
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198 1 . . . 1 2
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256 1 . . . 1 2
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268 1 . . . 1 2
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315 1 . . . 1 2
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320 1 . . . 1 2
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324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
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328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
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333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
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338 1 . . . 1 2
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340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
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368 1 . . . 1 2
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371 1 . . . 1 2
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375 1 . . . 1 2
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380 1 . . . 1 2
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382 1 . . . 1 2
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384 1 . . . 1 2
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386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
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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
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405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
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410 1 . . . 1 2
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418 1 . . . 1 2
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420 1 . . . 1 2
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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
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438 1 . . . 1 2
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440 1 . . . 1 2
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442 1 . . . 1 2
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445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
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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
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 26 TYR H . 26 TYR HN 1 2
1 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
2 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
2 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
3 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
3 1 2 1 1 26 TYR H . 26 TYR HN 1 2
4 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
4 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
5 1 1 1 1 17 GLU H . 17 GLU HN 1 2
5 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
6 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
6 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
7 1 1 1 1 26 TYR H . 26 TYR HN 1 2
7 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
8 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
8 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
9 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
9 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
10 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
10 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
11 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
11 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
12 1 1 1 1 26 TYR H . 26 TYR HN 1 2
12 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
13 1 1 1 1 26 TYR H . 26 TYR HN 1 2
13 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
14 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
14 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
15 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
15 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
16 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
16 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
17 1 1 1 1 14 GLU H . 14 GLU HN 1 2
17 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
18 1 1 1 1 14 GLU H . 14 GLU HN 1 2
18 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
19 1 1 1 1 13 TYR H . 13 TYR HN 1 2
19 1 2 1 1 14 GLU H . 14 GLU HN 1 2
20 1 1 1 1 14 GLU H . 14 GLU HN 1 2
20 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
21 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
21 1 2 1 1 14 GLU H . 14 GLU HN 1 2
22 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
22 1 2 1 1 14 GLU H . 14 GLU HN 1 2
23 1 1 1 1 14 GLU H . 14 GLU HN 1 2
23 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
24 1 1 1 1 14 GLU H . 14 GLU HN 1 2
24 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
25 1 1 1 1 14 GLU H . 14 GLU HN 1 2
25 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
26 1 1 1 1 17 GLU H . 17 GLU HN 1 2
26 1 2 1 1 19 GLY H . 19 GLY HN 1 2
27 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
27 1 2 1 1 19 GLY H . 19 GLY HN 1 2
28 1 1 1 1 19 GLY H . 19 GLY HN 1 2
28 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
29 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
29 1 2 1 1 19 GLY H . 19 GLY HN 1 2
30 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
30 1 2 1 1 19 GLY H . 19 GLY HN 1 2
31 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
31 1 2 1 1 19 GLY H . 19 GLY HN 1 2
32 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
32 1 2 1 1 19 GLY H . 19 GLY HN 1 2
33 1 1 1 1 30 SER H . 30 SER HN 1 2
33 1 2 1 1 32 GLN H . 32 GLN HN 1 2
34 1 1 1 1 29 ILE H . 29 ILE HN 1 2
34 1 2 1 1 30 SER H . 30 SER HN 1 2
35 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
35 1 2 1 1 30 SER H . 30 SER HN 1 2
36 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
36 1 2 1 1 19 GLY H . 19 GLY HN 1 2
37 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
37 1 2 1 1 19 GLY H . 19 GLY HN 1 2
38 1 1 1 1 30 SER H . 30 SER HN 1 2
38 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
39 1 1 1 1 30 SER H . 30 SER HN 1 2
39 1 2 1 1 30 SER HB3 . 30 SER HB3 1 2
40 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
40 1 2 1 1 30 SER H . 30 SER HN 1 2
41 1 1 1 1 30 SER H . 30 SER HN 1 2
41 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
42 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
42 1 2 1 1 19 GLY H . 19 GLY HN 1 2
43 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
43 1 2 1 1 30 SER H . 30 SER HN 1 2
44 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
44 1 2 1 1 30 SER H . 30 SER HN 1 2
45 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
45 1 2 1 1 30 SER H . 30 SER HN 1 2
46 1 1 1 1 30 SER H . 30 SER HN 1 2
46 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
47 1 1 1 1 38 GLU H . 38 GLU HN 1 2
47 1 2 1 1 39 LYS H . 39 LYS HN 1 2
48 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
48 1 2 1 1 39 LYS H . 39 LYS HN 1 2
49 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
49 1 2 1 1 39 LYS H . 39 LYS HN 1 2
50 1 1 1 1 39 LYS H . 39 LYS HN 1 2
50 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
51 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
51 1 2 1 1 39 LYS H . 39 LYS HN 1 2
52 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 2
52 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
53 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 2
53 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
54 1 1 1 1 21 ALA H . 21 ALA HN 1 2
54 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
55 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
55 1 2 1 1 21 ALA H . 21 ALA HN 1 2
56 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
56 1 2 1 1 21 ALA H . 21 ALA HN 1 2
57 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
57 1 2 1 1 21 ALA H . 21 ALA HN 1 2
58 1 1 1 1 21 ALA H . 21 ALA HN 1 2
58 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
59 1 1 1 1 36 ALA H . 36 ALA HN 1 2
59 1 2 1 1 37 GLY H . 37 GLY HN 1 2
60 1 1 1 1 21 ALA H . 21 ALA HN 1 2
60 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
61 1 1 1 1 35 HIS H . 35 HIS HN 1 2
61 1 2 1 1 36 ALA H . 36 ALA HN 1 2
62 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
62 1 2 1 1 36 ALA H . 36 ALA HN 1 2
63 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
63 1 2 1 1 36 ALA H . 36 ALA HN 1 2
64 1 1 1 1 36 ALA H . 36 ALA HN 1 2
64 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
65 1 1 1 1 20 LYS H . 20 LYS HN 1 2
65 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
66 1 1 1 1 20 LYS H . 20 LYS HN 1 2
66 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
67 1 1 1 1 19 GLY H . 19 GLY HN 1 2
67 1 2 1 1 20 LYS H . 20 LYS HN 1 2
68 1 1 1 1 20 LYS H . 20 LYS HN 1 2
68 1 2 1 1 21 ALA H . 21 ALA HN 1 2
69 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
69 1 2 1 1 20 LYS H . 20 LYS HN 1 2
70 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
70 1 2 1 1 20 LYS H . 20 LYS HN 1 2
71 1 1 1 1 20 LYS H . 20 LYS HN 1 2
71 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
72 1 1 1 1 20 LYS H . 20 LYS HN 1 2
72 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
73 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
73 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
74 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
74 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
75 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
75 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
76 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
76 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
77 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
77 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
78 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 2
78 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
79 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
79 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
80 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
80 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
81 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
81 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
82 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
82 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
83 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
83 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
84 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
84 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
85 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
85 1 2 1 1 28 LEU H . 28 LEU HN 1 2
86 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
86 1 2 1 1 28 LEU H . 28 LEU HN 1 2
87 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
87 1 2 1 1 28 LEU H . 28 LEU HN 1 2
88 1 1 1 1 28 LEU H . 28 LEU HN 1 2
88 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
89 1 1 1 1 28 LEU H . 28 LEU HN 1 2
89 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
90 1 1 1 1 28 LEU H . 28 LEU HN 1 2
90 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
91 1 1 1 1 8 THR H . 8 THR HN 1 2
91 1 2 1 1 9 GLY H . 9 GLY HN 1 2
92 1 1 1 1 9 GLY H . 9 GLY HN 1 2
92 1 2 1 1 10 GLU H . 10 GLU HN 1 2
93 1 1 1 1 28 LEU H . 28 LEU HN 1 2
93 1 2 1 1 30 SER H . 30 SER HN 1 2
94 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
94 1 2 1 1 28 LEU H . 28 LEU HN 1 2
95 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
95 1 2 1 1 28 LEU H . 28 LEU HN 1 2
96 1 1 1 1 27 GLN H . 27 GLN HN 1 2
96 1 2 1 1 28 LEU H . 28 LEU HN 1 2
97 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
97 1 2 1 1 28 LEU H . 28 LEU HN 1 2
98 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
98 1 2 1 1 28 LEU H . 28 LEU HN 1 2
99 1 1 1 1 28 LEU H . 28 LEU HN 1 2
99 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
100 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
100 1 2 1 1 28 LEU H . 28 LEU HN 1 2
101 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
101 1 2 1 1 28 LEU H . 28 LEU HN 1 2
102 1 1 1 1 28 LEU H . 28 LEU HN 1 2
102 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
103 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
103 1 2 1 1 17 GLU H . 17 GLU HN 1 2
104 1 1 1 1 17 GLU H . 17 GLU HN 1 2
104 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
105 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
105 1 2 1 1 17 GLU H . 17 GLU HN 1 2
106 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
106 1 2 1 1 17 GLU H . 17 GLU HN 1 2
107 1 1 1 1 17 GLU H . 17 GLU HN 1 2
107 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
108 1 1 1 1 17 GLU H . 17 GLU HN 1 2
108 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
109 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
109 1 2 1 1 17 GLU H . 17 GLU HN 1 2
110 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
110 1 2 1 1 17 GLU H . 17 GLU HN 1 2
111 1 1 1 1 17 GLU H . 17 GLU HN 1 2
111 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
112 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
112 1 2 1 1 31 HIS H . 31 HIS HN 1 2
113 1 1 1 1 31 HIS H . 31 HIS HN 1 2
113 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
114 1 1 1 1 31 HIS H . 31 HIS HN 1 2
114 1 2 1 1 32 GLN H . 32 GLN HN 1 2
115 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
115 1 2 1 1 31 HIS H . 31 HIS HN 1 2
116 1 1 1 1 31 HIS H . 31 HIS HN 1 2
116 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
117 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
117 1 2 1 1 31 HIS H . 31 HIS HN 1 2
118 1 1 1 1 29 ILE H . 29 ILE HN 1 2
118 1 2 1 1 31 HIS H . 31 HIS HN 1 2
119 1 1 1 1 31 HIS H . 31 HIS HN 1 2
119 1 2 1 1 33 ARG H . 33 ARG HN 1 2
120 1 1 1 1 31 HIS H . 31 HIS HN 1 2
120 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
121 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
121 1 2 1 1 31 HIS H . 31 HIS HN 1 2
122 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
122 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
123 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
123 1 2 1 1 31 HIS H . 31 HIS HN 1 2
124 1 1 1 1 31 HIS H . 31 HIS HN 1 2
124 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
125 1 1 1 1 31 HIS H . 31 HIS HN 1 2
125 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
126 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
126 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
127 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
127 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
128 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
128 1 2 1 1 31 HIS H . 31 HIS HN 1 2
129 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
129 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
130 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
130 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
131 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
131 1 2 1 1 31 HIS H . 31 HIS HN 1 2
132 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
132 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
133 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
133 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
134 1 1 1 1 34 THR H . 34 THR HN 1 2
134 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
135 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
135 1 2 1 1 38 GLU H . 38 GLU HN 1 2
136 1 1 1 1 34 THR H . 34 THR HN 1 2
136 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
137 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
137 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
138 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
138 1 2 1 1 31 HIS H . 31 HIS HN 1 2
139 1 1 1 1 32 GLN H . 32 GLN HN 1 2
139 1 2 1 1 34 THR H . 34 THR HN 1 2
140 1 1 1 1 32 GLN H . 32 GLN HN 1 2
140 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
141 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
141 1 2 1 1 34 THR H . 34 THR HN 1 2
142 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
142 1 2 1 1 34 THR H . 34 THR HN 1 2
143 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
143 1 2 1 1 34 THR H . 34 THR HN 1 2
144 1 1 1 1 34 THR H . 34 THR HN 1 2
144 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
145 1 1 1 1 34 THR H . 34 THR HN 1 2
145 1 2 1 1 34 THR MG . 34 THR QG2 1 2
146 1 1 1 1 32 GLN H . 32 GLN HN 1 2
146 1 2 1 1 34 THR MG . 34 THR QG2 1 2
147 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
147 1 2 1 1 32 GLN H . 32 GLN HN 1 2
148 1 1 1 1 30 SER HA . 30 SER HA 1 2
148 1 2 1 1 32 GLN H . 32 GLN HN 1 2
149 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
149 1 2 1 1 32 GLN H . 32 GLN HN 1 2
150 1 1 1 1 32 GLN H . 32 GLN HN 1 2
150 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
151 1 1 1 1 32 GLN H . 32 GLN HN 1 2
151 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
152 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
152 1 2 1 1 32 GLN H . 32 GLN HN 1 2
153 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
153 1 2 1 1 32 GLN H . 32 GLN HN 1 2
154 1 1 1 1 29 ILE H . 29 ILE HN 1 2
154 1 2 1 1 32 GLN H . 32 GLN HN 1 2
155 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
155 1 2 1 1 32 GLN H . 32 GLN HN 1 2
156 1 1 1 1 32 GLN H . 32 GLN HN 1 2
156 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
157 1 1 1 1 10 GLU H . 10 GLU HN 1 2
157 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
158 1 1 1 1 10 GLU H . 10 GLU HN 1 2
158 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
159 1 1 1 1 10 GLU H . 10 GLU HN 1 2
159 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
160 1 1 1 1 26 TYR H . 26 TYR HN 1 2
160 1 2 1 1 27 GLN H . 27 GLN HN 1 2
161 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
161 1 2 1 1 27 GLN H . 27 GLN HN 1 2
162 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
162 1 2 1 1 27 GLN H . 27 GLN HN 1 2
163 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
163 1 2 1 1 27 GLN H . 27 GLN HN 1 2
164 1 1 1 1 27 GLN H . 27 GLN HN 1 2
164 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
165 1 1 1 1 27 GLN H . 27 GLN HN 1 2
165 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
166 1 1 1 1 27 GLN H . 27 GLN HN 1 2
166 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
167 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
167 1 2 1 1 27 GLN H . 27 GLN HN 1 2
168 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
168 1 2 1 1 27 GLN H . 27 GLN HN 1 2
169 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
169 1 2 1 1 27 GLN H . 27 GLN HN 1 2
170 1 1 1 1 27 GLN H . 27 GLN HN 1 2
170 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
171 1 1 1 1 27 GLN H . 27 GLN HN 1 2
171 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
172 1 1 1 1 27 GLN H . 27 GLN HN 1 2
172 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
173 1 1 1 1 27 GLN H . 27 GLN HN 1 2
173 1 2 1 1 29 ILE H . 29 ILE HN 1 2
174 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
174 1 2 1 1 29 ILE H . 29 ILE HN 1 2
175 1 1 1 1 28 LEU H . 28 LEU HN 1 2
175 1 2 1 1 29 ILE H . 29 ILE HN 1 2
176 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
176 1 2 1 1 29 ILE H . 29 ILE HN 1 2
177 1 1 1 1 29 ILE H . 29 ILE HN 1 2
177 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
178 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
178 1 2 1 1 29 ILE H . 29 ILE HN 1 2
179 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
179 1 2 1 1 29 ILE H . 29 ILE HN 1 2
180 1 1 1 1 29 ILE H . 29 ILE HN 1 2
180 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
181 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
181 1 2 1 1 29 ILE H . 29 ILE HN 1 2
182 1 1 1 1 29 ILE H . 29 ILE HN 1 2
182 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
183 1 1 1 1 10 GLU H . 10 GLU HN 1 2
183 1 2 1 1 11 ASN H . 11 ASN HN 1 2
184 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
184 1 2 1 1 11 ASN H . 11 ASN HN 1 2
185 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
185 1 2 1 1 11 ASN H . 11 ASN HN 1 2
186 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
186 1 2 1 1 11 ASN H . 11 ASN HN 1 2
187 1 1 1 1 11 ASN H . 11 ASN HN 1 2
187 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
188 1 1 1 1 13 TYR H . 13 TYR HN 1 2
188 1 2 1 1 22 PHE H . 22 PHE HN 1 2
189 1 1 1 1 13 TYR H . 13 TYR HN 1 2
189 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
190 1 1 1 1 13 TYR H . 13 TYR HN 1 2
190 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
191 1 1 1 1 13 TYR H . 13 TYR HN 1 2
191 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
192 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
192 1 2 1 1 13 TYR H . 13 TYR HN 1 2
193 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
193 1 2 1 1 13 TYR H . 13 TYR HN 1 2
194 1 1 1 1 13 TYR H . 13 TYR HN 1 2
194 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
195 1 1 1 1 13 TYR H . 13 TYR HN 1 2
195 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
196 1 1 1 1 13 TYR H . 13 TYR HN 1 2
196 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
197 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
197 1 2 1 1 13 TYR H . 13 TYR HN 1 2
198 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
198 1 2 1 1 13 TYR H . 13 TYR HN 1 2
199 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
199 1 2 1 1 13 TYR H . 13 TYR HN 1 2
200 1 1 1 1 34 THR H . 34 THR HN 1 2
200 1 2 1 1 35 HIS H . 35 HIS HN 1 2
201 1 1 1 1 35 HIS H . 35 HIS HN 1 2
201 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
202 1 1 1 1 34 THR HB . 34 THR HB 1 2
202 1 2 1 1 35 HIS H . 35 HIS HN 1 2
203 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
203 1 2 1 1 35 HIS H . 35 HIS HN 1 2
204 1 1 1 1 35 HIS H . 35 HIS HN 1 2
204 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
205 1 1 1 1 35 HIS H . 35 HIS HN 1 2
205 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
206 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
206 1 2 1 1 35 HIS H . 35 HIS HN 1 2
207 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
207 1 2 1 1 35 HIS H . 35 HIS HN 1 2
208 1 1 1 1 35 HIS H . 35 HIS HN 1 2
208 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
209 1 1 1 1 34 THR MG . 34 THR QG2 1 2
209 1 2 1 1 35 HIS H . 35 HIS HN 1 2
210 1 1 1 1 33 ARG H . 33 ARG HN 1 2
210 1 2 1 1 34 THR H . 34 THR HN 1 2
211 1 1 1 1 33 ARG H . 33 ARG HN 1 2
211 1 2 1 1 35 HIS H . 35 HIS HN 1 2
212 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
212 1 2 1 1 33 ARG H . 33 ARG HN 1 2
213 1 1 1 1 33 ARG H . 33 ARG HN 1 2
213 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
214 1 1 1 1 33 ARG H . 33 ARG HN 1 2
214 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
215 1 1 1 1 32 GLN H . 32 GLN HN 1 2
215 1 2 1 1 33 ARG H . 33 ARG HN 1 2
216 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
216 1 2 1 1 33 ARG H . 33 ARG HN 1 2
217 1 1 1 1 33 ARG H . 33 ARG HN 1 2
217 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
218 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
218 1 2 1 1 33 ARG H . 33 ARG HN 1 2
219 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
219 1 2 1 1 33 ARG H . 33 ARG HN 1 2
220 1 1 1 1 33 ARG H . 33 ARG HN 1 2
220 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
221 1 1 1 1 33 ARG H . 33 ARG HN 1 2
221 1 2 1 1 34 THR MG . 34 THR QG2 1 2
222 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
222 1 2 1 1 37 GLY H . 37 GLY HN 1 2
223 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
223 1 2 1 1 22 PHE H . 22 PHE HN 1 2
224 1 1 1 1 23 SER H . 23 SER HN 1 2
224 1 2 1 1 24 ARG H . 24 ARG HN 1 2
225 1 1 1 1 24 ARG H . 24 ARG HN 1 2
225 1 2 1 1 25 LYS H . 25 LYS HN 1 2
226 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
226 1 2 1 1 24 ARG H . 24 ARG HN 1 2
227 1 1 1 1 24 ARG H . 24 ARG HN 1 2
227 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
228 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
228 1 2 1 1 24 ARG H . 24 ARG HN 1 2
229 1 1 1 1 24 ARG H . 24 ARG HN 1 2
229 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
230 1 1 1 1 24 ARG H . 24 ARG HN 1 2
230 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
231 1 1 1 1 24 ARG H . 24 ARG HN 1 2
231 1 2 1 1 27 GLN H . 27 GLN HN 1 2
232 1 1 1 1 23 SER QB . 23 SER QB 1 2
232 1 2 1 1 24 ARG H . 24 ARG HN 1 2
233 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
233 1 2 1 1 24 ARG H . 24 ARG HN 1 2
234 1 1 1 1 24 ARG H . 24 ARG HN 1 2
234 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
235 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
235 1 2 1 1 24 ARG H . 24 ARG HN 1 2
236 1 1 1 1 24 ARG H . 24 ARG HN 1 2
236 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
237 1 1 1 1 24 ARG H . 24 ARG HN 1 2
237 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 2
238 1 1 1 1 24 ARG H . 24 ARG HN 1 2
238 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
239 1 1 1 1 24 ARG H . 24 ARG HN 1 2
239 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
240 1 1 1 1 21 ALA H . 21 ALA HN 1 2
240 1 2 1 1 22 PHE H . 22 PHE HN 1 2
241 1 1 1 1 22 PHE H . 22 PHE HN 1 2
241 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
242 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
242 1 2 1 1 22 PHE H . 22 PHE HN 1 2
243 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
243 1 2 1 1 22 PHE H . 22 PHE HN 1 2
244 1 1 1 1 24 ARG H . 24 ARG HN 1 2
244 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
245 1 1 1 1 22 PHE H . 22 PHE HN 1 2
245 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
246 1 1 1 1 22 PHE H . 22 PHE HN 1 2
246 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
247 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
247 1 2 1 1 24 ARG H . 24 ARG HN 1 2
248 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
248 1 2 1 1 22 PHE H . 22 PHE HN 1 2
249 1 1 1 1 22 PHE H . 22 PHE HN 1 2
249 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
250 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
250 1 2 1 1 22 PHE H . 22 PHE HN 1 2
251 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
251 1 2 1 1 22 PHE H . 22 PHE HN 1 2
252 1 1 1 1 25 LYS H . 25 LYS HN 1 2
252 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
253 1 1 1 1 25 LYS H . 25 LYS HN 1 2
253 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
254 1 1 1 1 25 LYS H . 25 LYS HN 1 2
254 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
255 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
255 1 2 1 1 21 ALA H . 21 ALA HN 1 2
256 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
256 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
257 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
257 1 2 1 1 20 LYS H . 20 LYS HN 1 2
258 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
258 1 2 1 1 23 SER H . 23 SER HN 1 2
259 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
259 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
260 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
260 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
261 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
261 1 2 1 1 23 SER H . 23 SER HN 1 2
262 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
262 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
263 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
263 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
264 1 1 1 1 23 SER H . 23 SER HN 1 2
264 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
265 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
265 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
266 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
266 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
267 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
267 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
268 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
268 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
269 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
269 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
270 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
270 1 2 1 1 23 SER H . 23 SER HN 1 2
271 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
271 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
272 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
272 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
273 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
273 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
274 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
274 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
275 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
275 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
276 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
276 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
277 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
277 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
278 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
278 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
279 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
279 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
280 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
280 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
281 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
281 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
282 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
282 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
283 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 2
283 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
284 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
284 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
285 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
285 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
286 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
286 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
287 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
287 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
288 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
288 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
289 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
289 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
290 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
290 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
291 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
291 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
292 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
292 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
293 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
293 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
294 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
294 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
295 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
295 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
296 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
296 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
297 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
297 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
298 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
298 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
299 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
299 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
300 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
300 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
301 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
301 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
302 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
302 1 2 1 1 38 GLU HA . 38 GLU HA 1 2
303 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
303 1 2 1 1 8 THR MG . 8 THR QG2 1 2
304 1 1 1 1 36 ALA MB . 36 ALA QB 1 2
304 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
305 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
305 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
306 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
306 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
307 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
307 1 2 1 1 32 GLN H . 32 GLN HN 1 2
308 1 1 1 1 29 ILE H . 29 ILE HN 1 2
308 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
309 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
309 1 2 1 1 33 ARG H . 33 ARG HN 1 2
310 1 1 1 1 28 LEU H . 28 LEU HN 1 2
310 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
311 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
311 1 2 1 1 30 SER HA . 30 SER HA 1 2
312 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
312 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
313 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
313 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
314 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
314 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
315 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
315 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
316 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
316 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
317 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
317 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
318 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
318 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
319 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
319 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
320 1 1 1 1 13 TYR H . 13 TYR HN 1 2
320 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
321 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
321 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
322 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
322 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
323 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
323 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
324 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
324 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
325 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
325 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
326 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
326 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
327 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
327 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
328 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
328 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
329 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
329 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
330 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
330 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
331 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
331 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
332 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
332 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
333 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
333 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
334 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
334 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
335 1 1 1 1 33 ARG H . 33 ARG HN 1 2
335 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
336 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
336 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
337 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
337 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
338 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
338 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
339 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
339 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
340 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
340 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
341 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
341 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
342 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
342 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
343 1 1 1 1 24 ARG H . 24 ARG HN 1 2
343 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
344 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
344 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
345 1 1 1 1 23 SER QB . 23 SER QB 1 2
345 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
346 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
346 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
347 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
347 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 2
348 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
348 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
349 1 1 1 1 34 THR H . 34 THR HN 1 2
349 1 2 1 1 34 THR HB . 34 THR HB 1 2
350 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
350 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
351 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
351 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
352 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
352 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
353 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
353 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
354 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
355 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
355 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
356 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
356 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
357 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
357 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
358 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 2
358 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
359 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
359 1 2 1 1 29 ILE H . 29 ILE HN 1 2
360 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
360 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
361 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
361 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
362 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
362 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
363 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
363 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
364 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
364 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
365 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 2
365 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
366 1 1 1 1 29 ILE H . 29 ILE HN 1 2
366 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
367 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
367 1 2 1 1 30 SER H . 30 SER HN 1 2
368 1 1 1 1 28 LEU H . 28 LEU HN 1 2
368 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
369 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
369 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
370 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
370 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
371 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
371 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
372 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 2
372 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
373 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
373 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
374 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
374 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
375 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
375 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
376 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
376 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
377 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
377 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
378 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
378 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
379 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
379 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
380 1 1 1 1 16 HIS HA . 16 HIS HA 1 2
380 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
381 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
381 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
382 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
382 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 2
383 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 2
383 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
384 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
384 1 2 1 1 22 PHE H . 22 PHE HN 1 2
385 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
385 1 2 1 1 14 GLU H . 14 GLU HN 1 2
386 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
386 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
387 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
387 1 2 1 1 28 LEU H . 28 LEU HN 1 2
388 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
388 1 2 1 1 28 LEU H . 28 LEU HN 1 2
389 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
389 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
390 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
390 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
391 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
391 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
392 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
392 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
393 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
393 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
394 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
394 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
395 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
395 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
396 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
396 1 2 1 1 25 LYS H . 25 LYS HN 1 2
397 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
397 1 2 1 1 24 ARG H . 24 ARG HN 1 2
398 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
398 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
399 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
399 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
400 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
400 1 2 1 1 27 GLN H . 27 GLN HN 1 2
401 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
401 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
402 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
402 1 2 1 1 23 SER HA . 23 SER HA 1 2
403 1 1 1 1 23 SER QB . 23 SER QB 1 2
403 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
404 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
404 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
405 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
405 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
406 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
406 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
407 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
407 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
408 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
408 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
409 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
409 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
410 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
410 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
411 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
411 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
412 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
412 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
413 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
413 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
414 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
414 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
415 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
415 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
416 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
416 1 2 1 1 32 GLN H . 32 GLN HN 1 2
417 1 1 1 1 28 LEU H . 28 LEU HN 1 2
417 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
418 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
418 1 2 1 1 23 SER QB . 23 SER QB 1 2
419 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
419 1 2 1 1 23 SER QB . 23 SER QB 1 2
420 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
420 1 2 1 1 23 SER QB . 23 SER QB 1 2
421 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 2
421 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
422 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
422 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
423 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
423 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
424 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
424 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
425 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
425 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
426 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
426 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
427 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
427 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
428 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
428 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
429 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
429 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
430 1 1 1 1 23 SER QB . 23 SER QB 1 2
430 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
431 1 1 1 1 28 LEU H . 28 LEU HN 1 2
431 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
432 1 1 1 1 23 SER QB . 23 SER QB 1 2
432 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
433 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
433 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
434 1 1 1 1 23 SER QB . 23 SER QB 1 2
434 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
435 1 1 1 1 23 SER QB . 23 SER QB 1 2
435 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 2
436 1 1 1 1 23 SER QB . 23 SER QB 1 2
436 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 2
437 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
437 1 2 1 1 34 THR HA . 34 THR HA 1 2
438 1 1 1 1 23 SER QB . 23 SER QB 1 2
438 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
439 1 1 1 1 34 THR HA . 34 THR HA 1 2
439 1 2 1 1 36 ALA MB . 36 ALA QB 1 2
440 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
440 1 2 1 1 14 GLU H . 14 GLU HN 1 2
441 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
441 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
442 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
442 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
443 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
443 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
444 1 1 1 1 14 GLU H . 14 GLU HN 1 2
444 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
445 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
445 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
446 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
446 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
447 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
447 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
448 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
448 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
449 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
449 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
450 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
450 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
451 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
451 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
452 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
452 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
453 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
453 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
454 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
454 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
455 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
455 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
456 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
456 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
457 1 1 1 1 30 SER HB2 . 30 SER HB2 1 2
457 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
458 1 1 1 1 32 GLN H . 32 GLN HN 1 2
458 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
459 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
459 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
460 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
460 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
461 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
461 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
462 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
462 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
463 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
463 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
464 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
464 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
465 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
465 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
466 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
466 1 2 1 1 30 SER HB2 . 30 SER HB2 1 2
467 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
467 1 2 1 1 30 SER HB3 . 30 SER HB3 1 2
468 1 1 1 1 30 SER HB3 . 30 SER HB3 1 2
468 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
469 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
469 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
470 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
470 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
471 1 1 1 1 8 THR HA . 8 THR HA 1 2
471 1 2 1 1 8 THR MG . 8 THR QG2 1 2
472 1 1 1 1 30 SER HA . 30 SER HA 1 2
472 1 2 1 1 33 ARG H . 33 ARG HN 1 2
473 1 1 1 1 30 SER HA . 30 SER HA 1 2
473 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
474 1 1 1 1 24 ARG H . 24 ARG HN 1 2
474 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
475 1 1 1 1 24 ARG H . 24 ARG HN 1 2
475 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
476 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
476 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
477 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
477 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
478 1 1 1 1 27 GLN H . 27 GLN HN 1 2
478 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
479 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
479 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
480 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
480 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 2
481 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
481 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
482 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
482 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
483 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
483 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
484 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
484 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
485 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
485 1 2 1 1 21 ALA H . 21 ALA HN 1 2
486 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
486 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
487 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
487 1 2 1 1 27 GLN H . 27 GLN HN 1 2
488 1 1 1 1 23 SER QB . 23 SER QB 1 2
488 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 2
489 1 1 1 1 23 SER QB . 23 SER QB 1 2
489 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 2
490 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
490 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
491 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
491 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 2
492 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
492 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 2
493 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
493 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
494 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
494 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
495 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
495 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
496 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
496 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
497 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
497 1 2 1 1 30 SER H . 30 SER HN 1 2
498 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
498 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
499 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
499 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
500 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
500 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
501 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
501 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
502 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
502 1 2 1 1 26 TYR HA . 26 TYR HA 1 2
503 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
503 1 2 1 1 26 TYR HA . 26 TYR HA 1 2
504 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
504 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
505 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
505 1 2 1 1 29 ILE H . 29 ILE HN 1 2
506 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
506 1 2 1 1 22 PHE H . 22 PHE HN 1 2
507 1 1 1 1 13 TYR H . 13 TYR HN 1 2
507 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
508 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
508 1 2 1 1 20 LYS H . 20 LYS HN 1 2
509 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
509 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
510 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
510 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
511 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
511 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
512 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
512 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
513 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
513 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
514 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
514 1 2 1 1 27 GLN H . 27 GLN HN 1 2
515 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
515 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
516 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
516 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
517 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
517 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
518 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
518 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
519 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
519 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
520 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
520 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
521 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
521 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
522 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
522 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
523 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
523 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
524 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
524 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
525 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
525 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
526 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
526 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
527 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
527 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
528 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
528 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
529 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
529 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
530 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
530 1 2 1 1 19 GLY H . 19 GLY HN 1 2
531 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
531 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
532 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
532 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
533 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
533 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
534 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
534 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
535 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 2
535 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
536 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
536 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
537 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
537 1 2 1 1 13 TYR H . 13 TYR HN 1 2
538 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
538 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
539 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
539 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
540 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
540 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
541 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
541 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
542 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
542 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
543 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
543 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
544 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
544 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
545 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
545 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
546 1 1 1 1 32 GLN H . 32 GLN HN 1 2
546 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
547 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
547 1 2 1 1 33 ARG H . 33 ARG HN 1 2
548 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
548 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
549 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
549 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
550 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
550 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
551 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
551 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
552 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
552 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
553 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
553 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
554 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
554 1 2 1 1 35 HIS H . 35 HIS HN 1 2
555 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
555 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
556 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
556 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
557 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
557 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
558 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
558 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
559 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
559 1 2 1 1 34 THR MG . 34 THR QG2 1 2
560 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
560 1 2 1 1 19 GLY H . 19 GLY HN 1 2
561 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
561 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
562 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
562 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
563 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
563 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
564 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
564 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
565 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
565 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
566 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 2
566 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
567 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
567 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
568 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
568 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
569 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
569 1 2 1 1 32 GLN H . 32 GLN HN 1 2
570 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
570 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
571 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
571 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
572 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
572 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
573 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
573 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
574 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
574 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
575 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
575 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
576 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
576 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
577 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
577 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
578 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
578 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
579 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
579 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
580 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
580 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
581 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
581 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
582 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
582 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
583 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
583 1 2 1 1 30 SER H . 30 SER HN 1 2
584 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
584 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
585 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
585 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
586 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
586 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
587 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
587 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
588 1 1 1 1 33 ARG H . 33 ARG HN 1 2
588 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
589 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
589 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
590 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
590 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
591 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
591 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
592 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
592 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
593 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
593 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
594 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
594 1 2 1 1 19 GLY H . 19 GLY HN 1 2
595 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
595 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
596 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
596 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
597 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
597 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
598 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
598 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
599 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
599 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
600 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
600 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
601 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
601 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
602 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
602 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
603 1 1 1 1 16 HIS QB . 16 HIS QB 1 2
603 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
604 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
604 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
605 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
605 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
606 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
606 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
607 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
607 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
608 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
608 1 2 1 1 21 ALA H . 21 ALA HN 1 2
609 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
609 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
610 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
610 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
611 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
611 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
612 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
612 1 2 1 1 32 GLN H . 32 GLN HN 1 2
613 1 1 1 1 29 ILE H . 29 ILE HN 1 2
613 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
614 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
614 1 2 1 1 30 SER H . 30 SER HN 1 2
615 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
615 1 2 1 1 36 ALA H . 36 ALA HN 1 2
616 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
616 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
617 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
617 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
618 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
618 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
619 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
619 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
620 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
620 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
621 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
621 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
622 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
622 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
623 1 1 1 1 24 ARG H . 24 ARG HN 1 2
623 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
624 1 1 1 1 32 GLN H . 32 GLN HN 1 2
624 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
625 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
625 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
626 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
626 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
627 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
627 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
628 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
628 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
629 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
629 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
630 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
630 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
631 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
631 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
632 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
632 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
633 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
633 1 2 1 1 34 THR H . 34 THR HN 1 2
634 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
634 1 2 1 1 34 THR H . 34 THR HN 1 2
635 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
635 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
636 1 1 1 1 28 LEU H . 28 LEU HN 1 2
636 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
637 1 1 1 1 30 SER HA . 30 SER HA 1 2
637 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
638 1 1 1 1 30 SER HA . 30 SER HA 1 2
638 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
639 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
639 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
640 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
640 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
641 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
641 1 2 1 1 23 SER HA . 23 SER HA 1 2
642 1 1 1 1 22 PHE H . 22 PHE HN 1 2
642 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
643 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
643 1 2 1 1 25 LYS H . 25 LYS HN 1 2
644 1 1 1 1 24 ARG H . 24 ARG HN 1 2
644 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 2
645 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
645 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
646 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
646 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
647 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
647 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
648 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
648 1 2 1 1 27 GLN H . 27 GLN HN 1 2
649 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
649 1 2 1 1 27 GLN H . 27 GLN HN 1 2
650 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
650 1 2 1 1 23 SER HA . 23 SER HA 1 2
651 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
651 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
652 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 2
652 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
653 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
653 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
654 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 2
654 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
655 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
655 1 2 1 1 29 ILE H . 29 ILE HN 1 2
656 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
656 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
657 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
657 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
658 1 1 1 1 35 HIS H . 35 HIS HN 1 2
658 1 2 1 1 36 ALA HA . 36 ALA HA 1 2
659 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
659 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
660 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
660 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
661 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
661 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
662 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
662 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
663 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
663 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
664 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
664 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
665 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
665 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
666 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
666 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
667 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
667 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
668 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
668 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
669 1 1 1 1 20 LYS H . 20 LYS HN 1 2
669 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
670 1 1 1 1 20 LYS H . 20 LYS HN 1 2
670 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
671 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
671 1 2 1 1 21 ALA H . 21 ALA HN 1 2
672 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
672 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
673 1 1 1 1 36 ALA HA . 36 ALA HA 1 2
673 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
674 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
674 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
675 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
675 1 2 1 1 36 ALA HA . 36 ALA HA 1 2
676 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
676 1 2 1 1 29 ILE H . 29 ILE HN 1 2
677 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
677 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
678 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
678 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
679 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
679 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
680 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 2
680 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
681 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
681 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
682 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
682 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
683 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
683 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
684 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
684 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
685 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
685 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
686 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
686 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
687 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
687 1 2 1 1 25 LYS H . 25 LYS HN 1 2
688 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
688 1 2 1 1 14 GLU H . 14 GLU HN 1 2
689 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
689 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
690 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
690 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
691 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
691 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
692 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
692 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
693 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
693 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
694 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
694 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
695 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
695 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
696 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
696 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
697 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
697 1 2 1 1 29 ILE H . 29 ILE HN 1 2
698 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
698 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
699 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
699 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
700 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
700 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
701 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
701 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
702 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
702 1 2 1 1 27 GLN H . 27 GLN HN 1 2
703 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
703 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
704 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
704 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
705 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
705 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
706 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
706 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
707 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
707 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
708 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
708 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
709 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
709 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
710 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
710 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
711 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
711 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
712 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
712 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
713 1 1 1 1 13 TYR H . 13 TYR HN 1 2
713 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
714 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
714 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
715 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
715 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
716 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
716 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
717 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 2
717 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
718 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
718 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
719 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
719 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
720 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
720 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
721 1 1 1 1 22 PHE H . 22 PHE HN 1 2
721 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
722 1 1 1 1 17 GLU H . 17 GLU HN 1 2
722 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
723 1 1 1 1 22 PHE H . 22 PHE HN 1 2
723 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
724 1 1 1 1 14 GLU H . 14 GLU HN 1 2
724 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
725 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
725 1 2 1 1 29 ILE H . 29 ILE HN 1 2
726 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
726 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
727 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
727 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
728 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
728 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
729 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
729 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
730 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
730 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
731 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
731 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
732 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
732 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
733 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
733 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
734 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
734 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
735 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
735 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
736 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
736 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
737 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
737 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
738 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
738 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
739 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
739 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
740 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
740 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
741 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
741 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
742 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
742 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
743 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
743 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
744 1 1 1 1 14 GLU H . 14 GLU HN 1 2
744 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
745 1 1 1 1 13 TYR H . 13 TYR HN 1 2
745 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
746 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
746 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
747 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
747 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
748 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
748 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
749 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 2
749 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
750 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 2
750 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
751 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
751 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
752 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
752 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
753 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
753 1 2 1 1 34 THR MG . 34 THR QG2 1 2
754 1 1 1 1 31 HIS H . 31 HIS HN 1 2
754 1 2 1 1 34 THR MG . 34 THR QG2 1 2
755 1 1 1 1 34 THR MG . 34 THR QG2 1 2
755 1 2 1 1 36 ALA H . 36 ALA HN 1 2
756 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
756 1 2 1 1 34 THR MG . 34 THR QG2 1 2
757 1 1 1 1 34 THR HA . 34 THR HA 1 2
757 1 2 1 1 34 THR MG . 34 THR QG2 1 2
758 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
758 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
759 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
759 1 2 1 1 34 THR MG . 34 THR QG2 1 2
760 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
760 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
761 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
761 1 2 1 1 34 THR MG . 34 THR QG2 1 2
762 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
762 1 2 1 1 34 THR MG . 34 THR QG2 1 2
763 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
763 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
764 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
764 1 2 1 1 34 THR MG . 34 THR QG2 1 2
765 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
765 1 2 1 1 34 THR MG . 34 THR QG2 1 2
766 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
766 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
767 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
767 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
768 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
768 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
769 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
769 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
770 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
770 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
771 1 1 1 1 16 HIS HE1 . 16 HIS HE1 1 2
771 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
772 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
772 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
773 1 1 1 1 10 GLU H . 10 GLU HN 1 2
773 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
774 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
774 1 2 1 1 11 ASN QB . 11 ASN QB 1 2
775 1 1 1 1 11 ASN H . 11 ASN HN 1 2
775 1 2 1 1 11 ASN QB . 11 ASN QB 1 2
776 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
776 1 2 1 1 11 ASN QD . 11 ASN QD2 1 2
777 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
777 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
778 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
778 1 2 1 1 13 TYR H . 13 TYR HN 1 2
779 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
779 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
780 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
780 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
781 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
781 1 2 1 1 22 PHE H . 22 PHE HN 1 2
782 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
782 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
783 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
783 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
784 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
784 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
785 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
785 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
786 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
786 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
787 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
787 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
788 1 1 1 1 20 LYS H . 20 LYS HN 1 2
788 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
789 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
789 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
790 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
790 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
791 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
791 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
792 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
792 1 2 1 1 21 ALA H . 21 ALA HN 1 2
793 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
793 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
794 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
794 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
795 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
795 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
796 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
796 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
797 1 1 1 1 23 SER QB . 23 SER QB 1 2
797 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
798 1 1 1 1 24 ARG H . 24 ARG HN 1 2
798 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
799 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 2
799 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
800 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 2
800 1 2 1 1 24 ARG QD . 24 ARG QD 1 2
801 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
801 1 2 1 1 25 LYS H . 25 LYS HN 1 2
802 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
802 1 2 1 1 27 GLN H . 27 GLN HN 1 2
803 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
803 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
804 1 1 1 1 24 ARG QD . 24 ARG QD 1 2
804 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
805 1 1 1 1 25 LYS H . 25 LYS HN 1 2
805 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
806 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
806 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
807 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
807 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
808 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
808 1 2 1 1 26 TYR H . 26 TYR HN 1 2
809 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
809 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
810 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
810 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
811 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
811 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
812 1 1 1 1 25 LYS QD . 25 LYS QD 1 2
812 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
813 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
813 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
814 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
814 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
815 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
815 1 2 1 1 30 SER QB . 30 SER QB 1 2
816 1 1 1 1 30 SER H . 30 SER HN 1 2
816 1 2 1 1 30 SER QB . 30 SER QB 1 2
817 1 1 1 1 30 SER QB . 30 SER QB 1 2
817 1 2 1 1 31 HIS H . 31 HIS HN 1 2
818 1 1 1 1 30 SER QB . 30 SER QB 1 2
818 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
819 1 1 1 1 30 SER QB . 30 SER QB 1 2
819 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
820 1 1 1 1 30 SER QB . 30 SER QB 1 2
820 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
821 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
821 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
822 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
822 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
823 1 1 1 1 38 GLU H . 38 GLU HN 1 2
823 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
824 1 1 1 1 38 GLU H . 38 GLU HN 1 2
824 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
825 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
825 1 2 1 1 39 LYS H . 39 LYS HN 1 2
826 1 1 1 1 39 LYS H . 39 LYS HN 1 2
826 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
827 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
827 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
828 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
828 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
829 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
829 1 2 1 1 43 PRO QG . 43 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 . . . . . . . 4.96 1 2
2 1 . . . . . . . 4.41 1 2
3 1 . . . . . . . 4.55 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 3.01 1 2
6 1 . . . . . . . 4.48 1 2
7 1 . . . . . . . 3.87 1 2
8 1 . . . . . . . 5.4 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 4.54 1 2
11 1 . . . . . . . 3.35 1 2
12 1 . . . . . . . 3.98 1 2
13 1 . . . . . . . 3.83 1 2
14 1 . . . . . . . 3.39 1 2
15 1 . . . . . . . 3.06 1 2
16 1 . . . . . . . 4.76 1 2
17 1 . . . . . . . 4.66 1 2
18 1 . . . . . . . 4.57 1 2
19 1 . . . . . . . 4.28 1 2
20 1 . . . . . . . 5.1 1 2
21 1 . . . . . . . 2.73 1 2
22 1 . . . . . . . 3.83 1 2
23 1 . . . . . . . 3.69 1 2
24 1 . . . . . . . 2.96 1 2
25 1 . . . . . . . 3.57 1 2
26 1 . . . . . . . 3.8 1 2
27 1 . . . . . . . 2.78 1 2
28 1 . . . . . . . 2.87 1 2
29 1 . . . . . . . 3.49 1 2
30 1 . . . . . . . 4.74 1 2
31 1 . . . . . . . 4.36 1 2
32 1 . . . . . . . 4.54 1 2
33 1 . . . . . . . 4.64 1 2
34 1 . . . . . . . 3.3 1 2
35 1 . . . . . . . 4.85 1 2
36 1 . . . . . . . 5.14 1 2
37 1 . . . . . . . 5.48 1 2
38 1 . . . . . . . 3.31 1 2
39 1 . . . . . . . 3.31 1 2
40 1 . . . . . . . 4.56 1 2
41 1 . . . . . . . 4.91 1 2
42 1 . . . . . . . 5.33 1 2
43 1 . . . . . . . 3.14 1 2
44 1 . . . . . . . 5.01 1 2
45 1 . . . . . . . 3.47 1 2
46 1 . . . . . . . 5.15 1 2
47 1 . . . . . . . 4.41 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 4.25 1 2
51 1 . . . . . . . 3.11 1 2
52 1 . . . . . . . 4.59 1 2
53 1 . . . . . . . 4.59 1 2
54 1 . . . . . . . 4.91 1 2
55 1 . . . . . . . 2.57 1 2
56 1 . . . . . . . 4.01 1 2
57 1 . . . . . . . 3.85 1 2
58 1 . . . . . . . 2.75 1 2
59 1 . . . . . . . 4.74 1 2
60 1 . . . . . . . 4.94 1 2
61 1 . . . . . . . 3.46 1 2
62 1 . . . . . . . 4.09 1 2
63 1 . . . . . . . 4.31 1 2
64 1 . . . . . . . 3.11 1 2
65 1 . . . . . . . 4.55 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 3.53 1 2
68 1 . . . . . . . 4.64 1 2
69 1 . . . . . . . 3.41 1 2
70 1 . . . . . . . 3.73 1 2
71 1 . . . . . . . 3.17 1 2
72 1 . . . . . . . 3.27 1 2
73 1 . . . . . . . 5.5 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 4.35 1 2
76 1 . . . . . . . 4.44 1 2
77 1 . . . . . . . 4.36 1 2
78 1 . . . . . . . 3.36 1 2
79 1 . . . . . . . 3.65 1 2
80 1 . . . . . . . 4.56 1 2
81 1 . . . . . . . 4.7 1 2
82 1 . . . . . . . 3.63 1 2
83 1 . . . . . . . 4.42 1 2
84 1 . . . . . . . 4.78 1 2
85 1 . . . . . . . 4.54 1 2
86 1 . . . . . . . 4.22 1 2
87 1 . . . . . . . 3.48 1 2
88 1 . . . . . . . 3.25 1 2
89 1 . . . . . . . 4.66 1 2
90 1 . . . . . . . 5.0 1 2
91 1 . . . . . . . 5.5 1 2
92 1 . . . . . . . 5.5 1 2
93 1 . . . . . . . 4.28 1 2
94 1 . . . . . . . 4.24 1 2
95 1 . . . . . . . 5.25 1 2
96 1 . . . . . . . 3.14 1 2
97 1 . . . . . . . 3.79 1 2
98 1 . . . . . . . 4.25 1 2
99 1 . . . . . . . 3.15 1 2
100 1 . . . . . . . 3.84 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 5.5 1 2
103 1 . . . . . . . 5.18 1 2
104 1 . . . . . . . 5.13 1 2
105 1 . . . . . . . 3.92 1 2
106 1 . . . . . . . 3.96 1 2
107 1 . . . . . . . 3.84 1 2
108 1 . . . . . . . 3.74 1 2
109 1 . . . . . . . 4.29 1 2
110 1 . . . . . . . 4.5 1 2
111 1 . . . . . . . 2.85 1 2
112 1 . . . . . . . 5.35 1 2
113 1 . . . . . . . 5.05 1 2
114 1 . . . . . . . 3.25 1 2
115 1 . . . . . . . 4.53 1 2
116 1 . . . . . . . 2.9 1 2
117 1 . . . . . . . 4.13 1 2
118 1 . . . . . . . 4.31 1 2
119 1 . . . . . . . 4.6 1 2
120 1 . . . . . . . 4.99 1 2
121 1 . . . . . . . 4.21 1 2
122 1 . . . . . . . 5.03 1 2
123 1 . . . . . . . 3.63 1 2
124 1 . . . . . . . 2.94 1 2
125 1 . . . . . . . 5.02 1 2
126 1 . . . . . . . 3.53 1 2
127 1 . . . . . . . 3.88 1 2
128 1 . . . . . . . 5.16 1 2
129 1 . . . . . . . 4.35 1 2
130 1 . . . . . . . 4.35 1 2
131 1 . . . . . . . 5.2 1 2
132 1 . . . . . . . 3.94 1 2
133 1 . . . . . . . 4.99 1 2
134 1 . . . . . . . 4.86 1 2
135 1 . . . . . . . 3.43 1 2
136 1 . . . . . . . 4.85 1 2
137 1 . . . . . . . 4.96 1 2
138 1 . . . . . . . 4.88 1 2
139 1 . . . . . . . 4.77 1 2
140 1 . . . . . . . 4.88 1 2
141 1 . . . . . . . 4.17 1 2
142 1 . . . . . . . 4.15 1 2
143 1 . . . . . . . 3.48 1 2
144 1 . . . . . . . 4.84 1 2
145 1 . . . . . . . 3.06 1 2
146 1 . . . . . . . 5.16 1 2
147 1 . . . . . . . 3.91 1 2
148 1 . . . . . . . 4.94 1 2
149 1 . . . . . . . 3.5 1 2
150 1 . . . . . . . 3.06 1 2
151 1 . . . . . . . 3.19 1 2
152 1 . . . . . . . 4.52 1 2
153 1 . . . . . . . 4.0 1 2
154 1 . . . . . . . 5.02 1 2
155 1 . . . . . . . 5.15 1 2
156 1 . . . . . . . 4.3 1 2
157 1 . . . . . . . 3.97 1 2
158 1 . . . . . . . 3.97 1 2
159 1 . . . . . . . 4.04 1 2
160 1 . . . . . . . 4.21 1 2
161 1 . . . . . . . 4.46 1 2
162 1 . . . . . . . 4.06 1 2
163 1 . . . . . . . 5.14 1 2
164 1 . . . . . . . 3.08 1 2
165 1 . . . . . . . 3.79 1 2
166 1 . . . . . . . 3.28 1 2
167 1 . . . . . . . 3.73 1 2
168 1 . . . . . . . 3.87 1 2
169 1 . . . . . . . 4.64 1 2
170 1 . . . . . . . 5.36 1 2
171 1 . . . . . . . 4.86 1 2
172 1 . . . . . . . 5.5 1 2
173 1 . . . . . . . 4.51 1 2
174 1 . . . . . . . 5.5 1 2
175 1 . . . . . . . 3.24 1 2
176 1 . . . . . . . 3.61 1 2
177 1 . . . . . . . 4.37 1 2
178 1 . . . . . . . 5.39 1 2
179 1 . . . . . . . 3.38 1 2
180 1 . . . . . . . 2.98 1 2
181 1 . . . . . . . 3.24 1 2
182 1 . . . . . . . 3.56 1 2
183 1 . . . . . . . 4.7 1 2
184 1 . . . . . . . 4.84 1 2
185 1 . . . . . . . 4.84 1 2
186 1 . . . . . . . 3.46 1 2
187 1 . . . . . . . 4.37 1 2
188 1 . . . . . . . 3.7 1 2
189 1 . . . . . . . 3.2 1 2
190 1 . . . . . . . 4.71 1 2
191 1 . . . . . . . 5.12 1 2
192 1 . . . . . . . 3.54 1 2
193 1 . . . . . . . 3.31 1 2
194 1 . . . . . . . 3.82 1 2
195 1 . . . . . . . 3.13 1 2
196 1 . . . . . . . 5.17 1 2
197 1 . . . . . . . 4.47 1 2
198 1 . . . . . . . 3.79 1 2
199 1 . . . . . . . 3.87 1 2
200 1 . . . . . . . 3.15 1 2
201 1 . . . . . . . 3.87 1 2
202 1 . . . . . . . 4.1 1 2
203 1 . . . . . . . 3.91 1 2
204 1 . . . . . . . 3.77 1 2
205 1 . . . . . . . 3.12 1 2
206 1 . . . . . . . 4.94 1 2
207 1 . . . . . . . 4.77 1 2
208 1 . . . . . . . 4.08 1 2
209 1 . . . . . . . 3.98 1 2
210 1 . . . . . . . 3.2 1 2
211 1 . . . . . . . 4.64 1 2
212 1 . . . . . . . 3.98 1 2
213 1 . . . . . . . 2.75 1 2
214 1 . . . . . . . 3.58 1 2
215 1 . . . . . . . 3.32 1 2
216 1 . . . . . . . 5.42 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 4.6 1 2
219 1 . . . . . . . 3.74 1 2
220 1 . . . . . . . 4.96 1 2
221 1 . . . . . . . 4.23 1 2
222 1 . . . . . . . 4.31 1 2
223 1 . . . . . . . 5.37 1 2
224 1 . . . . . . . 3.85 1 2
225 1 . . . . . . . 4.56 1 2
226 1 . . . . . . . 5.42 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 4.16 1 2
229 1 . . . . . . . 4.57 1 2
230 1 . . . . . . . 4.54 1 2
231 1 . . . . . . . 4.1 1 2
232 1 . . . . . . . 3.49 1 2
233 1 . . . . . . . 3.37 1 2
234 1 . . . . . . . 5.01 1 2
235 1 . . . . . . . 4.04 1 2
236 1 . . . . . . . 3.48 1 2
237 1 . . . . . . . 3.11 1 2
238 1 . . . . . . . 4.0 1 2
239 1 . . . . . . . 3.29 1 2
240 1 . . . . . . . 4.45 1 2
241 1 . . . . . . . 3.17 1 2
242 1 . . . . . . . 5.08 1 2
243 1 . . . . . . . 2.82 1 2
244 1 . . . . . . . 5.47 1 2
245 1 . . . . . . . 3.91 1 2
246 1 . . . . . . . 5.5 1 2
247 1 . . . . . . . 4.74 1 2
248 1 . . . . . . . 3.87 1 2
249 1 . . . . . . . 3.37 1 2
250 1 . . . . . . . 4.51 1 2
251 1 . . . . . . . 3.15 1 2
252 1 . . . . . . . 5.24 1 2
253 1 . . . . . . . 4.12 1 2
254 1 . . . . . . . 4.12 1 2
255 1 . . . . . . . 4.76 1 2
256 1 . . . . . . . 5.2 1 2
257 1 . . . . . . . 4.11 1 2
258 1 . . . . . . . 4.99 1 2
259 1 . . . . . . . 4.21 1 2
260 1 . . . . . . . 3.52 1 2
261 1 . . . . . . . 4.59 1 2
262 1 . . . . . . . 3.14 1 2
263 1 . . . . . . . 3.22 1 2
264 1 . . . . . . . 4.85 1 2
265 1 . . . . . . . 4.43 1 2
266 1 . . . . . . . 3.47 1 2
267 1 . . . . . . . 3.75 1 2
268 1 . . . . . . . 3.68 1 2
269 1 . . . . . . . 4.12 1 2
270 1 . . . . . . . 4.83 1 2
271 1 . . . . . . . 4.74 1 2
272 1 . . . . . . . 3.83 1 2
273 1 . . . . . . . 4.71 1 2
274 1 . . . . . . . 4.77 1 2
275 1 . . . . . . . 3.85 1 2
276 1 . . . . . . . 3.67 1 2
277 1 . . . . . . . 4.8 1 2
278 1 . . . . . . . 3.02 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 5.39 1 2
281 1 . . . . . . . 4.83 1 2
282 1 . . . . . . . 4.78 1 2
283 1 . . . . . . . 5.22 1 2
284 1 . . . . . . . 4.09 1 2
285 1 . . . . . . . 3.29 1 2
286 1 . . . . . . . 3.17 1 2
287 1 . . . . . . . 5.24 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 3.86 1 2
290 1 . . . . . . . 4.5 1 2
291 1 . . . . . . . 3.39 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 3.77 1 2
294 1 . . . . . . . 5.32 1 2
295 1 . . . . . . . 4.41 1 2
296 1 . . . . . . . 3.96 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 4.66 1 2
299 1 . . . . . . . 4.56 1 2
300 1 . . . . . . . 3.64 1 2
301 1 . . . . . . . 5.11 1 2
302 1 . . . . . . . 4.15 1 2
303 1 . . . . . . . 4.32 1 2
304 1 . . . . . . . 4.1 1 2
305 1 . . . . . . . 3.37 1 2
306 1 . . . . . . . 3.37 1 2
307 1 . . . . . . . 4.68 1 2
308 1 . . . . . . . 3.91 1 2
309 1 . . . . . . . 4.82 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 3.52 1 2
312 1 . . . . . . . 2.95 1 2
313 1 . . . . . . . 4.56 1 2
314 1 . . . . . . . 4.42 1 2
315 1 . . . . . . . 5.3 1 2
316 1 . . . . . . . 4.12 1 2
317 1 . . . . . . . 3.12 1 2
318 1 . . . . . . . 3.04 1 2
319 1 . . . . . . . 5.22 1 2
320 1 . . . . . . . 4.74 1 2
321 1 . . . . . . . 4.78 1 2
322 1 . . . . . . . 4.17 1 2
323 1 . . . . . . . 4.32 1 2
324 1 . . . . . . . 3.9 1 2
325 1 . . . . . . . 3.62 1 2
326 1 . . . . . . . 3.84 1 2
327 1 . . . . . . . 5.14 1 2
328 1 . . . . . . . 4.63 1 2
329 1 . . . . . . . 3.88 1 2
330 1 . . . . . . . 4.1 1 2
331 1 . . . . . . . 5.44 1 2
332 1 . . . . . . . 4.48 1 2
333 1 . . . . . . . 4.34 1 2
334 1 . . . . . . . 5.23 1 2
335 1 . . . . . . . 3.88 1 2
336 1 . . . . . . . 3.21 1 2
337 1 . . . . . . . 5.31 1 2
338 1 . . . . . . . 2.89 1 2
339 1 . . . . . . . 4.59 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.17 1 2
343 1 . . . . . . . 5.01 1 2
344 1 . . . . . . . 4.67 1 2
345 1 . . . . . . . 5.28 1 2
346 1 . . . . . . . 4.06 1 2
347 1 . . . . . . . 3.88 1 2
348 1 . . . . . . . 3.88 1 2
349 1 . . . . . . . 3.66 1 2
350 1 . . . . . . . 4.7 1 2
351 1 . . . . . . . 4.7 1 2
352 1 . . . . . . . 5.11 1 2
353 1 . . . . . . . 5.11 1 2
354 1 . . . . . . . 5.13 1 2
355 1 . . . . . . . 5.13 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 3.81 1 2
359 1 . . . . . . . 4.12 1 2
360 1 . . . . . . . 4.22 1 2
361 1 . . . . . . . 3.66 1 2
362 1 . . . . . . . 3.85 1 2
363 1 . . . . . . . 3.16 1 2
364 1 . . . . . . . 4.95 1 2
365 1 . . . . . . . 4.38 1 2
366 1 . . . . . . . 3.62 1 2
367 1 . . . . . . . 4.15 1 2
368 1 . . . . . . . 4.66 1 2
369 1 . . . . . . . 3.39 1 2
370 1 . . . . . . . 3.3 1 2
371 1 . . . . . . . 4.34 1 2
372 1 . . . . . . . 3.81 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 4.53 1 2
375 1 . . . . . . . 3.16 1 2
376 1 . . . . . . . 2.88 1 2
377 1 . . . . . . . 3.52 1 2
378 1 . . . . . . . 4.0 1 2
379 1 . . . . . . . 3.28 1 2
380 1 . . . . . . . 4.27 1 2
381 1 . . . . . . . 4.95 1 2
382 1 . . . . . . . 3.54 1 2
383 1 . . . . . . . 4.27 1 2
384 1 . . . . . . . 4.51 1 2
385 1 . . . . . . . 4.4 1 2
386 1 . . . . . . . 4.58 1 2
387 1 . . . . . . . 4.79 1 2
388 1 . . . . . . . 4.76 1 2
389 1 . . . . . . . 5.12 1 2
390 1 . . . . . . . 5.5 1 2
391 1 . . . . . . . 4.24 1 2
392 1 . . . . . . . 4.58 1 2
393 1 . . . . . . . 4.66 1 2
394 1 . . . . . . . 3.89 1 2
395 1 . . . . . . . 4.08 1 2
396 1 . . . . . . . 4.59 1 2
397 1 . . . . . . . 4.81 1 2
398 1 . . . . . . . 4.78 1 2
399 1 . . . . . . . 4.36 1 2
400 1 . . . . . . . 4.83 1 2
401 1 . . . . . . . 5.37 1 2
402 1 . . . . . . . 5.5 1 2
403 1 . . . . . . . 5.3 1 2
404 1 . . . . . . . 4.24 1 2
405 1 . . . . . . . 3.99 1 2
406 1 . . . . . . . 3.87 1 2
407 1 . . . . . . . 3.55 1 2
408 1 . . . . . . . 3.74 1 2
409 1 . . . . . . . 4.94 1 2
410 1 . . . . . . . 4.05 1 2
411 1 . . . . . . . 3.3 1 2
412 1 . . . . . . . 3.78 1 2
413 1 . . . . . . . 3.83 1 2
414 1 . . . . . . . 3.82 1 2
415 1 . . . . . . . 4.2 1 2
416 1 . . . . . . . 3.98 1 2
417 1 . . . . . . . 5.29 1 2
418 1 . . . . . . . 5.24 1 2
419 1 . . . . . . . 4.81 1 2
420 1 . . . . . . . 4.8 1 2
421 1 . . . . . . . 3.87 1 2
422 1 . . . . . . . 3.86 1 2
423 1 . . . . . . . 3.57 1 2
424 1 . . . . . . . 4.4 1 2
425 1 . . . . . . . 5.1 1 2
426 1 . . . . . . . 4.82 1 2
427 1 . . . . . . . 3.24 1 2
428 1 . . . . . . . 3.26 1 2
429 1 . . . . . . . 3.97 1 2
430 1 . . . . . . . 4.64 1 2
431 1 . . . . . . . 4.58 1 2
432 1 . . . . . . . 5.28 1 2
433 1 . . . . . . . 5.09 1 2
434 1 . . . . . . . 4.66 1 2
435 1 . . . . . . . 3.74 1 2
436 1 . . . . . . . 4.25 1 2
437 1 . . . . . . . 4.14 1 2
438 1 . . . . . . . 4.73 1 2
439 1 . . . . . . . 5.4 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 5.28 1 2
442 1 . . . . . . . 4.77 1 2
443 1 . . . . . . . 4.43 1 2
444 1 . . . . . . . 4.83 1 2
445 1 . . . . . . . 4.55 1 2
446 1 . . . . . . . 4.61 1 2
447 1 . . . . . . . 3.86 1 2
448 1 . . . . . . . 4.13 1 2
449 1 . . . . . . . 4.13 1 2
450 1 . . . . . . . 5.17 1 2
451 1 . . . . . . . 4.22 1 2
452 1 . . . . . . . 5.5 1 2
453 1 . . . . . . . 4.57 1 2
454 1 . . . . . . . 3.76 1 2
455 1 . . . . . . . 5.0 1 2
456 1 . . . . . . . 4.9 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 3.75 1 2
459 1 . . . . . . . 4.38 1 2
460 1 . . . . . . . 4.04 1 2
461 1 . . . . . . . 5.18 1 2
462 1 . . . . . . . 5.29 1 2
463 1 . . . . . . . 3.54 1 2
464 1 . . . . . . . 4.65 1 2
465 1 . . . . . . . 4.7 1 2
466 1 . . . . . . . 5.5 1 2
467 1 . . . . . . . 5.5 1 2
468 1 . . . . . . . 5.5 1 2
469 1 . . . . . . . 4.23 1 2
470 1 . . . . . . . 3.66 1 2
471 1 . . . . . . . 3.4 1 2
472 1 . . . . . . . 4.24 1 2
473 1 . . . . . . . 4.0 1 2
474 1 . . . . . . . 4.61 1 2
475 1 . . . . . . . 4.18 1 2
476 1 . . . . . . . 4.03 1 2
477 1 . . . . . . . 4.24 1 2
478 1 . . . . . . . 3.81 1 2
479 1 . . . . . . . 4.63 1 2
480 1 . . . . . . . 4.06 1 2
481 1 . . . . . . . 4.15 1 2
482 1 . . . . . . . 3.92 1 2
483 1 . . . . . . . 4.16 1 2
484 1 . . . . . . . 4.86 1 2
485 1 . . . . . . . 3.68 1 2
486 1 . . . . . . . 4.06 1 2
487 1 . . . . . . . 4.35 1 2
488 1 . . . . . . . 5.23 1 2
489 1 . . . . . . . 4.78 1 2
490 1 . . . . . . . 4.23 1 2
491 1 . . . . . . . 5.5 1 2
492 1 . . . . . . . 5.5 1 2
493 1 . . . . . . . 4.88 1 2
494 1 . . . . . . . 4.17 1 2
495 1 . . . . . . . 3.32 1 2
496 1 . . . . . . . 3.31 1 2
497 1 . . . . . . . 4.19 1 2
498 1 . . . . . . . 5.5 1 2
499 1 . . . . . . . 5.5 1 2
500 1 . . . . . . . 3.13 1 2
501 1 . . . . . . . 4.18 1 2
502 1 . . . . . . . 3.85 1 2
503 1 . . . . . . . 5.11 1 2
504 1 . . . . . . . 3.93 1 2
505 1 . . . . . . . 4.91 1 2
506 1 . . . . . . . 5.21 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 5.5 1 2
509 1 . . . . . . . 4.6 1 2
510 1 . . . . . . . 5.24 1 2
511 1 . . . . . . . 5.5 1 2
512 1 . . . . . . . 4.0 1 2
513 1 . . . . . . . 3.79 1 2
514 1 . . . . . . . 4.69 1 2
515 1 . . . . . . . 4.01 1 2
516 1 . . . . . . . 5.11 1 2
517 1 . . . . . . . 4.92 1 2
518 1 . . . . . . . 4.1 1 2
519 1 . . . . . . . 5.28 1 2
520 1 . . . . . . . 3.27 1 2
521 1 . . . . . . . 2.77 1 2
522 1 . . . . . . . 5.5 1 2
523 1 . . . . . . . 5.5 1 2
524 1 . . . . . . . 4.24 1 2
525 1 . . . . . . . 4.65 1 2
526 1 . . . . . . . 4.54 1 2
527 1 . . . . . . . 4.74 1 2
528 1 . . . . . . . 4.55 1 2
529 1 . . . . . . . 4.21 1 2
530 1 . . . . . . . 4.53 1 2
531 1 . . . . . . . 4.21 1 2
532 1 . . . . . . . 3.88 1 2
533 1 . . . . . . . 4.98 1 2
534 1 . . . . . . . 4.98 1 2
535 1 . . . . . . . 4.98 1 2
536 1 . . . . . . . 5.15 1 2
537 1 . . . . . . . 4.48 1 2
538 1 . . . . . . . 5.23 1 2
539 1 . . . . . . . 4.59 1 2
540 1 . . . . . . . 4.5 1 2
541 1 . . . . . . . 4.85 1 2
542 1 . . . . . . . 4.7 1 2
543 1 . . . . . . . 5.05 1 2
544 1 . . . . . . . 5.5 1 2
545 1 . . . . . . . 5.5 1 2
546 1 . . . . . . . 5.46 1 2
547 1 . . . . . . . 4.58 1 2
548 1 . . . . . . . 5.5 1 2
549 1 . . . . . . . 4.72 1 2
550 1 . . . . . . . 4.84 1 2
551 1 . . . . . . . 4.24 1 2
552 1 . . . . . . . 3.14 1 2
553 1 . . . . . . . 3.35 1 2
554 1 . . . . . . . 4.39 1 2
555 1 . . . . . . . 4.97 1 2
556 1 . . . . . . . 4.73 1 2
557 1 . . . . . . . 2.76 1 2
558 1 . . . . . . . 3.17 1 2
559 1 . . . . . . . 5.06 1 2
560 1 . . . . . . . 5.41 1 2
561 1 . . . . . . . 5.47 1 2
562 1 . . . . . . . 4.82 1 2
563 1 . . . . . . . 4.82 1 2
564 1 . . . . . . . 4.71 1 2
565 1 . . . . . . . 4.62 1 2
566 1 . . . . . . . 4.73 1 2
567 1 . . . . . . . 4.69 1 2
568 1 . . . . . . . 3.56 1 2
569 1 . . . . . . . 4.39 1 2
570 1 . . . . . . . 5.11 1 2
571 1 . . . . . . . 4.82 1 2
572 1 . . . . . . . 3.81 1 2
573 1 . . . . . . . 5.5 1 2
574 1 . . . . . . . 5.07 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 4.64 1 2
577 1 . . . . . . . 3.48 1 2
578 1 . . . . . . . 3.84 1 2
579 1 . . . . . . . 4.93 1 2
580 1 . . . . . . . 4.63 1 2
581 1 . . . . . . . 3.65 1 2
582 1 . . . . . . . 2.97 1 2
583 1 . . . . . . . 4.22 1 2
584 1 . . . . . . . 4.13 1 2
585 1 . . . . . . . 3.1 1 2
586 1 . . . . . . . 3.44 1 2
587 1 . . . . . . . 4.71 1 2
588 1 . . . . . . . 3.42 1 2
589 1 . . . . . . . 4.91 1 2
590 1 . . . . . . . 5.06 1 2
591 1 . . . . . . . 3.51 1 2
592 1 . . . . . . . 4.53 1 2
593 1 . . . . . . . 4.95 1 2
594 1 . . . . . . . 4.33 1 2
595 1 . . . . . . . 4.57 1 2
596 1 . . . . . . . 4.69 1 2
597 1 . . . . . . . 4.6 1 2
598 1 . . . . . . . 4.55 1 2
599 1 . . . . . . . 5.11 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 5.06 1 2
602 1 . . . . . . . 4.65 1 2
603 1 . . . . . . . 5.49 1 2
604 1 . . . . . . . 4.33 1 2
605 1 . . . . . . . 4.28 1 2
606 1 . . . . . . . 4.33 1 2
607 1 . . . . . . . 3.58 1 2
608 1 . . . . . . . 4.28 1 2
609 1 . . . . . . . 4.77 1 2
610 1 . . . . . . . 4.1 1 2
611 1 . . . . . . . 4.73 1 2
612 1 . . . . . . . 3.98 1 2
613 1 . . . . . . . 4.04 1 2
614 1 . . . . . . . 5.1 1 2
615 1 . . . . . . . 3.88 1 2
616 1 . . . . . . . 4.87 1 2
617 1 . . . . . . . 4.0 1 2
618 1 . . . . . . . 4.87 1 2
619 1 . . . . . . . 3.56 1 2
620 1 . . . . . . . 5.28 1 2
621 1 . . . . . . . 5.38 1 2
622 1 . . . . . . . 5.5 1 2
623 1 . . . . . . . 4.61 1 2
624 1 . . . . . . . 3.64 1 2
625 1 . . . . . . . 4.43 1 2
626 1 . . . . . . . 4.66 1 2
627 1 . . . . . . . 4.97 1 2
628 1 . . . . . . . 4.86 1 2
629 1 . . . . . . . 5.5 1 2
630 1 . . . . . . . 5.5 1 2
631 1 . . . . . . . 4.99 1 2
632 1 . . . . . . . 4.5 1 2
633 1 . . . . . . . 4.89 1 2
634 1 . . . . . . . 5.02 1 2
635 1 . . . . . . . 5.16 1 2
636 1 . . . . . . . 4.18 1 2
637 1 . . . . . . . 3.52 1 2
638 1 . . . . . . . 3.29 1 2
639 1 . . . . . . . 4.89 1 2
640 1 . . . . . . . 3.81 1 2
641 1 . . . . . . . 5.24 1 2
642 1 . . . . . . . 4.85 1 2
643 1 . . . . . . . 4.85 1 2
644 1 . . . . . . . 4.24 1 2
645 1 . . . . . . . 4.54 1 2
646 1 . . . . . . . 4.79 1 2
647 1 . . . . . . . 4.32 1 2
648 1 . . . . . . . 5.5 1 2
649 1 . . . . . . . 4.95 1 2
650 1 . . . . . . . 4.39 1 2
651 1 . . . . . . . 5.5 1 2
652 1 . . . . . . . 5.5 1 2
653 1 . . . . . . . 5.05 1 2
654 1 . . . . . . . 5.49 1 2
655 1 . . . . . . . 4.27 1 2
656 1 . . . . . . . 4.3 1 2
657 1 . . . . . . . 4.09 1 2
658 1 . . . . . . . 5.2 1 2
659 1 . . . . . . . 4.97 1 2
660 1 . . . . . . . 4.1 1 2
661 1 . . . . . . . 3.58 1 2
662 1 . . . . . . . 4.87 1 2
663 1 . . . . . . . 4.04 1 2
664 1 . . . . . . . 3.13 1 2
665 1 . . . . . . . 3.62 1 2
666 1 . . . . . . . 4.61 1 2
667 1 . . . . . . . 4.3 1 2
668 1 . . . . . . . 3.24 1 2
669 1 . . . . . . . 4.79 1 2
670 1 . . . . . . . 4.79 1 2
671 1 . . . . . . . 4.01 1 2
672 1 . . . . . . . 4.97 1 2
673 1 . . . . . . . 4.75 1 2
674 1 . . . . . . . 3.56 1 2
675 1 . . . . . . . 4.89 1 2
676 1 . . . . . . . 5.5 1 2
677 1 . . . . . . . 4.85 1 2
678 1 . . . . . . . 3.71 1 2
679 1 . . . . . . . 3.98 1 2
680 1 . . . . . . . 4.67 1 2
681 1 . . . . . . . 4.57 1 2
682 1 . . . . . . . 3.37 1 2
683 1 . . . . . . . 3.88 1 2
684 1 . . . . . . . 3.81 1 2
685 1 . . . . . . . 5.08 1 2
686 1 . . . . . . . 5.15 1 2
687 1 . . . . . . . 4.3 1 2
688 1 . . . . . . . 4.77 1 2
689 1 . . . . . . . 3.16 1 2
690 1 . . . . . . . 3.64 1 2
691 1 . . . . . . . 4.21 1 2
692 1 . . . . . . . 4.32 1 2
693 1 . . . . . . . 4.1 1 2
694 1 . . . . . . . 3.73 1 2
695 1 . . . . . . . 4.17 1 2
696 1 . . . . . . . 3.46 1 2
697 1 . . . . . . . 4.9 1 2
698 1 . . . . . . . 4.76 1 2
699 1 . . . . . . . 5.04 1 2
700 1 . . . . . . . 4.89 1 2
701 1 . . . . . . . 3.98 1 2
702 1 . . . . . . . 5.2 1 2
703 1 . . . . . . . 3.64 1 2
704 1 . . . . . . . 3.69 1 2
705 1 . . . . . . . 4.61 1 2
706 1 . . . . . . . 3.65 1 2
707 1 . . . . . . . 3.75 1 2
708 1 . . . . . . . 3.43 1 2
709 1 . . . . . . . 5.12 1 2
710 1 . . . . . . . 3.64 1 2
711 1 . . . . . . . 4.42 1 2
712 1 . . . . . . . 3.11 1 2
713 1 . . . . . . . 5.03 1 2
714 1 . . . . . . . 3.06 1 2
715 1 . . . . . . . 4.98 1 2
716 1 . . . . . . . 3.06 1 2
717 1 . . . . . . . 4.38 1 2
718 1 . . . . . . . 4.87 1 2
719 1 . . . . . . . 4.63 1 2
720 1 . . . . . . . 4.96 1 2
721 1 . . . . . . . 4.61 1 2
722 1 . . . . . . . 5.22 1 2
723 1 . . . . . . . 5.5 1 2
724 1 . . . . . . . 4.81 1 2
725 1 . . . . . . . 4.16 1 2
726 1 . . . . . . . 3.24 1 2
727 1 . . . . . . . 3.29 1 2
728 1 . . . . . . . 4.92 1 2
729 1 . . . . . . . 3.22 1 2
730 1 . . . . . . . 3.86 1 2
731 1 . . . . . . . 4.22 1 2
732 1 . . . . . . . 3.88 1 2
733 1 . . . . . . . 3.77 1 2
734 1 . . . . . . . 3.06 1 2
735 1 . . . . . . . 3.31 1 2
736 1 . . . . . . . 4.45 1 2
737 1 . . . . . . . 3.46 1 2
738 1 . . . . . . . 4.42 1 2
739 1 . . . . . . . 4.93 1 2
740 1 . . . . . . . 3.96 1 2
741 1 . . . . . . . 4.43 1 2
742 1 . . . . . . . 3.29 1 2
743 1 . . . . . . . 3.67 1 2
744 1 . . . . . . . 5.5 1 2
745 1 . . . . . . . 4.73 1 2
746 1 . . . . . . . 4.14 1 2
747 1 . . . . . . . 4.04 1 2
748 1 . . . . . . . 5.5 1 2
749 1 . . . . . . . 3.36 1 2
750 1 . . . . . . . 3.36 1 2
751 1 . . . . . . . 3.53 1 2
752 1 . . . . . . . 3.95 1 2
753 1 . . . . . . . 4.25 1 2
754 1 . . . . . . . 5.5 1 2
755 1 . . . . . . . 5.5 1 2
756 1 . . . . . . . 3.4 1 2
757 1 . . . . . . . 2.88 1 2
758 1 . . . . . . . 4.8 1 2
759 1 . . . . . . . 5.5 1 2
760 1 . . . . . . . 4.18 1 2
761 1 . . . . . . . 5.18 1 2
762 1 . . . . . . . 4.69 1 2
763 1 . . . . . . . 3.78 1 2
764 1 . . . . . . . 3.83 1 2
765 1 . . . . . . . 5.32 1 2
766 1 . . . . . . . 3.55 1 2
767 1 . . . . . . . 4.09 1 2
768 1 . . . . . . . 3.71 1 2
769 1 . . . . . . . 4.49 1 2
770 1 . . . . . . . 4.37 1 2
771 1 . . . . . . . 5.34 1 2
772 1 . . . . . . . 5.18 1 2
773 1 . . . . . . . 3.36 1 2
774 1 . . . . . . . 5.33 1 2
775 1 . . . . . . . 3.69 1 2
776 1 . . . . . . . 2.92 1 2
777 1 . . . . . . . 3.63 1 2
778 1 . . . . . . . 4.21 1 2
779 1 . . . . . . . 5.34 1 2
780 1 . . . . . . . 4.79 1 2
781 1 . . . . . . . 3.8 1 2
782 1 . . . . . . . 3.97 1 2
783 1 . . . . . . . 4.85 1 2
784 1 . . . . . . . 3.94 1 2
785 1 . . . . . . . 3.49 1 2
786 1 . . . . . . . 4.15 1 2
787 1 . . . . . . . 4.41 1 2
788 1 . . . . . . . 4.11 1 2
789 1 . . . . . . . 4.7 1 2
790 1 . . . . . . . 4.79 1 2
791 1 . . . . . . . 3.14 1 2
792 1 . . . . . . . 3.41 1 2
793 1 . . . . . . . 4.22 1 2
794 1 . . . . . . . 4.36 1 2
795 1 . . . . . . . 4.38 1 2
796 1 . . . . . . . 4.13 1 2
797 1 . . . . . . . 4.48 1 2
798 1 . . . . . . . 4.32 1 2
799 1 . . . . . . . 3.4 1 2
800 1 . . . . . . . 3.22 1 2
801 1 . . . . . . . 4.85 1 2
802 1 . . . . . . . 4.71 1 2
803 1 . . . . . . . 4.77 1 2
804 1 . . . . . . . 4.67 1 2
805 1 . . . . . . . 3.56 1 2
806 1 . . . . . . . 3.57 1 2
807 1 . . . . . . . 3.15 1 2
808 1 . . . . . . . 3.94 1 2
809 1 . . . . . . . 4.15 1 2
810 1 . . . . . . . 3.42 1 2
811 1 . . . . . . . 3.73 1 2
812 1 . . . . . . . 4.0 1 2
813 1 . . . . . . . 4.43 1 2
814 1 . . . . . . . 3.18 1 2
815 1 . . . . . . . 4.59 1 2
816 1 . . . . . . . 2.74 1 2
817 1 . . . . . . . 3.13 1 2
818 1 . . . . . . . 4.46 1 2
819 1 . . . . . . . 4.43 1 2
820 1 . . . . . . . 4.74 1 2
821 1 . . . . . . . 5.34 1 2
822 1 . . . . . . . 4.72 1 2
823 1 . . . . . . . 3.43 1 2
824 1 . . . . . . . 4.02 1 2
825 1 . . . . . . . 3.99 1 2
826 1 . . . . . . . 3.49 1 2
827 1 . . . . . . . 3.51 1 2
828 1 . . . . . . . 4.75 1 2
829 1 . . . . . . . 4.63 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 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
3 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
4 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
5 PHI 1 1 12 PRO C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -133.0 -73.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
6 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLU N 91.0 150.99998 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
7 PHI 1 1 13 TYR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -153.0 -93.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
8 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 127.00001 187.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
9 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -154.0 -94.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
10 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 116.0 176.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
11 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -164.0 -104.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
12 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 116.99999 177.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
13 PHI 1 1 25 LYS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -94.0 -34.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
14 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 GLN N -71.0 -11.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
15 PHI 1 1 26 TYR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -95.99999 -36.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
16 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -71.0 -11.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
17 PHI 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -93.0 -33.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
18 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -73.0 -13.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -95.0 -35.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
20 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 SER N -63.0 -2.9999998 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
21 PHI 1 1 29 ILE C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -97.0 -37.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
22 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -71.0 -11.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
23 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.0 -34.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
24 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -70.0 -10.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
25 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
26 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -71.0 -11.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
27 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
28 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N -63.0 -2.9999998 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
29 PHI 1 1 33 ARG C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -99.0 -39.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
30 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 HIS N -58.0 2.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 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 -1.296 0.719 -24.077 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.373 2.075 -24.751 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.298 3.597 -23.606 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -1.499 1.931 -25.813 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -0.447 2.603 -24.577 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -2.472 2.881 -24.253 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -2.216 0.321 -23.362 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 1.356 -1.416 -23.042 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -0.006 -1.314 -23.720 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -0.137 -2.395 -24.794 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 0.501 0.380 -24.885 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -0.777 -1.462 -22.977 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 0.046 -3.362 -24.352 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -1.135 -2.371 -25.207 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 1.009 -1.254 -25.900 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -0.197 0.008 -24.306 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 2.049 -2.427 -23.164 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 0.795 -2.188 -25.842 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 2.816 -0.153 -20.130 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 3.017 -0.330 -21.632 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.889 0.802 -22.178 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 1.139 0.414 -22.267 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 3.513 -1.272 -21.808 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 3.370 1.742 -22.060 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 4.819 0.833 -21.629 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.126 0.574 -23.679 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 1.735 -0.362 -22.327 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 2.827 0.965 -19.618 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 4.175 0.608 -23.552 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 3.728 -1.015 -17.232 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 2.432 -1.216 -17.992 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 2.634 -2.133 -19.890 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 1.762 -0.401 -17.762 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 1.979 -2.143 -17.670 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 2.633 -1.268 -19.428 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 4.386 -1.982 -16.846 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 5.067 0.699 -14.806 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 5.327 0.568 -16.304 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.928 1.867 -16.844 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 3.531 0.971 -17.350 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 6.027 -0.237 -16.466 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.179 2.644 -16.821 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 6.766 2.157 -16.227 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.647 1.858 -18.783 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 4.098 0.243 -17.017 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.679 1.763 -14.323 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.377 1.705 -18.178 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 6.133 0.431 -11.922 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 5.070 -0.400 -12.634 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 5.088 -1.835 -12.104 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 5.593 -1.208 -14.520 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 4.100 0.035 -12.440 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 4.935 -1.823 -11.035 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 4.296 -2.399 -12.574 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 6.492 -2.444 -13.327 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 5.284 -0.390 -14.076 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.160 0.777 -12.504 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 6.326 -2.465 -12.381 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 7.180 0.881 -8.565 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 6.820 1.537 -9.884 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.041 0.446 -10.243 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 7.720 1.672 -10.464 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 6.384 2.505 -9.684 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.877 0.749 -10.656 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 7.180 1.531 -7.519 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C 9.238 -1.765 -7.541 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 7.846 -1.156 -7.413 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 6.832 -2.278 -7.122 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 6.736 -3.239 -8.297 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 7.468 -0.874 -9.476 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 7.840 -0.469 -6.579 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 5.861 -1.832 -6.960 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H 7.664 -2.398 -5.337 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H 5.721 -3.596 -8.387 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 7.398 -4.076 -8.133 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 7.019 -2.727 -9.205 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 7.486 -0.411 -8.613 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 9.448 -2.700 -8.312 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O 7.218 -2.995 -5.944 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C 12.150 -1.892 -5.440 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C 11.546 -1.734 -6.821 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H 9.961 -0.485 -6.181 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H 11.547 -2.695 -7.315 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H 12.155 -1.048 -7.391 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N 10.186 -1.230 -6.778 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O 12.398 -3.010 -4.989 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C 11.989 -0.237 -2.403 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C 12.971 -0.790 -3.432 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C 14.267 0.023 -3.403 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C 16.048 -1.689 -3.930 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C 15.306 -0.454 -4.403 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H 12.170 0.091 -5.182 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H 13.195 -1.816 -3.183 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H 14.036 1.055 -3.620 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H 14.695 -0.041 -2.414 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H 14.812 -0.686 -5.335 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H 16.022 0.338 -4.565 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N 12.389 -0.770 -4.769 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O 12.093 0.916 -1.987 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O 16.210 -1.848 -2.702 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O 16.467 -2.495 -4.787 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 ASN C C 10.023 -1.614 0.175 1.00 . A A . 11 ASN C 1 1
1 103 1 1 11 ASN CA C 10.032 -0.664 -1.019 1.00 . A A . 11 ASN CA 1 1
1 104 1 1 11 ASN CB C 8.645 -0.625 -1.664 1.00 . A A . 11 ASN CB 1 1
1 105 1 1 11 ASN CG C 8.488 0.538 -2.625 1.00 . A A . 11 ASN CG 1 1
1 106 1 1 11 ASN H H 11.003 -1.977 -2.366 1.00 . A A . 11 ASN H 1 1
1 107 1 1 11 ASN HA H 10.287 0.326 -0.674 1.00 . A A . 11 ASN HA 1 1
1 108 1 1 11 ASN HB2 H 8.483 -1.543 -2.210 1.00 . A A . 11 ASN HB2 1 1
1 109 1 1 11 ASN HB3 H 7.897 -0.533 -0.891 1.00 . A A . 11 ASN HB3 1 1
1 110 1 1 11 ASN HD21 H 7.905 -0.701 -4.067 1.00 . A A . 11 ASN HD21 1 1
1 111 1 1 11 ASN HD22 H 7.970 0.971 -4.495 1.00 . A A . 11 ASN HD22 1 1
1 112 1 1 11 ASN N N 11.034 -1.069 -1.998 1.00 . A A . 11 ASN N 1 1
1 113 1 1 11 ASN ND2 N 8.079 0.239 -3.853 1.00 . A A . 11 ASN ND2 1 1
1 114 1 1 11 ASN O O 9.248 -2.569 0.234 1.00 . A A . 11 ASN O 1 1
1 115 1 1 11 ASN OD1 O 8.731 1.691 -2.268 1.00 . A A . 11 ASN OD1 1 1
1 116 1 1 12 PRO C C 9.809 -2.014 3.278 1.00 . A A . 12 PRO C 1 1
1 117 1 1 12 PRO CA C 11.017 -2.166 2.361 1.00 . A A . 12 PRO CA 1 1
1 118 1 1 12 PRO CB C 12.276 -1.623 3.041 1.00 . A A . 12 PRO CB 1 1
1 119 1 1 12 PRO CD C 11.859 -0.226 1.146 1.00 . A A . 12 PRO CD 1 1
1 120 1 1 12 PRO CG C 12.397 -0.221 2.550 1.00 . A A . 12 PRO CG 1 1
1 121 1 1 12 PRO HA H 11.157 -3.210 2.122 1.00 . A A . 12 PRO HA 1 1
1 122 1 1 12 PRO HB2 H 12.152 -1.657 4.114 1.00 . A A . 12 PRO HB2 1 1
1 123 1 1 12 PRO HB3 H 13.131 -2.216 2.752 1.00 . A A . 12 PRO HB3 1 1
1 124 1 1 12 PRO HD2 H 11.358 0.706 0.930 1.00 . A A . 12 PRO HD2 1 1
1 125 1 1 12 PRO HD3 H 12.656 -0.402 0.438 1.00 . A A . 12 PRO HD3 1 1
1 126 1 1 12 PRO HG2 H 11.811 0.438 3.173 1.00 . A A . 12 PRO HG2 1 1
1 127 1 1 12 PRO HG3 H 13.434 0.081 2.553 1.00 . A A . 12 PRO HG3 1 1
1 128 1 1 12 PRO N N 10.905 -1.348 1.150 1.00 . A A . 12 PRO N 1 1
1 129 1 1 12 PRO O O 9.702 -2.695 4.299 1.00 . A A . 12 PRO O 1 1
1 130 1 1 13 TYR C C 6.444 -1.206 2.899 1.00 . A A . 13 TYR C 1 1
1 131 1 1 13 TYR CA C 7.700 -0.875 3.699 1.00 . A A . 13 TYR CA 1 1
1 132 1 1 13 TYR CB C 7.654 0.582 4.161 1.00 . A A . 13 TYR CB 1 1
1 133 1 1 13 TYR CD1 C 9.066 0.882 6.234 1.00 . A A . 13 TYR CD1 1 1
1 134 1 1 13 TYR CD2 C 9.958 1.617 4.149 1.00 . A A . 13 TYR CD2 1 1
1 135 1 1 13 TYR CE1 C 10.217 1.295 6.877 1.00 . A A . 13 TYR CE1 1 1
1 136 1 1 13 TYR CE2 C 11.112 2.032 4.784 1.00 . A A . 13 TYR CE2 1 1
1 137 1 1 13 TYR CG C 8.916 1.035 4.861 1.00 . A A . 13 TYR CG 1 1
1 138 1 1 13 TYR CZ C 11.237 1.869 6.148 1.00 . A A . 13 TYR CZ 1 1
1 139 1 1 13 TYR H H 9.041 -0.606 2.084 1.00 . A A . 13 TYR H 1 1
1 140 1 1 13 TYR HA H 7.739 -1.517 4.567 1.00 . A A . 13 TYR HA 1 1
1 141 1 1 13 TYR HB2 H 7.504 1.220 3.304 1.00 . A A . 13 TYR HB2 1 1
1 142 1 1 13 TYR HB3 H 6.830 0.709 4.848 1.00 . A A . 13 TYR HB3 1 1
1 143 1 1 13 TYR HD1 H 8.265 0.432 6.802 1.00 . A A . 13 TYR HD1 1 1
1 144 1 1 13 TYR HD2 H 9.857 1.744 3.081 1.00 . A A . 13 TYR HD2 1 1
1 145 1 1 13 TYR HE1 H 10.315 1.167 7.945 1.00 . A A . 13 TYR HE1 1 1
1 146 1 1 13 TYR HE2 H 11.911 2.482 4.213 1.00 . A A . 13 TYR HE2 1 1
1 147 1 1 13 TYR HH H 12.167 2.596 7.665 1.00 . A A . 13 TYR HH 1 1
1 148 1 1 13 TYR N N 8.901 -1.118 2.908 1.00 . A A . 13 TYR N 1 1
1 149 1 1 13 TYR O O 6.015 -0.427 2.048 1.00 . A A . 13 TYR O 1 1
1 150 1 1 13 TYR OH O 12.385 2.282 6.784 1.00 . A A . 13 TYR OH 1 1
1 151 1 1 14 GLU C C 3.467 -2.864 3.443 1.00 . A A . 14 GLU C 1 1
1 152 1 1 14 GLU CA C 4.653 -2.801 2.485 1.00 . A A . 14 GLU CA 1 1
1 153 1 1 14 GLU CB C 4.874 -4.171 1.840 1.00 . A A . 14 GLU CB 1 1
1 154 1 1 14 GLU CD C 6.279 -5.294 0.067 1.00 . A A . 14 GLU CD 1 1
1 155 1 1 14 GLU CG C 5.422 -4.096 0.425 1.00 . A A . 14 GLU CG 1 1
1 156 1 1 14 GLU H H 6.250 -2.944 3.868 1.00 . A A . 14 GLU H 1 1
1 157 1 1 14 GLU HA H 4.438 -2.080 1.711 1.00 . A A . 14 GLU HA 1 1
1 158 1 1 14 GLU HB2 H 5.571 -4.732 2.445 1.00 . A A . 14 GLU HB2 1 1
1 159 1 1 14 GLU HB3 H 3.932 -4.698 1.811 1.00 . A A . 14 GLU HB3 1 1
1 160 1 1 14 GLU HG2 H 4.594 -4.047 -0.266 1.00 . A A . 14 GLU HG2 1 1
1 161 1 1 14 GLU HG3 H 6.021 -3.202 0.331 1.00 . A A . 14 GLU HG3 1 1
1 162 1 1 14 GLU N N 5.860 -2.367 3.179 1.00 . A A . 14 GLU N 1 1
1 163 1 1 14 GLU O O 3.617 -3.223 4.612 1.00 . A A . 14 GLU O 1 1
1 164 1 1 14 GLU OE1 O 6.060 -6.377 0.648 1.00 . A A . 14 GLU OE1 1 1
1 165 1 1 14 GLU OE2 O 7.171 -5.149 -0.796 1.00 . A A . 14 GLU OE2 1 1
1 166 1 1 15 CYS C C 0.649 -3.956 4.064 1.00 . A A . 15 CYS C 1 1
1 167 1 1 15 CYS CA C 1.077 -2.525 3.750 1.00 . A A . 15 CYS CA 1 1
1 168 1 1 15 CYS CB C -0.054 -1.790 3.026 1.00 . A A . 15 CYS CB 1 1
1 169 1 1 15 CYS H H 2.233 -2.234 2.001 1.00 . A A . 15 CYS H 1 1
1 170 1 1 15 CYS HA H 1.290 -2.015 4.677 1.00 . A A . 15 CYS HA 1 1
1 171 1 1 15 CYS HB2 H 0.289 -0.804 2.749 1.00 . A A . 15 CYS HB2 1 1
1 172 1 1 15 CYS HB3 H -0.315 -2.339 2.134 1.00 . A A . 15 CYS HB3 1 1
1 173 1 1 15 CYS N N 2.289 -2.511 2.941 1.00 . A A . 15 CYS N 1 1
1 174 1 1 15 CYS O O 0.568 -4.801 3.172 1.00 . A A . 15 CYS O 1 1
1 175 1 1 15 CYS SG S -1.567 -1.591 4.020 1.00 . A A . 15 CYS SG 1 1
1 176 1 1 16 HIS C C -1.565 -5.679 5.721 1.00 . A A . 16 HIS C 1 1
1 177 1 1 16 HIS CA C -0.045 -5.548 5.770 1.00 . A A . 16 HIS CA 1 1
1 178 1 1 16 HIS CB C 0.457 -5.829 7.186 1.00 . A A . 16 HIS CB 1 1
1 179 1 1 16 HIS CD2 C -1.250 -4.466 8.584 1.00 . A A . 16 HIS CD2 1 1
1 180 1 1 16 HIS CE1 C 0.171 -3.262 9.740 1.00 . A A . 16 HIS CE1 1 1
1 181 1 1 16 HIS CG C -0.004 -4.824 8.196 1.00 . A A . 16 HIS CG 1 1
1 182 1 1 16 HIS H H 0.458 -3.505 6.003 1.00 . A A . 16 HIS H 1 1
1 183 1 1 16 HIS HA H 0.388 -6.269 5.094 1.00 . A A . 16 HIS HA 1 1
1 184 1 1 16 HIS HB2 H 0.104 -6.800 7.501 1.00 . A A . 16 HIS HB2 1 1
1 185 1 1 16 HIS HB3 H 1.538 -5.828 7.185 1.00 . A A . 16 HIS HB3 1 1
1 186 1 1 16 HIS HD1 H 1.842 -4.077 8.886 1.00 . A A . 16 HIS HD1 1 1
1 187 1 1 16 HIS HD2 H -2.180 -4.870 8.209 1.00 . A A . 16 HIS HD2 1 1
1 188 1 1 16 HIS HE1 H 0.584 -2.548 10.437 1.00 . A A . 16 HIS HE1 1 1
1 189 1 1 16 HIS N N 0.375 -4.220 5.338 1.00 . A A . 16 HIS N 1 1
1 190 1 1 16 HIS ND1 N 0.864 -4.050 8.938 1.00 . A A . 16 HIS ND1 1 1
1 191 1 1 16 HIS NE2 N -1.114 -3.494 9.545 1.00 . A A . 16 HIS NE2 1 1
1 192 1 1 16 HIS O O -2.150 -6.488 6.441 1.00 . A A . 16 HIS O 1 1
1 193 1 1 17 GLU C C -4.049 -5.215 3.289 1.00 . A A . 17 GLU C 1 1
1 194 1 1 17 GLU CA C -3.647 -4.905 4.728 1.00 . A A . 17 GLU CA 1 1
1 195 1 1 17 GLU CB C -4.248 -3.566 5.160 1.00 . A A . 17 GLU CB 1 1
1 196 1 1 17 GLU CD C -4.827 -2.125 7.152 1.00 . A A . 17 GLU CD 1 1
1 197 1 1 17 GLU CG C -3.885 -3.166 6.581 1.00 . A A . 17 GLU CG 1 1
1 198 1 1 17 GLU H H -1.674 -4.255 4.322 1.00 . A A . 17 GLU H 1 1
1 199 1 1 17 GLU HA H -4.028 -5.684 5.371 1.00 . A A . 17 GLU HA 1 1
1 200 1 1 17 GLU HB2 H -3.898 -2.795 4.490 1.00 . A A . 17 GLU HB2 1 1
1 201 1 1 17 GLU HB3 H -5.324 -3.630 5.091 1.00 . A A . 17 GLU HB3 1 1
1 202 1 1 17 GLU HG2 H -3.921 -4.044 7.208 1.00 . A A . 17 GLU HG2 1 1
1 203 1 1 17 GLU HG3 H -2.883 -2.764 6.583 1.00 . A A . 17 GLU HG3 1 1
1 204 1 1 17 GLU N N -2.196 -4.878 4.868 1.00 . A A . 17 GLU N 1 1
1 205 1 1 17 GLU O O -4.817 -6.142 3.032 1.00 . A A . 17 GLU O 1 1
1 206 1 1 17 GLU OE1 O -6.037 -2.414 7.262 1.00 . A A . 17 GLU OE1 1 1
1 207 1 1 17 GLU OE2 O -4.354 -1.019 7.490 1.00 . A A . 17 GLU OE2 1 1
1 208 1 1 18 CYS C C -2.635 -5.224 0.203 1.00 . A A . 18 CYS C 1 1
1 209 1 1 18 CYS CA C -3.827 -4.619 0.939 1.00 . A A . 18 CYS CA 1 1
1 210 1 1 18 CYS CB C -4.213 -3.284 0.297 1.00 . A A . 18 CYS CB 1 1
1 211 1 1 18 CYS H H -2.917 -3.708 2.619 1.00 . A A . 18 CYS H 1 1
1 212 1 1 18 CYS HA H -4.662 -5.298 0.866 1.00 . A A . 18 CYS HA 1 1
1 213 1 1 18 CYS HB2 H -4.452 -3.450 -0.743 1.00 . A A . 18 CYS HB2 1 1
1 214 1 1 18 CYS HB3 H -5.081 -2.889 0.802 1.00 . A A . 18 CYS HB3 1 1
1 215 1 1 18 CYS N N -3.524 -4.431 2.353 1.00 . A A . 18 CYS N 1 1
1 216 1 1 18 CYS O O -2.787 -6.161 -0.580 1.00 . A A . 18 CYS O 1 1
1 217 1 1 18 CYS SG S -2.904 -2.019 0.368 1.00 . A A . 18 CYS SG 1 1
1 218 1 1 19 GLY C C 0.522 -4.089 -0.899 1.00 . A A . 19 GLY C 1 1
1 219 1 1 19 GLY CA C -0.249 -5.181 -0.184 1.00 . A A . 19 GLY CA 1 1
1 220 1 1 19 GLY H H -1.389 -3.937 1.096 1.00 . A A . 19 GLY H 1 1
1 221 1 1 19 GLY HA2 H 0.390 -5.627 0.564 1.00 . A A . 19 GLY HA2 1 1
1 222 1 1 19 GLY HA3 H -0.528 -5.938 -0.902 1.00 . A A . 19 GLY HA3 1 1
1 223 1 1 19 GLY N N -1.449 -4.682 0.462 1.00 . A A . 19 GLY N 1 1
1 224 1 1 19 GLY O O 1.288 -4.363 -1.823 1.00 . A A . 19 GLY O 1 1
1 225 1 1 20 LYS C C 2.471 -1.683 -0.685 1.00 . A A . 20 LYS C 1 1
1 226 1 1 20 LYS CA C 0.998 -1.709 -1.079 1.00 . A A . 20 LYS CA 1 1
1 227 1 1 20 LYS CB C 0.323 -0.402 -0.658 1.00 . A A . 20 LYS CB 1 1
1 228 1 1 20 LYS CD C -0.297 1.916 -1.403 1.00 . A A . 20 LYS CD 1 1
1 229 1 1 20 LYS CE C -1.391 1.783 -2.451 1.00 . A A . 20 LYS CE 1 1
1 230 1 1 20 LYS CG C 0.718 0.790 -1.512 1.00 . A A . 20 LYS CG 1 1
1 231 1 1 20 LYS H H -0.306 -2.692 0.267 1.00 . A A . 20 LYS H 1 1
1 232 1 1 20 LYS HA H 0.926 -1.811 -2.151 1.00 . A A . 20 LYS HA 1 1
1 233 1 1 20 LYS HB2 H -0.748 -0.526 -0.724 1.00 . A A . 20 LYS HB2 1 1
1 234 1 1 20 LYS HB3 H 0.589 -0.187 0.367 1.00 . A A . 20 LYS HB3 1 1
1 235 1 1 20 LYS HD2 H -0.748 1.888 -0.423 1.00 . A A . 20 LYS HD2 1 1
1 236 1 1 20 LYS HD3 H 0.210 2.860 -1.542 1.00 . A A . 20 LYS HD3 1 1
1 237 1 1 20 LYS HE2 H -0.947 1.447 -3.376 1.00 . A A . 20 LYS HE2 1 1
1 238 1 1 20 LYS HE3 H -2.110 1.053 -2.111 1.00 . A A . 20 LYS HE3 1 1
1 239 1 1 20 LYS HG2 H 1.680 1.154 -1.183 1.00 . A A . 20 LYS HG2 1 1
1 240 1 1 20 LYS HG3 H 0.784 0.476 -2.544 1.00 . A A . 20 LYS HG3 1 1
1 241 1 1 20 LYS HZ1 H -1.493 3.703 -3.269 1.00 . A A . 20 LYS HZ1 1 1
1 242 1 1 20 LYS HZ2 H -2.291 3.546 -1.785 1.00 . A A . 20 LYS HZ2 1 1
1 243 1 1 20 LYS HZ3 H -2.986 2.911 -3.190 1.00 . A A . 20 LYS HZ3 1 1
1 244 1 1 20 LYS N N 0.317 -2.847 -0.474 1.00 . A A . 20 LYS N 1 1
1 245 1 1 20 LYS NZ N -2.089 3.077 -2.691 1.00 . A A . 20 LYS NZ 1 1
1 246 1 1 20 LYS O O 2.906 -2.447 0.176 1.00 . A A . 20 LYS O 1 1
1 247 1 1 21 ALA C C 5.082 0.795 -1.005 1.00 . A A . 21 ALA C 1 1
1 248 1 1 21 ALA CA C 4.656 -0.669 -1.030 1.00 . A A . 21 ALA CA 1 1
1 249 1 1 21 ALA CB C 5.473 -1.441 -2.055 1.00 . A A . 21 ALA CB 1 1
1 250 1 1 21 ALA H H 2.828 -0.214 -1.994 1.00 . A A . 21 ALA H 1 1
1 251 1 1 21 ALA HA H 4.840 -1.104 -0.058 1.00 . A A . 21 ALA HA 1 1
1 252 1 1 21 ALA HB1 H 5.775 -2.389 -1.635 1.00 . A A . 21 ALA HB1 1 1
1 253 1 1 21 ALA HB2 H 4.873 -1.612 -2.937 1.00 . A A . 21 ALA HB2 1 1
1 254 1 1 21 ALA HB3 H 6.350 -0.869 -2.321 1.00 . A A . 21 ALA HB3 1 1
1 255 1 1 21 ALA N N 3.233 -0.797 -1.318 1.00 . A A . 21 ALA N 1 1
1 256 1 1 21 ALA O O 4.592 1.608 -1.789 1.00 . A A . 21 ALA O 1 1
1 257 1 1 22 PHE C C 7.993 2.509 0.273 1.00 . A A . 22 PHE C 1 1
1 258 1 1 22 PHE CA C 6.487 2.493 0.029 1.00 . A A . 22 PHE CA 1 1
1 259 1 1 22 PHE CB C 5.766 3.211 1.171 1.00 . A A . 22 PHE CB 1 1
1 260 1 1 22 PHE CD1 C 3.702 1.814 1.465 1.00 . A A . 22 PHE CD1 1 1
1 261 1 1 22 PHE CD2 C 3.445 4.088 0.797 1.00 . A A . 22 PHE CD2 1 1
1 262 1 1 22 PHE CE1 C 2.330 1.648 1.440 1.00 . A A . 22 PHE CE1 1 1
1 263 1 1 22 PHE CE2 C 2.072 3.929 0.771 1.00 . A A . 22 PHE CE2 1 1
1 264 1 1 22 PHE CG C 4.274 3.034 1.144 1.00 . A A . 22 PHE CG 1 1
1 265 1 1 22 PHE CZ C 1.514 2.707 1.094 1.00 . A A . 22 PHE CZ 1 1
1 266 1 1 22 PHE H H 6.349 0.433 0.498 1.00 . A A . 22 PHE H 1 1
1 267 1 1 22 PHE HA H 6.278 3.007 -0.896 1.00 . A A . 22 PHE HA 1 1
1 268 1 1 22 PHE HB2 H 6.127 2.827 2.114 1.00 . A A . 22 PHE HB2 1 1
1 269 1 1 22 PHE HB3 H 5.977 4.268 1.113 1.00 . A A . 22 PHE HB3 1 1
1 270 1 1 22 PHE HD1 H 4.339 0.985 1.738 1.00 . A A . 22 PHE HD1 1 1
1 271 1 1 22 PHE HD2 H 3.880 5.045 0.545 1.00 . A A . 22 PHE HD2 1 1
1 272 1 1 22 PHE HE1 H 1.896 0.692 1.693 1.00 . A A . 22 PHE HE1 1 1
1 273 1 1 22 PHE HE2 H 1.437 4.759 0.499 1.00 . A A . 22 PHE HE2 1 1
1 274 1 1 22 PHE HZ H 0.442 2.580 1.073 1.00 . A A . 22 PHE HZ 1 1
1 275 1 1 22 PHE N N 5.996 1.125 -0.099 1.00 . A A . 22 PHE N 1 1
1 276 1 1 22 PHE O O 8.573 1.516 0.713 1.00 . A A . 22 PHE O 1 1
1 277 1 1 23 SER C C 10.409 3.919 1.647 1.00 . A A . 23 SER C 1 1
1 278 1 1 23 SER CA C 10.060 3.791 0.167 1.00 . A A . 23 SER CA 1 1
1 279 1 1 23 SER CB C 10.571 5.014 -0.596 1.00 . A A . 23 SER CB 1 1
1 280 1 1 23 SER H H 8.103 4.402 -0.363 1.00 . A A . 23 SER H 1 1
1 281 1 1 23 SER HA H 10.536 2.906 -0.228 1.00 . A A . 23 SER HA 1 1
1 282 1 1 23 SER HB2 H 9.955 5.175 -1.468 1.00 . A A . 23 SER HB2 1 1
1 283 1 1 23 SER HB3 H 10.521 5.882 0.045 1.00 . A A . 23 SER HB3 1 1
1 284 1 1 23 SER HG H 12.485 5.422 -0.519 1.00 . A A . 23 SER HG 1 1
1 285 1 1 23 SER N N 8.620 3.645 -0.016 1.00 . A A . 23 SER N 1 1
1 286 1 1 23 SER O O 11.266 3.198 2.158 1.00 . A A . 23 SER O 1 1
1 287 1 1 23 SER OG O 11.913 4.831 -1.013 1.00 . A A . 23 SER OG 1 1
1 288 1 1 24 ARG C C 8.853 4.468 4.591 1.00 . A A . 24 ARG C 1 1
1 289 1 1 24 ARG CA C 9.977 5.066 3.750 1.00 . A A . 24 ARG CA 1 1
1 290 1 1 24 ARG CB C 10.103 6.563 4.037 1.00 . A A . 24 ARG CB 1 1
1 291 1 1 24 ARG CD C 11.558 8.538 3.492 1.00 . A A . 24 ARG CD 1 1
1 292 1 1 24 ARG CG C 10.808 7.337 2.936 1.00 . A A . 24 ARG CG 1 1
1 293 1 1 24 ARG CZ C 13.672 8.960 4.674 1.00 . A A . 24 ARG CZ 1 1
1 294 1 1 24 ARG H H 9.067 5.385 1.866 1.00 . A A . 24 ARG H 1 1
1 295 1 1 24 ARG HA H 10.905 4.579 4.011 1.00 . A A . 24 ARG HA 1 1
1 296 1 1 24 ARG HB2 H 9.114 6.978 4.162 1.00 . A A . 24 ARG HB2 1 1
1 297 1 1 24 ARG HB3 H 10.659 6.695 4.953 1.00 . A A . 24 ARG HB3 1 1
1 298 1 1 24 ARG HD2 H 11.927 9.129 2.667 1.00 . A A . 24 ARG HD2 1 1
1 299 1 1 24 ARG HD3 H 10.874 9.131 4.081 1.00 . A A . 24 ARG HD3 1 1
1 300 1 1 24 ARG HE H 12.706 7.215 4.654 1.00 . A A . 24 ARG HE 1 1
1 301 1 1 24 ARG HG2 H 11.513 6.684 2.444 1.00 . A A . 24 ARG HG2 1 1
1 302 1 1 24 ARG HG3 H 10.074 7.681 2.223 1.00 . A A . 24 ARG HG3 1 1
1 303 1 1 24 ARG HH11 H 12.924 10.549 3.675 1.00 . A A . 24 ARG HH11 1 1
1 304 1 1 24 ARG HH12 H 14.414 10.833 4.513 1.00 . A A . 24 ARG HH12 1 1
1 305 1 1 24 ARG HH21 H 14.667 7.577 5.761 1.00 . A A . 24 ARG HH21 1 1
1 306 1 1 24 ARG HH22 H 15.405 9.142 5.698 1.00 . A A . 24 ARG HH22 1 1
1 307 1 1 24 ARG N N 9.738 4.841 2.329 1.00 . A A . 24 ARG N 1 1
1 308 1 1 24 ARG NE N 12.685 8.140 4.331 1.00 . A A . 24 ARG NE 1 1
1 309 1 1 24 ARG NH1 N 13.670 10.217 4.252 1.00 . A A . 24 ARG NH1 1 1
1 310 1 1 24 ARG NH2 N 14.663 8.524 5.441 1.00 . A A . 24 ARG NH2 1 1
1 311 1 1 24 ARG O O 7.829 4.036 4.062 1.00 . A A . 24 ARG O 1 1
1 312 1 1 25 LYS C C 6.809 4.780 6.851 1.00 . A A . 25 LYS C 1 1
1 313 1 1 25 LYS CA C 8.056 3.903 6.821 1.00 . A A . 25 LYS CA 1 1
1 314 1 1 25 LYS CB C 8.642 3.781 8.230 1.00 . A A . 25 LYS CB 1 1
1 315 1 1 25 LYS CD C 7.407 1.784 9.121 1.00 . A A . 25 LYS CD 1 1
1 316 1 1 25 LYS CE C 6.778 1.200 10.377 1.00 . A A . 25 LYS CE 1 1
1 317 1 1 25 LYS CG C 7.647 3.278 9.260 1.00 . A A . 25 LYS CG 1 1
1 318 1 1 25 LYS H H 9.889 4.806 6.267 1.00 . A A . 25 LYS H 1 1
1 319 1 1 25 LYS HA H 7.782 2.920 6.468 1.00 . A A . 25 LYS HA 1 1
1 320 1 1 25 LYS HB2 H 9.477 3.097 8.201 1.00 . A A . 25 LYS HB2 1 1
1 321 1 1 25 LYS HB3 H 8.994 4.753 8.545 1.00 . A A . 25 LYS HB3 1 1
1 322 1 1 25 LYS HD2 H 6.745 1.610 8.286 1.00 . A A . 25 LYS HD2 1 1
1 323 1 1 25 LYS HD3 H 8.353 1.292 8.941 1.00 . A A . 25 LYS HD3 1 1
1 324 1 1 25 LYS HE2 H 7.497 1.250 11.180 1.00 . A A . 25 LYS HE2 1 1
1 325 1 1 25 LYS HE3 H 5.909 1.788 10.634 1.00 . A A . 25 LYS HE3 1 1
1 326 1 1 25 LYS HG2 H 8.033 3.479 10.249 1.00 . A A . 25 LYS HG2 1 1
1 327 1 1 25 LYS HG3 H 6.709 3.798 9.126 1.00 . A A . 25 LYS HG3 1 1
1 328 1 1 25 LYS HZ1 H 5.804 -0.310 9.311 1.00 . A A . 25 LYS HZ1 1 1
1 329 1 1 25 LYS HZ2 H 5.787 -0.534 10.988 1.00 . A A . 25 LYS HZ2 1 1
1 330 1 1 25 LYS HZ3 H 7.203 -0.827 10.111 1.00 . A A . 25 LYS HZ3 1 1
1 331 1 1 25 LYS N N 9.052 4.446 5.905 1.00 . A A . 25 LYS N 1 1
1 332 1 1 25 LYS NZ N 6.364 -0.217 10.183 1.00 . A A . 25 LYS NZ 1 1
1 333 1 1 25 LYS O O 5.688 4.286 6.722 1.00 . A A . 25 LYS O 1 1
1 334 1 1 26 TYR C C 5.066 6.952 5.795 1.00 . A A . 26 TYR C 1 1
1 335 1 1 26 TYR CA C 5.902 7.027 7.069 1.00 . A A . 26 TYR CA 1 1
1 336 1 1 26 TYR CB C 6.426 8.451 7.265 1.00 . A A . 26 TYR CB 1 1
1 337 1 1 26 TYR CD1 C 7.852 9.046 5.268 1.00 . A A . 26 TYR CD1 1 1
1 338 1 1 26 TYR CD2 C 5.694 10.042 5.445 1.00 . A A . 26 TYR CD2 1 1
1 339 1 1 26 TYR CE1 C 8.073 9.722 4.084 1.00 . A A . 26 TYR CE1 1 1
1 340 1 1 26 TYR CE2 C 5.905 10.721 4.261 1.00 . A A . 26 TYR CE2 1 1
1 341 1 1 26 TYR CG C 6.661 9.193 5.969 1.00 . A A . 26 TYR CG 1 1
1 342 1 1 26 TYR CZ C 7.096 10.558 3.584 1.00 . A A . 26 TYR CZ 1 1
1 343 1 1 26 TYR H H 7.927 6.415 7.118 1.00 . A A . 26 TYR H 1 1
1 344 1 1 26 TYR HA H 5.278 6.765 7.911 1.00 . A A . 26 TYR HA 1 1
1 345 1 1 26 TYR HB2 H 5.710 9.014 7.843 1.00 . A A . 26 TYR HB2 1 1
1 346 1 1 26 TYR HB3 H 7.363 8.411 7.800 1.00 . A A . 26 TYR HB3 1 1
1 347 1 1 26 TYR HD1 H 8.616 8.390 5.662 1.00 . A A . 26 TYR HD1 1 1
1 348 1 1 26 TYR HD2 H 4.763 10.167 5.978 1.00 . A A . 26 TYR HD2 1 1
1 349 1 1 26 TYR HE1 H 9.005 9.595 3.553 1.00 . A A . 26 TYR HE1 1 1
1 350 1 1 26 TYR HE2 H 5.141 11.376 3.870 1.00 . A A . 26 TYR HE2 1 1
1 351 1 1 26 TYR HH H 8.200 11.056 2.092 1.00 . A A . 26 TYR HH 1 1
1 352 1 1 26 TYR N N 7.011 6.082 7.021 1.00 . A A . 26 TYR N 1 1
1 353 1 1 26 TYR O O 3.836 6.982 5.844 1.00 . A A . 26 TYR O 1 1
1 354 1 1 26 TYR OH O 7.310 11.234 2.405 1.00 . A A . 26 TYR OH 1 1
1 355 1 1 27 GLN C C 3.983 5.697 3.388 1.00 . A A . 27 GLN C 1 1
1 356 1 1 27 GLN CA C 5.064 6.773 3.368 1.00 . A A . 27 GLN CA 1 1
1 357 1 1 27 GLN CB C 6.070 6.481 2.254 1.00 . A A . 27 GLN CB 1 1
1 358 1 1 27 GLN CD C 7.723 7.512 0.644 1.00 . A A . 27 GLN CD 1 1
1 359 1 1 27 GLN CG C 7.035 7.626 1.991 1.00 . A A . 27 GLN CG 1 1
1 360 1 1 27 GLN H H 6.722 6.834 4.682 1.00 . A A . 27 GLN H 1 1
1 361 1 1 27 GLN HA H 4.598 7.729 3.179 1.00 . A A . 27 GLN HA 1 1
1 362 1 1 27 GLN HB2 H 6.645 5.608 2.524 1.00 . A A . 27 GLN HB2 1 1
1 363 1 1 27 GLN HB3 H 5.530 6.279 1.341 1.00 . A A . 27 GLN HB3 1 1
1 364 1 1 27 GLN HE21 H 9.025 8.922 1.163 1.00 . A A . 27 GLN HE21 1 1
1 365 1 1 27 GLN HE22 H 9.226 8.259 -0.420 1.00 . A A . 27 GLN HE22 1 1
1 366 1 1 27 GLN HG2 H 6.488 8.556 2.020 1.00 . A A . 27 GLN HG2 1 1
1 367 1 1 27 GLN HG3 H 7.789 7.629 2.765 1.00 . A A . 27 GLN HG3 1 1
1 368 1 1 27 GLN N N 5.743 6.853 4.656 1.00 . A A . 27 GLN N 1 1
1 369 1 1 27 GLN NE2 N 8.763 8.312 0.441 1.00 . A A . 27 GLN NE2 1 1
1 370 1 1 27 GLN O O 2.998 5.777 2.653 1.00 . A A . 27 GLN O 1 1
1 371 1 1 27 GLN OE1 O 7.324 6.714 -0.204 1.00 . A A . 27 GLN OE1 1 1
1 372 1 1 28 LEU C C 2.125 3.933 5.360 1.00 . A A . 28 LEU C 1 1
1 373 1 1 28 LEU CA C 3.216 3.596 4.350 1.00 . A A . 28 LEU CA 1 1
1 374 1 1 28 LEU CB C 3.930 2.308 4.764 1.00 . A A . 28 LEU CB 1 1
1 375 1 1 28 LEU CD1 C 1.871 0.917 4.440 1.00 . A A . 28 LEU CD1 1 1
1 376 1 1 28 LEU CD2 C 3.858 -0.050 5.612 1.00 . A A . 28 LEU CD2 1 1
1 377 1 1 28 LEU CG C 3.046 1.212 5.359 1.00 . A A . 28 LEU CG 1 1
1 378 1 1 28 LEU H H 4.978 4.681 4.794 1.00 . A A . 28 LEU H 1 1
1 379 1 1 28 LEU HA H 2.761 3.450 3.382 1.00 . A A . 28 LEU HA 1 1
1 380 1 1 28 LEU HB2 H 4.415 1.903 3.890 1.00 . A A . 28 LEU HB2 1 1
1 381 1 1 28 LEU HB3 H 4.678 2.568 5.501 1.00 . A A . 28 LEU HB3 1 1
1 382 1 1 28 LEU HD11 H 1.578 1.821 3.929 1.00 . A A . 28 LEU HD11 1 1
1 383 1 1 28 LEU HD12 H 1.040 0.549 5.024 1.00 . A A . 28 LEU HD12 1 1
1 384 1 1 28 LEU HD13 H 2.160 0.170 3.715 1.00 . A A . 28 LEU HD13 1 1
1 385 1 1 28 LEU HD21 H 3.867 -0.266 6.670 1.00 . A A . 28 LEU HD21 1 1
1 386 1 1 28 LEU HD22 H 4.870 0.098 5.265 1.00 . A A . 28 LEU HD22 1 1
1 387 1 1 28 LEU HD23 H 3.412 -0.877 5.078 1.00 . A A . 28 LEU HD23 1 1
1 388 1 1 28 LEU HG H 2.650 1.552 6.307 1.00 . A A . 28 LEU HG 1 1
1 389 1 1 28 LEU N N 4.174 4.690 4.234 1.00 . A A . 28 LEU N 1 1
1 390 1 1 28 LEU O O 0.937 3.750 5.090 1.00 . A A . 28 LEU O 1 1
1 391 1 1 29 ILE C C 0.483 5.690 7.027 1.00 . A A . 29 ILE C 1 1
1 392 1 1 29 ILE CA C 1.591 4.795 7.572 1.00 . A A . 29 ILE CA 1 1
1 393 1 1 29 ILE CB C 2.295 5.519 8.735 1.00 . A A . 29 ILE CB 1 1
1 394 1 1 29 ILE CD1 C 4.320 4.000 8.996 1.00 . A A . 29 ILE CD1 1 1
1 395 1 1 29 ILE CG1 C 3.039 4.513 9.615 1.00 . A A . 29 ILE CG1 1 1
1 396 1 1 29 ILE CG2 C 1.286 6.306 9.557 1.00 . A A . 29 ILE CG2 1 1
1 397 1 1 29 ILE H H 3.494 4.552 6.679 1.00 . A A . 29 ILE H 1 1
1 398 1 1 29 ILE HA H 1.149 3.886 7.955 1.00 . A A . 29 ILE HA 1 1
1 399 1 1 29 ILE HB H 3.006 6.216 8.318 1.00 . A A . 29 ILE HB 1 1
1 400 1 1 29 ILE HD11 H 4.086 3.420 8.115 1.00 . A A . 29 ILE HD11 1 1
1 401 1 1 29 ILE HD12 H 4.947 4.835 8.721 1.00 . A A . 29 ILE HD12 1 1
1 402 1 1 29 ILE HD13 H 4.840 3.377 9.708 1.00 . A A . 29 ILE HD13 1 1
1 403 1 1 29 ILE HG12 H 3.289 4.981 10.554 1.00 . A A . 29 ILE HG12 1 1
1 404 1 1 29 ILE HG13 H 2.396 3.665 9.801 1.00 . A A . 29 ILE HG13 1 1
1 405 1 1 29 ILE HG21 H 1.599 6.324 10.591 1.00 . A A . 29 ILE HG21 1 1
1 406 1 1 29 ILE HG22 H 1.227 7.317 9.183 1.00 . A A . 29 ILE HG22 1 1
1 407 1 1 29 ILE HG23 H 0.316 5.838 9.483 1.00 . A A . 29 ILE HG23 1 1
1 408 1 1 29 ILE N N 2.534 4.429 6.523 1.00 . A A . 29 ILE N 1 1
1 409 1 1 29 ILE O O -0.699 5.458 7.282 1.00 . A A . 29 ILE O 1 1
1 410 1 1 30 SER C C -1.152 6.900 4.894 1.00 . A A . 30 SER C 1 1
1 411 1 1 30 SER CA C -0.087 7.645 5.693 1.00 . A A . 30 SER CA 1 1
1 412 1 1 30 SER CB C 0.630 8.654 4.794 1.00 . A A . 30 SER CB 1 1
1 413 1 1 30 SER H H 1.830 6.846 6.106 1.00 . A A . 30 SER H 1 1
1 414 1 1 30 SER HA H -0.566 8.174 6.503 1.00 . A A . 30 SER HA 1 1
1 415 1 1 30 SER HB2 H 1.429 9.123 5.348 1.00 . A A . 30 SER HB2 1 1
1 416 1 1 30 SER HB3 H 1.039 8.140 3.936 1.00 . A A . 30 SER HB3 1 1
1 417 1 1 30 SER HG H -0.974 9.764 4.978 1.00 . A A . 30 SER HG 1 1
1 418 1 1 30 SER N N 0.873 6.713 6.274 1.00 . A A . 30 SER N 1 1
1 419 1 1 30 SER O O -2.304 7.329 4.822 1.00 . A A . 30 SER O 1 1
1 420 1 1 30 SER OG O -0.262 9.658 4.342 1.00 . A A . 30 SER OG 1 1
1 421 1 1 31 HIS C C -2.623 4.184 4.399 1.00 . A A . 31 HIS C 1 1
1 422 1 1 31 HIS CA C -1.677 4.975 3.499 1.00 . A A . 31 HIS CA 1 1
1 423 1 1 31 HIS CB C -0.900 4.021 2.593 1.00 . A A . 31 HIS CB 1 1
1 424 1 1 31 HIS CD2 C -1.939 1.663 2.296 1.00 . A A . 31 HIS CD2 1 1
1 425 1 1 31 HIS CE1 C -3.174 2.077 0.533 1.00 . A A . 31 HIS CE1 1 1
1 426 1 1 31 HIS CG C -1.753 2.962 1.965 1.00 . A A . 31 HIS CG 1 1
1 427 1 1 31 HIS H H 0.173 5.491 4.388 1.00 . A A . 31 HIS H 1 1
1 428 1 1 31 HIS HA H -2.261 5.645 2.886 1.00 . A A . 31 HIS HA 1 1
1 429 1 1 31 HIS HB2 H -0.437 4.587 1.798 1.00 . A A . 31 HIS HB2 1 1
1 430 1 1 31 HIS HB3 H -0.132 3.529 3.173 1.00 . A A . 31 HIS HB3 1 1
1 431 1 1 31 HIS HD1 H -2.622 4.041 0.377 1.00 . A A . 31 HIS HD1 1 1
1 432 1 1 31 HIS HD2 H -1.476 1.138 3.120 1.00 . A A . 31 HIS HD2 1 1
1 433 1 1 31 HIS HE1 H -3.860 1.957 -0.293 1.00 . A A . 31 HIS HE1 1 1
1 434 1 1 31 HIS N N -0.758 5.781 4.294 1.00 . A A . 31 HIS N 1 1
1 435 1 1 31 HIS ND1 N -2.540 3.190 0.855 1.00 . A A . 31 HIS ND1 1 1
1 436 1 1 31 HIS NE2 N -2.827 1.135 1.391 1.00 . A A . 31 HIS NE2 1 1
1 437 1 1 31 HIS O O -3.837 4.193 4.198 1.00 . A A . 31 HIS O 1 1
1 438 1 1 32 GLN C C -4.028 3.510 6.857 1.00 . A A . 32 GLN C 1 1
1 439 1 1 32 GLN CA C -2.850 2.705 6.318 1.00 . A A . 32 GLN CA 1 1
1 440 1 1 32 GLN CB C -1.978 2.215 7.476 1.00 . A A . 32 GLN CB 1 1
1 441 1 1 32 GLN CD C -0.176 0.574 8.141 1.00 . A A . 32 GLN CD 1 1
1 442 1 1 32 GLN CG C -0.763 1.420 7.028 1.00 . A A . 32 GLN CG 1 1
1 443 1 1 32 GLN H H -1.084 3.535 5.498 1.00 . A A . 32 GLN H 1 1
1 444 1 1 32 GLN HA H -3.230 1.850 5.779 1.00 . A A . 32 GLN HA 1 1
1 445 1 1 32 GLN HB2 H -1.635 3.070 8.039 1.00 . A A . 32 GLN HB2 1 1
1 446 1 1 32 GLN HB3 H -2.576 1.586 8.119 1.00 . A A . 32 GLN HB3 1 1
1 447 1 1 32 GLN HE21 H -0.426 -1.073 7.055 1.00 . A A . 32 GLN HE21 1 1
1 448 1 1 32 GLN HE22 H 0.273 -1.303 8.618 1.00 . A A . 32 GLN HE22 1 1
1 449 1 1 32 GLN HG2 H -1.054 0.768 6.217 1.00 . A A . 32 GLN HG2 1 1
1 450 1 1 32 GLN HG3 H -0.006 2.108 6.681 1.00 . A A . 32 GLN HG3 1 1
1 451 1 1 32 GLN N N -2.057 3.502 5.389 1.00 . A A . 32 GLN N 1 1
1 452 1 1 32 GLN NE2 N -0.103 -0.733 7.916 1.00 . A A . 32 GLN NE2 1 1
1 453 1 1 32 GLN O O -5.053 2.946 7.240 1.00 . A A . 32 GLN O 1 1
1 454 1 1 32 GLN OE1 O 0.206 1.089 9.192 1.00 . A A . 32 GLN OE1 1 1
1 455 1 1 33 ARG C C -6.242 5.444 6.659 1.00 . A A . 33 ARG C 1 1
1 456 1 1 33 ARG CA C -4.924 5.711 7.379 1.00 . A A . 33 ARG CA 1 1
1 457 1 1 33 ARG CB C -4.518 7.175 7.197 1.00 . A A . 33 ARG CB 1 1
1 458 1 1 33 ARG CD C -3.146 7.376 9.293 1.00 . A A . 33 ARG CD 1 1
1 459 1 1 33 ARG CG C -3.153 7.506 7.778 1.00 . A A . 33 ARG CG 1 1
1 460 1 1 33 ARG CZ C -3.716 8.727 11.266 1.00 . A A . 33 ARG CZ 1 1
1 461 1 1 33 ARG H H -3.032 5.219 6.566 1.00 . A A . 33 ARG H 1 1
1 462 1 1 33 ARG HA H -5.056 5.512 8.432 1.00 . A A . 33 ARG HA 1 1
1 463 1 1 33 ARG HB2 H -4.500 7.402 6.141 1.00 . A A . 33 ARG HB2 1 1
1 464 1 1 33 ARG HB3 H -5.252 7.802 7.679 1.00 . A A . 33 ARG HB3 1 1
1 465 1 1 33 ARG HD2 H -3.803 6.566 9.574 1.00 . A A . 33 ARG HD2 1 1
1 466 1 1 33 ARG HD3 H -2.141 7.153 9.617 1.00 . A A . 33 ARG HD3 1 1
1 467 1 1 33 ARG HE H -3.819 9.365 9.380 1.00 . A A . 33 ARG HE 1 1
1 468 1 1 33 ARG HG2 H -2.422 6.826 7.366 1.00 . A A . 33 ARG HG2 1 1
1 469 1 1 33 ARG HG3 H -2.895 8.520 7.511 1.00 . A A . 33 ARG HG3 1 1
1 470 1 1 33 ARG HH11 H -3.107 6.844 11.672 1.00 . A A . 33 ARG HH11 1 1
1 471 1 1 33 ARG HH12 H -3.512 7.807 13.054 1.00 . A A . 33 ARG HH12 1 1
1 472 1 1 33 ARG HH21 H -4.355 10.643 11.192 1.00 . A A . 33 ARG HH21 1 1
1 473 1 1 33 ARG HH22 H -4.222 9.967 12.780 1.00 . A A . 33 ARG HH22 1 1
1 474 1 1 33 ARG N N -3.873 4.829 6.885 1.00 . A A . 33 ARG N 1 1
1 475 1 1 33 ARG NE N -3.596 8.600 9.949 1.00 . A A . 33 ARG NE 1 1
1 476 1 1 33 ARG NH1 N -3.422 7.709 12.063 1.00 . A A . 33 ARG NH1 1 1
1 477 1 1 33 ARG NH2 N -4.132 9.873 11.789 1.00 . A A . 33 ARG NH2 1 1
1 478 1 1 33 ARG O O -7.319 5.586 7.239 1.00 . A A . 33 ARG O 1 1
1 479 1 1 34 THR C C -8.061 3.535 5.107 1.00 . A A . 34 THR C 1 1
1 480 1 1 34 THR CA C -7.333 4.770 4.590 1.00 . A A . 34 THR CA 1 1
1 481 1 1 34 THR CB C -6.971 4.556 3.109 1.00 . A A . 34 THR CB 1 1
1 482 1 1 34 THR CG2 C -6.027 5.644 2.620 1.00 . A A . 34 THR CG2 1 1
1 483 1 1 34 THR H H -5.262 4.961 4.985 1.00 . A A . 34 THR H 1 1
1 484 1 1 34 THR HA H -7.995 5.621 4.659 1.00 . A A . 34 THR HA 1 1
1 485 1 1 34 THR HB H -7.879 4.597 2.523 1.00 . A A . 34 THR HB 1 1
1 486 1 1 34 THR HG1 H -7.024 2.638 2.655 1.00 . A A . 34 THR HG1 1 1
1 487 1 1 34 THR HG21 H -5.316 5.218 1.928 1.00 . A A . 34 THR HG21 1 1
1 488 1 1 34 THR HG22 H -5.500 6.068 3.461 1.00 . A A . 34 THR HG22 1 1
1 489 1 1 34 THR HG23 H -6.595 6.417 2.123 1.00 . A A . 34 THR HG23 1 1
1 490 1 1 34 THR N N -6.149 5.056 5.391 1.00 . A A . 34 THR N 1 1
1 491 1 1 34 THR O O -9.288 3.450 5.038 1.00 . A A . 34 THR O 1 1
1 492 1 1 34 THR OG1 O -6.360 3.273 2.934 1.00 . A A . 34 THR OG1 1 1
1 493 1 1 35 HIS C C -8.501 1.586 7.528 1.00 . A A . 35 HIS C 1 1
1 494 1 1 35 HIS CA C -7.873 1.347 6.158 1.00 . A A . 35 HIS CA 1 1
1 495 1 1 35 HIS CB C -6.800 0.261 6.258 1.00 . A A . 35 HIS CB 1 1
1 496 1 1 35 HIS CD2 C -5.225 -0.173 4.244 1.00 . A A . 35 HIS CD2 1 1
1 497 1 1 35 HIS CE1 C -6.573 -1.420 3.047 1.00 . A A . 35 HIS CE1 1 1
1 498 1 1 35 HIS CG C -6.385 -0.295 4.931 1.00 . A A . 35 HIS CG 1 1
1 499 1 1 35 HIS H H -6.327 2.704 5.655 1.00 . A A . 35 HIS H 1 1
1 500 1 1 35 HIS HA H -8.642 1.018 5.476 1.00 . A A . 35 HIS HA 1 1
1 501 1 1 35 HIS HB2 H -5.923 0.674 6.734 1.00 . A A . 35 HIS HB2 1 1
1 502 1 1 35 HIS HB3 H -7.178 -0.555 6.858 1.00 . A A . 35 HIS HB3 1 1
1 503 1 1 35 HIS HD1 H -8.122 -1.352 4.380 1.00 . A A . 35 HIS HD1 1 1
1 504 1 1 35 HIS HD2 H -4.349 0.379 4.556 1.00 . A A . 35 HIS HD2 1 1
1 505 1 1 35 HIS HE1 H -6.970 -2.033 2.251 1.00 . A A . 35 HIS HE1 1 1
1 506 1 1 35 HIS N N -7.299 2.578 5.627 1.00 . A A . 35 HIS N 1 1
1 507 1 1 35 HIS ND1 N -7.209 -1.081 4.154 1.00 . A A . 35 HIS ND1 1 1
1 508 1 1 35 HIS NE2 N -5.367 -0.882 3.077 1.00 . A A . 35 HIS NE2 1 1
1 509 1 1 35 HIS O O -9.440 0.894 7.920 1.00 . A A . 35 HIS O 1 1
1 510 1 1 36 ALA C C -9.979 3.204 9.529 1.00 . A A . 36 ALA C 1 1
1 511 1 1 36 ALA CA C -8.485 2.901 9.575 1.00 . A A . 36 ALA CA 1 1
1 512 1 1 36 ALA CB C -7.723 4.084 10.154 1.00 . A A . 36 ALA CB 1 1
1 513 1 1 36 ALA H H -7.227 3.086 7.884 1.00 . A A . 36 ALA H 1 1
1 514 1 1 36 ALA HA H -8.321 2.048 10.219 1.00 . A A . 36 ALA HA 1 1
1 515 1 1 36 ALA HB1 H -7.205 3.774 11.050 1.00 . A A . 36 ALA HB1 1 1
1 516 1 1 36 ALA HB2 H -7.006 4.438 9.428 1.00 . A A . 36 ALA HB2 1 1
1 517 1 1 36 ALA HB3 H -8.416 4.876 10.393 1.00 . A A . 36 ALA HB3 1 1
1 518 1 1 36 ALA N N -7.975 2.570 8.251 1.00 . A A . 36 ALA N 1 1
1 519 1 1 36 ALA O O -10.418 4.104 8.814 1.00 . A A . 36 ALA O 1 1
1 520 1 1 37 GLY C C -12.944 1.411 10.779 1.00 . A A . 37 GLY C 1 1
1 521 1 1 37 GLY CA C -12.193 2.647 10.325 1.00 . A A . 37 GLY CA 1 1
1 522 1 1 37 GLY H H -10.351 1.741 10.844 1.00 . A A . 37 GLY H 1 1
1 523 1 1 37 GLY HA2 H -12.417 3.460 11.000 1.00 . A A . 37 GLY HA2 1 1
1 524 1 1 37 GLY HA3 H -12.528 2.913 9.334 1.00 . A A . 37 GLY HA3 1 1
1 525 1 1 37 GLY N N -10.756 2.444 10.295 1.00 . A A . 37 GLY N 1 1
1 526 1 1 37 GLY O O -13.847 1.496 11.610 1.00 . A A . 37 GLY O 1 1
1 527 1 1 38 GLU C C -12.261 -2.175 10.394 1.00 . A A . 38 GLU C 1 1
1 528 1 1 38 GLU CA C -13.216 -1.000 10.585 1.00 . A A . 38 GLU CA 1 1
1 529 1 1 38 GLU CB C -14.473 -1.208 9.738 1.00 . A A . 38 GLU CB 1 1
1 530 1 1 38 GLU CD C -13.832 -0.312 7.464 1.00 . A A . 38 GLU CD 1 1
1 531 1 1 38 GLU CG C -14.180 -1.539 8.284 1.00 . A A . 38 GLU CG 1 1
1 532 1 1 38 GLU H H -11.842 0.255 9.575 1.00 . A A . 38 GLU H 1 1
1 533 1 1 38 GLU HA H -13.499 -0.947 11.625 1.00 . A A . 38 GLU HA 1 1
1 534 1 1 38 GLU HB2 H -15.049 -2.017 10.162 1.00 . A A . 38 GLU HB2 1 1
1 535 1 1 38 GLU HB3 H -15.065 -0.305 9.766 1.00 . A A . 38 GLU HB3 1 1
1 536 1 1 38 GLU HG2 H -13.348 -2.226 8.246 1.00 . A A . 38 GLU HG2 1 1
1 537 1 1 38 GLU HG3 H -15.052 -2.007 7.852 1.00 . A A . 38 GLU HG3 1 1
1 538 1 1 38 GLU N N -12.569 0.259 10.232 1.00 . A A . 38 GLU N 1 1
1 539 1 1 38 GLU O O -11.347 -2.120 9.571 1.00 . A A . 38 GLU O 1 1
1 540 1 1 38 GLU OE1 O -14.265 0.797 7.842 1.00 . A A . 38 GLU OE1 1 1
1 541 1 1 38 GLU OE2 O -13.126 -0.461 6.445 1.00 . A A . 38 GLU OE2 1 1
1 542 1 1 39 LYS C C -12.175 -5.398 10.031 1.00 . A A . 39 LYS C 1 1
1 543 1 1 39 LYS CA C -11.640 -4.427 11.078 1.00 . A A . 39 LYS CA 1 1
1 544 1 1 39 LYS CB C -11.565 -5.119 12.440 1.00 . A A . 39 LYS CB 1 1
1 545 1 1 39 LYS CD C -10.738 -5.022 14.810 1.00 . A A . 39 LYS CD 1 1
1 546 1 1 39 LYS CE C -10.651 -4.117 16.029 1.00 . A A . 39 LYS CE 1 1
1 547 1 1 39 LYS CG C -11.027 -4.229 13.547 1.00 . A A . 39 LYS CG 1 1
1 548 1 1 39 LYS H H -13.224 -3.221 11.799 1.00 . A A . 39 LYS H 1 1
1 549 1 1 39 LYS HA H -10.648 -4.114 10.788 1.00 . A A . 39 LYS HA 1 1
1 550 1 1 39 LYS HB2 H -12.556 -5.446 12.719 1.00 . A A . 39 LYS HB2 1 1
1 551 1 1 39 LYS HB3 H -10.921 -5.983 12.357 1.00 . A A . 39 LYS HB3 1 1
1 552 1 1 39 LYS HD2 H -11.530 -5.739 14.964 1.00 . A A . 39 LYS HD2 1 1
1 553 1 1 39 LYS HD3 H -9.797 -5.542 14.691 1.00 . A A . 39 LYS HD3 1 1
1 554 1 1 39 LYS HE2 H -10.087 -3.235 15.767 1.00 . A A . 39 LYS HE2 1 1
1 555 1 1 39 LYS HE3 H -11.651 -3.831 16.321 1.00 . A A . 39 LYS HE3 1 1
1 556 1 1 39 LYS HG2 H -10.113 -3.763 13.210 1.00 . A A . 39 LYS HG2 1 1
1 557 1 1 39 LYS HG3 H -11.760 -3.467 13.771 1.00 . A A . 39 LYS HG3 1 1
1 558 1 1 39 LYS HZ1 H -9.745 -5.773 16.923 1.00 . A A . 39 LYS HZ1 1 1
1 559 1 1 39 LYS HZ2 H -10.620 -4.806 18.001 1.00 . A A . 39 LYS HZ2 1 1
1 560 1 1 39 LYS HZ3 H -9.113 -4.289 17.433 1.00 . A A . 39 LYS HZ3 1 1
1 561 1 1 39 LYS N N -12.479 -3.237 11.161 1.00 . A A . 39 LYS N 1 1
1 562 1 1 39 LYS NZ N -9.986 -4.794 17.177 1.00 . A A . 39 LYS NZ 1 1
1 563 1 1 39 LYS O O -13.380 -5.621 9.915 1.00 . A A . 39 LYS O 1 1
1 564 1 1 40 PRO C C -12.129 -8.269 8.769 1.00 . A A . 40 PRO C 1 1
1 565 1 1 40 PRO CA C -11.617 -6.950 8.200 1.00 . A A . 40 PRO CA 1 1
1 566 1 1 40 PRO CB C -10.298 -7.166 7.454 1.00 . A A . 40 PRO CB 1 1
1 567 1 1 40 PRO CD C -9.806 -5.772 9.332 1.00 . A A . 40 PRO CD 1 1
1 568 1 1 40 PRO CG C -9.240 -6.855 8.456 1.00 . A A . 40 PRO CG 1 1
1 569 1 1 40 PRO HA H -12.353 -6.541 7.523 1.00 . A A . 40 PRO HA 1 1
1 570 1 1 40 PRO HB2 H -10.236 -8.191 7.117 1.00 . A A . 40 PRO HB2 1 1
1 571 1 1 40 PRO HB3 H -10.246 -6.500 6.606 1.00 . A A . 40 PRO HB3 1 1
1 572 1 1 40 PRO HD2 H -9.456 -5.887 10.347 1.00 . A A . 40 PRO HD2 1 1
1 573 1 1 40 PRO HD3 H -9.541 -4.798 8.948 1.00 . A A . 40 PRO HD3 1 1
1 574 1 1 40 PRO HG2 H -9.019 -7.734 9.041 1.00 . A A . 40 PRO HG2 1 1
1 575 1 1 40 PRO HG3 H -8.351 -6.504 7.953 1.00 . A A . 40 PRO HG3 1 1
1 576 1 1 40 PRO N N -11.260 -5.991 9.250 1.00 . A A . 40 PRO N 1 1
1 577 1 1 40 PRO O O -12.334 -8.397 9.976 1.00 . A A . 40 PRO O 1 1
1 578 1 1 41 SER C C -11.709 -11.593 8.266 1.00 . A A . 41 SER C 1 1
1 579 1 1 41 SER CA C -12.826 -10.555 8.307 1.00 . A A . 41 SER CA 1 1
1 580 1 1 41 SER CB C -13.983 -10.997 7.408 1.00 . A A . 41 SER CB 1 1
1 581 1 1 41 SER H H -12.153 -9.082 6.943 1.00 . A A . 41 SER H 1 1
1 582 1 1 41 SER HA H -13.184 -10.467 9.322 1.00 . A A . 41 SER HA 1 1
1 583 1 1 41 SER HB2 H -14.379 -11.933 7.770 1.00 . A A . 41 SER HB2 1 1
1 584 1 1 41 SER HB3 H -14.758 -10.245 7.428 1.00 . A A . 41 SER HB3 1 1
1 585 1 1 41 SER HG H -14.089 -11.842 5.644 1.00 . A A . 41 SER HG 1 1
1 586 1 1 41 SER N N -12.335 -9.246 7.892 1.00 . A A . 41 SER N 1 1
1 587 1 1 41 SER O O -11.456 -12.208 7.231 1.00 . A A . 41 SER O 1 1
1 588 1 1 41 SER OG O -13.550 -11.172 6.070 1.00 . A A . 41 SER OG 1 1
1 589 1 1 42 GLY C C -10.353 -14.000 10.231 1.00 . A A . 42 GLY C 1 1
1 590 1 1 42 GLY CA C -9.961 -12.746 9.475 1.00 . A A . 42 GLY CA 1 1
1 591 1 1 42 GLY H H -11.290 -11.263 10.196 1.00 . A A . 42 GLY H 1 1
1 592 1 1 42 GLY HA2 H -9.668 -13.019 8.473 1.00 . A A . 42 GLY HA2 1 1
1 593 1 1 42 GLY HA3 H -9.120 -12.287 9.973 1.00 . A A . 42 GLY HA3 1 1
1 594 1 1 42 GLY N N -11.044 -11.782 9.402 1.00 . A A . 42 GLY N 1 1
1 595 1 1 42 GLY O O -10.899 -14.947 9.665 1.00 . A A . 42 GLY O 1 1
1 596 1 1 43 PRO C C -11.885 -15.322 12.627 1.00 . A A . 43 PRO C 1 1
1 597 1 1 43 PRO CA C -10.385 -15.161 12.404 1.00 . A A . 43 PRO CA 1 1
1 598 1 1 43 PRO CB C -9.683 -14.817 13.721 1.00 . A A . 43 PRO CB 1 1
1 599 1 1 43 PRO CD C -9.418 -12.925 12.283 1.00 . A A . 43 PRO CD 1 1
1 600 1 1 43 PRO CG C -9.588 -13.330 13.721 1.00 . A A . 43 PRO CG 1 1
1 601 1 1 43 PRO HA H -9.980 -16.081 12.008 1.00 . A A . 43 PRO HA 1 1
1 602 1 1 43 PRO HB2 H -10.274 -15.176 14.551 1.00 . A A . 43 PRO HB2 1 1
1 603 1 1 43 PRO HB3 H -8.706 -15.275 13.742 1.00 . A A . 43 PRO HB3 1 1
1 604 1 1 43 PRO HD2 H -9.913 -11.984 12.096 1.00 . A A . 43 PRO HD2 1 1
1 605 1 1 43 PRO HD3 H -8.370 -12.860 12.031 1.00 . A A . 43 PRO HD3 1 1
1 606 1 1 43 PRO HG2 H -10.493 -12.904 14.127 1.00 . A A . 43 PRO HG2 1 1
1 607 1 1 43 PRO HG3 H -8.732 -13.018 14.302 1.00 . A A . 43 PRO HG3 1 1
1 608 1 1 43 PRO N N -10.069 -14.019 11.542 1.00 . A A . 43 PRO N 1 1
1 609 1 1 43 PRO O O -12.658 -14.390 12.407 1.00 . A A . 43 PRO O 1 1
1 610 1 1 44 SER C C -14.542 -16.477 12.083 1.00 . A A . 44 SER C 1 1
1 611 1 1 44 SER CA C -13.698 -16.794 13.314 1.00 . A A . 44 SER CA 1 1
1 612 1 1 44 SER CB C -14.199 -15.984 14.512 1.00 . A A . 44 SER CB 1 1
1 613 1 1 44 SER H H -11.625 -17.213 13.221 1.00 . A A . 44 SER H 1 1
1 614 1 1 44 SER HA H -13.790 -17.846 13.538 1.00 . A A . 44 SER HA 1 1
1 615 1 1 44 SER HB2 H -14.226 -14.937 14.249 1.00 . A A . 44 SER HB2 1 1
1 616 1 1 44 SER HB3 H -15.193 -16.315 14.775 1.00 . A A . 44 SER HB3 1 1
1 617 1 1 44 SER HG H -12.558 -15.620 15.518 1.00 . A A . 44 SER HG 1 1
1 618 1 1 44 SER N N -12.290 -16.510 13.065 1.00 . A A . 44 SER N 1 1
1 619 1 1 44 SER O O -15.639 -15.930 12.193 1.00 . A A . 44 SER O 1 1
1 620 1 1 44 SER OG O -13.349 -16.152 15.632 1.00 . A A . 44 SER OG 1 1
1 621 1 1 45 SER C C -13.986 -17.215 8.485 1.00 . A A . 45 SER C 1 1
1 622 1 1 45 SER CA C -14.724 -16.576 9.657 1.00 . A A . 45 SER CA 1 1
1 623 1 1 45 SER CB C -14.872 -15.071 9.423 1.00 . A A . 45 SER CB 1 1
1 624 1 1 45 SER H H -13.142 -17.258 10.888 1.00 . A A . 45 SER H 1 1
1 625 1 1 45 SER HA H -15.706 -17.018 9.734 1.00 . A A . 45 SER HA 1 1
1 626 1 1 45 SER HB2 H -15.111 -14.586 10.356 1.00 . A A . 45 SER HB2 1 1
1 627 1 1 45 SER HB3 H -13.942 -14.676 9.039 1.00 . A A . 45 SER HB3 1 1
1 628 1 1 45 SER HG H -15.768 -13.931 8.106 1.00 . A A . 45 SER HG 1 1
1 629 1 1 45 SER N N -14.021 -16.825 10.911 1.00 . A A . 45 SER N 1 1
1 630 1 1 45 SER O O -12.891 -17.752 8.644 1.00 . A A . 45 SER O 1 1
1 631 1 1 45 SER OG O -15.904 -14.800 8.490 1.00 . A A . 45 SER OG 1 1
1 632 1 1 46 GLY C C -12.879 -16.857 5.558 1.00 . A A . 46 GLY C 1 1
1 633 1 1 46 GLY CA C -13.985 -17.728 6.122 1.00 . A A . 46 GLY CA 1 1
1 634 1 1 46 GLY H H -15.469 -16.710 7.237 1.00 . A A . 46 GLY H 1 1
1 635 1 1 46 GLY HA2 H -13.574 -18.693 6.376 1.00 . A A . 46 GLY HA2 1 1
1 636 1 1 46 GLY HA3 H -14.745 -17.859 5.365 1.00 . A A . 46 GLY HA3 1 1
1 637 1 1 46 GLY N N -14.596 -17.152 7.305 1.00 . A A . 46 GLY N 1 1
1 638 1 1 46 GLY O O -11.709 -17.207 5.702 1.00 . A A . 46 GLY O 1 1
1 639 2 2 1 ZN ZN ZN -3.131 -0.938 2.422 1.00 . B A . 201 ZN ZN 1 1
2 640 1 1 1 GLY C C 1.239 -19.551 -15.920 1.00 . A A . 1 GLY C 1 1
2 641 1 1 1 GLY CA C -0.159 -20.094 -15.700 1.00 . A A . 1 GLY CA 1 1
2 642 1 1 1 GLY H1 H 0.353 -21.770 -16.889 1.00 . A A . 1 GLY H1 1 1
2 643 1 1 1 GLY HA2 H -0.875 -19.379 -16.077 1.00 . A A . 1 GLY HA2 1 1
2 644 1 1 1 GLY HA3 H -0.319 -20.225 -14.640 1.00 . A A . 1 GLY HA3 1 1
2 645 1 1 1 GLY N N -0.371 -21.366 -16.366 1.00 . A A . 1 GLY N 1 1
2 646 1 1 1 GLY O O 2.153 -20.295 -16.273 1.00 . A A . 1 GLY O 1 1
2 647 1 1 2 SER C C 3.185 -16.978 -14.590 1.00 . A A . 2 SER C 1 1
2 648 1 1 2 SER CA C 2.702 -17.605 -15.894 1.00 . A A . 2 SER CA 1 1
2 649 1 1 2 SER CB C 2.615 -16.537 -16.985 1.00 . A A . 2 SER CB 1 1
2 650 1 1 2 SER H H 0.638 -17.708 -15.430 1.00 . A A . 2 SER H 1 1
2 651 1 1 2 SER HA H 3.408 -18.363 -16.198 1.00 . A A . 2 SER HA 1 1
2 652 1 1 2 SER HB2 H 2.108 -16.946 -17.846 1.00 . A A . 2 SER HB2 1 1
2 653 1 1 2 SER HB3 H 2.061 -15.688 -16.611 1.00 . A A . 2 SER HB3 1 1
2 654 1 1 2 SER HG H 3.930 -15.144 -17.396 1.00 . A A . 2 SER HG 1 1
2 655 1 1 2 SER N N 1.406 -18.249 -15.711 1.00 . A A . 2 SER N 1 1
2 656 1 1 2 SER O O 2.544 -16.080 -14.045 1.00 . A A . 2 SER O 1 1
2 657 1 1 2 SER OG O 3.906 -16.104 -17.379 1.00 . A A . 2 SER OG 1 1
2 658 1 1 3 SER C C 6.405 -17.136 -12.832 1.00 . A A . 3 SER C 1 1
2 659 1 1 3 SER CA C 4.891 -16.948 -12.853 1.00 . A A . 3 SER CA 1 1
2 660 1 1 3 SER CB C 4.261 -17.654 -11.651 1.00 . A A . 3 SER CB 1 1
2 661 1 1 3 SER H H 4.787 -18.174 -14.576 1.00 . A A . 3 SER H 1 1
2 662 1 1 3 SER HA H 4.670 -15.892 -12.796 1.00 . A A . 3 SER HA 1 1
2 663 1 1 3 SER HB2 H 3.215 -17.392 -11.591 1.00 . A A . 3 SER HB2 1 1
2 664 1 1 3 SER HB3 H 4.358 -18.723 -11.773 1.00 . A A . 3 SER HB3 1 1
2 665 1 1 3 SER HG H 5.827 -17.509 -10.483 1.00 . A A . 3 SER HG 1 1
2 666 1 1 3 SER N N 4.322 -17.458 -14.095 1.00 . A A . 3 SER N 1 1
2 667 1 1 3 SER O O 6.907 -18.244 -13.013 1.00 . A A . 3 SER O 1 1
2 668 1 1 3 SER OG O 4.898 -17.272 -10.444 1.00 . A A . 3 SER OG 1 1
2 669 1 1 4 GLY C C 9.202 -14.805 -12.108 1.00 . A A . 4 GLY C 1 1
2 670 1 1 4 GLY CA C 8.577 -16.107 -12.567 1.00 . A A . 4 GLY CA 1 1
2 671 1 1 4 GLY H H 6.673 -15.185 -12.470 1.00 . A A . 4 GLY H 1 1
2 672 1 1 4 GLY HA2 H 8.872 -16.895 -11.890 1.00 . A A . 4 GLY HA2 1 1
2 673 1 1 4 GLY HA3 H 8.944 -16.339 -13.556 1.00 . A A . 4 GLY HA3 1 1
2 674 1 1 4 GLY N N 7.128 -16.042 -12.608 1.00 . A A . 4 GLY N 1 1
2 675 1 1 4 GLY O O 10.147 -14.807 -11.318 1.00 . A A . 4 GLY O 1 1
2 676 1 1 5 SER C C 9.578 -12.328 -10.768 1.00 . A A . 5 SER C 1 1
2 677 1 1 5 SER CA C 9.192 -12.374 -12.243 1.00 . A A . 5 SER CA 1 1
2 678 1 1 5 SER CB C 8.151 -11.295 -12.544 1.00 . A A . 5 SER CB 1 1
2 679 1 1 5 SER H H 7.923 -13.754 -13.229 1.00 . A A . 5 SER H 1 1
2 680 1 1 5 SER HA H 10.073 -12.189 -12.840 1.00 . A A . 5 SER HA 1 1
2 681 1 1 5 SER HB2 H 7.667 -11.516 -13.483 1.00 . A A . 5 SER HB2 1 1
2 682 1 1 5 SER HB3 H 7.414 -11.279 -11.754 1.00 . A A . 5 SER HB3 1 1
2 683 1 1 5 SER HG H 8.102 -9.373 -12.921 1.00 . A A . 5 SER HG 1 1
2 684 1 1 5 SER N N 8.676 -13.690 -12.604 1.00 . A A . 5 SER N 1 1
2 685 1 1 5 SER O O 8.718 -12.232 -9.893 1.00 . A A . 5 SER O 1 1
2 686 1 1 5 SER OG O 8.754 -10.015 -12.631 1.00 . A A . 5 SER OG 1 1
2 687 1 1 6 SER C C 11.962 -10.996 -8.797 1.00 . A A . 6 SER C 1 1
2 688 1 1 6 SER CA C 11.380 -12.366 -9.132 1.00 . A A . 6 SER CA 1 1
2 689 1 1 6 SER CB C 12.444 -13.448 -8.932 1.00 . A A . 6 SER CB 1 1
2 690 1 1 6 SER H H 11.515 -12.472 -11.242 1.00 . A A . 6 SER H 1 1
2 691 1 1 6 SER HA H 10.550 -12.564 -8.470 1.00 . A A . 6 SER HA 1 1
2 692 1 1 6 SER HB2 H 13.281 -13.250 -9.585 1.00 . A A . 6 SER HB2 1 1
2 693 1 1 6 SER HB3 H 12.777 -13.435 -7.905 1.00 . A A . 6 SER HB3 1 1
2 694 1 1 6 SER HG H 12.612 -15.267 -9.638 1.00 . A A . 6 SER HG 1 1
2 695 1 1 6 SER N N 10.879 -12.397 -10.501 1.00 . A A . 6 SER N 1 1
2 696 1 1 6 SER O O 13.015 -10.893 -8.169 1.00 . A A . 6 SER O 1 1
2 697 1 1 6 SER OG O 11.927 -14.733 -9.229 1.00 . A A . 6 SER OG 1 1
2 698 1 1 7 GLY C C 11.236 -8.063 -7.628 1.00 . A A . 7 GLY C 1 1
2 699 1 1 7 GLY CA C 11.730 -8.595 -8.959 1.00 . A A . 7 GLY CA 1 1
2 700 1 1 7 GLY H H 10.435 -10.088 -9.719 1.00 . A A . 7 GLY H 1 1
2 701 1 1 7 GLY HA2 H 12.810 -8.589 -8.959 1.00 . A A . 7 GLY HA2 1 1
2 702 1 1 7 GLY HA3 H 11.376 -7.946 -9.746 1.00 . A A . 7 GLY HA3 1 1
2 703 1 1 7 GLY N N 11.268 -9.945 -9.222 1.00 . A A . 7 GLY N 1 1
2 704 1 1 7 GLY O O 10.044 -8.128 -7.328 1.00 . A A . 7 GLY O 1 1
2 705 1 1 8 THR C C 12.074 -5.492 -5.458 1.00 . A A . 8 THR C 1 1
2 706 1 1 8 THR CA C 11.808 -6.991 -5.519 1.00 . A A . 8 THR CA 1 1
2 707 1 1 8 THR CB C 12.598 -7.687 -4.394 1.00 . A A . 8 THR CB 1 1
2 708 1 1 8 THR CG2 C 12.125 -9.121 -4.208 1.00 . A A . 8 THR CG2 1 1
2 709 1 1 8 THR H H 13.090 -7.511 -7.121 1.00 . A A . 8 THR H 1 1
2 710 1 1 8 THR HA H 10.755 -7.168 -5.354 1.00 . A A . 8 THR HA 1 1
2 711 1 1 8 THR HB H 12.432 -7.147 -3.472 1.00 . A A . 8 THR HB 1 1
2 712 1 1 8 THR HG1 H 14.192 -6.936 -5.278 1.00 . A A . 8 THR HG1 1 1
2 713 1 1 8 THR HG21 H 12.372 -9.697 -5.087 1.00 . A A . 8 THR HG21 1 1
2 714 1 1 8 THR HG22 H 11.056 -9.132 -4.060 1.00 . A A . 8 THR HG22 1 1
2 715 1 1 8 THR HG23 H 12.613 -9.552 -3.347 1.00 . A A . 8 THR HG23 1 1
2 716 1 1 8 THR N N 12.156 -7.535 -6.826 1.00 . A A . 8 THR N 1 1
2 717 1 1 8 THR O O 13.171 -5.059 -5.105 1.00 . A A . 8 THR O 1 1
2 718 1 1 8 THR OG1 O 13.997 -7.675 -4.697 1.00 . A A . 8 THR OG1 1 1
2 719 1 1 9 GLY C C 11.815 -2.756 -4.487 1.00 . A A . 9 GLY C 1 1
2 720 1 1 9 GLY CA C 11.208 -3.257 -5.783 1.00 . A A . 9 GLY CA 1 1
2 721 1 1 9 GLY H H 10.211 -5.102 -6.078 1.00 . A A . 9 GLY H 1 1
2 722 1 1 9 GLY HA2 H 11.841 -2.957 -6.604 1.00 . A A . 9 GLY HA2 1 1
2 723 1 1 9 GLY HA3 H 10.234 -2.807 -5.908 1.00 . A A . 9 GLY HA3 1 1
2 724 1 1 9 GLY N N 11.063 -4.701 -5.805 1.00 . A A . 9 GLY N 1 1
2 725 1 1 9 GLY O O 11.763 -3.439 -3.465 1.00 . A A . 9 GLY O 1 1
2 726 1 1 10 GLU C C 11.959 -0.423 -2.395 1.00 . A A . 10 GLU C 1 1
2 727 1 1 10 GLU CA C 13.015 -0.969 -3.351 1.00 . A A . 10 GLU CA 1 1
2 728 1 1 10 GLU CB C 13.977 0.149 -3.760 1.00 . A A . 10 GLU CB 1 1
2 729 1 1 10 GLU CD C 16.102 -0.058 -2.410 1.00 . A A . 10 GLU CD 1 1
2 730 1 1 10 GLU CG C 14.800 0.695 -2.606 1.00 . A A . 10 GLU CG 1 1
2 731 1 1 10 GLU H H 12.403 -1.063 -5.375 1.00 . A A . 10 GLU H 1 1
2 732 1 1 10 GLU HA H 13.573 -1.744 -2.847 1.00 . A A . 10 GLU HA 1 1
2 733 1 1 10 GLU HB2 H 14.654 -0.231 -4.510 1.00 . A A . 10 GLU HB2 1 1
2 734 1 1 10 GLU HB3 H 13.405 0.962 -4.182 1.00 . A A . 10 GLU HB3 1 1
2 735 1 1 10 GLU HG2 H 15.028 1.732 -2.802 1.00 . A A . 10 GLU HG2 1 1
2 736 1 1 10 GLU HG3 H 14.219 0.621 -1.698 1.00 . A A . 10 GLU HG3 1 1
2 737 1 1 10 GLU N N 12.394 -1.560 -4.531 1.00 . A A . 10 GLU N 1 1
2 738 1 1 10 GLU O O 11.914 0.776 -2.123 1.00 . A A . 10 GLU O 1 1
2 739 1 1 10 GLU OE1 O 16.567 -0.700 -3.375 1.00 . A A . 10 GLU OE1 1 1
2 740 1 1 10 GLU OE2 O 16.656 -0.004 -1.292 1.00 . A A . 10 GLU OE2 1 1
2 741 1 1 11 ASN C C 10.071 -1.792 0.285 1.00 . A A . 11 ASN C 1 1
2 742 1 1 11 ASN CA C 10.052 -0.919 -0.966 1.00 . A A . 11 ASN CA 1 1
2 743 1 1 11 ASN CB C 8.686 -1.016 -1.649 1.00 . A A . 11 ASN CB 1 1
2 744 1 1 11 ASN CG C 8.584 -0.117 -2.866 1.00 . A A . 11 ASN CG 1 1
2 745 1 1 11 ASN H H 11.195 -2.254 -2.146 1.00 . A A . 11 ASN H 1 1
2 746 1 1 11 ASN HA H 10.228 0.106 -0.678 1.00 . A A . 11 ASN HA 1 1
2 747 1 1 11 ASN HB2 H 8.520 -2.036 -1.964 1.00 . A A . 11 ASN HB2 1 1
2 748 1 1 11 ASN HB3 H 7.918 -0.731 -0.947 1.00 . A A . 11 ASN HB3 1 1
2 749 1 1 11 ASN HD21 H 7.651 1.272 -1.792 1.00 . A A . 11 ASN HD21 1 1
2 750 1 1 11 ASN HD22 H 7.906 1.656 -3.457 1.00 . A A . 11 ASN HD22 1 1
2 751 1 1 11 ASN N N 11.109 -1.312 -1.890 1.00 . A A . 11 ASN N 1 1
2 752 1 1 11 ASN ND2 N 7.987 1.055 -2.687 1.00 . A A . 11 ASN ND2 1 1
2 753 1 1 11 ASN O O 9.338 -2.775 0.397 1.00 . A A . 11 ASN O 1 1
2 754 1 1 11 ASN OD1 O 9.036 -0.473 -3.955 1.00 . A A . 11 ASN OD1 1 1
2 755 1 1 12 PRO C C 9.838 -2.008 3.405 1.00 . A A . 12 PRO C 1 1
2 756 1 1 12 PRO CA C 11.063 -2.163 2.510 1.00 . A A . 12 PRO CA 1 1
2 757 1 1 12 PRO CB C 12.289 -1.522 3.165 1.00 . A A . 12 PRO CB 1 1
2 758 1 1 12 PRO CD C 11.833 -0.266 1.183 1.00 . A A . 12 PRO CD 1 1
2 759 1 1 12 PRO CG C 12.353 -0.150 2.589 1.00 . A A . 12 PRO CG 1 1
2 760 1 1 12 PRO HA H 11.252 -3.213 2.338 1.00 . A A . 12 PRO HA 1 1
2 761 1 1 12 PRO HB2 H 12.154 -1.496 4.237 1.00 . A A . 12 PRO HB2 1 1
2 762 1 1 12 PRO HB3 H 13.172 -2.094 2.922 1.00 . A A . 12 PRO HB3 1 1
2 763 1 1 12 PRO HD2 H 11.294 0.627 0.905 1.00 . A A . 12 PRO HD2 1 1
2 764 1 1 12 PRO HD3 H 12.644 -0.450 0.494 1.00 . A A . 12 PRO HD3 1 1
2 765 1 1 12 PRO HG2 H 11.732 0.519 3.164 1.00 . A A . 12 PRO HG2 1 1
2 766 1 1 12 PRO HG3 H 13.375 0.197 2.582 1.00 . A A . 12 PRO HG3 1 1
2 767 1 1 12 PRO N N 10.928 -1.427 1.249 1.00 . A A . 12 PRO N 1 1
2 768 1 1 12 PRO O O 9.748 -2.630 4.464 1.00 . A A . 12 PRO O 1 1
2 769 1 1 13 TYR C C 6.441 -1.250 2.899 1.00 . A A . 13 TYR C 1 1
2 770 1 1 13 TYR CA C 7.678 -0.938 3.736 1.00 . A A . 13 TYR CA 1 1
2 771 1 1 13 TYR CB C 7.628 0.512 4.219 1.00 . A A . 13 TYR CB 1 1
2 772 1 1 13 TYR CD1 C 9.080 0.666 6.280 1.00 . A A . 13 TYR CD1 1 1
2 773 1 1 13 TYR CD2 C 9.875 1.664 4.267 1.00 . A A . 13 TYR CD2 1 1
2 774 1 1 13 TYR CE1 C 10.226 1.069 6.938 1.00 . A A . 13 TYR CE1 1 1
2 775 1 1 13 TYR CE2 C 11.024 2.070 4.916 1.00 . A A . 13 TYR CE2 1 1
2 776 1 1 13 TYR CG C 8.884 0.955 4.935 1.00 . A A . 13 TYR CG 1 1
2 777 1 1 13 TYR CZ C 11.195 1.771 6.252 1.00 . A A . 13 TYR CZ 1 1
2 778 1 1 13 TYR H H 9.025 -0.709 2.121 1.00 . A A . 13 TYR H 1 1
2 779 1 1 13 TYR HA H 7.691 -1.593 4.595 1.00 . A A . 13 TYR HA 1 1
2 780 1 1 13 TYR HB2 H 7.484 1.162 3.371 1.00 . A A . 13 TYR HB2 1 1
2 781 1 1 13 TYR HB3 H 6.799 0.629 4.902 1.00 . A A . 13 TYR HB3 1 1
2 782 1 1 13 TYR HD1 H 8.319 0.116 6.814 1.00 . A A . 13 TYR HD1 1 1
2 783 1 1 13 TYR HD2 H 9.737 1.898 3.221 1.00 . A A . 13 TYR HD2 1 1
2 784 1 1 13 TYR HE1 H 10.360 0.834 7.983 1.00 . A A . 13 TYR HE1 1 1
2 785 1 1 13 TYR HE2 H 11.783 2.620 4.379 1.00 . A A . 13 TYR HE2 1 1
2 786 1 1 13 TYR HH H 12.372 3.134 6.924 1.00 . A A . 13 TYR HH 1 1
2 787 1 1 13 TYR N N 8.897 -1.176 2.973 1.00 . A A . 13 TYR N 1 1
2 788 1 1 13 TYR O O 6.071 -0.483 2.011 1.00 . A A . 13 TYR O 1 1
2 789 1 1 13 TYR OH O 12.338 2.175 6.903 1.00 . A A . 13 TYR OH 1 1
2 790 1 1 14 GLU C C 3.402 -2.850 3.394 1.00 . A A . 14 GLU C 1 1
2 791 1 1 14 GLU CA C 4.611 -2.795 2.465 1.00 . A A . 14 GLU CA 1 1
2 792 1 1 14 GLU CB C 4.831 -4.162 1.814 1.00 . A A . 14 GLU CB 1 1
2 793 1 1 14 GLU CD C 6.240 -5.272 0.035 1.00 . A A . 14 GLU CD 1 1
2 794 1 1 14 GLU CG C 5.372 -4.082 0.397 1.00 . A A . 14 GLU CG 1 1
2 795 1 1 14 GLU H H 6.151 -2.951 3.910 1.00 . A A . 14 GLU H 1 1
2 796 1 1 14 GLU HA H 4.423 -2.065 1.692 1.00 . A A . 14 GLU HA 1 1
2 797 1 1 14 GLU HB2 H 5.531 -4.725 2.414 1.00 . A A . 14 GLU HB2 1 1
2 798 1 1 14 GLU HB3 H 3.888 -4.690 1.787 1.00 . A A . 14 GLU HB3 1 1
2 799 1 1 14 GLU HG2 H 4.541 -4.040 -0.291 1.00 . A A . 14 GLU HG2 1 1
2 800 1 1 14 GLU HG3 H 5.963 -3.183 0.301 1.00 . A A . 14 GLU HG3 1 1
2 801 1 1 14 GLU N N 5.807 -2.381 3.191 1.00 . A A . 14 GLU N 1 1
2 802 1 1 14 GLU O O 3.519 -3.224 4.562 1.00 . A A . 14 GLU O 1 1
2 803 1 1 14 GLU OE1 O 5.801 -6.418 0.265 1.00 . A A . 14 GLU OE1 1 1
2 804 1 1 14 GLU OE2 O 7.357 -5.057 -0.479 1.00 . A A . 14 GLU OE2 1 1
2 805 1 1 15 CYS C C 0.534 -3.905 3.904 1.00 . A A . 15 CYS C 1 1
2 806 1 1 15 CYS CA C 1.010 -2.478 3.648 1.00 . A A . 15 CYS CA 1 1
2 807 1 1 15 CYS CB C -0.080 -1.687 2.924 1.00 . A A . 15 CYS CB 1 1
2 808 1 1 15 CYS H H 2.212 -2.185 1.931 1.00 . A A . 15 CYS H 1 1
2 809 1 1 15 CYS HA H 1.216 -2.005 4.597 1.00 . A A . 15 CYS HA 1 1
2 810 1 1 15 CYS HB2 H 0.309 -0.715 2.656 1.00 . A A . 15 CYS HB2 1 1
2 811 1 1 15 CYS HB3 H -0.362 -2.216 2.026 1.00 . A A . 15 CYS HB3 1 1
2 812 1 1 15 CYS N N 2.242 -2.474 2.868 1.00 . A A . 15 CYS N 1 1
2 813 1 1 15 CYS O O 0.329 -4.680 2.969 1.00 . A A . 15 CYS O 1 1
2 814 1 1 15 CYS SG S -1.589 -1.425 3.911 1.00 . A A . 15 CYS SG 1 1
2 815 1 1 16 HIS C C -1.618 -5.665 5.524 1.00 . A A . 16 HIS C 1 1
2 816 1 1 16 HIS CA C -0.095 -5.579 5.557 1.00 . A A . 16 HIS CA 1 1
2 817 1 1 16 HIS CB C 0.417 -5.937 6.952 1.00 . A A . 16 HIS CB 1 1
2 818 1 1 16 HIS CD2 C -1.222 -4.513 8.371 1.00 . A A . 16 HIS CD2 1 1
2 819 1 1 16 HIS CE1 C 0.247 -3.529 9.667 1.00 . A A . 16 HIS CE1 1 1
2 820 1 1 16 HIS CG C 0.003 -4.961 8.011 1.00 . A A . 16 HIS CG 1 1
2 821 1 1 16 HIS H H 0.538 -3.584 5.878 1.00 . A A . 16 HIS H 1 1
2 822 1 1 16 HIS HA H 0.308 -6.282 4.844 1.00 . A A . 16 HIS HA 1 1
2 823 1 1 16 HIS HB2 H 0.037 -6.908 7.230 1.00 . A A . 16 HIS HB2 1 1
2 824 1 1 16 HIS HB3 H 1.497 -5.970 6.935 1.00 . A A . 16 HIS HB3 1 1
2 825 1 1 16 HIS HD1 H 1.874 -4.442 8.828 1.00 . A A . 16 HIS HD1 1 1
2 826 1 1 16 HIS HD2 H -2.166 -4.800 7.929 1.00 . A A . 16 HIS HD2 1 1
2 827 1 1 16 HIS HE1 H 0.690 -2.906 10.430 1.00 . A A . 16 HIS HE1 1 1
2 828 1 1 16 HIS N N 0.359 -4.245 5.177 1.00 . A A . 16 HIS N 1 1
2 829 1 1 16 HIS ND1 N 0.902 -4.325 8.841 1.00 . A A . 16 HIS ND1 1 1
2 830 1 1 16 HIS NE2 N -1.043 -3.624 9.402 1.00 . A A . 16 HIS NE2 1 1
2 831 1 1 16 HIS O O -2.216 -6.493 6.209 1.00 . A A . 16 HIS O 1 1
2 832 1 1 17 GLU C C -4.122 -5.085 3.171 1.00 . A A . 17 GLU C 1 1
2 833 1 1 17 GLU CA C -3.690 -4.781 4.603 1.00 . A A . 17 GLU CA 1 1
2 834 1 1 17 GLU CB C -4.240 -3.420 5.036 1.00 . A A . 17 GLU CB 1 1
2 835 1 1 17 GLU CD C -4.763 -1.950 7.022 1.00 . A A . 17 GLU CD 1 1
2 836 1 1 17 GLU CG C -3.872 -3.040 6.460 1.00 . A A . 17 GLU CG 1 1
2 837 1 1 17 GLU H H -1.704 -4.166 4.202 1.00 . A A . 17 GLU H 1 1
2 838 1 1 17 GLU HA H -4.088 -5.544 5.255 1.00 . A A . 17 GLU HA 1 1
2 839 1 1 17 GLU HB2 H -3.854 -2.662 4.371 1.00 . A A . 17 GLU HB2 1 1
2 840 1 1 17 GLU HB3 H -5.317 -3.440 4.958 1.00 . A A . 17 GLU HB3 1 1
2 841 1 1 17 GLU HG2 H -3.960 -3.915 7.087 1.00 . A A . 17 GLU HG2 1 1
2 842 1 1 17 GLU HG3 H -2.850 -2.691 6.473 1.00 . A A . 17 GLU HG3 1 1
2 843 1 1 17 GLU N N -2.237 -4.803 4.723 1.00 . A A . 17 GLU N 1 1
2 844 1 1 17 GLU O O -4.974 -5.942 2.936 1.00 . A A . 17 GLU O 1 1
2 845 1 1 17 GLU OE1 O -5.918 -2.256 7.385 1.00 . A A . 17 GLU OE1 1 1
2 846 1 1 17 GLU OE2 O -4.305 -0.791 7.099 1.00 . A A . 17 GLU OE2 1 1
2 847 1 1 18 CYS C C -2.672 -5.179 0.059 1.00 . A A . 18 CYS C 1 1
2 848 1 1 18 CYS CA C -3.851 -4.566 0.809 1.00 . A A . 18 CYS CA 1 1
2 849 1 1 18 CYS CB C -4.239 -3.232 0.167 1.00 . A A . 18 CYS CB 1 1
2 850 1 1 18 CYS H H -2.857 -3.705 2.467 1.00 . A A . 18 CYS H 1 1
2 851 1 1 18 CYS HA H -4.691 -5.241 0.749 1.00 . A A . 18 CYS HA 1 1
2 852 1 1 18 CYS HB2 H -4.506 -3.402 -0.866 1.00 . A A . 18 CYS HB2 1 1
2 853 1 1 18 CYS HB3 H -5.091 -2.823 0.691 1.00 . A A . 18 CYS HB3 1 1
2 854 1 1 18 CYS N N -3.529 -4.375 2.218 1.00 . A A . 18 CYS N 1 1
2 855 1 1 18 CYS O O -2.837 -6.126 -0.710 1.00 . A A . 18 CYS O 1 1
2 856 1 1 18 CYS SG S -2.916 -1.980 0.197 1.00 . A A . 18 CYS SG 1 1
2 857 1 1 19 GLY C C 0.482 -4.049 -1.085 1.00 . A A . 19 GLY C 1 1
2 858 1 1 19 GLY CA C -0.293 -5.139 -0.371 1.00 . A A . 19 GLY CA 1 1
2 859 1 1 19 GLY H H -1.411 -3.879 0.913 1.00 . A A . 19 GLY H 1 1
2 860 1 1 19 GLY HA2 H 0.348 -5.597 0.367 1.00 . A A . 19 GLY HA2 1 1
2 861 1 1 19 GLY HA3 H -0.587 -5.887 -1.093 1.00 . A A . 19 GLY HA3 1 1
2 862 1 1 19 GLY N N -1.482 -4.633 0.289 1.00 . A A . 19 GLY N 1 1
2 863 1 1 19 GLY O O 1.179 -4.312 -2.065 1.00 . A A . 19 GLY O 1 1
2 864 1 1 20 LYS C C 2.520 -1.661 -0.771 1.00 . A A . 20 LYS C 1 1
2 865 1 1 20 LYS CA C 1.054 -1.685 -1.191 1.00 . A A . 20 LYS CA 1 1
2 866 1 1 20 LYS CB C 0.374 -0.375 -0.786 1.00 . A A . 20 LYS CB 1 1
2 867 1 1 20 LYS CD C -0.401 1.903 -1.507 1.00 . A A . 20 LYS CD 1 1
2 868 1 1 20 LYS CE C -0.798 2.659 -2.765 1.00 . A A . 20 LYS CE 1 1
2 869 1 1 20 LYS CG C 0.502 0.724 -1.827 1.00 . A A . 20 LYS CG 1 1
2 870 1 1 20 LYS H H -0.211 -2.673 0.189 1.00 . A A . 20 LYS H 1 1
2 871 1 1 20 LYS HA H 1.001 -1.791 -2.264 1.00 . A A . 20 LYS HA 1 1
2 872 1 1 20 LYS HB2 H -0.676 -0.565 -0.620 1.00 . A A . 20 LYS HB2 1 1
2 873 1 1 20 LYS HB3 H 0.817 -0.024 0.134 1.00 . A A . 20 LYS HB3 1 1
2 874 1 1 20 LYS HD2 H -1.295 1.540 -1.022 1.00 . A A . 20 LYS HD2 1 1
2 875 1 1 20 LYS HD3 H 0.123 2.576 -0.843 1.00 . A A . 20 LYS HD3 1 1
2 876 1 1 20 LYS HE2 H -0.035 3.390 -2.986 1.00 . A A . 20 LYS HE2 1 1
2 877 1 1 20 LYS HE3 H -0.871 1.957 -3.583 1.00 . A A . 20 LYS HE3 1 1
2 878 1 1 20 LYS HG2 H 1.527 1.065 -1.852 1.00 . A A . 20 LYS HG2 1 1
2 879 1 1 20 LYS HG3 H 0.230 0.325 -2.794 1.00 . A A . 20 LYS HG3 1 1
2 880 1 1 20 LYS HZ1 H -1.951 4.340 -2.309 1.00 . A A . 20 LYS HZ1 1 1
2 881 1 1 20 LYS HZ2 H -2.680 2.873 -1.886 1.00 . A A . 20 LYS HZ2 1 1
2 882 1 1 20 LYS HZ3 H -2.623 3.352 -3.507 1.00 . A A . 20 LYS HZ3 1 1
2 883 1 1 20 LYS N N 0.360 -2.820 -0.594 1.00 . A A . 20 LYS N 1 1
2 884 1 1 20 LYS NZ N -2.104 3.355 -2.606 1.00 . A A . 20 LYS NZ 1 1
2 885 1 1 20 LYS O O 2.936 -2.419 0.104 1.00 . A A . 20 LYS O 1 1
2 886 1 1 21 ALA C C 5.138 0.804 -1.029 1.00 . A A . 21 ALA C 1 1
2 887 1 1 21 ALA CA C 4.715 -0.660 -1.087 1.00 . A A . 21 ALA CA 1 1
2 888 1 1 21 ALA CB C 5.549 -1.412 -2.113 1.00 . A A . 21 ALA CB 1 1
2 889 1 1 21 ALA H H 2.906 -0.207 -2.087 1.00 . A A . 21 ALA H 1 1
2 890 1 1 21 ALA HA H 4.885 -1.111 -0.120 1.00 . A A . 21 ALA HA 1 1
2 891 1 1 21 ALA HB1 H 5.925 -2.324 -1.672 1.00 . A A . 21 ALA HB1 1 1
2 892 1 1 21 ALA HB2 H 4.935 -1.652 -2.969 1.00 . A A . 21 ALA HB2 1 1
2 893 1 1 21 ALA HB3 H 6.378 -0.795 -2.425 1.00 . A A . 21 ALA HB3 1 1
2 894 1 1 21 ALA N N 3.296 -0.785 -1.399 1.00 . A A . 21 ALA N 1 1
2 895 1 1 21 ALA O O 4.663 1.629 -1.811 1.00 . A A . 21 ALA O 1 1
2 896 1 1 22 PHE C C 8.023 2.503 0.313 1.00 . A A . 22 PHE C 1 1
2 897 1 1 22 PHE CA C 6.518 2.487 0.061 1.00 . A A . 22 PHE CA 1 1
2 898 1 1 22 PHE CB C 5.788 3.178 1.215 1.00 . A A . 22 PHE CB 1 1
2 899 1 1 22 PHE CD1 C 3.748 1.741 1.481 1.00 . A A . 22 PHE CD1 1 1
2 900 1 1 22 PHE CD2 C 3.452 4.027 0.872 1.00 . A A . 22 PHE CD2 1 1
2 901 1 1 22 PHE CE1 C 2.379 1.554 1.456 1.00 . A A . 22 PHE CE1 1 1
2 902 1 1 22 PHE CE2 C 2.082 3.847 0.846 1.00 . A A . 22 PHE CE2 1 1
2 903 1 1 22 PHE CG C 4.300 2.978 1.188 1.00 . A A . 22 PHE CG 1 1
2 904 1 1 22 PHE CZ C 1.545 2.609 1.140 1.00 . A A . 22 PHE CZ 1 1
2 905 1 1 22 PHE H H 6.374 0.419 0.494 1.00 . A A . 22 PHE H 1 1
2 906 1 1 22 PHE HA H 6.313 3.020 -0.854 1.00 . A A . 22 PHE HA 1 1
2 907 1 1 22 PHE HB2 H 6.158 2.787 2.151 1.00 . A A . 22 PHE HB2 1 1
2 908 1 1 22 PHE HB3 H 5.983 4.239 1.170 1.00 . A A . 22 PHE HB3 1 1
2 909 1 1 22 PHE HD1 H 4.399 0.916 1.729 1.00 . A A . 22 PHE HD1 1 1
2 910 1 1 22 PHE HD2 H 3.872 4.997 0.642 1.00 . A A . 22 PHE HD2 1 1
2 911 1 1 22 PHE HE1 H 1.962 0.585 1.687 1.00 . A A . 22 PHE HE1 1 1
2 912 1 1 22 PHE HE2 H 1.433 4.673 0.598 1.00 . A A . 22 PHE HE2 1 1
2 913 1 1 22 PHE HZ H 0.475 2.465 1.120 1.00 . A A . 22 PHE HZ 1 1
2 914 1 1 22 PHE N N 6.032 1.121 -0.099 1.00 . A A . 22 PHE N 1 1
2 915 1 1 22 PHE O O 8.585 1.543 0.841 1.00 . A A . 22 PHE O 1 1
2 916 1 1 23 SER C C 10.460 3.884 1.590 1.00 . A A . 23 SER C 1 1
2 917 1 1 23 SER CA C 10.109 3.741 0.112 1.00 . A A . 23 SER CA 1 1
2 918 1 1 23 SER CB C 10.626 4.952 -0.666 1.00 . A A . 23 SER CB 1 1
2 919 1 1 23 SER H H 8.165 4.332 -0.483 1.00 . A A . 23 SER H 1 1
2 920 1 1 23 SER HA H 10.580 2.849 -0.272 1.00 . A A . 23 SER HA 1 1
2 921 1 1 23 SER HB2 H 9.941 5.777 -0.540 1.00 . A A . 23 SER HB2 1 1
2 922 1 1 23 SER HB3 H 11.599 5.231 -0.288 1.00 . A A . 23 SER HB3 1 1
2 923 1 1 23 SER HG H 11.662 4.703 -2.310 1.00 . A A . 23 SER HG 1 1
2 924 1 1 23 SER N N 8.669 3.600 -0.068 1.00 . A A . 23 SER N 1 1
2 925 1 1 23 SER O O 11.324 3.176 2.106 1.00 . A A . 23 SER O 1 1
2 926 1 1 23 SER OG O 10.740 4.660 -2.048 1.00 . A A . 23 SER OG 1 1
2 927 1 1 24 ARG C C 8.922 4.417 4.535 1.00 . A A . 24 ARG C 1 1
2 928 1 1 24 ARG CA C 10.022 5.045 3.684 1.00 . A A . 24 ARG CA 1 1
2 929 1 1 24 ARG CB C 10.104 6.547 3.964 1.00 . A A . 24 ARG CB 1 1
2 930 1 1 24 ARG CD C 11.339 8.652 3.365 1.00 . A A . 24 ARG CD 1 1
2 931 1 1 24 ARG CG C 10.771 7.338 2.851 1.00 . A A . 24 ARG CG 1 1
2 932 1 1 24 ARG CZ C 13.557 8.944 2.346 1.00 . A A . 24 ARG CZ 1 1
2 933 1 1 24 ARG H H 9.105 5.340 1.800 1.00 . A A . 24 ARG H 1 1
2 934 1 1 24 ARG HA H 10.966 4.588 3.942 1.00 . A A . 24 ARG HA 1 1
2 935 1 1 24 ARG HB2 H 9.104 6.931 4.099 1.00 . A A . 24 ARG HB2 1 1
2 936 1 1 24 ARG HB3 H 10.666 6.701 4.873 1.00 . A A . 24 ARG HB3 1 1
2 937 1 1 24 ARG HD2 H 10.523 9.337 3.541 1.00 . A A . 24 ARG HD2 1 1
2 938 1 1 24 ARG HD3 H 11.858 8.465 4.293 1.00 . A A . 24 ARG HD3 1 1
2 939 1 1 24 ARG HE H 11.912 9.928 1.796 1.00 . A A . 24 ARG HE 1 1
2 940 1 1 24 ARG HG2 H 11.575 6.750 2.435 1.00 . A A . 24 ARG HG2 1 1
2 941 1 1 24 ARG HG3 H 10.041 7.547 2.083 1.00 . A A . 24 ARG HG3 1 1
2 942 1 1 24 ARG HH11 H 13.480 7.589 3.842 1.00 . A A . 24 ARG HH11 1 1
2 943 1 1 24 ARG HH12 H 15.038 7.804 3.115 1.00 . A A . 24 ARG HH12 1 1
2 944 1 1 24 ARG HH21 H 13.958 10.220 0.830 1.00 . A A . 24 ARG HH21 1 1
2 945 1 1 24 ARG HH22 H 15.309 9.302 1.403 1.00 . A A . 24 ARG HH22 1 1
2 946 1 1 24 ARG N N 9.782 4.807 2.266 1.00 . A A . 24 ARG N 1 1
2 947 1 1 24 ARG NE N 12.268 9.256 2.414 1.00 . A A . 24 ARG NE 1 1
2 948 1 1 24 ARG NH1 N 14.067 8.038 3.169 1.00 . A A . 24 ARG NH1 1 1
2 949 1 1 24 ARG NH2 N 14.339 9.537 1.453 1.00 . A A . 24 ARG NH2 1 1
2 950 1 1 24 ARG O O 7.963 3.851 4.010 1.00 . A A . 24 ARG O 1 1
2 951 1 1 25 LYS C C 6.830 4.826 6.819 1.00 . A A . 25 LYS C 1 1
2 952 1 1 25 LYS CA C 8.088 3.964 6.776 1.00 . A A . 25 LYS CA 1 1
2 953 1 1 25 LYS CB C 8.688 3.849 8.179 1.00 . A A . 25 LYS CB 1 1
2 954 1 1 25 LYS CD C 7.541 1.838 9.154 1.00 . A A . 25 LYS CD 1 1
2 955 1 1 25 LYS CE C 6.409 1.442 8.219 1.00 . A A . 25 LYS CE 1 1
2 956 1 1 25 LYS CG C 7.704 3.347 9.222 1.00 . A A . 25 LYS CG 1 1
2 957 1 1 25 LYS H H 9.855 4.983 6.210 1.00 . A A . 25 LYS H 1 1
2 958 1 1 25 LYS HA H 7.823 2.978 6.425 1.00 . A A . 25 LYS HA 1 1
2 959 1 1 25 LYS HB2 H 9.524 3.166 8.146 1.00 . A A . 25 LYS HB2 1 1
2 960 1 1 25 LYS HB3 H 9.041 4.823 8.487 1.00 . A A . 25 LYS HB3 1 1
2 961 1 1 25 LYS HD2 H 8.460 1.401 8.794 1.00 . A A . 25 LYS HD2 1 1
2 962 1 1 25 LYS HD3 H 7.325 1.463 10.145 1.00 . A A . 25 LYS HD3 1 1
2 963 1 1 25 LYS HE2 H 5.658 2.216 8.235 1.00 . A A . 25 LYS HE2 1 1
2 964 1 1 25 LYS HE3 H 6.804 1.344 7.218 1.00 . A A . 25 LYS HE3 1 1
2 965 1 1 25 LYS HG2 H 8.066 3.615 10.204 1.00 . A A . 25 LYS HG2 1 1
2 966 1 1 25 LYS HG3 H 6.743 3.812 9.051 1.00 . A A . 25 LYS HG3 1 1
2 967 1 1 25 LYS HZ1 H 6.147 -0.149 9.547 1.00 . A A . 25 LYS HZ1 1 1
2 968 1 1 25 LYS HZ2 H 6.002 -0.585 7.919 1.00 . A A . 25 LYS HZ2 1 1
2 969 1 1 25 LYS HZ3 H 4.751 0.259 8.683 1.00 . A A . 25 LYS HZ3 1 1
2 970 1 1 25 LYS N N 9.068 4.520 5.851 1.00 . A A . 25 LYS N 1 1
2 971 1 1 25 LYS NZ N 5.783 0.151 8.620 1.00 . A A . 25 LYS NZ 1 1
2 972 1 1 25 LYS O O 5.715 4.320 6.685 1.00 . A A . 25 LYS O 1 1
2 973 1 1 26 TYR C C 5.047 6.973 5.800 1.00 . A A . 26 TYR C 1 1
2 974 1 1 26 TYR CA C 5.896 7.059 7.065 1.00 . A A . 26 TYR CA 1 1
2 975 1 1 26 TYR CB C 6.405 8.489 7.255 1.00 . A A . 26 TYR CB 1 1
2 976 1 1 26 TYR CD1 C 7.601 9.028 5.097 1.00 . A A . 26 TYR CD1 1 1
2 977 1 1 26 TYR CD2 C 5.603 10.225 5.604 1.00 . A A . 26 TYR CD2 1 1
2 978 1 1 26 TYR CE1 C 7.728 9.731 3.915 1.00 . A A . 26 TYR CE1 1 1
2 979 1 1 26 TYR CE2 C 5.721 10.932 4.424 1.00 . A A . 26 TYR CE2 1 1
2 980 1 1 26 TYR CG C 6.538 9.261 5.962 1.00 . A A . 26 TYR CG 1 1
2 981 1 1 26 TYR CZ C 6.785 10.681 3.582 1.00 . A A . 26 TYR CZ 1 1
2 982 1 1 26 TYR H H 7.929 6.471 7.104 1.00 . A A . 26 TYR H 1 1
2 983 1 1 26 TYR HA H 5.286 6.789 7.914 1.00 . A A . 26 TYR HA 1 1
2 984 1 1 26 TYR HB2 H 5.719 9.026 7.891 1.00 . A A . 26 TYR HB2 1 1
2 985 1 1 26 TYR HB3 H 7.376 8.459 7.725 1.00 . A A . 26 TYR HB3 1 1
2 986 1 1 26 TYR HD1 H 8.338 8.283 5.360 1.00 . A A . 26 TYR HD1 1 1
2 987 1 1 26 TYR HD2 H 4.771 10.418 6.266 1.00 . A A . 26 TYR HD2 1 1
2 988 1 1 26 TYR HE1 H 8.561 9.535 3.255 1.00 . A A . 26 TYR HE1 1 1
2 989 1 1 26 TYR HE2 H 4.983 11.676 4.163 1.00 . A A . 26 TYR HE2 1 1
2 990 1 1 26 TYR HH H 6.375 10.965 1.725 1.00 . A A . 26 TYR HH 1 1
2 991 1 1 26 TYR N N 7.016 6.128 7.004 1.00 . A A . 26 TYR N 1 1
2 992 1 1 26 TYR O O 3.819 7.017 5.861 1.00 . A A . 26 TYR O 1 1
2 993 1 1 26 TYR OH O 6.907 11.385 2.406 1.00 . A A . 26 TYR OH 1 1
2 994 1 1 27 GLN C C 3.952 5.669 3.412 1.00 . A A . 27 GLN C 1 1
2 995 1 1 27 GLN CA C 5.019 6.758 3.376 1.00 . A A . 27 GLN CA 1 1
2 996 1 1 27 GLN CB C 6.016 6.475 2.251 1.00 . A A . 27 GLN CB 1 1
2 997 1 1 27 GLN CD C 7.756 7.452 0.702 1.00 . A A . 27 GLN CD 1 1
2 998 1 1 27 GLN CG C 6.987 7.617 1.998 1.00 . A A . 27 GLN CG 1 1
2 999 1 1 27 GLN H H 6.691 6.821 4.673 1.00 . A A . 27 GLN H 1 1
2 1000 1 1 27 GLN HA H 4.540 7.707 3.190 1.00 . A A . 27 GLN HA 1 1
2 1001 1 1 27 GLN HB2 H 6.587 5.595 2.506 1.00 . A A . 27 GLN HB2 1 1
2 1002 1 1 27 GLN HB3 H 5.468 6.288 1.340 1.00 . A A . 27 GLN HB3 1 1
2 1003 1 1 27 GLN HE21 H 8.344 9.350 0.780 1.00 . A A . 27 GLN HE21 1 1
2 1004 1 1 27 GLN HE22 H 8.906 8.445 -0.580 1.00 . A A . 27 GLN HE22 1 1
2 1005 1 1 27 GLN HG2 H 6.431 8.542 1.953 1.00 . A A . 27 GLN HG2 1 1
2 1006 1 1 27 GLN HG3 H 7.692 7.661 2.815 1.00 . A A . 27 GLN HG3 1 1
2 1007 1 1 27 GLN N N 5.712 6.850 4.656 1.00 . A A . 27 GLN N 1 1
2 1008 1 1 27 GLN NE2 N 8.400 8.524 0.255 1.00 . A A . 27 GLN NE2 1 1
2 1009 1 1 27 GLN O O 2.954 5.738 2.693 1.00 . A A . 27 GLN O 1 1
2 1010 1 1 27 GLN OE1 O 7.772 6.373 0.109 1.00 . A A . 27 GLN OE1 1 1
2 1011 1 1 28 LEU C C 2.137 3.887 5.398 1.00 . A A . 28 LEU C 1 1
2 1012 1 1 28 LEU CA C 3.226 3.557 4.382 1.00 . A A . 28 LEU CA 1 1
2 1013 1 1 28 LEU CB C 3.960 2.282 4.799 1.00 . A A . 28 LEU CB 1 1
2 1014 1 1 28 LEU CD1 C 1.857 0.927 4.632 1.00 . A A . 28 LEU CD1 1 1
2 1015 1 1 28 LEU CD2 C 3.910 -0.076 5.649 1.00 . A A . 28 LEU CD2 1 1
2 1016 1 1 28 LEU CG C 3.104 1.200 5.459 1.00 . A A . 28 LEU CG 1 1
2 1017 1 1 28 LEU H H 4.982 4.663 4.799 1.00 . A A . 28 LEU H 1 1
2 1018 1 1 28 LEU HA H 2.766 3.400 3.418 1.00 . A A . 28 LEU HA 1 1
2 1019 1 1 28 LEU HB2 H 4.408 1.854 3.915 1.00 . A A . 28 LEU HB2 1 1
2 1020 1 1 28 LEU HB3 H 4.737 2.561 5.496 1.00 . A A . 28 LEU HB3 1 1
2 1021 1 1 28 LEU HD11 H 1.870 1.544 3.747 1.00 . A A . 28 LEU HD11 1 1
2 1022 1 1 28 LEU HD12 H 0.979 1.157 5.218 1.00 . A A . 28 LEU HD12 1 1
2 1023 1 1 28 LEU HD13 H 1.836 -0.114 4.346 1.00 . A A . 28 LEU HD13 1 1
2 1024 1 1 28 LEU HD21 H 4.940 0.176 5.856 1.00 . A A . 28 LEU HD21 1 1
2 1025 1 1 28 LEU HD22 H 3.858 -0.671 4.749 1.00 . A A . 28 LEU HD22 1 1
2 1026 1 1 28 LEU HD23 H 3.503 -0.639 6.477 1.00 . A A . 28 LEU HD23 1 1
2 1027 1 1 28 LEU HG H 2.788 1.545 6.434 1.00 . A A . 28 LEU HG 1 1
2 1028 1 1 28 LEU N N 4.169 4.663 4.252 1.00 . A A . 28 LEU N 1 1
2 1029 1 1 28 LEU O O 0.956 3.636 5.160 1.00 . A A . 28 LEU O 1 1
2 1030 1 1 29 ILE C C 0.481 5.695 7.033 1.00 . A A . 29 ILE C 1 1
2 1031 1 1 29 ILE CA C 1.602 4.818 7.581 1.00 . A A . 29 ILE CA 1 1
2 1032 1 1 29 ILE CB C 2.305 5.562 8.732 1.00 . A A . 29 ILE CB 1 1
2 1033 1 1 29 ILE CD1 C 4.343 4.063 9.007 1.00 . A A . 29 ILE CD1 1 1
2 1034 1 1 29 ILE CG1 C 3.059 4.572 9.623 1.00 . A A . 29 ILE CG1 1 1
2 1035 1 1 29 ILE CG2 C 1.292 6.352 9.548 1.00 . A A . 29 ILE CG2 1 1
2 1036 1 1 29 ILE H H 3.498 4.626 6.662 1.00 . A A . 29 ILE H 1 1
2 1037 1 1 29 ILE HA H 1.173 3.908 7.976 1.00 . A A . 29 ILE HA 1 1
2 1038 1 1 29 ILE HB H 3.009 6.259 8.304 1.00 . A A . 29 ILE HB 1 1
2 1039 1 1 29 ILE HD11 H 4.966 4.902 8.729 1.00 . A A . 29 ILE HD11 1 1
2 1040 1 1 29 ILE HD12 H 4.868 3.450 9.724 1.00 . A A . 29 ILE HD12 1 1
2 1041 1 1 29 ILE HD13 H 4.116 3.478 8.129 1.00 . A A . 29 ILE HD13 1 1
2 1042 1 1 29 ILE HG12 H 3.307 5.054 10.556 1.00 . A A . 29 ILE HG12 1 1
2 1043 1 1 29 ILE HG13 H 2.424 3.721 9.819 1.00 . A A . 29 ILE HG13 1 1
2 1044 1 1 29 ILE HG21 H 0.310 5.923 9.416 1.00 . A A . 29 ILE HG21 1 1
2 1045 1 1 29 ILE HG22 H 1.564 6.313 10.592 1.00 . A A . 29 ILE HG22 1 1
2 1046 1 1 29 ILE HG23 H 1.284 7.379 9.216 1.00 . A A . 29 ILE HG23 1 1
2 1047 1 1 29 ILE N N 2.543 4.451 6.531 1.00 . A A . 29 ILE N 1 1
2 1048 1 1 29 ILE O O -0.696 5.453 7.299 1.00 . A A . 29 ILE O 1 1
2 1049 1 1 30 SER C C -1.176 6.864 4.891 1.00 . A A . 30 SER C 1 1
2 1050 1 1 30 SER CA C -0.118 7.629 5.682 1.00 . A A . 30 SER CA 1 1
2 1051 1 1 30 SER CB C 0.583 8.640 4.772 1.00 . A A . 30 SER CB 1 1
2 1052 1 1 30 SER H H 1.810 6.855 6.091 1.00 . A A . 30 SER H 1 1
2 1053 1 1 30 SER HA H -0.602 8.158 6.489 1.00 . A A . 30 SER HA 1 1
2 1054 1 1 30 SER HB2 H 1.506 8.955 5.233 1.00 . A A . 30 SER HB2 1 1
2 1055 1 1 30 SER HB3 H 0.795 8.176 3.820 1.00 . A A . 30 SER HB3 1 1
2 1056 1 1 30 SER HG H -0.648 9.715 3.692 1.00 . A A . 30 SER HG 1 1
2 1057 1 1 30 SER N N 0.855 6.714 6.266 1.00 . A A . 30 SER N 1 1
2 1058 1 1 30 SER O O -2.344 7.252 4.860 1.00 . A A . 30 SER O 1 1
2 1059 1 1 30 SER OG O -0.231 9.779 4.554 1.00 . A A . 30 SER OG 1 1
2 1060 1 1 31 HIS C C -2.610 4.165 4.366 1.00 . A A . 31 HIS C 1 1
2 1061 1 1 31 HIS CA C -1.668 4.955 3.463 1.00 . A A . 31 HIS CA 1 1
2 1062 1 1 31 HIS CB C -0.879 3.999 2.568 1.00 . A A . 31 HIS CB 1 1
2 1063 1 1 31 HIS CD2 C -1.967 1.673 2.202 1.00 . A A . 31 HIS CD2 1 1
2 1064 1 1 31 HIS CE1 C -3.114 2.136 0.392 1.00 . A A . 31 HIS CE1 1 1
2 1065 1 1 31 HIS CG C -1.733 2.969 1.893 1.00 . A A . 31 HIS CG 1 1
2 1066 1 1 31 HIS H H 0.186 5.518 4.317 1.00 . A A . 31 HIS H 1 1
2 1067 1 1 31 HIS HA H -2.254 5.615 2.842 1.00 . A A . 31 HIS HA 1 1
2 1068 1 1 31 HIS HB2 H -0.377 4.568 1.799 1.00 . A A . 31 HIS HB2 1 1
2 1069 1 1 31 HIS HB3 H -0.143 3.481 3.166 1.00 . A A . 31 HIS HB3 1 1
2 1070 1 1 31 HIS HD1 H -2.504 4.085 0.281 1.00 . A A . 31 HIS HD1 1 1
2 1071 1 1 31 HIS HD2 H -1.553 1.128 3.040 1.00 . A A . 31 HIS HD2 1 1
2 1072 1 1 31 HIS HE1 H -3.766 2.041 -0.463 1.00 . A A . 31 HIS HE1 1 1
2 1073 1 1 31 HIS N N -0.757 5.776 4.254 1.00 . A A . 31 HIS N 1 1
2 1074 1 1 31 HIS ND1 N -2.465 3.228 0.754 1.00 . A A . 31 HIS ND1 1 1
2 1075 1 1 31 HIS NE2 N -2.828 1.177 1.255 1.00 . A A . 31 HIS NE2 1 1
2 1076 1 1 31 HIS O O -3.822 4.152 4.153 1.00 . A A . 31 HIS O 1 1
2 1077 1 1 32 GLN C C -4.044 3.501 6.802 1.00 . A A . 32 GLN C 1 1
2 1078 1 1 32 GLN CA C -2.835 2.714 6.307 1.00 . A A . 32 GLN CA 1 1
2 1079 1 1 32 GLN CB C -1.974 2.279 7.494 1.00 . A A . 32 GLN CB 1 1
2 1080 1 1 32 GLN CD C -0.174 0.665 8.229 1.00 . A A . 32 GLN CD 1 1
2 1081 1 1 32 GLN CG C -0.734 1.497 7.092 1.00 . A A . 32 GLN CG 1 1
2 1082 1 1 32 GLN H H -1.073 3.557 5.491 1.00 . A A . 32 GLN H 1 1
2 1083 1 1 32 GLN HA H -3.182 1.836 5.784 1.00 . A A . 32 GLN HA 1 1
2 1084 1 1 32 GLN HB2 H -1.660 3.157 8.038 1.00 . A A . 32 GLN HB2 1 1
2 1085 1 1 32 GLN HB3 H -2.570 1.656 8.146 1.00 . A A . 32 GLN HB3 1 1
2 1086 1 1 32 GLN HE21 H -0.405 -0.995 7.159 1.00 . A A . 32 GLN HE21 1 1
2 1087 1 1 32 GLN HE22 H 0.259 -1.207 8.740 1.00 . A A . 32 GLN HE22 1 1
2 1088 1 1 32 GLN HG2 H -0.988 0.838 6.275 1.00 . A A . 32 GLN HG2 1 1
2 1089 1 1 32 GLN HG3 H 0.025 2.194 6.768 1.00 . A A . 32 GLN HG3 1 1
2 1090 1 1 32 GLN N N -2.044 3.508 5.373 1.00 . A A . 32 GLN N 1 1
2 1091 1 1 32 GLN NE2 N -0.100 -0.645 8.023 1.00 . A A . 32 GLN NE2 1 1
2 1092 1 1 32 GLN O O -5.115 2.937 7.025 1.00 . A A . 32 GLN O 1 1
2 1093 1 1 32 GLN OE1 O 0.187 1.193 9.281 1.00 . A A . 32 GLN OE1 1 1
2 1094 1 1 33 ARG C C -6.247 5.355 6.720 1.00 . A A . 33 ARG C 1 1
2 1095 1 1 33 ARG CA C -4.941 5.671 7.443 1.00 . A A . 33 ARG CA 1 1
2 1096 1 1 33 ARG CB C -4.572 7.141 7.233 1.00 . A A . 33 ARG CB 1 1
2 1097 1 1 33 ARG CD C -3.068 7.147 9.247 1.00 . A A . 33 ARG CD 1 1
2 1098 1 1 33 ARG CG C -3.201 7.508 7.776 1.00 . A A . 33 ARG CG 1 1
2 1099 1 1 33 ARG CZ C -2.525 9.222 10.448 1.00 . A A . 33 ARG CZ 1 1
2 1100 1 1 33 ARG H H -2.988 5.199 6.778 1.00 . A A . 33 ARG H 1 1
2 1101 1 1 33 ARG HA H -5.074 5.490 8.499 1.00 . A A . 33 ARG HA 1 1
2 1102 1 1 33 ARG HB2 H -4.586 7.356 6.175 1.00 . A A . 33 ARG HB2 1 1
2 1103 1 1 33 ARG HB3 H -5.308 7.758 7.727 1.00 . A A . 33 ARG HB3 1 1
2 1104 1 1 33 ARG HD2 H -4.044 7.205 9.707 1.00 . A A . 33 ARG HD2 1 1
2 1105 1 1 33 ARG HD3 H -2.694 6.137 9.323 1.00 . A A . 33 ARG HD3 1 1
2 1106 1 1 33 ARG HE H -1.228 7.757 10.058 1.00 . A A . 33 ARG HE 1 1
2 1107 1 1 33 ARG HG2 H -2.447 6.973 7.216 1.00 . A A . 33 ARG HG2 1 1
2 1108 1 1 33 ARG HG3 H -3.051 8.571 7.660 1.00 . A A . 33 ARG HG3 1 1
2 1109 1 1 33 ARG HH11 H -4.447 9.067 9.846 1.00 . A A . 33 ARG HH11 1 1
2 1110 1 1 33 ARG HH12 H -4.050 10.525 10.694 1.00 . A A . 33 ARG HH12 1 1
2 1111 1 1 33 ARG HH21 H -0.694 9.672 11.176 1.00 . A A . 33 ARG HH21 1 1
2 1112 1 1 33 ARG HH22 H -1.915 10.868 11.450 1.00 . A A . 33 ARG HH22 1 1
2 1113 1 1 33 ARG N N -3.865 4.807 6.972 1.00 . A A . 33 ARG N 1 1
2 1114 1 1 33 ARG NE N -2.158 8.046 9.951 1.00 . A A . 33 ARG NE 1 1
2 1115 1 1 33 ARG NH1 N -3.776 9.639 10.318 1.00 . A A . 33 ARG NH1 1 1
2 1116 1 1 33 ARG NH2 N -1.638 9.983 11.076 1.00 . A A . 33 ARG NH2 1 1
2 1117 1 1 33 ARG O O -7.317 5.331 7.329 1.00 . A A . 33 ARG O 1 1
2 1118 1 1 34 THR C C -8.057 3.578 5.154 1.00 . A A . 34 THR C 1 1
2 1119 1 1 34 THR CA C -7.326 4.800 4.610 1.00 . A A . 34 THR CA 1 1
2 1120 1 1 34 THR CB C -6.945 4.544 3.140 1.00 . A A . 34 THR CB 1 1
2 1121 1 1 34 THR CG2 C -6.117 5.694 2.587 1.00 . A A . 34 THR CG2 1 1
2 1122 1 1 34 THR H H -5.272 5.147 4.988 1.00 . A A . 34 THR H 1 1
2 1123 1 1 34 THR HA H -7.991 5.651 4.645 1.00 . A A . 34 THR HA 1 1
2 1124 1 1 34 THR HB H -7.851 4.460 2.558 1.00 . A A . 34 THR HB 1 1
2 1125 1 1 34 THR HG1 H -5.415 3.377 3.573 1.00 . A A . 34 THR HG1 1 1
2 1126 1 1 34 THR HG21 H -5.584 6.174 3.394 1.00 . A A . 34 THR HG21 1 1
2 1127 1 1 34 THR HG22 H -6.769 6.410 2.110 1.00 . A A . 34 THR HG22 1 1
2 1128 1 1 34 THR HG23 H -5.409 5.314 1.865 1.00 . A A . 34 THR HG23 1 1
2 1129 1 1 34 THR N N -6.152 5.113 5.416 1.00 . A A . 34 THR N 1 1
2 1130 1 1 34 THR O O -9.287 3.531 5.162 1.00 . A A . 34 THR O 1 1
2 1131 1 1 34 THR OG1 O -6.206 3.322 3.031 1.00 . A A . 34 THR OG1 1 1
2 1132 1 1 35 HIS C C -8.530 1.636 7.506 1.00 . A A . 35 HIS C 1 1
2 1133 1 1 35 HIS CA C -7.869 1.368 6.157 1.00 . A A . 35 HIS CA 1 1
2 1134 1 1 35 HIS CB C -6.791 0.294 6.308 1.00 . A A . 35 HIS CB 1 1
2 1135 1 1 35 HIS CD2 C -5.188 -0.166 4.322 1.00 . A A . 35 HIS CD2 1 1
2 1136 1 1 35 HIS CE1 C -6.487 -1.500 3.164 1.00 . A A . 35 HIS CE1 1 1
2 1137 1 1 35 HIS CG C -6.348 -0.298 5.006 1.00 . A A . 35 HIS CG 1 1
2 1138 1 1 35 HIS H H -6.318 2.687 5.576 1.00 . A A . 35 HIS H 1 1
2 1139 1 1 35 HIS HA H -8.620 1.017 5.466 1.00 . A A . 35 HIS HA 1 1
2 1140 1 1 35 HIS HB2 H -5.924 0.728 6.786 1.00 . A A . 35 HIS HB2 1 1
2 1141 1 1 35 HIS HB3 H -7.173 -0.506 6.925 1.00 . A A . 35 HIS HB3 1 1
2 1142 1 1 35 HIS HD1 H -8.048 -1.429 4.485 1.00 . A A . 35 HIS HD1 1 1
2 1143 1 1 35 HIS HD2 H -4.332 0.424 4.618 1.00 . A A . 35 HIS HD2 1 1
2 1144 1 1 35 HIS HE1 H -6.860 -2.154 2.391 1.00 . A A . 35 HIS HE1 1 1
2 1145 1 1 35 HIS N N -7.292 2.591 5.609 1.00 . A A . 35 HIS N 1 1
2 1146 1 1 35 HIS ND1 N -7.141 -1.139 4.254 1.00 . A A . 35 HIS ND1 1 1
2 1147 1 1 35 HIS NE2 N -5.299 -0.922 3.181 1.00 . A A . 35 HIS NE2 1 1
2 1148 1 1 35 HIS O O -9.610 1.120 7.792 1.00 . A A . 35 HIS O 1 1
2 1149 1 1 36 ALA C C -9.893 3.072 9.586 1.00 . A A . 36 ALA C 1 1
2 1150 1 1 36 ALA CA C -8.397 2.781 9.649 1.00 . A A . 36 ALA CA 1 1
2 1151 1 1 36 ALA CB C -7.650 3.974 10.225 1.00 . A A . 36 ALA CB 1 1
2 1152 1 1 36 ALA H H -7.016 2.824 8.046 1.00 . A A . 36 ALA H 1 1
2 1153 1 1 36 ALA HA H -8.232 1.935 10.300 1.00 . A A . 36 ALA HA 1 1
2 1154 1 1 36 ALA HB1 H -6.936 4.336 9.500 1.00 . A A . 36 ALA HB1 1 1
2 1155 1 1 36 ALA HB2 H -8.353 4.759 10.461 1.00 . A A . 36 ALA HB2 1 1
2 1156 1 1 36 ALA HB3 H -7.131 3.674 11.123 1.00 . A A . 36 ALA HB3 1 1
2 1157 1 1 36 ALA N N -7.873 2.444 8.331 1.00 . A A . 36 ALA N 1 1
2 1158 1 1 36 ALA O O -10.328 3.994 8.898 1.00 . A A . 36 ALA O 1 1
2 1159 1 1 37 GLY C C -12.744 2.043 11.635 1.00 . A A . 37 GLY C 1 1
2 1160 1 1 37 GLY CA C -12.115 2.465 10.322 1.00 . A A . 37 GLY CA 1 1
2 1161 1 1 37 GLY H H -10.274 1.558 10.840 1.00 . A A . 37 GLY H 1 1
2 1162 1 1 37 GLY HA2 H -12.332 3.509 10.150 1.00 . A A . 37 GLY HA2 1 1
2 1163 1 1 37 GLY HA3 H -12.550 1.881 9.524 1.00 . A A . 37 GLY HA3 1 1
2 1164 1 1 37 GLY N N -10.676 2.277 10.310 1.00 . A A . 37 GLY N 1 1
2 1165 1 1 37 GLY O O -12.412 2.581 12.690 1.00 . A A . 37 GLY O 1 1
2 1166 1 1 38 GLU C C -13.791 -0.777 13.175 1.00 . A A . 38 GLU C 1 1
2 1167 1 1 38 GLU CA C -14.336 0.588 12.763 1.00 . A A . 38 GLU CA 1 1
2 1168 1 1 38 GLU CB C -15.843 0.495 12.518 1.00 . A A . 38 GLU CB 1 1
2 1169 1 1 38 GLU CD C -18.033 1.613 13.098 1.00 . A A . 38 GLU CD 1 1
2 1170 1 1 38 GLU CG C -16.576 1.809 12.726 1.00 . A A . 38 GLU CG 1 1
2 1171 1 1 38 GLU H H -13.880 0.689 10.698 1.00 . A A . 38 GLU H 1 1
2 1172 1 1 38 GLU HA H -14.153 1.291 13.561 1.00 . A A . 38 GLU HA 1 1
2 1173 1 1 38 GLU HB2 H -16.011 0.170 11.501 1.00 . A A . 38 GLU HB2 1 1
2 1174 1 1 38 GLU HB3 H -16.261 -0.237 13.193 1.00 . A A . 38 GLU HB3 1 1
2 1175 1 1 38 GLU HG2 H -16.089 2.356 13.520 1.00 . A A . 38 GLU HG2 1 1
2 1176 1 1 38 GLU HG3 H -16.527 2.383 11.813 1.00 . A A . 38 GLU HG3 1 1
2 1177 1 1 38 GLU N N -13.657 1.079 11.569 1.00 . A A . 38 GLU N 1 1
2 1178 1 1 38 GLU O O -14.318 -1.815 12.775 1.00 . A A . 38 GLU O 1 1
2 1179 1 1 38 GLU OE1 O -18.325 0.681 13.877 1.00 . A A . 38 GLU OE1 1 1
2 1180 1 1 38 GLU OE2 O -18.880 2.389 12.611 1.00 . A A . 38 GLU OE2 1 1
2 1181 1 1 39 LYS C C -13.128 -2.869 15.187 1.00 . A A . 39 LYS C 1 1
2 1182 1 1 39 LYS CA C -12.116 -2.002 14.447 1.00 . A A . 39 LYS CA 1 1
2 1183 1 1 39 LYS CB C -10.931 -1.688 15.363 1.00 . A A . 39 LYS CB 1 1
2 1184 1 1 39 LYS CD C -8.480 -1.136 15.360 1.00 . A A . 39 LYS CD 1 1
2 1185 1 1 39 LYS CE C -7.324 -0.983 14.384 1.00 . A A . 39 LYS CE 1 1
2 1186 1 1 39 LYS CG C -9.819 -0.914 14.676 1.00 . A A . 39 LYS CG 1 1
2 1187 1 1 39 LYS H H -12.358 0.093 14.263 1.00 . A A . 39 LYS H 1 1
2 1188 1 1 39 LYS HA H -11.759 -2.543 13.584 1.00 . A A . 39 LYS HA 1 1
2 1189 1 1 39 LYS HB2 H -11.283 -1.104 16.201 1.00 . A A . 39 LYS HB2 1 1
2 1190 1 1 39 LYS HB3 H -10.520 -2.618 15.731 1.00 . A A . 39 LYS HB3 1 1
2 1191 1 1 39 LYS HD2 H -8.365 -0.412 16.153 1.00 . A A . 39 LYS HD2 1 1
2 1192 1 1 39 LYS HD3 H -8.459 -2.134 15.776 1.00 . A A . 39 LYS HD3 1 1
2 1193 1 1 39 LYS HE2 H -6.405 -1.232 14.893 1.00 . A A . 39 LYS HE2 1 1
2 1194 1 1 39 LYS HE3 H -7.474 -1.663 13.559 1.00 . A A . 39 LYS HE3 1 1
2 1195 1 1 39 LYS HG2 H -9.745 -1.242 13.650 1.00 . A A . 39 LYS HG2 1 1
2 1196 1 1 39 LYS HG3 H -10.056 0.140 14.704 1.00 . A A . 39 LYS HG3 1 1
2 1197 1 1 39 LYS HZ1 H -7.636 0.456 12.903 1.00 . A A . 39 LYS HZ1 1 1
2 1198 1 1 39 LYS HZ2 H -6.227 0.698 13.807 1.00 . A A . 39 LYS HZ2 1 1
2 1199 1 1 39 LYS HZ3 H -7.735 1.063 14.479 1.00 . A A . 39 LYS HZ3 1 1
2 1200 1 1 39 LYS N N -12.733 -0.767 13.978 1.00 . A A . 39 LYS N 1 1
2 1201 1 1 39 LYS NZ N -7.224 0.406 13.856 1.00 . A A . 39 LYS NZ 1 1
2 1202 1 1 39 LYS O O -13.994 -2.375 15.909 1.00 . A A . 39 LYS O 1 1
2 1203 1 1 40 PRO C C -13.687 -5.246 17.155 1.00 . A A . 40 PRO C 1 1
2 1204 1 1 40 PRO CA C -13.916 -5.158 15.650 1.00 . A A . 40 PRO CA 1 1
2 1205 1 1 40 PRO CB C -13.554 -6.484 14.976 1.00 . A A . 40 PRO CB 1 1
2 1206 1 1 40 PRO CD C -12.010 -4.852 14.159 1.00 . A A . 40 PRO CD 1 1
2 1207 1 1 40 PRO CG C -12.147 -6.306 14.520 1.00 . A A . 40 PRO CG 1 1
2 1208 1 1 40 PRO HA H -14.953 -4.925 15.458 1.00 . A A . 40 PRO HA 1 1
2 1209 1 1 40 PRO HB2 H -13.639 -7.289 15.692 1.00 . A A . 40 PRO HB2 1 1
2 1210 1 1 40 PRO HB3 H -14.219 -6.662 14.145 1.00 . A A . 40 PRO HB3 1 1
2 1211 1 1 40 PRO HD2 H -11.018 -4.497 14.394 1.00 . A A . 40 PRO HD2 1 1
2 1212 1 1 40 PRO HD3 H -12.229 -4.701 13.112 1.00 . A A . 40 PRO HD3 1 1
2 1213 1 1 40 PRO HG2 H -11.467 -6.560 15.318 1.00 . A A . 40 PRO HG2 1 1
2 1214 1 1 40 PRO HG3 H -11.961 -6.925 13.655 1.00 . A A . 40 PRO HG3 1 1
2 1215 1 1 40 PRO N N -13.019 -4.194 15.006 1.00 . A A . 40 PRO N 1 1
2 1216 1 1 40 PRO O O -12.867 -4.517 17.712 1.00 . A A . 40 PRO O 1 1
2 1217 1 1 41 SER C C -12.838 -6.247 19.687 1.00 . A A . 41 SER C 1 1
2 1218 1 1 41 SER CA C -14.298 -6.324 19.251 1.00 . A A . 41 SER CA 1 1
2 1219 1 1 41 SER CB C -14.897 -7.668 19.669 1.00 . A A . 41 SER CB 1 1
2 1220 1 1 41 SER H H -15.056 -6.696 17.309 1.00 . A A . 41 SER H 1 1
2 1221 1 1 41 SER HA H -14.848 -5.529 19.732 1.00 . A A . 41 SER HA 1 1
2 1222 1 1 41 SER HB2 H -14.926 -7.727 20.747 1.00 . A A . 41 SER HB2 1 1
2 1223 1 1 41 SER HB3 H -15.901 -7.749 19.277 1.00 . A A . 41 SER HB3 1 1
2 1224 1 1 41 SER HG H -14.415 -8.968 18.286 1.00 . A A . 41 SER HG 1 1
2 1225 1 1 41 SER N N -14.418 -6.144 17.809 1.00 . A A . 41 SER N 1 1
2 1226 1 1 41 SER O O -11.937 -6.661 18.958 1.00 . A A . 41 SER O 1 1
2 1227 1 1 41 SER OG O -14.124 -8.748 19.174 1.00 . A A . 41 SER OG 1 1
2 1228 1 1 42 GLY C C -11.106 -6.211 22.774 1.00 . A A . 42 GLY C 1 1
2 1229 1 1 42 GLY CA C -11.261 -5.591 21.399 1.00 . A A . 42 GLY CA 1 1
2 1230 1 1 42 GLY H H -13.369 -5.401 21.422 1.00 . A A . 42 GLY H 1 1
2 1231 1 1 42 GLY HA2 H -10.582 -6.080 20.716 1.00 . A A . 42 GLY HA2 1 1
2 1232 1 1 42 GLY HA3 H -11.004 -4.544 21.458 1.00 . A A . 42 GLY HA3 1 1
2 1233 1 1 42 GLY N N -12.612 -5.714 20.884 1.00 . A A . 42 GLY N 1 1
2 1234 1 1 42 GLY O O -12.020 -6.181 23.598 1.00 . A A . 42 GLY O 1 1
2 1235 1 1 43 PRO C C -9.495 -6.421 25.456 1.00 . A A . 43 PRO C 1 1
2 1236 1 1 43 PRO CA C -9.625 -7.430 24.321 1.00 . A A . 43 PRO CA 1 1
2 1237 1 1 43 PRO CB C -8.285 -8.125 24.066 1.00 . A A . 43 PRO CB 1 1
2 1238 1 1 43 PRO CD C -8.789 -6.861 22.101 1.00 . A A . 43 PRO CD 1 1
2 1239 1 1 43 PRO CG C -7.657 -7.344 22.964 1.00 . A A . 43 PRO CG 1 1
2 1240 1 1 43 PRO HA H -10.371 -8.167 24.579 1.00 . A A . 43 PRO HA 1 1
2 1241 1 1 43 PRO HB2 H -7.685 -8.095 24.965 1.00 . A A . 43 PRO HB2 1 1
2 1242 1 1 43 PRO HB3 H -8.457 -9.150 23.776 1.00 . A A . 43 PRO HB3 1 1
2 1243 1 1 43 PRO HD2 H -8.564 -5.886 21.693 1.00 . A A . 43 PRO HD2 1 1
2 1244 1 1 43 PRO HD3 H -8.988 -7.567 21.309 1.00 . A A . 43 PRO HD3 1 1
2 1245 1 1 43 PRO HG2 H -7.112 -6.507 23.372 1.00 . A A . 43 PRO HG2 1 1
2 1246 1 1 43 PRO HG3 H -6.997 -7.981 22.393 1.00 . A A . 43 PRO HG3 1 1
2 1247 1 1 43 PRO N N -9.924 -6.789 23.037 1.00 . A A . 43 PRO N 1 1
2 1248 1 1 43 PRO O O -9.040 -5.296 25.250 1.00 . A A . 43 PRO O 1 1
2 1249 1 1 44 SER C C -10.180 -4.523 27.452 1.00 . A A . 44 SER C 1 1
2 1250 1 1 44 SER CA C -9.827 -5.960 27.823 1.00 . A A . 44 SER CA 1 1
2 1251 1 1 44 SER CB C -8.429 -6.011 28.441 1.00 . A A . 44 SER CB 1 1
2 1252 1 1 44 SER H H -10.250 -7.739 26.755 1.00 . A A . 44 SER H 1 1
2 1253 1 1 44 SER HA H -10.544 -6.319 28.547 1.00 . A A . 44 SER HA 1 1
2 1254 1 1 44 SER HB2 H -8.034 -7.011 28.350 1.00 . A A . 44 SER HB2 1 1
2 1255 1 1 44 SER HB3 H -7.783 -5.319 27.919 1.00 . A A . 44 SER HB3 1 1
2 1256 1 1 44 SER HG H -8.871 -4.793 29.910 1.00 . A A . 44 SER HG 1 1
2 1257 1 1 44 SER N N -9.896 -6.831 26.655 1.00 . A A . 44 SER N 1 1
2 1258 1 1 44 SER O O -9.531 -3.578 27.898 1.00 . A A . 44 SER O 1 1
2 1259 1 1 44 SER OG O -8.464 -5.657 29.813 1.00 . A A . 44 SER OG 1 1
2 1260 1 1 45 SER C C -12.102 -2.204 27.385 1.00 . A A . 45 SER C 1 1
2 1261 1 1 45 SER CA C -11.652 -3.047 26.195 1.00 . A A . 45 SER CA 1 1
2 1262 1 1 45 SER CB C -12.793 -3.173 25.184 1.00 . A A . 45 SER CB 1 1
2 1263 1 1 45 SER H H -11.692 -5.161 26.309 1.00 . A A . 45 SER H 1 1
2 1264 1 1 45 SER HA H -10.814 -2.560 25.720 1.00 . A A . 45 SER HA 1 1
2 1265 1 1 45 SER HB2 H -13.161 -2.189 24.936 1.00 . A A . 45 SER HB2 1 1
2 1266 1 1 45 SER HB3 H -12.427 -3.656 24.290 1.00 . A A . 45 SER HB3 1 1
2 1267 1 1 45 SER HG H -14.659 -3.405 25.737 1.00 . A A . 45 SER HG 1 1
2 1268 1 1 45 SER N N -11.214 -4.368 26.631 1.00 . A A . 45 SER N 1 1
2 1269 1 1 45 SER O O -13.095 -2.514 28.040 1.00 . A A . 45 SER O 1 1
2 1270 1 1 45 SER OG O -13.861 -3.939 25.713 1.00 . A A . 45 SER OG 1 1
2 1271 1 1 46 GLY C C -12.961 0.536 28.515 1.00 . A A . 46 GLY C 1 1
2 1272 1 1 46 GLY CA C -11.698 -0.262 28.767 1.00 . A A . 46 GLY CA 1 1
2 1273 1 1 46 GLY H H -10.579 -0.935 27.100 1.00 . A A . 46 GLY H 1 1
2 1274 1 1 46 GLY HA2 H -11.834 -0.862 29.654 1.00 . A A . 46 GLY HA2 1 1
2 1275 1 1 46 GLY HA3 H -10.880 0.424 28.932 1.00 . A A . 46 GLY HA3 1 1
2 1276 1 1 46 GLY N N -11.361 -1.134 27.657 1.00 . A A . 46 GLY N 1 1
2 1277 1 1 46 GLY O O -13.725 0.181 27.618 1.00 . A A . 46 GLY O 1 1
2 1278 2 2 1 ZN ZN ZN -3.164 -0.902 2.250 1.00 . B A . 201 ZN ZN 1 1
3 1279 1 1 1 GLY C C 1.406 -14.053 -13.123 1.00 . A A . 1 GLY C 1 1
3 1280 1 1 1 GLY CA C 0.170 -14.730 -13.680 1.00 . A A . 1 GLY CA 1 1
3 1281 1 1 1 GLY H1 H -1.523 -13.634 -14.327 1.00 . A A . 1 GLY H1 1 1
3 1282 1 1 1 GLY HA2 H 0.020 -15.666 -13.163 1.00 . A A . 1 GLY HA2 1 1
3 1283 1 1 1 GLY HA3 H 0.326 -14.931 -14.730 1.00 . A A . 1 GLY HA3 1 1
3 1284 1 1 1 GLY N N -1.023 -13.916 -13.532 1.00 . A A . 1 GLY N 1 1
3 1285 1 1 1 GLY O O 1.410 -12.844 -12.892 1.00 . A A . 1 GLY O 1 1
3 1286 1 1 2 SER C C 4.851 -14.495 -13.357 1.00 . A A . 2 SER C 1 1
3 1287 1 1 2 SER CA C 3.706 -14.304 -12.367 1.00 . A A . 2 SER CA 1 1
3 1288 1 1 2 SER CB C 4.045 -14.987 -11.040 1.00 . A A . 2 SER CB 1 1
3 1289 1 1 2 SER H H 2.395 -15.791 -13.110 1.00 . A A . 2 SER H 1 1
3 1290 1 1 2 SER HA H 3.569 -13.247 -12.193 1.00 . A A . 2 SER HA 1 1
3 1291 1 1 2 SER HB2 H 3.195 -14.922 -10.378 1.00 . A A . 2 SER HB2 1 1
3 1292 1 1 2 SER HB3 H 4.280 -16.026 -11.224 1.00 . A A . 2 SER HB3 1 1
3 1293 1 1 2 SER HG H 4.849 -13.742 -9.760 1.00 . A A . 2 SER HG 1 1
3 1294 1 1 2 SER N N 2.459 -14.834 -12.906 1.00 . A A . 2 SER N 1 1
3 1295 1 1 2 SER O O 5.407 -15.587 -13.477 1.00 . A A . 2 SER O 1 1
3 1296 1 1 2 SER OG O 5.158 -14.369 -10.418 1.00 . A A . 2 SER OG 1 1
3 1297 1 1 3 SER C C 7.252 -12.323 -14.842 1.00 . A A . 3 SER C 1 1
3 1298 1 1 3 SER CA C 6.273 -13.475 -15.049 1.00 . A A . 3 SER CA 1 1
3 1299 1 1 3 SER CB C 5.699 -13.423 -16.466 1.00 . A A . 3 SER CB 1 1
3 1300 1 1 3 SER H H 4.716 -12.583 -13.925 1.00 . A A . 3 SER H 1 1
3 1301 1 1 3 SER HA H 6.800 -14.408 -14.917 1.00 . A A . 3 SER HA 1 1
3 1302 1 1 3 SER HB2 H 5.008 -12.598 -16.542 1.00 . A A . 3 SER HB2 1 1
3 1303 1 1 3 SER HB3 H 6.505 -13.284 -17.173 1.00 . A A . 3 SER HB3 1 1
3 1304 1 1 3 SER HG H 4.645 -15.002 -15.983 1.00 . A A . 3 SER HG 1 1
3 1305 1 1 3 SER N N 5.197 -13.425 -14.065 1.00 . A A . 3 SER N 1 1
3 1306 1 1 3 SER O O 7.168 -11.294 -15.511 1.00 . A A . 3 SER O 1 1
3 1307 1 1 3 SER OG O 5.015 -14.623 -16.784 1.00 . A A . 3 SER OG 1 1
3 1308 1 1 4 GLY C C 9.206 -11.097 -12.161 1.00 . A A . 4 GLY C 1 1
3 1309 1 1 4 GLY CA C 9.163 -11.474 -13.629 1.00 . A A . 4 GLY CA 1 1
3 1310 1 1 4 GLY H H 8.201 -13.347 -13.406 1.00 . A A . 4 GLY H 1 1
3 1311 1 1 4 GLY HA2 H 10.138 -11.831 -13.926 1.00 . A A . 4 GLY HA2 1 1
3 1312 1 1 4 GLY HA3 H 8.921 -10.595 -14.208 1.00 . A A . 4 GLY HA3 1 1
3 1313 1 1 4 GLY N N 8.181 -12.505 -13.909 1.00 . A A . 4 GLY N 1 1
3 1314 1 1 4 GLY O O 8.392 -10.299 -11.695 1.00 . A A . 4 GLY O 1 1
3 1315 1 1 5 SER C C 11.378 -10.347 -9.761 1.00 . A A . 5 SER C 1 1
3 1316 1 1 5 SER CA C 10.297 -11.395 -10.006 1.00 . A A . 5 SER CA 1 1
3 1317 1 1 5 SER CB C 10.635 -12.680 -9.247 1.00 . A A . 5 SER CB 1 1
3 1318 1 1 5 SER H H 10.774 -12.299 -11.860 1.00 . A A . 5 SER H 1 1
3 1319 1 1 5 SER HA H 9.353 -11.013 -9.647 1.00 . A A . 5 SER HA 1 1
3 1320 1 1 5 SER HB2 H 9.940 -13.455 -9.529 1.00 . A A . 5 SER HB2 1 1
3 1321 1 1 5 SER HB3 H 11.640 -12.988 -9.497 1.00 . A A . 5 SER HB3 1 1
3 1322 1 1 5 SER HG H 10.834 -13.279 -7.392 1.00 . A A . 5 SER HG 1 1
3 1323 1 1 5 SER N N 10.156 -11.672 -11.431 1.00 . A A . 5 SER N 1 1
3 1324 1 1 5 SER O O 11.192 -9.420 -8.973 1.00 . A A . 5 SER O 1 1
3 1325 1 1 5 SER OG O 10.554 -12.481 -7.846 1.00 . A A . 5 SER OG 1 1
3 1326 1 1 6 SER C C 13.241 -8.183 -10.807 1.00 . A A . 6 SER C 1 1
3 1327 1 1 6 SER CA C 13.622 -9.570 -10.297 1.00 . A A . 6 SER CA 1 1
3 1328 1 1 6 SER CB C 14.847 -10.085 -11.054 1.00 . A A . 6 SER CB 1 1
3 1329 1 1 6 SER H H 12.597 -11.260 -11.056 1.00 . A A . 6 SER H 1 1
3 1330 1 1 6 SER HA H 13.861 -9.501 -9.246 1.00 . A A . 6 SER HA 1 1
3 1331 1 1 6 SER HB2 H 14.984 -11.135 -10.841 1.00 . A A . 6 SER HB2 1 1
3 1332 1 1 6 SER HB3 H 14.694 -9.950 -12.115 1.00 . A A . 6 SER HB3 1 1
3 1333 1 1 6 SER HG H 15.847 -8.440 -10.690 1.00 . A A . 6 SER HG 1 1
3 1334 1 1 6 SER N N 12.508 -10.501 -10.443 1.00 . A A . 6 SER N 1 1
3 1335 1 1 6 SER O O 12.368 -8.042 -11.663 1.00 . A A . 6 SER O 1 1
3 1336 1 1 6 SER OG O 16.017 -9.385 -10.668 1.00 . A A . 6 SER OG 1 1
3 1337 1 1 7 GLY C C 12.718 -5.072 -9.707 1.00 . A A . 7 GLY C 1 1
3 1338 1 1 7 GLY CA C 13.621 -5.799 -10.685 1.00 . A A . 7 GLY CA 1 1
3 1339 1 1 7 GLY H H 14.589 -7.334 -9.595 1.00 . A A . 7 GLY H 1 1
3 1340 1 1 7 GLY HA2 H 14.552 -5.259 -10.769 1.00 . A A . 7 GLY HA2 1 1
3 1341 1 1 7 GLY HA3 H 13.140 -5.819 -11.653 1.00 . A A . 7 GLY HA3 1 1
3 1342 1 1 7 GLY N N 13.903 -7.161 -10.274 1.00 . A A . 7 GLY N 1 1
3 1343 1 1 7 GLY O O 12.958 -3.911 -9.373 1.00 . A A . 7 GLY O 1 1
3 1344 1 1 8 THR C C 10.951 -5.712 -6.897 1.00 . A A . 8 THR C 1 1
3 1345 1 1 8 THR CA C 10.732 -5.168 -8.304 1.00 . A A . 8 THR CA 1 1
3 1346 1 1 8 THR CB C 9.275 -5.437 -8.725 1.00 . A A . 8 THR CB 1 1
3 1347 1 1 8 THR CG2 C 8.954 -6.921 -8.647 1.00 . A A . 8 THR CG2 1 1
3 1348 1 1 8 THR H H 11.537 -6.677 -9.551 1.00 . A A . 8 THR H 1 1
3 1349 1 1 8 THR HA H 10.891 -4.099 -8.296 1.00 . A A . 8 THR HA 1 1
3 1350 1 1 8 THR HB H 9.146 -5.109 -9.747 1.00 . A A . 8 THR HB 1 1
3 1351 1 1 8 THR HG1 H 7.511 -4.667 -8.294 1.00 . A A . 8 THR HG1 1 1
3 1352 1 1 8 THR HG21 H 8.364 -7.115 -7.763 1.00 . A A . 8 THR HG21 1 1
3 1353 1 1 8 THR HG22 H 9.873 -7.486 -8.596 1.00 . A A . 8 THR HG22 1 1
3 1354 1 1 8 THR HG23 H 8.397 -7.216 -9.523 1.00 . A A . 8 THR HG23 1 1
3 1355 1 1 8 THR N N 11.675 -5.756 -9.247 1.00 . A A . 8 THR N 1 1
3 1356 1 1 8 THR O O 10.884 -6.919 -6.670 1.00 . A A . 8 THR O 1 1
3 1357 1 1 8 THR OG1 O 8.379 -4.704 -7.883 1.00 . A A . 8 THR OG1 1 1
3 1358 1 1 9 GLY C C 12.277 -4.225 -3.807 1.00 . A A . 9 GLY C 1 1
3 1359 1 1 9 GLY CA C 11.436 -5.222 -4.579 1.00 . A A . 9 GLY CA 1 1
3 1360 1 1 9 GLY H H 11.253 -3.862 -6.192 1.00 . A A . 9 GLY H 1 1
3 1361 1 1 9 GLY HA2 H 10.481 -5.329 -4.087 1.00 . A A . 9 GLY HA2 1 1
3 1362 1 1 9 GLY HA3 H 11.939 -6.177 -4.578 1.00 . A A . 9 GLY HA3 1 1
3 1363 1 1 9 GLY N N 11.212 -4.812 -5.953 1.00 . A A . 9 GLY N 1 1
3 1364 1 1 9 GLY O O 13.070 -4.608 -2.948 1.00 . A A . 9 GLY O 1 1
3 1365 1 1 10 GLU C C 11.969 -1.119 -2.473 1.00 . A A . 10 GLU C 1 1
3 1366 1 1 10 GLU CA C 12.858 -1.890 -3.444 1.00 . A A . 10 GLU CA 1 1
3 1367 1 1 10 GLU CB C 13.461 -0.930 -4.472 1.00 . A A . 10 GLU CB 1 1
3 1368 1 1 10 GLU CD C 15.897 -0.529 -3.937 1.00 . A A . 10 GLU CD 1 1
3 1369 1 1 10 GLU CG C 14.487 0.025 -3.885 1.00 . A A . 10 GLU CG 1 1
3 1370 1 1 10 GLU H H 11.458 -2.701 -4.809 1.00 . A A . 10 GLU H 1 1
3 1371 1 1 10 GLU HA H 13.658 -2.356 -2.889 1.00 . A A . 10 GLU HA 1 1
3 1372 1 1 10 GLU HB2 H 13.940 -1.507 -5.249 1.00 . A A . 10 GLU HB2 1 1
3 1373 1 1 10 GLU HB3 H 12.666 -0.345 -4.910 1.00 . A A . 10 GLU HB3 1 1
3 1374 1 1 10 GLU HG2 H 14.459 0.950 -4.442 1.00 . A A . 10 GLU HG2 1 1
3 1375 1 1 10 GLU HG3 H 14.230 0.220 -2.854 1.00 . A A . 10 GLU HG3 1 1
3 1376 1 1 10 GLU N N 12.106 -2.943 -4.115 1.00 . A A . 10 GLU N 1 1
3 1377 1 1 10 GLU O O 12.103 0.094 -2.321 1.00 . A A . 10 GLU O 1 1
3 1378 1 1 10 GLU OE1 O 16.479 -0.570 -5.041 1.00 . A A . 10 GLU OE1 1 1
3 1379 1 1 10 GLU OE2 O 16.419 -0.922 -2.873 1.00 . A A . 10 GLU OE2 1 1
3 1380 1 1 11 ASN C C 10.118 -2.002 0.446 1.00 . A A . 11 ASN C 1 1
3 1381 1 1 11 ASN CA C 10.146 -1.218 -0.863 1.00 . A A . 11 ASN CA 1 1
3 1382 1 1 11 ASN CB C 8.736 -1.138 -1.452 1.00 . A A . 11 ASN CB 1 1
3 1383 1 1 11 ASN CG C 8.582 0.014 -2.426 1.00 . A A . 11 ASN CG 1 1
3 1384 1 1 11 ASN H H 11.000 -2.798 -1.983 1.00 . A A . 11 ASN H 1 1
3 1385 1 1 11 ASN HA H 10.501 -0.218 -0.663 1.00 . A A . 11 ASN HA 1 1
3 1386 1 1 11 ASN HB2 H 8.518 -2.057 -1.975 1.00 . A A . 11 ASN HB2 1 1
3 1387 1 1 11 ASN HB3 H 8.024 -1.006 -0.651 1.00 . A A . 11 ASN HB3 1 1
3 1388 1 1 11 ASN HD21 H 9.304 1.284 -1.078 1.00 . A A . 11 ASN HD21 1 1
3 1389 1 1 11 ASN HD22 H 8.865 1.974 -2.600 1.00 . A A . 11 ASN HD22 1 1
3 1390 1 1 11 ASN N N 11.059 -1.834 -1.819 1.00 . A A . 11 ASN N 1 1
3 1391 1 1 11 ASN ND2 N 8.955 1.212 -1.991 1.00 . A A . 11 ASN ND2 1 1
3 1392 1 1 11 ASN O O 9.369 -2.966 0.605 1.00 . A A . 11 ASN O 1 1
3 1393 1 1 11 ASN OD1 O 8.132 -0.171 -3.558 1.00 . A A . 11 ASN OD1 1 1
3 1394 1 1 12 PRO C C 9.797 -1.996 3.565 1.00 . A A . 12 PRO C 1 1
3 1395 1 1 12 PRO CA C 11.044 -2.227 2.718 1.00 . A A . 12 PRO CA 1 1
3 1396 1 1 12 PRO CB C 12.260 -1.557 3.362 1.00 . A A . 12 PRO CB 1 1
3 1397 1 1 12 PRO CD C 11.876 -0.438 1.285 1.00 . A A . 12 PRO CD 1 1
3 1398 1 1 12 PRO CG C 12.359 -0.229 2.694 1.00 . A A . 12 PRO CG 1 1
3 1399 1 1 12 PRO HA H 11.223 -3.289 2.626 1.00 . A A . 12 PRO HA 1 1
3 1400 1 1 12 PRO HB2 H 12.096 -1.453 4.426 1.00 . A A . 12 PRO HB2 1 1
3 1401 1 1 12 PRO HB3 H 13.141 -2.155 3.184 1.00 . A A . 12 PRO HB3 1 1
3 1402 1 1 12 PRO HD2 H 11.357 0.440 0.930 1.00 . A A . 12 PRO HD2 1 1
3 1403 1 1 12 PRO HD3 H 12.703 -0.679 0.634 1.00 . A A . 12 PRO HD3 1 1
3 1404 1 1 12 PRO HG2 H 11.731 0.486 3.203 1.00 . A A . 12 PRO HG2 1 1
3 1405 1 1 12 PRO HG3 H 13.386 0.105 2.692 1.00 . A A . 12 PRO HG3 1 1
3 1406 1 1 12 PRO N N 10.954 -1.580 1.406 1.00 . A A . 12 PRO N 1 1
3 1407 1 1 12 PRO O O 9.672 -2.537 4.664 1.00 . A A . 12 PRO O 1 1
3 1408 1 1 13 TYR C C 6.424 -1.225 2.903 1.00 . A A . 13 TYR C 1 1
3 1409 1 1 13 TYR CA C 7.641 -0.885 3.758 1.00 . A A . 13 TYR CA 1 1
3 1410 1 1 13 TYR CB C 7.604 0.593 4.150 1.00 . A A . 13 TYR CB 1 1
3 1411 1 1 13 TYR CD1 C 9.031 0.852 6.218 1.00 . A A . 13 TYR CD1 1 1
3 1412 1 1 13 TYR CD2 C 9.865 1.719 4.160 1.00 . A A . 13 TYR CD2 1 1
3 1413 1 1 13 TYR CE1 C 10.173 1.280 6.867 1.00 . A A . 13 TYR CE1 1 1
3 1414 1 1 13 TYR CE2 C 11.011 2.149 4.801 1.00 . A A . 13 TYR CE2 1 1
3 1415 1 1 13 TYR CG C 8.857 1.063 4.856 1.00 . A A . 13 TYR CG 1 1
3 1416 1 1 13 TYR CZ C 11.160 1.928 6.154 1.00 . A A . 13 TYR CZ 1 1
3 1417 1 1 13 TYR H H 9.034 -0.788 2.167 1.00 . A A . 13 TYR H 1 1
3 1418 1 1 13 TYR HA H 7.617 -1.486 4.654 1.00 . A A . 13 TYR HA 1 1
3 1419 1 1 13 TYR HB2 H 7.481 1.192 3.262 1.00 . A A . 13 TYR HB2 1 1
3 1420 1 1 13 TYR HB3 H 6.767 0.762 4.812 1.00 . A A . 13 TYR HB3 1 1
3 1421 1 1 13 TYR HD1 H 8.256 0.344 6.774 1.00 . A A . 13 TYR HD1 1 1
3 1422 1 1 13 TYR HD2 H 9.744 1.892 3.101 1.00 . A A . 13 TYR HD2 1 1
3 1423 1 1 13 TYR HE1 H 10.291 1.107 7.926 1.00 . A A . 13 TYR HE1 1 1
3 1424 1 1 13 TYR HE2 H 11.784 2.657 4.243 1.00 . A A . 13 TYR HE2 1 1
3 1425 1 1 13 TYR HH H 12.120 3.184 7.247 1.00 . A A . 13 TYR HH 1 1
3 1426 1 1 13 TYR N N 8.877 -1.189 3.047 1.00 . A A . 13 TYR N 1 1
3 1427 1 1 13 TYR O O 6.074 -0.489 1.981 1.00 . A A . 13 TYR O 1 1
3 1428 1 1 13 TYR OH O 12.299 2.356 6.796 1.00 . A A . 13 TYR OH 1 1
3 1429 1 1 14 GLU C C 3.383 -2.849 3.391 1.00 . A A . 14 GLU C 1 1
3 1430 1 1 14 GLU CA C 4.605 -2.786 2.479 1.00 . A A . 14 GLU CA 1 1
3 1431 1 1 14 GLU CB C 4.854 -4.156 1.846 1.00 . A A . 14 GLU CB 1 1
3 1432 1 1 14 GLU CD C 6.317 -5.272 0.115 1.00 . A A . 14 GLU CD 1 1
3 1433 1 1 14 GLU CG C 5.436 -4.083 0.444 1.00 . A A . 14 GLU CG 1 1
3 1434 1 1 14 GLU H H 6.110 -2.891 3.964 1.00 . A A . 14 GLU H 1 1
3 1435 1 1 14 GLU HA H 4.417 -2.067 1.696 1.00 . A A . 14 GLU HA 1 1
3 1436 1 1 14 GLU HB2 H 5.540 -4.709 2.471 1.00 . A A . 14 GLU HB2 1 1
3 1437 1 1 14 GLU HB3 H 3.917 -4.691 1.796 1.00 . A A . 14 GLU HB3 1 1
3 1438 1 1 14 GLU HG2 H 4.624 -4.047 -0.267 1.00 . A A . 14 GLU HG2 1 1
3 1439 1 1 14 GLU HG3 H 6.026 -3.182 0.360 1.00 . A A . 14 GLU HG3 1 1
3 1440 1 1 14 GLU N N 5.783 -2.347 3.218 1.00 . A A . 14 GLU N 1 1
3 1441 1 1 14 GLU O O 3.485 -3.225 4.559 1.00 . A A . 14 GLU O 1 1
3 1442 1 1 14 GLU OE1 O 6.830 -5.909 1.059 1.00 . A A . 14 GLU OE1 1 1
3 1443 1 1 14 GLU OE2 O 6.493 -5.566 -1.085 1.00 . A A . 14 GLU OE2 1 1
3 1444 1 1 15 CYS C C 0.451 -3.912 3.757 1.00 . A A . 15 CYS C 1 1
3 1445 1 1 15 CYS CA C 0.986 -2.490 3.613 1.00 . A A . 15 CYS CA 1 1
3 1446 1 1 15 CYS CB C -0.063 -1.605 2.935 1.00 . A A . 15 CYS CB 1 1
3 1447 1 1 15 CYS H H 2.210 -2.187 1.913 1.00 . A A . 15 CYS H 1 1
3 1448 1 1 15 CYS HA H 1.196 -2.096 4.595 1.00 . A A . 15 CYS HA 1 1
3 1449 1 1 15 CYS HB2 H 0.402 -0.678 2.631 1.00 . A A . 15 CYS HB2 1 1
3 1450 1 1 15 CYS HB3 H -0.443 -2.115 2.062 1.00 . A A . 15 CYS HB3 1 1
3 1451 1 1 15 CYS N N 2.228 -2.477 2.850 1.00 . A A . 15 CYS N 1 1
3 1452 1 1 15 CYS O O -0.059 -4.495 2.800 1.00 . A A . 15 CYS O 1 1
3 1453 1 1 15 CYS SG S -1.483 -1.189 3.997 1.00 . A A . 15 CYS SG 1 1
3 1454 1 1 16 HIS C C -1.424 -5.889 5.144 1.00 . A A . 16 HIS C 1 1
3 1455 1 1 16 HIS CA C 0.098 -5.817 5.231 1.00 . A A . 16 HIS CA 1 1
3 1456 1 1 16 HIS CB C 0.564 -6.275 6.614 1.00 . A A . 16 HIS CB 1 1
3 1457 1 1 16 HIS CD2 C -0.420 -4.224 7.860 1.00 . A A . 16 HIS CD2 1 1
3 1458 1 1 16 HIS CE1 C -0.994 -5.225 9.723 1.00 . A A . 16 HIS CE1 1 1
3 1459 1 1 16 HIS CG C -0.082 -5.529 7.741 1.00 . A A . 16 HIS CG 1 1
3 1460 1 1 16 HIS H H 0.986 -3.949 5.683 1.00 . A A . 16 HIS H 1 1
3 1461 1 1 16 HIS HA H 0.520 -6.471 4.484 1.00 . A A . 16 HIS HA 1 1
3 1462 1 1 16 HIS HB2 H 0.332 -7.323 6.735 1.00 . A A . 16 HIS HB2 1 1
3 1463 1 1 16 HIS HB3 H 1.632 -6.136 6.691 1.00 . A A . 16 HIS HB3 1 1
3 1464 1 1 16 HIS HD1 H -0.340 -7.076 9.147 1.00 . A A . 16 HIS HD1 1 1
3 1465 1 1 16 HIS HD2 H -0.273 -3.452 7.117 1.00 . A A . 16 HIS HD2 1 1
3 1466 1 1 16 HIS HE1 H -1.377 -5.407 10.716 1.00 . A A . 16 HIS HE1 1 1
3 1467 1 1 16 HIS N N 0.570 -4.464 4.960 1.00 . A A . 16 HIS N 1 1
3 1468 1 1 16 HIS ND1 N -0.453 -6.129 8.925 1.00 . A A . 16 HIS ND1 1 1
3 1469 1 1 16 HIS NE2 N -0.984 -4.061 9.101 1.00 . A A . 16 HIS NE2 1 1
3 1470 1 1 16 HIS O O -2.011 -6.963 5.270 1.00 . A A . 16 HIS O 1 1
3 1471 1 1 17 GLU C C -3.971 -5.037 3.419 1.00 . A A . 17 GLU C 1 1
3 1472 1 1 17 GLU CA C -3.507 -4.672 4.827 1.00 . A A . 17 GLU CA 1 1
3 1473 1 1 17 GLU CB C -4.003 -3.272 5.192 1.00 . A A . 17 GLU CB 1 1
3 1474 1 1 17 GLU CD C -4.484 -1.768 7.164 1.00 . A A . 17 GLU CD 1 1
3 1475 1 1 17 GLU CG C -3.553 -2.806 6.566 1.00 . A A . 17 GLU CG 1 1
3 1476 1 1 17 GLU H H -1.530 -3.916 4.837 1.00 . A A . 17 GLU H 1 1
3 1477 1 1 17 GLU HA H -3.922 -5.384 5.525 1.00 . A A . 17 GLU HA 1 1
3 1478 1 1 17 GLU HB2 H -3.636 -2.570 4.458 1.00 . A A . 17 GLU HB2 1 1
3 1479 1 1 17 GLU HB3 H -5.083 -3.269 5.170 1.00 . A A . 17 GLU HB3 1 1
3 1480 1 1 17 GLU HG2 H -3.518 -3.659 7.228 1.00 . A A . 17 GLU HG2 1 1
3 1481 1 1 17 GLU HG3 H -2.566 -2.376 6.481 1.00 . A A . 17 GLU HG3 1 1
3 1482 1 1 17 GLU N N -2.054 -4.739 4.929 1.00 . A A . 17 GLU N 1 1
3 1483 1 1 17 GLU O O -4.846 -5.885 3.242 1.00 . A A . 17 GLU O 1 1
3 1484 1 1 17 GLU OE1 O -5.667 -2.093 7.393 1.00 . A A . 17 GLU OE1 1 1
3 1485 1 1 17 GLU OE2 O -4.027 -0.630 7.402 1.00 . A A . 17 GLU OE2 1 1
3 1486 1 1 18 CYS C C -2.559 -5.271 0.278 1.00 . A A . 18 CYS C 1 1
3 1487 1 1 18 CYS CA C -3.730 -4.644 1.029 1.00 . A A . 18 CYS CA 1 1
3 1488 1 1 18 CYS CB C -4.153 -3.344 0.343 1.00 . A A . 18 CYS CB 1 1
3 1489 1 1 18 CYS H H -2.688 -3.725 2.626 1.00 . A A . 18 CYS H 1 1
3 1490 1 1 18 CYS HA H -4.560 -5.334 1.017 1.00 . A A . 18 CYS HA 1 1
3 1491 1 1 18 CYS HB2 H -4.361 -3.546 -0.698 1.00 . A A . 18 CYS HB2 1 1
3 1492 1 1 18 CYS HB3 H -5.049 -2.970 0.817 1.00 . A A . 18 CYS HB3 1 1
3 1493 1 1 18 CYS N N -3.379 -4.390 2.421 1.00 . A A . 18 CYS N 1 1
3 1494 1 1 18 CYS O O -2.732 -6.225 -0.479 1.00 . A A . 18 CYS O 1 1
3 1495 1 1 18 CYS SG S -2.898 -2.025 0.409 1.00 . A A . 18 CYS SG 1 1
3 1496 1 1 19 GLY C C 0.590 -4.166 -0.903 1.00 . A A . 19 GLY C 1 1
3 1497 1 1 19 GLY CA C -0.183 -5.244 -0.169 1.00 . A A . 19 GLY CA 1 1
3 1498 1 1 19 GLY H H -1.287 -3.966 1.108 1.00 . A A . 19 GLY H 1 1
3 1499 1 1 19 GLY HA2 H 0.463 -5.695 0.570 1.00 . A A . 19 GLY HA2 1 1
3 1500 1 1 19 GLY HA3 H -0.484 -6.000 -0.879 1.00 . A A . 19 GLY HA3 1 1
3 1501 1 1 19 GLY N N -1.365 -4.726 0.494 1.00 . A A . 19 GLY N 1 1
3 1502 1 1 19 GLY O O 1.370 -4.458 -1.810 1.00 . A A . 19 GLY O 1 1
3 1503 1 1 20 LYS C C 2.526 -1.754 -0.743 1.00 . A A . 20 LYS C 1 1
3 1504 1 1 20 LYS CA C 1.053 -1.788 -1.138 1.00 . A A . 20 LYS CA 1 1
3 1505 1 1 20 LYS CB C 0.378 -0.473 -0.741 1.00 . A A . 20 LYS CB 1 1
3 1506 1 1 20 LYS CD C -0.730 1.540 -1.757 1.00 . A A . 20 LYS CD 1 1
3 1507 1 1 20 LYS CE C -0.410 2.887 -2.386 1.00 . A A . 20 LYS CE 1 1
3 1508 1 1 20 LYS CG C 0.465 0.603 -1.810 1.00 . A A . 20 LYS CG 1 1
3 1509 1 1 20 LYS H H -0.261 -2.745 0.217 1.00 . A A . 20 LYS H 1 1
3 1510 1 1 20 LYS HA H 0.983 -1.910 -2.208 1.00 . A A . 20 LYS HA 1 1
3 1511 1 1 20 LYS HB2 H -0.665 -0.665 -0.537 1.00 . A A . 20 LYS HB2 1 1
3 1512 1 1 20 LYS HB3 H 0.848 -0.097 0.156 1.00 . A A . 20 LYS HB3 1 1
3 1513 1 1 20 LYS HD2 H -1.552 1.091 -2.294 1.00 . A A . 20 LYS HD2 1 1
3 1514 1 1 20 LYS HD3 H -1.011 1.692 -0.725 1.00 . A A . 20 LYS HD3 1 1
3 1515 1 1 20 LYS HE2 H 0.356 3.371 -1.799 1.00 . A A . 20 LYS HE2 1 1
3 1516 1 1 20 LYS HE3 H -0.045 2.724 -3.389 1.00 . A A . 20 LYS HE3 1 1
3 1517 1 1 20 LYS HG2 H 1.367 1.177 -1.658 1.00 . A A . 20 LYS HG2 1 1
3 1518 1 1 20 LYS HG3 H 0.497 0.130 -2.782 1.00 . A A . 20 LYS HG3 1 1
3 1519 1 1 20 LYS HZ1 H -2.258 3.542 -1.665 1.00 . A A . 20 LYS HZ1 1 1
3 1520 1 1 20 LYS HZ2 H -2.105 3.639 -3.348 1.00 . A A . 20 LYS HZ2 1 1
3 1521 1 1 20 LYS HZ3 H -1.320 4.767 -2.361 1.00 . A A . 20 LYS HZ3 1 1
3 1522 1 1 20 LYS N N 0.373 -2.915 -0.512 1.00 . A A . 20 LYS N 1 1
3 1523 1 1 20 LYS NZ N -1.607 3.771 -2.444 1.00 . A A . 20 LYS NZ 1 1
3 1524 1 1 20 LYS O O 2.982 -2.567 0.061 1.00 . A A . 20 LYS O 1 1
3 1525 1 1 21 ALA C C 5.097 0.801 -0.988 1.00 . A A . 21 ALA C 1 1
3 1526 1 1 21 ALA CA C 4.686 -0.667 -1.018 1.00 . A A . 21 ALA CA 1 1
3 1527 1 1 21 ALA CB C 5.516 -1.429 -2.040 1.00 . A A . 21 ALA CB 1 1
3 1528 1 1 21 ALA H H 2.846 -0.190 -1.946 1.00 . A A . 21 ALA H 1 1
3 1529 1 1 21 ALA HA H 4.870 -1.102 -0.046 1.00 . A A . 21 ALA HA 1 1
3 1530 1 1 21 ALA HB1 H 6.414 -0.871 -2.262 1.00 . A A . 21 ALA HB1 1 1
3 1531 1 1 21 ALA HB2 H 5.783 -2.396 -1.638 1.00 . A A . 21 ALA HB2 1 1
3 1532 1 1 21 ALA HB3 H 4.941 -1.561 -2.944 1.00 . A A . 21 ALA HB3 1 1
3 1533 1 1 21 ALA N N 3.266 -0.808 -1.313 1.00 . A A . 21 ALA N 1 1
3 1534 1 1 21 ALA O O 4.578 1.617 -1.749 1.00 . A A . 21 ALA O 1 1
3 1535 1 1 22 PHE C C 8.017 2.529 0.280 1.00 . A A . 22 PHE C 1 1
3 1536 1 1 22 PHE CA C 6.513 2.501 0.027 1.00 . A A . 22 PHE CA 1 1
3 1537 1 1 22 PHE CB C 5.780 3.215 1.165 1.00 . A A . 22 PHE CB 1 1
3 1538 1 1 22 PHE CD1 C 3.694 1.847 1.437 1.00 . A A . 22 PHE CD1 1 1
3 1539 1 1 22 PHE CD2 C 3.478 4.113 0.730 1.00 . A A . 22 PHE CD2 1 1
3 1540 1 1 22 PHE CE1 C 2.321 1.697 1.386 1.00 . A A . 22 PHE CE1 1 1
3 1541 1 1 22 PHE CE2 C 2.104 3.970 0.677 1.00 . A A . 22 PHE CE2 1 1
3 1542 1 1 22 PHE CG C 4.287 3.055 1.109 1.00 . A A . 22 PHE CG 1 1
3 1543 1 1 22 PHE CZ C 1.525 2.760 1.007 1.00 . A A . 22 PHE CZ 1 1
3 1544 1 1 22 PHE H H 6.409 0.435 0.476 1.00 . A A . 22 PHE H 1 1
3 1545 1 1 22 PHE HA H 6.306 3.013 -0.900 1.00 . A A . 22 PHE HA 1 1
3 1546 1 1 22 PHE HB2 H 6.120 2.816 2.109 1.00 . A A . 22 PHE HB2 1 1
3 1547 1 1 22 PHE HB3 H 6.004 4.270 1.122 1.00 . A A . 22 PHE HB3 1 1
3 1548 1 1 22 PHE HD1 H 4.315 1.015 1.735 1.00 . A A . 22 PHE HD1 1 1
3 1549 1 1 22 PHE HD2 H 3.930 5.061 0.472 1.00 . A A . 22 PHE HD2 1 1
3 1550 1 1 22 PHE HE1 H 1.870 0.750 1.645 1.00 . A A . 22 PHE HE1 1 1
3 1551 1 1 22 PHE HE2 H 1.485 4.803 0.380 1.00 . A A . 22 PHE HE2 1 1
3 1552 1 1 22 PHE HZ H 0.452 2.646 0.966 1.00 . A A . 22 PHE HZ 1 1
3 1553 1 1 22 PHE N N 6.033 1.130 -0.103 1.00 . A A . 22 PHE N 1 1
3 1554 1 1 22 PHE O O 8.588 1.571 0.801 1.00 . A A . 22 PHE O 1 1
3 1555 1 1 23 SER C C 10.439 3.952 1.565 1.00 . A A . 23 SER C 1 1
3 1556 1 1 23 SER CA C 10.093 3.787 0.089 1.00 . A A . 23 SER CA 1 1
3 1557 1 1 23 SER CB C 10.604 4.991 -0.705 1.00 . A A . 23 SER CB 1 1
3 1558 1 1 23 SER H H 8.143 4.364 -0.503 1.00 . A A . 23 SER H 1 1
3 1559 1 1 23 SER HA H 10.570 2.893 -0.283 1.00 . A A . 23 SER HA 1 1
3 1560 1 1 23 SER HB2 H 10.002 5.117 -1.591 1.00 . A A . 23 SER HB2 1 1
3 1561 1 1 23 SER HB3 H 10.532 5.878 -0.092 1.00 . A A . 23 SER HB3 1 1
3 1562 1 1 23 SER HG H 12.500 5.482 -0.676 1.00 . A A . 23 SER HG 1 1
3 1563 1 1 23 SER N N 8.654 3.635 -0.093 1.00 . A A . 23 SER N 1 1
3 1564 1 1 23 SER O O 11.315 3.264 2.089 1.00 . A A . 23 SER O 1 1
3 1565 1 1 23 SER OG O 11.955 4.810 -1.092 1.00 . A A . 23 SER OG 1 1
3 1566 1 1 24 ARG C C 8.874 4.511 4.501 1.00 . A A . 24 ARG C 1 1
3 1567 1 1 24 ARG CA C 9.979 5.127 3.646 1.00 . A A . 24 ARG CA 1 1
3 1568 1 1 24 ARG CB C 10.060 6.632 3.906 1.00 . A A . 24 ARG CB 1 1
3 1569 1 1 24 ARG CD C 11.383 8.678 3.290 1.00 . A A . 24 ARG CD 1 1
3 1570 1 1 24 ARG CG C 10.717 7.411 2.778 1.00 . A A . 24 ARG CG 1 1
3 1571 1 1 24 ARG CZ C 13.115 9.216 4.949 1.00 . A A . 24 ARG CZ 1 1
3 1572 1 1 24 ARG H H 9.059 5.386 1.758 1.00 . A A . 24 ARG H 1 1
3 1573 1 1 24 ARG HA H 10.921 4.673 3.915 1.00 . A A . 24 ARG HA 1 1
3 1574 1 1 24 ARG HB2 H 9.060 7.017 4.044 1.00 . A A . 24 ARG HB2 1 1
3 1575 1 1 24 ARG HB3 H 10.628 6.799 4.808 1.00 . A A . 24 ARG HB3 1 1
3 1576 1 1 24 ARG HD2 H 11.633 9.304 2.446 1.00 . A A . 24 ARG HD2 1 1
3 1577 1 1 24 ARG HD3 H 10.688 9.200 3.930 1.00 . A A . 24 ARG HD3 1 1
3 1578 1 1 24 ARG HE H 13.054 7.542 3.866 1.00 . A A . 24 ARG HE 1 1
3 1579 1 1 24 ARG HG2 H 11.465 6.787 2.311 1.00 . A A . 24 ARG HG2 1 1
3 1580 1 1 24 ARG HG3 H 9.964 7.678 2.051 1.00 . A A . 24 ARG HG3 1 1
3 1581 1 1 24 ARG HH11 H 11.685 10.624 4.727 1.00 . A A . 24 ARG HH11 1 1
3 1582 1 1 24 ARG HH12 H 12.912 10.991 5.894 1.00 . A A . 24 ARG HH12 1 1
3 1583 1 1 24 ARG HH21 H 14.676 8.012 5.399 1.00 . A A . 24 ARG HH21 1 1
3 1584 1 1 24 ARG HH22 H 14.613 9.505 6.275 1.00 . A A . 24 ARG HH22 1 1
3 1585 1 1 24 ARG N N 9.745 4.869 2.230 1.00 . A A . 24 ARG N 1 1
3 1586 1 1 24 ARG NE N 12.600 8.391 4.044 1.00 . A A . 24 ARG NE 1 1
3 1587 1 1 24 ARG NH1 N 12.522 10.372 5.211 1.00 . A A . 24 ARG NH1 1 1
3 1588 1 1 24 ARG NH2 N 14.226 8.883 5.594 1.00 . A A . 24 ARG NH2 1 1
3 1589 1 1 24 ARG O O 7.868 4.029 3.981 1.00 . A A . 24 ARG O 1 1
3 1590 1 1 25 LYS C C 6.832 4.834 6.783 1.00 . A A . 25 LYS C 1 1
3 1591 1 1 25 LYS CA C 8.092 3.975 6.743 1.00 . A A . 25 LYS CA 1 1
3 1592 1 1 25 LYS CB C 8.694 3.867 8.145 1.00 . A A . 25 LYS CB 1 1
3 1593 1 1 25 LYS CD C 7.682 1.880 9.302 1.00 . A A . 25 LYS CD 1 1
3 1594 1 1 25 LYS CE C 6.505 1.395 10.135 1.00 . A A . 25 LYS CE 1 1
3 1595 1 1 25 LYS CG C 7.704 3.395 9.197 1.00 . A A . 25 LYS CG 1 1
3 1596 1 1 25 LYS H H 9.893 4.929 6.169 1.00 . A A . 25 LYS H 1 1
3 1597 1 1 25 LYS HA H 7.829 2.988 6.396 1.00 . A A . 25 LYS HA 1 1
3 1598 1 1 25 LYS HB2 H 9.518 3.170 8.118 1.00 . A A . 25 LYS HB2 1 1
3 1599 1 1 25 LYS HB3 H 9.065 4.838 8.441 1.00 . A A . 25 LYS HB3 1 1
3 1600 1 1 25 LYS HD2 H 7.603 1.460 8.310 1.00 . A A . 25 LYS HD2 1 1
3 1601 1 1 25 LYS HD3 H 8.601 1.546 9.764 1.00 . A A . 25 LYS HD3 1 1
3 1602 1 1 25 LYS HE2 H 5.596 1.800 9.718 1.00 . A A . 25 LYS HE2 1 1
3 1603 1 1 25 LYS HE3 H 6.471 0.317 10.093 1.00 . A A . 25 LYS HE3 1 1
3 1604 1 1 25 LYS HG2 H 7.986 3.807 10.154 1.00 . A A . 25 LYS HG2 1 1
3 1605 1 1 25 LYS HG3 H 6.716 3.743 8.930 1.00 . A A . 25 LYS HG3 1 1
3 1606 1 1 25 LYS HZ1 H 7.593 1.685 11.894 1.00 . A A . 25 LYS HZ1 1 1
3 1607 1 1 25 LYS HZ2 H 5.975 1.261 12.150 1.00 . A A . 25 LYS HZ2 1 1
3 1608 1 1 25 LYS HZ3 H 6.370 2.828 11.649 1.00 . A A . 25 LYS HZ3 1 1
3 1609 1 1 25 LYS N N 9.070 4.531 5.815 1.00 . A A . 25 LYS N 1 1
3 1610 1 1 25 LYS NZ N 6.619 1.822 11.557 1.00 . A A . 25 LYS NZ 1 1
3 1611 1 1 25 LYS O O 5.719 4.328 6.636 1.00 . A A . 25 LYS O 1 1
3 1612 1 1 26 TYR C C 5.045 6.977 5.777 1.00 . A A . 26 TYR C 1 1
3 1613 1 1 26 TYR CA C 5.892 7.063 7.043 1.00 . A A . 26 TYR CA 1 1
3 1614 1 1 26 TYR CB C 6.397 8.494 7.236 1.00 . A A . 26 TYR CB 1 1
3 1615 1 1 26 TYR CD1 C 7.726 9.080 5.170 1.00 . A A . 26 TYR CD1 1 1
3 1616 1 1 26 TYR CD2 C 5.612 10.137 5.485 1.00 . A A . 26 TYR CD2 1 1
3 1617 1 1 26 TYR CE1 C 7.899 9.770 3.985 1.00 . A A . 26 TYR CE1 1 1
3 1618 1 1 26 TYR CE2 C 5.777 10.830 4.301 1.00 . A A . 26 TYR CE2 1 1
3 1619 1 1 26 TYR CG C 6.581 9.251 5.940 1.00 . A A . 26 TYR CG 1 1
3 1620 1 1 26 TYR CZ C 6.922 10.643 3.555 1.00 . A A . 26 TYR CZ 1 1
3 1621 1 1 26 TYR H H 7.925 6.479 7.093 1.00 . A A . 26 TYR H 1 1
3 1622 1 1 26 TYR HA H 5.281 6.790 7.891 1.00 . A A . 26 TYR HA 1 1
3 1623 1 1 26 TYR HB2 H 5.689 9.040 7.840 1.00 . A A . 26 TYR HB2 1 1
3 1624 1 1 26 TYR HB3 H 7.350 8.467 7.743 1.00 . A A . 26 TYR HB3 1 1
3 1625 1 1 26 TYR HD1 H 8.489 8.396 5.509 1.00 . A A . 26 TYR HD1 1 1
3 1626 1 1 26 TYR HD2 H 4.717 10.281 6.073 1.00 . A A . 26 TYR HD2 1 1
3 1627 1 1 26 TYR HE1 H 8.795 9.624 3.400 1.00 . A A . 26 TYR HE1 1 1
3 1628 1 1 26 TYR HE2 H 5.012 11.514 3.965 1.00 . A A . 26 TYR HE2 1 1
3 1629 1 1 26 TYR HH H 7.287 10.713 1.669 1.00 . A A . 26 TYR HH 1 1
3 1630 1 1 26 TYR N N 7.014 6.135 6.982 1.00 . A A . 26 TYR N 1 1
3 1631 1 1 26 TYR O O 3.816 7.024 5.836 1.00 . A A . 26 TYR O 1 1
3 1632 1 1 26 TYR OH O 7.090 11.332 2.376 1.00 . A A . 26 TYR OH 1 1
3 1633 1 1 27 GLN C C 3.961 5.660 3.385 1.00 . A A . 27 GLN C 1 1
3 1634 1 1 27 GLN CA C 5.020 6.757 3.354 1.00 . A A . 27 GLN CA 1 1
3 1635 1 1 27 GLN CB C 6.020 6.485 2.229 1.00 . A A . 27 GLN CB 1 1
3 1636 1 1 27 GLN CD C 7.581 7.560 0.558 1.00 . A A . 27 GLN CD 1 1
3 1637 1 1 27 GLN CG C 6.927 7.665 1.922 1.00 . A A . 27 GLN CG 1 1
3 1638 1 1 27 GLN H H 6.690 6.819 4.653 1.00 . A A . 27 GLN H 1 1
3 1639 1 1 27 GLN HA H 4.535 7.704 3.170 1.00 . A A . 27 GLN HA 1 1
3 1640 1 1 27 GLN HB2 H 6.639 5.646 2.509 1.00 . A A . 27 GLN HB2 1 1
3 1641 1 1 27 GLN HB3 H 5.474 6.235 1.331 1.00 . A A . 27 GLN HB3 1 1
3 1642 1 1 27 GLN HE21 H 8.638 9.206 0.911 1.00 . A A . 27 GLN HE21 1 1
3 1643 1 1 27 GLN HE22 H 8.900 8.461 -0.625 1.00 . A A . 27 GLN HE22 1 1
3 1644 1 1 27 GLN HG2 H 6.340 8.572 1.953 1.00 . A A . 27 GLN HG2 1 1
3 1645 1 1 27 GLN HG3 H 7.701 7.713 2.674 1.00 . A A . 27 GLN HG3 1 1
3 1646 1 1 27 GLN N N 5.711 6.850 4.634 1.00 . A A . 27 GLN N 1 1
3 1647 1 1 27 GLN NE2 N 8.461 8.505 0.249 1.00 . A A . 27 GLN NE2 1 1
3 1648 1 1 27 GLN O O 2.975 5.713 2.648 1.00 . A A . 27 GLN O 1 1
3 1649 1 1 27 GLN OE1 O 7.297 6.640 -0.210 1.00 . A A . 27 GLN OE1 1 1
3 1650 1 1 28 LEU C C 2.137 3.882 5.379 1.00 . A A . 28 LEU C 1 1
3 1651 1 1 28 LEU CA C 3.233 3.557 4.370 1.00 . A A . 28 LEU CA 1 1
3 1652 1 1 28 LEU CB C 3.972 2.286 4.795 1.00 . A A . 28 LEU CB 1 1
3 1653 1 1 28 LEU CD1 C 1.868 0.928 4.681 1.00 . A A . 28 LEU CD1 1 1
3 1654 1 1 28 LEU CD2 C 3.936 -0.055 5.689 1.00 . A A . 28 LEU CD2 1 1
3 1655 1 1 28 LEU CG C 3.126 1.217 5.486 1.00 . A A . 28 LEU CG 1 1
3 1656 1 1 28 LEU H H 4.973 4.680 4.803 1.00 . A A . 28 LEU H 1 1
3 1657 1 1 28 LEU HA H 2.779 3.393 3.404 1.00 . A A . 28 LEU HA 1 1
3 1658 1 1 28 LEU HB2 H 4.405 1.844 3.911 1.00 . A A . 28 LEU HB2 1 1
3 1659 1 1 28 LEU HB3 H 4.761 2.576 5.474 1.00 . A A . 28 LEU HB3 1 1
3 1660 1 1 28 LEU HD11 H 2.024 1.219 3.654 1.00 . A A . 28 LEU HD11 1 1
3 1661 1 1 28 LEU HD12 H 1.041 1.487 5.092 1.00 . A A . 28 LEU HD12 1 1
3 1662 1 1 28 LEU HD13 H 1.647 -0.128 4.727 1.00 . A A . 28 LEU HD13 1 1
3 1663 1 1 28 LEU HD21 H 3.455 -0.874 5.174 1.00 . A A . 28 LEU HD21 1 1
3 1664 1 1 28 LEU HD22 H 3.995 -0.279 6.744 1.00 . A A . 28 LEU HD22 1 1
3 1665 1 1 28 LEU HD23 H 4.931 0.085 5.294 1.00 . A A . 28 LEU HD23 1 1
3 1666 1 1 28 LEU HG H 2.822 1.580 6.459 1.00 . A A . 28 LEU HG 1 1
3 1667 1 1 28 LEU N N 4.170 4.667 4.242 1.00 . A A . 28 LEU N 1 1
3 1668 1 1 28 LEU O O 0.952 3.683 5.109 1.00 . A A . 28 LEU O 1 1
3 1669 1 1 29 ILE C C 0.487 5.644 7.047 1.00 . A A . 29 ILE C 1 1
3 1670 1 1 29 ILE CA C 1.591 4.742 7.589 1.00 . A A . 29 ILE CA 1 1
3 1671 1 1 29 ILE CB C 2.290 5.453 8.763 1.00 . A A . 29 ILE CB 1 1
3 1672 1 1 29 ILE CD1 C 4.341 3.988 9.112 1.00 . A A . 29 ILE CD1 1 1
3 1673 1 1 29 ILE CG1 C 3.001 4.433 9.654 1.00 . A A . 29 ILE CG1 1 1
3 1674 1 1 29 ILE CG2 C 1.282 6.258 9.570 1.00 . A A . 29 ILE CG2 1 1
3 1675 1 1 29 ILE H H 3.497 4.522 6.697 1.00 . A A . 29 ILE H 1 1
3 1676 1 1 29 ILE HA H 1.146 3.830 7.959 1.00 . A A . 29 ILE HA 1 1
3 1677 1 1 29 ILE HB H 3.019 6.137 8.357 1.00 . A A . 29 ILE HB 1 1
3 1678 1 1 29 ILE HD11 H 4.803 4.806 8.578 1.00 . A A . 29 ILE HD11 1 1
3 1679 1 1 29 ILE HD12 H 4.979 3.688 9.930 1.00 . A A . 29 ILE HD12 1 1
3 1680 1 1 29 ILE HD13 H 4.200 3.155 8.441 1.00 . A A . 29 ILE HD13 1 1
3 1681 1 1 29 ILE HG12 H 3.165 4.868 10.627 1.00 . A A . 29 ILE HG12 1 1
3 1682 1 1 29 ILE HG13 H 2.376 3.558 9.756 1.00 . A A . 29 ILE HG13 1 1
3 1683 1 1 29 ILE HG21 H 0.300 5.824 9.455 1.00 . A A . 29 ILE HG21 1 1
3 1684 1 1 29 ILE HG22 H 1.562 6.243 10.612 1.00 . A A . 29 ILE HG22 1 1
3 1685 1 1 29 ILE HG23 H 1.268 7.278 9.214 1.00 . A A . 29 ILE HG23 1 1
3 1686 1 1 29 ILE N N 2.539 4.386 6.541 1.00 . A A . 29 ILE N 1 1
3 1687 1 1 29 ILE O O -0.698 5.395 7.269 1.00 . A A . 29 ILE O 1 1
3 1688 1 1 30 SER C C -1.130 6.904 4.944 1.00 . A A . 30 SER C 1 1
3 1689 1 1 30 SER CA C -0.071 7.635 5.762 1.00 . A A . 30 SER CA 1 1
3 1690 1 1 30 SER CB C 0.652 8.658 4.884 1.00 . A A . 30 SER CB 1 1
3 1691 1 1 30 SER H H 1.843 6.839 6.192 1.00 . A A . 30 SER H 1 1
3 1692 1 1 30 SER HA H -0.556 8.152 6.577 1.00 . A A . 30 SER HA 1 1
3 1693 1 1 30 SER HB2 H 1.485 9.073 5.431 1.00 . A A . 30 SER HB2 1 1
3 1694 1 1 30 SER HB3 H 1.015 8.169 3.991 1.00 . A A . 30 SER HB3 1 1
3 1695 1 1 30 SER HG H -0.548 10.151 5.293 1.00 . A A . 30 SER HG 1 1
3 1696 1 1 30 SER N N 0.884 6.694 6.334 1.00 . A A . 30 SER N 1 1
3 1697 1 1 30 SER O O -2.289 7.318 4.894 1.00 . A A . 30 SER O 1 1
3 1698 1 1 30 SER OG O -0.217 9.711 4.506 1.00 . A A . 30 SER OG 1 1
3 1699 1 1 31 HIS C C -2.595 4.219 4.362 1.00 . A A . 31 HIS C 1 1
3 1700 1 1 31 HIS CA C -1.638 5.021 3.486 1.00 . A A . 31 HIS CA 1 1
3 1701 1 1 31 HIS CB C -0.854 4.079 2.572 1.00 . A A . 31 HIS CB 1 1
3 1702 1 1 31 HIS CD2 C -1.966 1.770 2.175 1.00 . A A . 31 HIS CD2 1 1
3 1703 1 1 31 HIS CE1 C -3.082 2.261 0.353 1.00 . A A . 31 HIS CE1 1 1
3 1704 1 1 31 HIS CG C -1.711 3.066 1.878 1.00 . A A . 31 HIS CG 1 1
3 1705 1 1 31 HIS H H 0.211 5.532 4.381 1.00 . A A . 31 HIS H 1 1
3 1706 1 1 31 HIS HA H -2.213 5.702 2.877 1.00 . A A . 31 HIS HA 1 1
3 1707 1 1 31 HIS HB2 H -0.349 4.660 1.815 1.00 . A A . 31 HIS HB2 1 1
3 1708 1 1 31 HIS HB3 H -0.119 3.547 3.160 1.00 . A A . 31 HIS HB3 1 1
3 1709 1 1 31 HIS HD1 H -2.446 4.203 0.265 1.00 . A A . 31 HIS HD1 1 1
3 1710 1 1 31 HIS HD2 H -1.571 1.213 3.013 1.00 . A A . 31 HIS HD2 1 1
3 1711 1 1 31 HIS HE1 H -3.725 2.182 -0.511 1.00 . A A . 31 HIS HE1 1 1
3 1712 1 1 31 HIS N N -0.725 5.812 4.302 1.00 . A A . 31 HIS N 1 1
3 1713 1 1 31 HIS ND1 N -2.424 3.342 0.731 1.00 . A A . 31 HIS ND1 1 1
3 1714 1 1 31 HIS NE2 N -2.821 1.292 1.212 1.00 . A A . 31 HIS NE2 1 1
3 1715 1 1 31 HIS O O -3.808 4.245 4.157 1.00 . A A . 31 HIS O 1 1
3 1716 1 1 32 GLN C C -4.041 3.488 6.766 1.00 . A A . 32 GLN C 1 1
3 1717 1 1 32 GLN CA C -2.845 2.698 6.245 1.00 . A A . 32 GLN CA 1 1
3 1718 1 1 32 GLN CB C -1.993 2.207 7.417 1.00 . A A . 32 GLN CB 1 1
3 1719 1 1 32 GLN CD C -0.152 0.621 8.108 1.00 . A A . 32 GLN CD 1 1
3 1720 1 1 32 GLN CG C -0.746 1.452 6.988 1.00 . A A . 32 GLN CG 1 1
3 1721 1 1 32 GLN H H -1.068 3.529 5.452 1.00 . A A . 32 GLN H 1 1
3 1722 1 1 32 GLN HA H -3.207 1.844 5.693 1.00 . A A . 32 GLN HA 1 1
3 1723 1 1 32 GLN HB2 H -1.688 3.059 8.006 1.00 . A A . 32 GLN HB2 1 1
3 1724 1 1 32 GLN HB3 H -2.592 1.550 8.031 1.00 . A A . 32 GLN HB3 1 1
3 1725 1 1 32 GLN HE21 H -0.568 -1.054 7.120 1.00 . A A . 32 GLN HE21 1 1
3 1726 1 1 32 GLN HE22 H 0.202 -1.258 8.652 1.00 . A A . 32 GLN HE22 1 1
3 1727 1 1 32 GLN HG2 H -1.001 0.794 6.170 1.00 . A A . 32 GLN HG2 1 1
3 1728 1 1 32 GLN HG3 H -0.005 2.165 6.657 1.00 . A A . 32 GLN HG3 1 1
3 1729 1 1 32 GLN N N -2.040 3.508 5.339 1.00 . A A . 32 GLN N 1 1
3 1730 1 1 32 GLN NE2 N -0.176 -0.697 7.945 1.00 . A A . 32 GLN NE2 1 1
3 1731 1 1 32 GLN O O -5.107 2.926 7.018 1.00 . A A . 32 GLN O 1 1
3 1732 1 1 32 GLN OE1 O 0.322 1.156 9.110 1.00 . A A . 32 GLN OE1 1 1
3 1733 1 1 33 ARG C C -6.237 5.361 6.712 1.00 . A A . 33 ARG C 1 1
3 1734 1 1 33 ARG CA C -4.919 5.662 7.419 1.00 . A A . 33 ARG CA 1 1
3 1735 1 1 33 ARG CB C -4.543 7.131 7.215 1.00 . A A . 33 ARG CB 1 1
3 1736 1 1 33 ARG CD C -3.145 7.267 9.299 1.00 . A A . 33 ARG CD 1 1
3 1737 1 1 33 ARG CG C -3.188 7.499 7.797 1.00 . A A . 33 ARG CG 1 1
3 1738 1 1 33 ARG CZ C -1.940 8.197 11.230 1.00 . A A . 33 ARG CZ 1 1
3 1739 1 1 33 ARG H H -2.983 5.185 6.708 1.00 . A A . 33 ARG H 1 1
3 1740 1 1 33 ARG HA H -5.038 5.473 8.475 1.00 . A A . 33 ARG HA 1 1
3 1741 1 1 33 ARG HB2 H -4.524 7.343 6.156 1.00 . A A . 33 ARG HB2 1 1
3 1742 1 1 33 ARG HB3 H -5.292 7.750 7.685 1.00 . A A . 33 ARG HB3 1 1
3 1743 1 1 33 ARG HD2 H -4.062 7.635 9.733 1.00 . A A . 33 ARG HD2 1 1
3 1744 1 1 33 ARG HD3 H -3.060 6.206 9.484 1.00 . A A . 33 ARG HD3 1 1
3 1745 1 1 33 ARG HE H -1.281 8.238 9.348 1.00 . A A . 33 ARG HE 1 1
3 1746 1 1 33 ARG HG2 H -2.428 6.891 7.329 1.00 . A A . 33 ARG HG2 1 1
3 1747 1 1 33 ARG HG3 H -2.992 8.542 7.597 1.00 . A A . 33 ARG HG3 1 1
3 1748 1 1 33 ARG HH11 H -3.719 7.346 11.668 1.00 . A A . 33 ARG HH11 1 1
3 1749 1 1 33 ARG HH12 H -2.859 8.006 13.019 1.00 . A A . 33 ARG HH12 1 1
3 1750 1 1 33 ARG HH21 H -0.139 9.110 11.119 1.00 . A A . 33 ARG HH21 1 1
3 1751 1 1 33 ARG HH22 H -0.824 9.009 12.706 1.00 . A A . 33 ARG HH22 1 1
3 1752 1 1 33 ARG N N -3.856 4.795 6.926 1.00 . A A . 33 ARG N 1 1
3 1753 1 1 33 ARG NE N -2.017 7.950 9.927 1.00 . A A . 33 ARG NE 1 1
3 1754 1 1 33 ARG NH1 N -2.920 7.819 12.039 1.00 . A A . 33 ARG NH1 1 1
3 1755 1 1 33 ARG NH2 N -0.881 8.824 11.726 1.00 . A A . 33 ARG NH2 1 1
3 1756 1 1 33 ARG O O -7.302 5.366 7.332 1.00 . A A . 33 ARG O 1 1
3 1757 1 1 34 THR C C -8.064 3.564 5.154 1.00 . A A . 34 THR C 1 1
3 1758 1 1 34 THR CA C -7.346 4.798 4.620 1.00 . A A . 34 THR CA 1 1
3 1759 1 1 34 THR CB C -6.991 4.571 3.138 1.00 . A A . 34 THR CB 1 1
3 1760 1 1 34 THR CG2 C -6.151 5.721 2.601 1.00 . A A . 34 THR CG2 1 1
3 1761 1 1 34 THR H H -5.283 5.111 4.974 1.00 . A A . 34 THR H 1 1
3 1762 1 1 34 THR HA H -8.013 5.646 4.683 1.00 . A A . 34 THR HA 1 1
3 1763 1 1 34 THR HB H -7.907 4.517 2.568 1.00 . A A . 34 THR HB 1 1
3 1764 1 1 34 THR HG1 H -6.869 2.662 2.659 1.00 . A A . 34 THR HG1 1 1
3 1765 1 1 34 THR HG21 H -6.797 6.451 2.138 1.00 . A A . 34 THR HG21 1 1
3 1766 1 1 34 THR HG22 H -5.451 5.344 1.870 1.00 . A A . 34 THR HG22 1 1
3 1767 1 1 34 THR HG23 H -5.610 6.182 3.414 1.00 . A A . 34 THR HG23 1 1
3 1768 1 1 34 THR N N -6.160 5.100 5.411 1.00 . A A . 34 THR N 1 1
3 1769 1 1 34 THR O O -9.294 3.506 5.167 1.00 . A A . 34 THR O 1 1
3 1770 1 1 34 THR OG1 O -6.274 3.340 2.990 1.00 . A A . 34 THR OG1 1 1
3 1771 1 1 35 HIS C C -8.527 1.595 7.475 1.00 . A A . 35 HIS C 1 1
3 1772 1 1 35 HIS CA C -7.851 1.344 6.130 1.00 . A A . 35 HIS CA 1 1
3 1773 1 1 35 HIS CB C -6.758 0.285 6.285 1.00 . A A . 35 HIS CB 1 1
3 1774 1 1 35 HIS CD2 C -5.207 -0.181 4.259 1.00 . A A . 35 HIS CD2 1 1
3 1775 1 1 35 HIS CE1 C -6.490 -1.603 3.193 1.00 . A A . 35 HIS CE1 1 1
3 1776 1 1 35 HIS CG C -6.337 -0.334 4.988 1.00 . A A . 35 HIS CG 1 1
3 1777 1 1 35 HIS H H -6.315 2.684 5.557 1.00 . A A . 35 HIS H 1 1
3 1778 1 1 35 HIS HA H -8.591 0.986 5.431 1.00 . A A . 35 HIS HA 1 1
3 1779 1 1 35 HIS HB2 H -5.887 0.740 6.733 1.00 . A A . 35 HIS HB2 1 1
3 1780 1 1 35 HIS HB3 H -7.119 -0.504 6.929 1.00 . A A . 35 HIS HB3 1 1
3 1781 1 1 35 HIS HD1 H -8.007 -1.548 4.565 1.00 . A A . 35 HIS HD1 1 1
3 1782 1 1 35 HIS HD2 H -4.366 0.453 4.505 1.00 . A A . 35 HIS HD2 1 1
3 1783 1 1 35 HIS HE1 H -6.862 -2.298 2.455 1.00 . A A . 35 HIS HE1 1 1
3 1784 1 1 35 HIS N N -7.288 2.578 5.594 1.00 . A A . 35 HIS N 1 1
3 1785 1 1 35 HIS ND1 N -7.121 -1.230 4.292 1.00 . A A . 35 HIS ND1 1 1
3 1786 1 1 35 HIS NE2 N -5.326 -0.980 3.149 1.00 . A A . 35 HIS NE2 1 1
3 1787 1 1 35 HIS O O -9.626 1.104 7.729 1.00 . A A . 35 HIS O 1 1
3 1788 1 1 36 ALA C C -9.916 2.804 9.609 1.00 . A A . 36 ALA C 1 1
3 1789 1 1 36 ALA CA C -8.397 2.677 9.651 1.00 . A A . 36 ALA CA 1 1
3 1790 1 1 36 ALA CB C -7.773 3.959 10.181 1.00 . A A . 36 ALA CB 1 1
3 1791 1 1 36 ALA H H -6.988 2.722 8.073 1.00 . A A . 36 ALA H 1 1
3 1792 1 1 36 ALA HA H -8.132 1.872 10.321 1.00 . A A . 36 ALA HA 1 1
3 1793 1 1 36 ALA HB1 H -8.553 4.666 10.422 1.00 . A A . 36 ALA HB1 1 1
3 1794 1 1 36 ALA HB2 H -7.199 3.738 11.070 1.00 . A A . 36 ALA HB2 1 1
3 1795 1 1 36 ALA HB3 H -7.124 4.381 9.429 1.00 . A A . 36 ALA HB3 1 1
3 1796 1 1 36 ALA N N -7.860 2.360 8.333 1.00 . A A . 36 ALA N 1 1
3 1797 1 1 36 ALA O O -10.469 3.478 8.741 1.00 . A A . 36 ALA O 1 1
3 1798 1 1 37 GLY C C -12.565 2.226 12.024 1.00 . A A . 37 GLY C 1 1
3 1799 1 1 37 GLY CA C -12.036 2.201 10.604 1.00 . A A . 37 GLY CA 1 1
3 1800 1 1 37 GLY H H -10.093 1.626 11.219 1.00 . A A . 37 GLY H 1 1
3 1801 1 1 37 GLY HA2 H -12.372 3.090 10.090 1.00 . A A . 37 GLY HA2 1 1
3 1802 1 1 37 GLY HA3 H -12.434 1.333 10.099 1.00 . A A . 37 GLY HA3 1 1
3 1803 1 1 37 GLY N N -10.587 2.149 10.552 1.00 . A A . 37 GLY N 1 1
3 1804 1 1 37 GLY O O -13.047 3.255 12.495 1.00 . A A . 37 GLY O 1 1
3 1805 1 1 38 GLU C C -12.114 -0.015 14.873 1.00 . A A . 38 GLU C 1 1
3 1806 1 1 38 GLU CA C -12.953 0.984 14.081 1.00 . A A . 38 GLU CA 1 1
3 1807 1 1 38 GLU CB C -14.424 0.564 14.104 1.00 . A A . 38 GLU CB 1 1
3 1808 1 1 38 GLU CD C -16.831 1.308 14.281 1.00 . A A . 38 GLU CD 1 1
3 1809 1 1 38 GLU CG C -15.392 1.734 14.062 1.00 . A A . 38 GLU CG 1 1
3 1810 1 1 38 GLU H H -12.082 0.302 12.276 1.00 . A A . 38 GLU H 1 1
3 1811 1 1 38 GLU HA H -12.859 1.957 14.539 1.00 . A A . 38 GLU HA 1 1
3 1812 1 1 38 GLU HB2 H -14.618 -0.069 13.250 1.00 . A A . 38 GLU HB2 1 1
3 1813 1 1 38 GLU HB3 H -14.610 0.001 15.007 1.00 . A A . 38 GLU HB3 1 1
3 1814 1 1 38 GLU HG2 H -15.119 2.438 14.834 1.00 . A A . 38 GLU HG2 1 1
3 1815 1 1 38 GLU HG3 H -15.316 2.213 13.097 1.00 . A A . 38 GLU HG3 1 1
3 1816 1 1 38 GLU N N -12.476 1.089 12.707 1.00 . A A . 38 GLU N 1 1
3 1817 1 1 38 GLU O O -11.616 -0.998 14.325 1.00 . A A . 38 GLU O 1 1
3 1818 1 1 38 GLU OE1 O -17.337 0.493 13.483 1.00 . A A . 38 GLU OE1 1 1
3 1819 1 1 38 GLU OE2 O -17.450 1.791 15.253 1.00 . A A . 38 GLU OE2 1 1
3 1820 1 1 39 LYS C C -12.029 -1.122 18.209 1.00 . A A . 39 LYS C 1 1
3 1821 1 1 39 LYS CA C -11.185 -0.631 17.037 1.00 . A A . 39 LYS CA 1 1
3 1822 1 1 39 LYS CB C -9.947 0.102 17.559 1.00 . A A . 39 LYS CB 1 1
3 1823 1 1 39 LYS CD C -7.583 0.832 17.128 1.00 . A A . 39 LYS CD 1 1
3 1824 1 1 39 LYS CE C -6.592 1.089 16.003 1.00 . A A . 39 LYS CE 1 1
3 1825 1 1 39 LYS CG C -8.726 -0.058 16.670 1.00 . A A . 39 LYS CG 1 1
3 1826 1 1 39 LYS H H -12.383 1.044 16.547 1.00 . A A . 39 LYS H 1 1
3 1827 1 1 39 LYS HA H -10.870 -1.483 16.455 1.00 . A A . 39 LYS HA 1 1
3 1828 1 1 39 LYS HB2 H -10.174 1.155 17.638 1.00 . A A . 39 LYS HB2 1 1
3 1829 1 1 39 LYS HB3 H -9.705 -0.279 18.540 1.00 . A A . 39 LYS HB3 1 1
3 1830 1 1 39 LYS HD2 H -7.984 1.777 17.462 1.00 . A A . 39 LYS HD2 1 1
3 1831 1 1 39 LYS HD3 H -7.068 0.349 17.946 1.00 . A A . 39 LYS HD3 1 1
3 1832 1 1 39 LYS HE2 H -5.885 0.275 15.971 1.00 . A A . 39 LYS HE2 1 1
3 1833 1 1 39 LYS HE3 H -7.132 1.135 15.069 1.00 . A A . 39 LYS HE3 1 1
3 1834 1 1 39 LYS HG2 H -8.402 -1.087 16.701 1.00 . A A . 39 LYS HG2 1 1
3 1835 1 1 39 LYS HG3 H -8.993 0.207 15.657 1.00 . A A . 39 LYS HG3 1 1
3 1836 1 1 39 LYS HZ1 H -5.991 2.717 17.167 1.00 . A A . 39 LYS HZ1 1 1
3 1837 1 1 39 LYS HZ2 H -6.195 3.084 15.528 1.00 . A A . 39 LYS HZ2 1 1
3 1838 1 1 39 LYS HZ3 H -4.835 2.218 16.037 1.00 . A A . 39 LYS HZ3 1 1
3 1839 1 1 39 LYS N N -11.962 0.244 16.167 1.00 . A A . 39 LYS N 1 1
3 1840 1 1 39 LYS NZ N -5.851 2.367 16.198 1.00 . A A . 39 LYS NZ 1 1
3 1841 1 1 39 LYS O O -13.068 -0.550 18.540 1.00 . A A . 39 LYS O 1 1
3 1842 1 1 40 PRO C C -12.204 -1.911 21.239 1.00 . A A . 40 PRO C 1 1
3 1843 1 1 40 PRO CA C -12.272 -2.797 20.000 1.00 . A A . 40 PRO CA 1 1
3 1844 1 1 40 PRO CB C -11.518 -4.108 20.238 1.00 . A A . 40 PRO CB 1 1
3 1845 1 1 40 PRO CD C -10.343 -2.940 18.514 1.00 . A A . 40 PRO CD 1 1
3 1846 1 1 40 PRO CG C -10.156 -3.867 19.683 1.00 . A A . 40 PRO CG 1 1
3 1847 1 1 40 PRO HA H -13.305 -3.011 19.768 1.00 . A A . 40 PRO HA 1 1
3 1848 1 1 40 PRO HB2 H -11.482 -4.318 21.297 1.00 . A A . 40 PRO HB2 1 1
3 1849 1 1 40 PRO HB3 H -12.017 -4.913 19.722 1.00 . A A . 40 PRO HB3 1 1
3 1850 1 1 40 PRO HD2 H -9.504 -2.266 18.429 1.00 . A A . 40 PRO HD2 1 1
3 1851 1 1 40 PRO HD3 H -10.471 -3.504 17.602 1.00 . A A . 40 PRO HD3 1 1
3 1852 1 1 40 PRO HG2 H -9.531 -3.406 20.432 1.00 . A A . 40 PRO HG2 1 1
3 1853 1 1 40 PRO HG3 H -9.724 -4.801 19.354 1.00 . A A . 40 PRO HG3 1 1
3 1854 1 1 40 PRO N N -11.574 -2.207 18.854 1.00 . A A . 40 PRO N 1 1
3 1855 1 1 40 PRO O O -12.707 -2.275 22.302 1.00 . A A . 40 PRO O 1 1
3 1856 1 1 41 SER C C -12.449 1.331 22.079 1.00 . A A . 41 SER C 1 1
3 1857 1 1 41 SER CA C -11.443 0.190 22.204 1.00 . A A . 41 SER CA 1 1
3 1858 1 1 41 SER CB C -10.021 0.753 22.252 1.00 . A A . 41 SER CB 1 1
3 1859 1 1 41 SER H H -11.199 -0.513 20.222 1.00 . A A . 41 SER H 1 1
3 1860 1 1 41 SER HA H -11.639 -0.348 23.119 1.00 . A A . 41 SER HA 1 1
3 1861 1 1 41 SER HB2 H -9.331 -0.041 22.497 1.00 . A A . 41 SER HB2 1 1
3 1862 1 1 41 SER HB3 H -9.767 1.166 21.287 1.00 . A A . 41 SER HB3 1 1
3 1863 1 1 41 SER HG H -9.130 2.304 23.050 1.00 . A A . 41 SER HG 1 1
3 1864 1 1 41 SER N N -11.579 -0.747 21.095 1.00 . A A . 41 SER N 1 1
3 1865 1 1 41 SER O O -12.219 2.299 21.356 1.00 . A A . 41 SER O 1 1
3 1866 1 1 41 SER OG O -9.909 1.772 23.230 1.00 . A A . 41 SER OG 1 1
3 1867 1 1 42 GLY C C -14.688 3.013 24.041 1.00 . A A . 42 GLY C 1 1
3 1868 1 1 42 GLY CA C -14.591 2.233 22.745 1.00 . A A . 42 GLY CA 1 1
3 1869 1 1 42 GLY H H -13.695 0.412 23.349 1.00 . A A . 42 GLY H 1 1
3 1870 1 1 42 GLY HA2 H -14.365 2.918 21.941 1.00 . A A . 42 GLY HA2 1 1
3 1871 1 1 42 GLY HA3 H -15.544 1.765 22.548 1.00 . A A . 42 GLY HA3 1 1
3 1872 1 1 42 GLY N N -13.566 1.207 22.790 1.00 . A A . 42 GLY N 1 1
3 1873 1 1 42 GLY O O -13.886 2.835 24.959 1.00 . A A . 42 GLY O 1 1
3 1874 1 1 43 PRO C C -16.399 3.915 26.509 1.00 . A A . 43 PRO C 1 1
3 1875 1 1 43 PRO CA C -15.910 4.730 25.317 1.00 . A A . 43 PRO CA 1 1
3 1876 1 1 43 PRO CB C -16.989 5.718 24.865 1.00 . A A . 43 PRO CB 1 1
3 1877 1 1 43 PRO CD C -16.681 4.166 23.073 1.00 . A A . 43 PRO CD 1 1
3 1878 1 1 43 PRO CG C -17.710 5.015 23.768 1.00 . A A . 43 PRO CG 1 1
3 1879 1 1 43 PRO HA H -15.017 5.272 25.595 1.00 . A A . 43 PRO HA 1 1
3 1880 1 1 43 PRO HB2 H -17.647 5.939 25.693 1.00 . A A . 43 PRO HB2 1 1
3 1881 1 1 43 PRO HB3 H -16.525 6.627 24.514 1.00 . A A . 43 PRO HB3 1 1
3 1882 1 1 43 PRO HD2 H -17.125 3.246 22.722 1.00 . A A . 43 PRO HD2 1 1
3 1883 1 1 43 PRO HD3 H -16.235 4.709 22.253 1.00 . A A . 43 PRO HD3 1 1
3 1884 1 1 43 PRO HG2 H -18.491 4.395 24.180 1.00 . A A . 43 PRO HG2 1 1
3 1885 1 1 43 PRO HG3 H -18.125 5.737 23.080 1.00 . A A . 43 PRO HG3 1 1
3 1886 1 1 43 PRO N N -15.688 3.902 24.128 1.00 . A A . 43 PRO N 1 1
3 1887 1 1 43 PRO O O -17.602 3.800 26.742 1.00 . A A . 43 PRO O 1 1
3 1888 1 1 44 SER C C -14.790 2.768 29.552 1.00 . A A . 44 SER C 1 1
3 1889 1 1 44 SER CA C -15.796 2.544 28.427 1.00 . A A . 44 SER CA 1 1
3 1890 1 1 44 SER CB C -15.836 1.061 28.053 1.00 . A A . 44 SER CB 1 1
3 1891 1 1 44 SER H H -14.517 3.480 27.023 1.00 . A A . 44 SER H 1 1
3 1892 1 1 44 SER HA H -16.774 2.847 28.769 1.00 . A A . 44 SER HA 1 1
3 1893 1 1 44 SER HB2 H -14.925 0.797 27.537 1.00 . A A . 44 SER HB2 1 1
3 1894 1 1 44 SER HB3 H -15.926 0.468 28.952 1.00 . A A . 44 SER HB3 1 1
3 1895 1 1 44 SER HG H -16.703 0.073 26.600 1.00 . A A . 44 SER HG 1 1
3 1896 1 1 44 SER N N -15.459 3.351 27.261 1.00 . A A . 44 SER N 1 1
3 1897 1 1 44 SER O O -13.580 2.680 29.344 1.00 . A A . 44 SER O 1 1
3 1898 1 1 44 SER OG O -16.938 0.778 27.207 1.00 . A A . 44 SER OG 1 1
3 1899 1 1 45 SER C C -13.343 2.252 31.992 1.00 . A A . 45 SER C 1 1
3 1900 1 1 45 SER CA C -14.448 3.301 31.903 1.00 . A A . 45 SER CA 1 1
3 1901 1 1 45 SER CB C -15.280 3.292 33.186 1.00 . A A . 45 SER CB 1 1
3 1902 1 1 45 SER H H -16.273 3.115 30.847 1.00 . A A . 45 SER H 1 1
3 1903 1 1 45 SER HA H -13.995 4.274 31.784 1.00 . A A . 45 SER HA 1 1
3 1904 1 1 45 SER HB2 H -16.255 3.707 32.982 1.00 . A A . 45 SER HB2 1 1
3 1905 1 1 45 SER HB3 H -15.387 2.276 33.536 1.00 . A A . 45 SER HB3 1 1
3 1906 1 1 45 SER HG H -13.706 3.983 34.126 1.00 . A A . 45 SER HG 1 1
3 1907 1 1 45 SER N N -15.300 3.059 30.745 1.00 . A A . 45 SER N 1 1
3 1908 1 1 45 SER O O -13.612 1.052 32.021 1.00 . A A . 45 SER O 1 1
3 1909 1 1 45 SER OG O -14.660 4.062 34.201 1.00 . A A . 45 SER OG 1 1
3 1910 1 1 46 GLY C C -11.103 0.825 33.271 1.00 . A A . 46 GLY C 1 1
3 1911 1 1 46 GLY CA C -10.970 1.805 32.122 1.00 . A A . 46 GLY CA 1 1
3 1912 1 1 46 GLY H H -11.943 3.683 32.010 1.00 . A A . 46 GLY H 1 1
3 1913 1 1 46 GLY HA2 H -10.897 1.252 31.198 1.00 . A A . 46 GLY HA2 1 1
3 1914 1 1 46 GLY HA3 H -10.067 2.381 32.258 1.00 . A A . 46 GLY HA3 1 1
3 1915 1 1 46 GLY N N -12.098 2.715 32.036 1.00 . A A . 46 GLY N 1 1
3 1916 1 1 46 GLY O O -10.647 -0.311 33.145 1.00 . A A . 46 GLY O 1 1
3 1917 2 2 1 ZN ZN ZN -3.145 -0.749 2.364 1.00 . B A . 201 ZN ZN 1 1
4 1918 1 1 1 GLY C C -3.076 -15.535 -14.127 1.00 . A A . 1 GLY C 1 1
4 1919 1 1 1 GLY CA C -4.446 -16.151 -14.334 1.00 . A A . 1 GLY CA 1 1
4 1920 1 1 1 GLY H1 H -5.314 -14.483 -13.359 1.00 . A A . 1 GLY H1 1 1
4 1921 1 1 1 GLY HA2 H -4.501 -17.076 -13.779 1.00 . A A . 1 GLY HA2 1 1
4 1922 1 1 1 GLY HA3 H -4.577 -16.364 -15.384 1.00 . A A . 1 GLY HA3 1 1
4 1923 1 1 1 GLY N N -5.519 -15.277 -13.896 1.00 . A A . 1 GLY N 1 1
4 1924 1 1 1 GLY O O -2.948 -14.316 -14.009 1.00 . A A . 1 GLY O 1 1
4 1925 1 1 2 SER C C 0.120 -16.016 -15.176 1.00 . A A . 2 SER C 1 1
4 1926 1 1 2 SER CA C -0.684 -15.911 -13.884 1.00 . A A . 2 SER CA 1 1
4 1927 1 1 2 SER CB C -0.002 -16.719 -12.778 1.00 . A A . 2 SER CB 1 1
4 1928 1 1 2 SER H H -2.218 -17.340 -14.184 1.00 . A A . 2 SER H 1 1
4 1929 1 1 2 SER HA H -0.729 -14.874 -13.585 1.00 . A A . 2 SER HA 1 1
4 1930 1 1 2 SER HB2 H -0.171 -17.771 -12.948 1.00 . A A . 2 SER HB2 1 1
4 1931 1 1 2 SER HB3 H 1.060 -16.518 -12.792 1.00 . A A . 2 SER HB3 1 1
4 1932 1 1 2 SER HG H -0.160 -16.972 -10.842 1.00 . A A . 2 SER HG 1 1
4 1933 1 1 2 SER N N -2.051 -16.379 -14.083 1.00 . A A . 2 SER N 1 1
4 1934 1 1 2 SER O O 0.173 -17.074 -15.803 1.00 . A A . 2 SER O 1 1
4 1935 1 1 2 SER OG O -0.515 -16.374 -11.503 1.00 . A A . 2 SER OG 1 1
4 1936 1 1 3 SER C C 2.893 -14.211 -16.535 1.00 . A A . 3 SER C 1 1
4 1937 1 1 3 SER CA C 1.544 -14.876 -16.788 1.00 . A A . 3 SER CA 1 1
4 1938 1 1 3 SER CB C 0.794 -14.130 -17.893 1.00 . A A . 3 SER CB 1 1
4 1939 1 1 3 SER H H 0.665 -14.098 -15.026 1.00 . A A . 3 SER H 1 1
4 1940 1 1 3 SER HA H 1.711 -15.895 -17.104 1.00 . A A . 3 SER HA 1 1
4 1941 1 1 3 SER HB2 H 1.437 -14.024 -18.753 1.00 . A A . 3 SER HB2 1 1
4 1942 1 1 3 SER HB3 H -0.087 -14.691 -18.169 1.00 . A A . 3 SER HB3 1 1
4 1943 1 1 3 SER HG H 0.398 -12.811 -16.499 1.00 . A A . 3 SER HG 1 1
4 1944 1 1 3 SER N N 0.745 -14.911 -15.569 1.00 . A A . 3 SER N 1 1
4 1945 1 1 3 SER O O 3.367 -13.414 -17.344 1.00 . A A . 3 SER O 1 1
4 1946 1 1 3 SER OG O 0.397 -12.841 -17.459 1.00 . A A . 3 SER OG 1 1
4 1947 1 1 4 GLY C C 4.964 -13.768 -13.570 1.00 . A A . 4 GLY C 1 1
4 1948 1 1 4 GLY CA C 4.796 -13.971 -15.063 1.00 . A A . 4 GLY CA 1 1
4 1949 1 1 4 GLY H H 3.082 -15.185 -14.796 1.00 . A A . 4 GLY H 1 1
4 1950 1 1 4 GLY HA2 H 5.576 -14.629 -15.416 1.00 . A A . 4 GLY HA2 1 1
4 1951 1 1 4 GLY HA3 H 4.894 -13.015 -15.557 1.00 . A A . 4 GLY HA3 1 1
4 1952 1 1 4 GLY N N 3.508 -14.544 -15.404 1.00 . A A . 4 GLY N 1 1
4 1953 1 1 4 GLY O O 4.216 -14.333 -12.772 1.00 . A A . 4 GLY O 1 1
4 1954 1 1 5 SER C C 6.047 -11.207 -11.474 1.00 . A A . 5 SER C 1 1
4 1955 1 1 5 SER CA C 6.218 -12.691 -11.783 1.00 . A A . 5 SER CA 1 1
4 1956 1 1 5 SER CB C 7.633 -13.141 -11.415 1.00 . A A . 5 SER CB 1 1
4 1957 1 1 5 SER H H 6.513 -12.542 -13.875 1.00 . A A . 5 SER H 1 1
4 1958 1 1 5 SER HA H 5.507 -13.253 -11.197 1.00 . A A . 5 SER HA 1 1
4 1959 1 1 5 SER HB2 H 7.802 -12.965 -10.364 1.00 . A A . 5 SER HB2 1 1
4 1960 1 1 5 SER HB3 H 7.739 -14.195 -11.626 1.00 . A A . 5 SER HB3 1 1
4 1961 1 1 5 SER HG H 8.892 -12.959 -12.905 1.00 . A A . 5 SER HG 1 1
4 1962 1 1 5 SER N N 5.950 -12.962 -13.191 1.00 . A A . 5 SER N 1 1
4 1963 1 1 5 SER O O 5.991 -10.375 -12.380 1.00 . A A . 5 SER O 1 1
4 1964 1 1 5 SER OG O 8.605 -12.427 -12.159 1.00 . A A . 5 SER OG 1 1
4 1965 1 1 6 SER C C 6.988 -8.648 -10.188 1.00 . A A . 6 SER C 1 1
4 1966 1 1 6 SER CA C 5.798 -9.499 -9.757 1.00 . A A . 6 SER CA 1 1
4 1967 1 1 6 SER CB C 5.632 -9.432 -8.238 1.00 . A A . 6 SER CB 1 1
4 1968 1 1 6 SER H H 6.018 -11.591 -9.512 1.00 . A A . 6 SER H 1 1
4 1969 1 1 6 SER HA H 4.905 -9.112 -10.226 1.00 . A A . 6 SER HA 1 1
4 1970 1 1 6 SER HB2 H 6.463 -9.933 -7.765 1.00 . A A . 6 SER HB2 1 1
4 1971 1 1 6 SER HB3 H 5.610 -8.398 -7.926 1.00 . A A . 6 SER HB3 1 1
4 1972 1 1 6 SER HG H 3.823 -10.105 -8.571 1.00 . A A . 6 SER HG 1 1
4 1973 1 1 6 SER N N 5.966 -10.882 -10.188 1.00 . A A . 6 SER N 1 1
4 1974 1 1 6 SER O O 6.829 -7.645 -10.883 1.00 . A A . 6 SER O 1 1
4 1975 1 1 6 SER OG O 4.429 -10.059 -7.828 1.00 . A A . 6 SER OG 1 1
4 1976 1 1 7 GLY C C 10.243 -8.003 -8.914 1.00 . A A . 7 GLY C 1 1
4 1977 1 1 7 GLY CA C 9.383 -8.321 -10.122 1.00 . A A . 7 GLY CA 1 1
4 1978 1 1 7 GLY H H 8.249 -9.864 -9.219 1.00 . A A . 7 GLY H 1 1
4 1979 1 1 7 GLY HA2 H 9.962 -8.909 -10.818 1.00 . A A . 7 GLY HA2 1 1
4 1980 1 1 7 GLY HA3 H 9.097 -7.395 -10.599 1.00 . A A . 7 GLY HA3 1 1
4 1981 1 1 7 GLY N N 8.183 -9.056 -9.770 1.00 . A A . 7 GLY N 1 1
4 1982 1 1 7 GLY O O 10.300 -8.780 -7.961 1.00 . A A . 7 GLY O 1 1
4 1983 1 1 8 THR C C 11.626 -4.949 -7.574 1.00 . A A . 8 THR C 1 1
4 1984 1 1 8 THR CA C 11.779 -6.439 -7.857 1.00 . A A . 8 THR CA 1 1
4 1985 1 1 8 THR CB C 13.258 -6.743 -8.158 1.00 . A A . 8 THR CB 1 1
4 1986 1 1 8 THR CG2 C 13.494 -8.243 -8.250 1.00 . A A . 8 THR CG2 1 1
4 1987 1 1 8 THR H H 10.829 -6.280 -9.742 1.00 . A A . 8 THR H 1 1
4 1988 1 1 8 THR HA H 11.491 -6.994 -6.976 1.00 . A A . 8 THR HA 1 1
4 1989 1 1 8 THR HB H 13.863 -6.347 -7.355 1.00 . A A . 8 THR HB 1 1
4 1990 1 1 8 THR HG1 H 12.933 -6.196 -10.025 1.00 . A A . 8 THR HG1 1 1
4 1991 1 1 8 THR HG21 H 12.619 -8.720 -8.665 1.00 . A A . 8 THR HG21 1 1
4 1992 1 1 8 THR HG22 H 13.686 -8.639 -7.263 1.00 . A A . 8 THR HG22 1 1
4 1993 1 1 8 THR HG23 H 14.345 -8.435 -8.887 1.00 . A A . 8 THR HG23 1 1
4 1994 1 1 8 THR N N 10.916 -6.857 -8.954 1.00 . A A . 8 THR N 1 1
4 1995 1 1 8 THR O O 10.998 -4.222 -8.343 1.00 . A A . 8 THR O 1 1
4 1996 1 1 8 THR OG1 O 13.647 -6.118 -9.386 1.00 . A A . 8 THR OG1 1 1
4 1997 1 1 9 GLY C C 12.601 -2.835 -4.686 1.00 . A A . 9 GLY C 1 1
4 1998 1 1 9 GLY CA C 12.121 -3.097 -6.100 1.00 . A A . 9 GLY CA 1 1
4 1999 1 1 9 GLY H H 12.692 -5.125 -5.889 1.00 . A A . 9 GLY H 1 1
4 2000 1 1 9 GLY HA2 H 12.725 -2.521 -6.786 1.00 . A A . 9 GLY HA2 1 1
4 2001 1 1 9 GLY HA3 H 11.093 -2.775 -6.184 1.00 . A A . 9 GLY HA3 1 1
4 2002 1 1 9 GLY N N 12.205 -4.499 -6.464 1.00 . A A . 9 GLY N 1 1
4 2003 1 1 9 GLY O O 12.781 -3.767 -3.903 1.00 . A A . 9 GLY O 1 1
4 2004 1 1 10 GLU C C 12.119 -0.672 -2.176 1.00 . A A . 10 GLU C 1 1
4 2005 1 1 10 GLU CA C 13.275 -1.184 -3.030 1.00 . A A . 10 GLU CA 1 1
4 2006 1 1 10 GLU CB C 14.362 -0.112 -3.133 1.00 . A A . 10 GLU CB 1 1
4 2007 1 1 10 GLU CD C 16.832 0.397 -3.276 1.00 . A A . 10 GLU CD 1 1
4 2008 1 1 10 GLU CG C 15.764 -0.679 -3.278 1.00 . A A . 10 GLU CG 1 1
4 2009 1 1 10 GLU H H 12.649 -0.865 -5.027 1.00 . A A . 10 GLU H 1 1
4 2010 1 1 10 GLU HA H 13.691 -2.062 -2.561 1.00 . A A . 10 GLU HA 1 1
4 2011 1 1 10 GLU HB2 H 14.156 0.511 -3.991 1.00 . A A . 10 GLU HB2 1 1
4 2012 1 1 10 GLU HB3 H 14.334 0.498 -2.242 1.00 . A A . 10 GLU HB3 1 1
4 2013 1 1 10 GLU HG2 H 15.953 -1.354 -2.456 1.00 . A A . 10 GLU HG2 1 1
4 2014 1 1 10 GLU HG3 H 15.824 -1.223 -4.209 1.00 . A A . 10 GLU HG3 1 1
4 2015 1 1 10 GLU N N 12.810 -1.564 -4.359 1.00 . A A . 10 GLU N 1 1
4 2016 1 1 10 GLU O O 12.024 0.522 -1.892 1.00 . A A . 10 GLU O 1 1
4 2017 1 1 10 GLU OE1 O 16.595 1.468 -2.678 1.00 . A A . 10 GLU OE1 1 1
4 2018 1 1 10 GLU OE2 O 17.905 0.169 -3.872 1.00 . A A . 10 GLU OE2 1 1
4 2019 1 1 11 ASN C C 10.084 -2.019 0.355 1.00 . A A . 11 ASN C 1 1
4 2020 1 1 11 ASN CA C 10.091 -1.225 -0.948 1.00 . A A . 11 ASN CA 1 1
4 2021 1 1 11 ASN CB C 8.792 -1.474 -1.717 1.00 . A A . 11 ASN CB 1 1
4 2022 1 1 11 ASN CG C 8.888 -2.672 -2.641 1.00 . A A . 11 ASN CG 1 1
4 2023 1 1 11 ASN H H 11.371 -2.520 -2.027 1.00 . A A . 11 ASN H 1 1
4 2024 1 1 11 ASN HA H 10.165 -0.174 -0.715 1.00 . A A . 11 ASN HA 1 1
4 2025 1 1 11 ASN HB2 H 7.992 -1.650 -1.013 1.00 . A A . 11 ASN HB2 1 1
4 2026 1 1 11 ASN HB3 H 8.559 -0.602 -2.310 1.00 . A A . 11 ASN HB3 1 1
4 2027 1 1 11 ASN HD21 H 8.857 -1.479 -4.232 1.00 . A A . 11 ASN HD21 1 1
4 2028 1 1 11 ASN HD22 H 8.966 -3.171 -4.564 1.00 . A A . 11 ASN HD22 1 1
4 2029 1 1 11 ASN N N 11.242 -1.584 -1.769 1.00 . A A . 11 ASN N 1 1
4 2030 1 1 11 ASN ND2 N 8.905 -2.415 -3.944 1.00 . A A . 11 ASN ND2 1 1
4 2031 1 1 11 ASN O O 9.342 -2.988 0.516 1.00 . A A . 11 ASN O 1 1
4 2032 1 1 11 ASN OD1 O 8.945 -3.816 -2.189 1.00 . A A . 11 ASN OD1 1 1
4 2033 1 1 12 PRO C C 9.800 -2.038 3.478 1.00 . A A . 12 PRO C 1 1
4 2034 1 1 12 PRO CA C 11.038 -2.255 2.615 1.00 . A A . 12 PRO CA 1 1
4 2035 1 1 12 PRO CB C 12.257 -1.582 3.249 1.00 . A A . 12 PRO CB 1 1
4 2036 1 1 12 PRO CD C 11.842 -0.450 1.185 1.00 . A A . 12 PRO CD 1 1
4 2037 1 1 12 PRO CG C 12.340 -0.249 2.590 1.00 . A A . 12 PRO CG 1 1
4 2038 1 1 12 PRO HA H 11.222 -3.315 2.512 1.00 . A A . 12 PRO HA 1 1
4 2039 1 1 12 PRO HB2 H 12.105 -1.488 4.315 1.00 . A A . 12 PRO HB2 1 1
4 2040 1 1 12 PRO HB3 H 13.140 -2.173 3.057 1.00 . A A . 12 PRO HB3 1 1
4 2041 1 1 12 PRO HD2 H 11.313 0.427 0.843 1.00 . A A . 12 PRO HD2 1 1
4 2042 1 1 12 PRO HD3 H 12.663 -0.681 0.523 1.00 . A A . 12 PRO HD3 1 1
4 2043 1 1 12 PRO HG2 H 11.714 0.458 3.112 1.00 . A A . 12 PRO HG2 1 1
4 2044 1 1 12 PRO HG3 H 13.365 0.091 2.578 1.00 . A A . 12 PRO HG3 1 1
4 2045 1 1 12 PRO N N 10.928 -1.599 1.309 1.00 . A A . 12 PRO N 1 1
4 2046 1 1 12 PRO O O 9.683 -2.603 4.566 1.00 . A A . 12 PRO O 1 1
4 2047 1 1 13 TYR C C 6.423 -1.270 2.876 1.00 . A A . 13 TYR C 1 1
4 2048 1 1 13 TYR CA C 7.650 -0.923 3.715 1.00 . A A . 13 TYR CA 1 1
4 2049 1 1 13 TYR CB C 7.609 0.553 4.114 1.00 . A A . 13 TYR CB 1 1
4 2050 1 1 13 TYR CD1 C 8.997 0.816 6.206 1.00 . A A . 13 TYR CD1 1 1
4 2051 1 1 13 TYR CD2 C 9.876 1.663 4.159 1.00 . A A . 13 TYR CD2 1 1
4 2052 1 1 13 TYR CE1 C 10.130 1.241 6.874 1.00 . A A . 13 TYR CE1 1 1
4 2053 1 1 13 TYR CE2 C 11.013 2.090 4.818 1.00 . A A . 13 TYR CE2 1 1
4 2054 1 1 13 TYR CG C 8.850 1.019 4.839 1.00 . A A . 13 TYR CG 1 1
4 2055 1 1 13 TYR CZ C 11.135 1.877 6.175 1.00 . A A . 13 TYR CZ 1 1
4 2056 1 1 13 TYR H H 9.029 -0.796 2.115 1.00 . A A . 13 TYR H 1 1
4 2057 1 1 13 TYR HA H 7.642 -1.528 4.610 1.00 . A A . 13 TYR HA 1 1
4 2058 1 1 13 TYR HB2 H 7.498 1.156 3.225 1.00 . A A . 13 TYR HB2 1 1
4 2059 1 1 13 TYR HB3 H 6.762 0.720 4.763 1.00 . A A . 13 TYR HB3 1 1
4 2060 1 1 13 TYR HD1 H 8.208 0.318 6.751 1.00 . A A . 13 TYR HD1 1 1
4 2061 1 1 13 TYR HD2 H 9.777 1.829 3.096 1.00 . A A . 13 TYR HD2 1 1
4 2062 1 1 13 TYR HE1 H 10.226 1.074 7.937 1.00 . A A . 13 TYR HE1 1 1
4 2063 1 1 13 TYR HE2 H 11.800 2.588 4.271 1.00 . A A . 13 TYR HE2 1 1
4 2064 1 1 13 TYR HH H 13.032 2.175 6.272 1.00 . A A . 13 TYR HH 1 1
4 2065 1 1 13 TYR N N 8.878 -1.217 2.987 1.00 . A A . 13 TYR N 1 1
4 2066 1 1 13 TYR O O 6.089 -0.563 1.926 1.00 . A A . 13 TYR O 1 1
4 2067 1 1 13 TYR OH O 12.265 2.302 6.836 1.00 . A A . 13 TYR OH 1 1
4 2068 1 1 14 GLU C C 3.357 -2.848 3.443 1.00 . A A . 14 GLU C 1 1
4 2069 1 1 14 GLU CA C 4.569 -2.803 2.516 1.00 . A A . 14 GLU CA 1 1
4 2070 1 1 14 GLU CB C 4.802 -4.183 1.897 1.00 . A A . 14 GLU CB 1 1
4 2071 1 1 14 GLU CD C 6.224 -5.321 0.147 1.00 . A A . 14 GLU CD 1 1
4 2072 1 1 14 GLU CG C 5.346 -4.130 0.479 1.00 . A A . 14 GLU CG 1 1
4 2073 1 1 14 GLU H H 6.074 -2.885 4.002 1.00 . A A . 14 GLU H 1 1
4 2074 1 1 14 GLU HA H 4.376 -2.093 1.727 1.00 . A A . 14 GLU HA 1 1
4 2075 1 1 14 GLU HB2 H 5.506 -4.726 2.511 1.00 . A A . 14 GLU HB2 1 1
4 2076 1 1 14 GLU HB3 H 3.865 -4.720 1.881 1.00 . A A . 14 GLU HB3 1 1
4 2077 1 1 14 GLU HG2 H 4.515 -4.111 -0.210 1.00 . A A . 14 GLU HG2 1 1
4 2078 1 1 14 GLU HG3 H 5.928 -3.228 0.365 1.00 . A A . 14 GLU HG3 1 1
4 2079 1 1 14 GLU N N 5.758 -2.363 3.236 1.00 . A A . 14 GLU N 1 1
4 2080 1 1 14 GLU O O 3.475 -3.187 4.621 1.00 . A A . 14 GLU O 1 1
4 2081 1 1 14 GLU OE1 O 5.757 -6.467 0.310 1.00 . A A . 14 GLU OE1 1 1
4 2082 1 1 14 GLU OE2 O 7.379 -5.105 -0.278 1.00 . A A . 14 GLU OE2 1 1
4 2083 1 1 15 CYS C C 0.476 -3.927 3.935 1.00 . A A . 15 CYS C 1 1
4 2084 1 1 15 CYS CA C 0.960 -2.502 3.680 1.00 . A A . 15 CYS CA 1 1
4 2085 1 1 15 CYS CB C -0.125 -1.706 2.952 1.00 . A A . 15 CYS CB 1 1
4 2086 1 1 15 CYS H H 2.163 -2.242 1.958 1.00 . A A . 15 CYS H 1 1
4 2087 1 1 15 CYS HA H 1.165 -2.030 4.629 1.00 . A A . 15 CYS HA 1 1
4 2088 1 1 15 CYS HB2 H 0.251 -0.718 2.731 1.00 . A A . 15 CYS HB2 1 1
4 2089 1 1 15 CYS HB3 H -0.369 -2.207 2.027 1.00 . A A . 15 CYS HB3 1 1
4 2090 1 1 15 CYS N N 2.193 -2.503 2.903 1.00 . A A . 15 CYS N 1 1
4 2091 1 1 15 CYS O O 0.240 -4.691 2.998 1.00 . A A . 15 CYS O 1 1
4 2092 1 1 15 CYS SG S -1.667 -1.510 3.902 1.00 . A A . 15 CYS SG 1 1
4 2093 1 1 16 HIS C C -1.650 -5.691 5.559 1.00 . A A . 16 HIS C 1 1
4 2094 1 1 16 HIS CA C -0.127 -5.610 5.587 1.00 . A A . 16 HIS CA 1 1
4 2095 1 1 16 HIS CB C 0.390 -5.972 6.980 1.00 . A A . 16 HIS CB 1 1
4 2096 1 1 16 HIS CD2 C -1.255 -4.638 8.478 1.00 . A A . 16 HIS CD2 1 1
4 2097 1 1 16 HIS CE1 C 0.218 -3.513 9.648 1.00 . A A . 16 HIS CE1 1 1
4 2098 1 1 16 HIS CG C -0.026 -5.003 8.044 1.00 . A A . 16 HIS CG 1 1
4 2099 1 1 16 HIS H H 0.533 -3.625 5.910 1.00 . A A . 16 HIS H 1 1
4 2100 1 1 16 HIS HA H 0.272 -6.313 4.871 1.00 . A A . 16 HIS HA 1 1
4 2101 1 1 16 HIS HB2 H 0.013 -6.947 7.254 1.00 . A A . 16 HIS HB2 1 1
4 2102 1 1 16 HIS HB3 H 1.470 -6.002 6.960 1.00 . A A . 16 HIS HB3 1 1
4 2103 1 1 16 HIS HD1 H 1.851 -4.323 8.718 1.00 . A A . 16 HIS HD1 1 1
4 2104 1 1 16 HIS HD2 H -2.202 -5.007 8.109 1.00 . A A . 16 HIS HD2 1 1
4 2105 1 1 16 HIS HE1 H 0.663 -2.839 10.364 1.00 . A A . 16 HIS HE1 1 1
4 2106 1 1 16 HIS N N 0.330 -4.277 5.208 1.00 . A A . 16 HIS N 1 1
4 2107 1 1 16 HIS ND1 N 0.875 -4.280 8.796 1.00 . A A . 16 HIS ND1 1 1
4 2108 1 1 16 HIS NE2 N -1.076 -3.712 9.475 1.00 . A A . 16 HIS NE2 1 1
4 2109 1 1 16 HIS O O -2.256 -6.414 6.348 1.00 . A A . 16 HIS O 1 1
4 2110 1 1 17 GLU C C -4.135 -5.210 3.078 1.00 . A A . 17 GLU C 1 1
4 2111 1 1 17 GLU CA C -3.713 -4.929 4.518 1.00 . A A . 17 GLU CA 1 1
4 2112 1 1 17 GLU CB C -4.275 -3.580 4.971 1.00 . A A . 17 GLU CB 1 1
4 2113 1 1 17 GLU CD C -4.698 -2.069 6.951 1.00 . A A . 17 GLU CD 1 1
4 2114 1 1 17 GLU CG C -3.846 -3.183 6.373 1.00 . A A . 17 GLU CG 1 1
4 2115 1 1 17 GLU H H -1.723 -4.386 4.045 1.00 . A A . 17 GLU H 1 1
4 2116 1 1 17 GLU HA H -4.110 -5.706 5.154 1.00 . A A . 17 GLU HA 1 1
4 2117 1 1 17 GLU HB2 H -3.943 -2.816 4.284 1.00 . A A . 17 GLU HB2 1 1
4 2118 1 1 17 GLU HB3 H -5.354 -3.628 4.948 1.00 . A A . 17 GLU HB3 1 1
4 2119 1 1 17 GLU HG2 H -3.923 -4.045 7.018 1.00 . A A . 17 GLU HG2 1 1
4 2120 1 1 17 GLU HG3 H -2.819 -2.850 6.341 1.00 . A A . 17 GLU HG3 1 1
4 2121 1 1 17 GLU N N -2.261 -4.943 4.646 1.00 . A A . 17 GLU N 1 1
4 2122 1 1 17 GLU O O -4.956 -6.091 2.820 1.00 . A A . 17 GLU O 1 1
4 2123 1 1 17 GLU OE1 O -5.831 -2.355 7.390 1.00 . A A . 17 GLU OE1 1 1
4 2124 1 1 17 GLU OE2 O -4.231 -0.911 6.963 1.00 . A A . 17 GLU OE2 1 1
4 2125 1 1 18 CYS C C -2.700 -5.215 -0.026 1.00 . A A . 18 CYS C 1 1
4 2126 1 1 18 CYS CA C -3.884 -4.620 0.730 1.00 . A A . 18 CYS CA 1 1
4 2127 1 1 18 CYS CB C -4.273 -3.275 0.113 1.00 . A A . 18 CYS CB 1 1
4 2128 1 1 18 CYS H H -2.920 -3.768 2.411 1.00 . A A . 18 CYS H 1 1
4 2129 1 1 18 CYS HA H -4.721 -5.297 0.654 1.00 . A A . 18 CYS HA 1 1
4 2130 1 1 18 CYS HB2 H -4.540 -3.427 -0.923 1.00 . A A . 18 CYS HB2 1 1
4 2131 1 1 18 CYS HB3 H -5.125 -2.877 0.644 1.00 . A A . 18 CYS HB3 1 1
4 2132 1 1 18 CYS N N -3.568 -4.455 2.144 1.00 . A A . 18 CYS N 1 1
4 2133 1 1 18 CYS O O -2.862 -6.128 -0.835 1.00 . A A . 18 CYS O 1 1
4 2134 1 1 18 CYS SG S -2.952 -2.022 0.165 1.00 . A A . 18 CYS SG 1 1
4 2135 1 1 19 GLY C C 0.458 -4.080 -1.116 1.00 . A A . 19 GLY C 1 1
4 2136 1 1 19 GLY CA C -0.314 -5.183 -0.419 1.00 . A A . 19 GLY CA 1 1
4 2137 1 1 19 GLY H H -1.439 -3.965 0.898 1.00 . A A . 19 GLY H 1 1
4 2138 1 1 19 GLY HA2 H 0.327 -5.648 0.316 1.00 . A A . 19 GLY HA2 1 1
4 2139 1 1 19 GLY HA3 H -0.602 -5.923 -1.151 1.00 . A A . 19 GLY HA3 1 1
4 2140 1 1 19 GLY N N -1.508 -4.691 0.244 1.00 . A A . 19 GLY N 1 1
4 2141 1 1 19 GLY O O 1.163 -4.328 -2.094 1.00 . A A . 19 GLY O 1 1
4 2142 1 1 20 LYS C C 2.480 -1.689 -0.772 1.00 . A A . 20 LYS C 1 1
4 2143 1 1 20 LYS CA C 1.014 -1.711 -1.193 1.00 . A A . 20 LYS CA 1 1
4 2144 1 1 20 LYS CB C 0.331 -0.410 -0.768 1.00 . A A . 20 LYS CB 1 1
4 2145 1 1 20 LYS CD C -0.764 1.620 -1.763 1.00 . A A . 20 LYS CD 1 1
4 2146 1 1 20 LYS CE C -1.062 2.202 -3.136 1.00 . A A . 20 LYS CE 1 1
4 2147 1 1 20 LYS CG C 0.446 0.702 -1.797 1.00 . A A . 20 LYS CG 1 1
4 2148 1 1 20 LYS H H -0.252 -2.723 0.169 1.00 . A A . 20 LYS H 1 1
4 2149 1 1 20 LYS HA H 0.962 -1.802 -2.267 1.00 . A A . 20 LYS HA 1 1
4 2150 1 1 20 LYS HB2 H -0.717 -0.607 -0.597 1.00 . A A . 20 LYS HB2 1 1
4 2151 1 1 20 LYS HB3 H 0.779 -0.067 0.154 1.00 . A A . 20 LYS HB3 1 1
4 2152 1 1 20 LYS HD2 H -1.624 1.058 -1.429 1.00 . A A . 20 LYS HD2 1 1
4 2153 1 1 20 LYS HD3 H -0.571 2.430 -1.073 1.00 . A A . 20 LYS HD3 1 1
4 2154 1 1 20 LYS HE2 H -1.928 2.841 -3.062 1.00 . A A . 20 LYS HE2 1 1
4 2155 1 1 20 LYS HE3 H -0.211 2.784 -3.458 1.00 . A A . 20 LYS HE3 1 1
4 2156 1 1 20 LYS HG2 H 1.331 1.283 -1.588 1.00 . A A . 20 LYS HG2 1 1
4 2157 1 1 20 LYS HG3 H 0.525 0.262 -2.781 1.00 . A A . 20 LYS HG3 1 1
4 2158 1 1 20 LYS HZ1 H -2.330 1.155 -4.425 1.00 . A A . 20 LYS HZ1 1 1
4 2159 1 1 20 LYS HZ2 H -1.110 0.203 -3.741 1.00 . A A . 20 LYS HZ2 1 1
4 2160 1 1 20 LYS HZ3 H -0.740 1.286 -4.986 1.00 . A A . 20 LYS HZ3 1 1
4 2161 1 1 20 LYS N N 0.324 -2.858 -0.613 1.00 . A A . 20 LYS N 1 1
4 2162 1 1 20 LYS NZ N -1.329 1.137 -4.143 1.00 . A A . 20 LYS NZ 1 1
4 2163 1 1 20 LYS O O 2.910 -2.489 0.058 1.00 . A A . 20 LYS O 1 1
4 2164 1 1 21 ALA C C 5.084 0.826 -1.000 1.00 . A A . 21 ALA C 1 1
4 2165 1 1 21 ALA CA C 4.660 -0.638 -1.033 1.00 . A A . 21 ALA CA 1 1
4 2166 1 1 21 ALA CB C 5.499 -1.411 -2.040 1.00 . A A . 21 ALA CB 1 1
4 2167 1 1 21 ALA H H 2.843 -0.158 -2.006 1.00 . A A . 21 ALA H 1 1
4 2168 1 1 21 ALA HA H 4.824 -1.072 -0.057 1.00 . A A . 21 ALA HA 1 1
4 2169 1 1 21 ALA HB1 H 6.420 -0.879 -2.224 1.00 . A A . 21 ALA HB1 1 1
4 2170 1 1 21 ALA HB2 H 5.721 -2.391 -1.645 1.00 . A A . 21 ALA HB2 1 1
4 2171 1 1 21 ALA HB3 H 4.950 -1.510 -2.964 1.00 . A A . 21 ALA HB3 1 1
4 2172 1 1 21 ALA N N 3.243 -0.767 -1.351 1.00 . A A . 21 ALA N 1 1
4 2173 1 1 21 ALA O O 4.577 1.647 -1.764 1.00 . A A . 21 ALA O 1 1
4 2174 1 1 22 PHE C C 8.012 2.527 0.286 1.00 . A A . 22 PHE C 1 1
4 2175 1 1 22 PHE CA C 6.509 2.513 0.023 1.00 . A A . 22 PHE CA 1 1
4 2176 1 1 22 PHE CB C 5.775 3.233 1.157 1.00 . A A . 22 PHE CB 1 1
4 2177 1 1 22 PHE CD1 C 3.683 1.872 1.415 1.00 . A A . 22 PHE CD1 1 1
4 2178 1 1 22 PHE CD2 C 3.478 4.145 0.723 1.00 . A A . 22 PHE CD2 1 1
4 2179 1 1 22 PHE CE1 C 2.310 1.729 1.359 1.00 . A A . 22 PHE CE1 1 1
4 2180 1 1 22 PHE CE2 C 2.104 4.007 0.666 1.00 . A A . 22 PHE CE2 1 1
4 2181 1 1 22 PHE CG C 4.282 3.080 1.097 1.00 . A A . 22 PHE CG 1 1
4 2182 1 1 22 PHE CZ C 1.519 2.798 0.986 1.00 . A A . 22 PHE CZ 1 1
4 2183 1 1 22 PHE H H 6.384 0.448 0.472 1.00 . A A . 22 PHE H 1 1
4 2184 1 1 22 PHE HA H 6.313 3.027 -0.905 1.00 . A A . 22 PHE HA 1 1
4 2185 1 1 22 PHE HB2 H 6.111 2.836 2.103 1.00 . A A . 22 PHE HB2 1 1
4 2186 1 1 22 PHE HB3 H 6.004 4.287 1.111 1.00 . A A . 22 PHE HB3 1 1
4 2187 1 1 22 PHE HD1 H 4.300 1.035 1.708 1.00 . A A . 22 PHE HD1 1 1
4 2188 1 1 22 PHE HD2 H 3.935 5.092 0.472 1.00 . A A . 22 PHE HD2 1 1
4 2189 1 1 22 PHE HE1 H 1.855 0.782 1.610 1.00 . A A . 22 PHE HE1 1 1
4 2190 1 1 22 PHE HE2 H 1.489 4.845 0.374 1.00 . A A . 22 PHE HE2 1 1
4 2191 1 1 22 PHE HZ H 0.446 2.688 0.942 1.00 . A A . 22 PHE HZ 1 1
4 2192 1 1 22 PHE N N 6.017 1.147 -0.110 1.00 . A A . 22 PHE N 1 1
4 2193 1 1 22 PHE O O 8.579 1.545 0.765 1.00 . A A . 22 PHE O 1 1
4 2194 1 1 23 SER C C 10.422 3.956 1.645 1.00 . A A . 23 SER C 1 1
4 2195 1 1 23 SER CA C 10.090 3.790 0.165 1.00 . A A . 23 SER CA 1 1
4 2196 1 1 23 SER CB C 10.619 4.988 -0.626 1.00 . A A . 23 SER CB 1 1
4 2197 1 1 23 SER H H 8.145 4.397 -0.410 1.00 . A A . 23 SER H 1 1
4 2198 1 1 23 SER HA H 10.564 2.891 -0.200 1.00 . A A . 23 SER HA 1 1
4 2199 1 1 23 SER HB2 H 10.245 5.900 -0.186 1.00 . A A . 23 SER HB2 1 1
4 2200 1 1 23 SER HB3 H 11.699 4.989 -0.593 1.00 . A A . 23 SER HB3 1 1
4 2201 1 1 23 SER HG H 9.356 5.373 -2.073 1.00 . A A . 23 SER HG 1 1
4 2202 1 1 23 SER N N 8.652 3.648 -0.032 1.00 . A A . 23 SER N 1 1
4 2203 1 1 23 SER O O 11.283 3.258 2.181 1.00 . A A . 23 SER O 1 1
4 2204 1 1 23 SER OG O 10.202 4.930 -1.979 1.00 . A A . 23 SER OG 1 1
4 2205 1 1 24 ARG C C 8.821 4.567 4.558 1.00 . A A . 24 ARG C 1 1
4 2206 1 1 24 ARG CA C 9.954 5.145 3.716 1.00 . A A . 24 ARG CA 1 1
4 2207 1 1 24 ARG CB C 10.074 6.650 3.968 1.00 . A A . 24 ARG CB 1 1
4 2208 1 1 24 ARG CD C 11.410 8.696 3.380 1.00 . A A . 24 ARG CD 1 1
4 2209 1 1 24 ARG CG C 10.813 7.394 2.868 1.00 . A A . 24 ARG CG 1 1
4 2210 1 1 24 ARG CZ C 13.839 8.585 3.015 1.00 . A A . 24 ARG CZ 1 1
4 2211 1 1 24 ARG H H 9.059 5.410 1.816 1.00 . A A . 24 ARG H 1 1
4 2212 1 1 24 ARG HA H 10.879 4.667 4.000 1.00 . A A . 24 ARG HA 1 1
4 2213 1 1 24 ARG HB2 H 9.082 7.069 4.052 1.00 . A A . 24 ARG HB2 1 1
4 2214 1 1 24 ARG HB3 H 10.602 6.806 4.896 1.00 . A A . 24 ARG HB3 1 1
4 2215 1 1 24 ARG HD2 H 10.688 9.486 3.241 1.00 . A A . 24 ARG HD2 1 1
4 2216 1 1 24 ARG HD3 H 11.626 8.587 4.433 1.00 . A A . 24 ARG HD3 1 1
4 2217 1 1 24 ARG HE H 12.569 9.660 1.915 1.00 . A A . 24 ARG HE 1 1
4 2218 1 1 24 ARG HG2 H 11.610 6.768 2.495 1.00 . A A . 24 ARG HG2 1 1
4 2219 1 1 24 ARG HG3 H 10.122 7.615 2.068 1.00 . A A . 24 ARG HG3 1 1
4 2220 1 1 24 ARG HH11 H 13.160 7.476 4.562 1.00 . A A . 24 ARG HH11 1 1
4 2221 1 1 24 ARG HH12 H 14.871 7.407 4.294 1.00 . A A . 24 ARG HH12 1 1
4 2222 1 1 24 ARG HH21 H 14.819 9.577 1.552 1.00 . A A . 24 ARG HH21 1 1
4 2223 1 1 24 ARG HH22 H 15.813 8.603 2.582 1.00 . A A . 24 ARG HH22 1 1
4 2224 1 1 24 ARG N N 9.732 4.885 2.298 1.00 . A A . 24 ARG N 1 1
4 2225 1 1 24 ARG NE N 12.641 9.048 2.677 1.00 . A A . 24 ARG NE 1 1
4 2226 1 1 24 ARG NH1 N 13.967 7.755 4.042 1.00 . A A . 24 ARG NH1 1 1
4 2227 1 1 24 ARG NH2 N 14.912 8.952 2.326 1.00 . A A . 24 ARG NH2 1 1
4 2228 1 1 24 ARG O O 7.769 4.198 4.035 1.00 . A A . 24 ARG O 1 1
4 2229 1 1 25 LYS C C 6.793 4.831 6.792 1.00 . A A . 25 LYS C 1 1
4 2230 1 1 25 LYS CA C 8.042 3.956 6.782 1.00 . A A . 25 LYS CA 1 1
4 2231 1 1 25 LYS CB C 8.618 3.855 8.197 1.00 . A A . 25 LYS CB 1 1
4 2232 1 1 25 LYS CD C 7.083 2.074 9.080 1.00 . A A . 25 LYS CD 1 1
4 2233 1 1 25 LYS CE C 6.564 1.505 10.392 1.00 . A A . 25 LYS CE 1 1
4 2234 1 1 25 LYS CG C 7.584 3.499 9.250 1.00 . A A . 25 LYS CG 1 1
4 2235 1 1 25 LYS H H 9.902 4.799 6.224 1.00 . A A . 25 LYS H 1 1
4 2236 1 1 25 LYS HA H 7.773 2.968 6.441 1.00 . A A . 25 LYS HA 1 1
4 2237 1 1 25 LYS HB2 H 9.388 3.098 8.206 1.00 . A A . 25 LYS HB2 1 1
4 2238 1 1 25 LYS HB3 H 9.058 4.806 8.462 1.00 . A A . 25 LYS HB3 1 1
4 2239 1 1 25 LYS HD2 H 6.282 2.067 8.356 1.00 . A A . 25 LYS HD2 1 1
4 2240 1 1 25 LYS HD3 H 7.896 1.456 8.726 1.00 . A A . 25 LYS HD3 1 1
4 2241 1 1 25 LYS HE2 H 7.406 1.195 10.992 1.00 . A A . 25 LYS HE2 1 1
4 2242 1 1 25 LYS HE3 H 6.016 2.277 10.912 1.00 . A A . 25 LYS HE3 1 1
4 2243 1 1 25 LYS HG2 H 8.031 3.597 10.229 1.00 . A A . 25 LYS HG2 1 1
4 2244 1 1 25 LYS HG3 H 6.747 4.177 9.165 1.00 . A A . 25 LYS HG3 1 1
4 2245 1 1 25 LYS HZ1 H 6.211 -0.548 10.235 1.00 . A A . 25 LYS HZ1 1 1
4 2246 1 1 25 LYS HZ2 H 5.227 0.396 9.233 1.00 . A A . 25 LYS HZ2 1 1
4 2247 1 1 25 LYS HZ3 H 4.918 0.322 10.894 1.00 . A A . 25 LYS HZ3 1 1
4 2248 1 1 25 LYS N N 9.043 4.489 5.866 1.00 . A A . 25 LYS N 1 1
4 2249 1 1 25 LYS NZ N 5.668 0.337 10.174 1.00 . A A . 25 LYS NZ 1 1
4 2250 1 1 25 LYS O O 5.680 4.342 6.598 1.00 . A A . 25 LYS O 1 1
4 2251 1 1 26 TYR C C 5.036 6.972 5.779 1.00 . A A . 26 TYR C 1 1
4 2252 1 1 26 TYR CA C 5.873 7.068 7.051 1.00 . A A . 26 TYR CA 1 1
4 2253 1 1 26 TYR CB C 6.392 8.496 7.227 1.00 . A A . 26 TYR CB 1 1
4 2254 1 1 26 TYR CD1 C 7.672 9.048 5.121 1.00 . A A . 26 TYR CD1 1 1
4 2255 1 1 26 TYR CD2 C 5.593 10.152 5.497 1.00 . A A . 26 TYR CD2 1 1
4 2256 1 1 26 TYR CE1 C 7.825 9.731 3.930 1.00 . A A . 26 TYR CE1 1 1
4 2257 1 1 26 TYR CE2 C 5.738 10.839 4.306 1.00 . A A . 26 TYR CE2 1 1
4 2258 1 1 26 TYR CG C 6.555 9.246 5.924 1.00 . A A . 26 TYR CG 1 1
4 2259 1 1 26 TYR CZ C 6.855 10.625 3.527 1.00 . A A . 26 TYR CZ 1 1
4 2260 1 1 26 TYR H H 7.895 6.456 7.163 1.00 . A A . 26 TYR H 1 1
4 2261 1 1 26 TYR HA H 5.250 6.815 7.897 1.00 . A A . 26 TYR HA 1 1
4 2262 1 1 26 TYR HB2 H 5.701 9.050 7.844 1.00 . A A . 26 TYR HB2 1 1
4 2263 1 1 26 TYR HB3 H 7.356 8.464 7.714 1.00 . A A . 26 TYR HB3 1 1
4 2264 1 1 26 TYR HD1 H 8.430 8.347 5.440 1.00 . A A . 26 TYR HD1 1 1
4 2265 1 1 26 TYR HD2 H 4.719 10.318 6.110 1.00 . A A . 26 TYR HD2 1 1
4 2266 1 1 26 TYR HE1 H 8.700 9.564 3.319 1.00 . A A . 26 TYR HE1 1 1
4 2267 1 1 26 TYR HE2 H 4.979 11.539 3.991 1.00 . A A . 26 TYR HE2 1 1
4 2268 1 1 26 TYR HH H 6.145 11.612 2.038 1.00 . A A . 26 TYR HH 1 1
4 2269 1 1 26 TYR N N 6.984 6.126 7.016 1.00 . A A . 26 TYR N 1 1
4 2270 1 1 26 TYR O O 3.807 7.003 5.828 1.00 . A A . 26 TYR O 1 1
4 2271 1 1 26 TYR OH O 7.003 11.308 2.342 1.00 . A A . 26 TYR OH 1 1
4 2272 1 1 27 GLN C C 3.968 5.664 3.386 1.00 . A A . 27 GLN C 1 1
4 2273 1 1 27 GLN CA C 5.034 6.755 3.355 1.00 . A A . 27 GLN CA 1 1
4 2274 1 1 27 GLN CB C 6.043 6.466 2.242 1.00 . A A . 27 GLN CB 1 1
4 2275 1 1 27 GLN CD C 7.491 7.610 0.516 1.00 . A A . 27 GLN CD 1 1
4 2276 1 1 27 GLN CG C 6.963 7.637 1.937 1.00 . A A . 27 GLN CG 1 1
4 2277 1 1 27 GLN H H 6.693 6.837 4.667 1.00 . A A . 27 GLN H 1 1
4 2278 1 1 27 GLN HA H 4.556 7.702 3.158 1.00 . A A . 27 GLN HA 1 1
4 2279 1 1 27 GLN HB2 H 6.653 5.624 2.535 1.00 . A A . 27 GLN HB2 1 1
4 2280 1 1 27 GLN HB3 H 5.505 6.215 1.341 1.00 . A A . 27 GLN HB3 1 1
4 2281 1 1 27 GLN HE21 H 8.745 9.096 0.927 1.00 . A A . 27 GLN HE21 1 1
4 2282 1 1 27 GLN HE22 H 8.801 8.493 -0.691 1.00 . A A . 27 GLN HE22 1 1
4 2283 1 1 27 GLN HG2 H 6.416 8.557 2.083 1.00 . A A . 27 GLN HG2 1 1
4 2284 1 1 27 GLN HG3 H 7.802 7.607 2.617 1.00 . A A . 27 GLN HG3 1 1
4 2285 1 1 27 GLN N N 5.714 6.855 4.641 1.00 . A A . 27 GLN N 1 1
4 2286 1 1 27 GLN NE2 N 8.441 8.489 0.220 1.00 . A A . 27 GLN NE2 1 1
4 2287 1 1 27 GLN O O 2.981 5.725 2.653 1.00 . A A . 27 GLN O 1 1
4 2288 1 1 27 GLN OE1 O 7.049 6.808 -0.307 1.00 . A A . 27 GLN OE1 1 1
4 2289 1 1 28 LEU C C 2.141 3.890 5.382 1.00 . A A . 28 LEU C 1 1
4 2290 1 1 28 LEU CA C 3.231 3.562 4.367 1.00 . A A . 28 LEU CA 1 1
4 2291 1 1 28 LEU CB C 3.964 2.285 4.783 1.00 . A A . 28 LEU CB 1 1
4 2292 1 1 28 LEU CD1 C 1.836 0.968 4.638 1.00 . A A . 28 LEU CD1 1 1
4 2293 1 1 28 LEU CD2 C 3.897 -0.090 5.583 1.00 . A A . 28 LEU CD2 1 1
4 2294 1 1 28 LEU CG C 3.107 1.203 5.440 1.00 . A A . 28 LEU CG 1 1
4 2295 1 1 28 LEU H H 4.979 4.673 4.798 1.00 . A A . 28 LEU H 1 1
4 2296 1 1 28 LEU HA H 2.772 3.405 3.402 1.00 . A A . 28 LEU HA 1 1
4 2297 1 1 28 LEU HB2 H 4.413 1.859 3.899 1.00 . A A . 28 LEU HB2 1 1
4 2298 1 1 28 LEU HB3 H 4.741 2.563 5.481 1.00 . A A . 28 LEU HB3 1 1
4 2299 1 1 28 LEU HD11 H 1.955 1.379 3.647 1.00 . A A . 28 LEU HD11 1 1
4 2300 1 1 28 LEU HD12 H 1.005 1.451 5.131 1.00 . A A . 28 LEU HD12 1 1
4 2301 1 1 28 LEU HD13 H 1.646 -0.093 4.569 1.00 . A A . 28 LEU HD13 1 1
4 2302 1 1 28 LEU HD21 H 3.901 -0.396 6.618 1.00 . A A . 28 LEU HD21 1 1
4 2303 1 1 28 LEU HD22 H 4.911 0.071 5.250 1.00 . A A . 28 LEU HD22 1 1
4 2304 1 1 28 LEU HD23 H 3.437 -0.860 4.981 1.00 . A A . 28 LEU HD23 1 1
4 2305 1 1 28 LEU HG H 2.820 1.532 6.430 1.00 . A A . 28 LEU HG 1 1
4 2306 1 1 28 LEU N N 4.174 4.667 4.240 1.00 . A A . 28 LEU N 1 1
4 2307 1 1 28 LEU O O 0.956 3.669 5.129 1.00 . A A . 28 LEU O 1 1
4 2308 1 1 29 ILE C C 0.503 5.685 7.044 1.00 . A A . 29 ILE C 1 1
4 2309 1 1 29 ILE CA C 1.607 4.781 7.582 1.00 . A A . 29 ILE CA 1 1
4 2310 1 1 29 ILE CB C 2.314 5.493 8.750 1.00 . A A . 29 ILE CB 1 1
4 2311 1 1 29 ILE CD1 C 4.360 3.998 8.991 1.00 . A A . 29 ILE CD1 1 1
4 2312 1 1 29 ILE CG1 C 3.067 4.479 9.613 1.00 . A A . 29 ILE CG1 1 1
4 2313 1 1 29 ILE CG2 C 1.306 6.264 9.589 1.00 . A A . 29 ILE CG2 1 1
4 2314 1 1 29 ILE H H 3.507 4.572 6.673 1.00 . A A . 29 ILE H 1 1
4 2315 1 1 29 ILE HA H 1.162 3.871 7.957 1.00 . A A . 29 ILE HA 1 1
4 2316 1 1 29 ILE HB H 3.019 6.199 8.339 1.00 . A A . 29 ILE HB 1 1
4 2317 1 1 29 ILE HD11 H 4.138 3.306 8.191 1.00 . A A . 29 ILE HD11 1 1
4 2318 1 1 29 ILE HD12 H 4.905 4.842 8.596 1.00 . A A . 29 ILE HD12 1 1
4 2319 1 1 29 ILE HD13 H 4.957 3.500 9.740 1.00 . A A . 29 ILE HD13 1 1
4 2320 1 1 29 ILE HG12 H 3.305 4.930 10.564 1.00 . A A . 29 ILE HG12 1 1
4 2321 1 1 29 ILE HG13 H 2.436 3.617 9.776 1.00 . A A . 29 ILE HG13 1 1
4 2322 1 1 29 ILE HG21 H 1.559 6.168 10.634 1.00 . A A . 29 ILE HG21 1 1
4 2323 1 1 29 ILE HG22 H 1.328 7.307 9.308 1.00 . A A . 29 ILE HG22 1 1
4 2324 1 1 29 ILE HG23 H 0.317 5.866 9.419 1.00 . A A . 29 ILE HG23 1 1
4 2325 1 1 29 ILE N N 2.549 4.420 6.530 1.00 . A A . 29 ILE N 1 1
4 2326 1 1 29 ILE O O -0.679 5.455 7.295 1.00 . A A . 29 ILE O 1 1
4 2327 1 1 30 SER C C -1.118 6.922 4.912 1.00 . A A . 30 SER C 1 1
4 2328 1 1 30 SER CA C -0.058 7.655 5.728 1.00 . A A . 30 SER CA 1 1
4 2329 1 1 30 SER CB C 0.665 8.676 4.847 1.00 . A A . 30 SER CB 1 1
4 2330 1 1 30 SER H H 1.856 6.845 6.136 1.00 . A A . 30 SER H 1 1
4 2331 1 1 30 SER HA H -0.541 8.173 6.542 1.00 . A A . 30 SER HA 1 1
4 2332 1 1 30 SER HB2 H 1.615 8.925 5.294 1.00 . A A . 30 SER HB2 1 1
4 2333 1 1 30 SER HB3 H 0.828 8.250 3.867 1.00 . A A . 30 SER HB3 1 1
4 2334 1 1 30 SER HG H -0.686 9.954 5.463 1.00 . A A . 30 SER HG 1 1
4 2335 1 1 30 SER N N 0.898 6.714 6.301 1.00 . A A . 30 SER N 1 1
4 2336 1 1 30 SER O O -2.267 7.360 4.829 1.00 . A A . 30 SER O 1 1
4 2337 1 1 30 SER OG O -0.100 9.861 4.709 1.00 . A A . 30 SER OG 1 1
4 2338 1 1 31 HIS C C -2.591 4.206 4.383 1.00 . A A . 31 HIS C 1 1
4 2339 1 1 31 HIS CA C -1.641 5.009 3.500 1.00 . A A . 31 HIS CA 1 1
4 2340 1 1 31 HIS CB C -0.859 4.068 2.583 1.00 . A A . 31 HIS CB 1 1
4 2341 1 1 31 HIS CD2 C -1.952 1.742 2.226 1.00 . A A . 31 HIS CD2 1 1
4 2342 1 1 31 HIS CE1 C -3.099 2.202 0.415 1.00 . A A . 31 HIS CE1 1 1
4 2343 1 1 31 HIS CG C -1.715 3.038 1.912 1.00 . A A . 31 HIS CG 1 1
4 2344 1 1 31 HIS H H 0.203 5.507 4.413 1.00 . A A . 31 HIS H 1 1
4 2345 1 1 31 HIS HA H -2.222 5.688 2.893 1.00 . A A . 31 HIS HA 1 1
4 2346 1 1 31 HIS HB2 H -0.373 4.647 1.813 1.00 . A A . 31 HIS HB2 1 1
4 2347 1 1 31 HIS HB3 H -0.110 3.550 3.165 1.00 . A A . 31 HIS HB3 1 1
4 2348 1 1 31 HIS HD1 H -2.485 4.150 0.297 1.00 . A A . 31 HIS HD1 1 1
4 2349 1 1 31 HIS HD2 H -1.539 1.199 3.065 1.00 . A A . 31 HIS HD2 1 1
4 2350 1 1 31 HIS HE1 H -3.752 2.107 -0.440 1.00 . A A . 31 HIS HE1 1 1
4 2351 1 1 31 HIS N N -0.725 5.804 4.310 1.00 . A A . 31 HIS N 1 1
4 2352 1 1 31 HIS ND1 N -2.447 3.294 0.772 1.00 . A A . 31 HIS ND1 1 1
4 2353 1 1 31 HIS NE2 N -2.815 1.246 1.280 1.00 . A A . 31 HIS NE2 1 1
4 2354 1 1 31 HIS O O -3.800 4.191 4.157 1.00 . A A . 31 HIS O 1 1
4 2355 1 1 32 GLN C C -4.024 3.527 6.831 1.00 . A A . 32 GLN C 1 1
4 2356 1 1 32 GLN CA C -2.832 2.734 6.306 1.00 . A A . 32 GLN CA 1 1
4 2357 1 1 32 GLN CB C -1.971 2.250 7.474 1.00 . A A . 32 GLN CB 1 1
4 2358 1 1 32 GLN CD C -0.186 0.597 8.156 1.00 . A A . 32 GLN CD 1 1
4 2359 1 1 32 GLN CG C -0.748 1.458 7.042 1.00 . A A . 32 GLN CG 1 1
4 2360 1 1 32 GLN H H -1.064 3.592 5.519 1.00 . A A . 32 GLN H 1 1
4 2361 1 1 32 GLN HA H -3.197 1.877 5.761 1.00 . A A . 32 GLN HA 1 1
4 2362 1 1 32 GLN HB2 H -1.638 3.107 8.040 1.00 . A A . 32 GLN HB2 1 1
4 2363 1 1 32 GLN HB3 H -2.573 1.620 8.112 1.00 . A A . 32 GLN HB3 1 1
4 2364 1 1 32 GLN HE21 H -0.383 -1.030 7.030 1.00 . A A . 32 GLN HE21 1 1
4 2365 1 1 32 GLN HE22 H 0.269 -1.284 8.609 1.00 . A A . 32 GLN HE22 1 1
4 2366 1 1 32 GLN HG2 H -1.022 0.819 6.216 1.00 . A A . 32 GLN HG2 1 1
4 2367 1 1 32 GLN HG3 H 0.017 2.150 6.721 1.00 . A A . 32 GLN HG3 1 1
4 2368 1 1 32 GLN N N -2.034 3.540 5.390 1.00 . A A . 32 GLN N 1 1
4 2369 1 1 32 GLN NE2 N -0.091 -0.704 7.907 1.00 . A A . 32 GLN NE2 1 1
4 2370 1 1 32 GLN O O -5.066 2.957 7.156 1.00 . A A . 32 GLN O 1 1
4 2371 1 1 32 GLN OE1 O 0.158 1.095 9.228 1.00 . A A . 32 GLN OE1 1 1
4 2372 1 1 33 ARG C C -6.239 5.428 6.676 1.00 . A A . 33 ARG C 1 1
4 2373 1 1 33 ARG CA C -4.927 5.714 7.400 1.00 . A A . 33 ARG CA 1 1
4 2374 1 1 33 ARG CB C -4.539 7.182 7.213 1.00 . A A . 33 ARG CB 1 1
4 2375 1 1 33 ARG CD C -3.188 7.403 9.321 1.00 . A A . 33 ARG CD 1 1
4 2376 1 1 33 ARG CG C -3.184 7.534 7.806 1.00 . A A . 33 ARG CG 1 1
4 2377 1 1 33 ARG CZ C -4.116 8.683 11.204 1.00 . A A . 33 ARG CZ 1 1
4 2378 1 1 33 ARG H H -3.010 5.239 6.639 1.00 . A A . 33 ARG H 1 1
4 2379 1 1 33 ARG HA H -5.060 5.517 8.453 1.00 . A A . 33 ARG HA 1 1
4 2380 1 1 33 ARG HB2 H -4.513 7.404 6.157 1.00 . A A . 33 ARG HB2 1 1
4 2381 1 1 33 ARG HB3 H -5.286 7.802 7.685 1.00 . A A . 33 ARG HB3 1 1
4 2382 1 1 33 ARG HD2 H -3.865 6.609 9.599 1.00 . A A . 33 ARG HD2 1 1
4 2383 1 1 33 ARG HD3 H -2.190 7.157 9.651 1.00 . A A . 33 ARG HD3 1 1
4 2384 1 1 33 ARG HE H -3.517 9.474 9.474 1.00 . A A . 33 ARG HE 1 1
4 2385 1 1 33 ARG HG2 H -2.439 6.865 7.401 1.00 . A A . 33 ARG HG2 1 1
4 2386 1 1 33 ARG HG3 H -2.939 8.552 7.542 1.00 . A A . 33 ARG HG3 1 1
4 2387 1 1 33 ARG HH11 H -3.983 6.691 11.514 1.00 . A A . 33 ARG HH11 1 1
4 2388 1 1 33 ARG HH12 H -4.636 7.605 12.833 1.00 . A A . 33 ARG HH12 1 1
4 2389 1 1 33 ARG HH21 H -4.374 10.688 11.204 1.00 . A A . 33 ARG HH21 1 1
4 2390 1 1 33 ARG HH22 H -4.858 9.878 12.656 1.00 . A A . 33 ARG HH22 1 1
4 2391 1 1 33 ARG N N -3.864 4.843 6.912 1.00 . A A . 33 ARG N 1 1
4 2392 1 1 33 ARG NE N -3.613 8.638 9.976 1.00 . A A . 33 ARG NE 1 1
4 2393 1 1 33 ARG NH1 N -4.257 7.568 11.908 1.00 . A A . 33 ARG NH1 1 1
4 2394 1 1 33 ARG NH2 N -4.479 9.846 11.731 1.00 . A A . 33 ARG NH2 1 1
4 2395 1 1 33 ARG O O -7.320 5.549 7.254 1.00 . A A . 33 ARG O 1 1
4 2396 1 1 34 THR C C -8.035 3.508 5.124 1.00 . A A . 34 THR C 1 1
4 2397 1 1 34 THR CA C -7.315 4.746 4.602 1.00 . A A . 34 THR CA 1 1
4 2398 1 1 34 THR CB C -6.944 4.524 3.123 1.00 . A A . 34 THR CB 1 1
4 2399 1 1 34 THR CG2 C -6.040 5.639 2.619 1.00 . A A . 34 THR CG2 1 1
4 2400 1 1 34 THR H H -5.248 4.969 5.001 1.00 . A A . 34 THR H 1 1
4 2401 1 1 34 THR HA H -7.985 5.591 4.661 1.00 . A A . 34 THR HA 1 1
4 2402 1 1 34 THR HB H -7.851 4.523 2.536 1.00 . A A . 34 THR HB 1 1
4 2403 1 1 34 THR HG1 H -6.918 2.552 3.105 1.00 . A A . 34 THR HG1 1 1
4 2404 1 1 34 THR HG21 H -5.365 5.245 1.875 1.00 . A A . 34 THR HG21 1 1
4 2405 1 1 34 THR HG22 H -5.471 6.042 3.444 1.00 . A A . 34 THR HG22 1 1
4 2406 1 1 34 THR HG23 H -6.643 6.421 2.181 1.00 . A A . 34 THR HG23 1 1
4 2407 1 1 34 THR N N -6.137 5.047 5.406 1.00 . A A . 34 THR N 1 1
4 2408 1 1 34 THR O O -9.264 3.442 5.115 1.00 . A A . 34 THR O 1 1
4 2409 1 1 34 THR OG1 O -6.286 3.262 2.967 1.00 . A A . 34 THR OG1 1 1
4 2410 1 1 35 HIS C C -8.457 1.523 7.478 1.00 . A A . 35 HIS C 1 1
4 2411 1 1 35 HIS CA C -7.826 1.290 6.108 1.00 . A A . 35 HIS CA 1 1
4 2412 1 1 35 HIS CB C -6.746 0.213 6.207 1.00 . A A . 35 HIS CB 1 1
4 2413 1 1 35 HIS CD2 C -5.197 -0.220 4.173 1.00 . A A . 35 HIS CD2 1 1
4 2414 1 1 35 HIS CE1 C -6.540 -1.510 3.015 1.00 . A A . 35 HIS CE1 1 1
4 2415 1 1 35 HIS CG C -6.343 -0.354 4.881 1.00 . A A . 35 HIS CG 1 1
4 2416 1 1 35 HIS H H -6.288 2.638 5.561 1.00 . A A . 35 HIS H 1 1
4 2417 1 1 35 HIS HA H -8.593 0.958 5.425 1.00 . A A . 35 HIS HA 1 1
4 2418 1 1 35 HIS HB2 H -5.866 0.636 6.668 1.00 . A A . 35 HIS HB2 1 1
4 2419 1 1 35 HIS HB3 H -7.112 -0.599 6.819 1.00 . A A . 35 HIS HB3 1 1
4 2420 1 1 35 HIS HD1 H -8.068 -1.452 4.375 1.00 . A A . 35 HIS HD1 1 1
4 2421 1 1 35 HIS HD2 H -4.327 0.352 4.462 1.00 . A A . 35 HIS HD2 1 1
4 2422 1 1 35 HIS HE1 H -6.940 -2.141 2.236 1.00 . A A . 35 HIS HE1 1 1
4 2423 1 1 35 HIS N N -7.261 2.527 5.580 1.00 . A A . 35 HIS N 1 1
4 2424 1 1 35 HIS ND1 N -7.164 -1.167 4.128 1.00 . A A . 35 HIS ND1 1 1
4 2425 1 1 35 HIS NE2 N -5.345 -0.948 3.017 1.00 . A A . 35 HIS NE2 1 1
4 2426 1 1 35 HIS O O -9.523 0.987 7.780 1.00 . A A . 35 HIS O 1 1
4 2427 1 1 36 ALA C C -9.779 2.941 9.613 1.00 . A A . 36 ALA C 1 1
4 2428 1 1 36 ALA CA C -8.287 2.628 9.639 1.00 . A A . 36 ALA CA 1 1
4 2429 1 1 36 ALA CB C -7.512 3.793 10.237 1.00 . A A . 36 ALA CB 1 1
4 2430 1 1 36 ALA H H -6.947 2.722 8.004 1.00 . A A . 36 ALA H 1 1
4 2431 1 1 36 ALA HA H -8.122 1.761 10.261 1.00 . A A . 36 ALA HA 1 1
4 2432 1 1 36 ALA HB1 H -6.798 4.159 9.515 1.00 . A A . 36 ALA HB1 1 1
4 2433 1 1 36 ALA HB2 H -8.199 4.585 10.497 1.00 . A A . 36 ALA HB2 1 1
4 2434 1 1 36 ALA HB3 H -6.991 3.462 11.123 1.00 . A A . 36 ALA HB3 1 1
4 2435 1 1 36 ALA N N -7.791 2.325 8.302 1.00 . A A . 36 ALA N 1 1
4 2436 1 1 36 ALA O O -10.195 3.991 9.124 1.00 . A A . 36 ALA O 1 1
4 2437 1 1 37 GLY C C -12.720 1.245 11.094 1.00 . A A . 37 GLY C 1 1
4 2438 1 1 37 GLY CA C -12.019 2.218 10.168 1.00 . A A . 37 GLY CA 1 1
4 2439 1 1 37 GLY H H -10.194 1.203 10.517 1.00 . A A . 37 GLY H 1 1
4 2440 1 1 37 GLY HA2 H -12.228 3.226 10.495 1.00 . A A . 37 GLY HA2 1 1
4 2441 1 1 37 GLY HA3 H -12.407 2.088 9.168 1.00 . A A . 37 GLY HA3 1 1
4 2442 1 1 37 GLY N N -10.581 2.022 10.141 1.00 . A A . 37 GLY N 1 1
4 2443 1 1 37 GLY O O -13.160 1.620 12.180 1.00 . A A . 37 GLY O 1 1
4 2444 1 1 38 GLU C C -12.836 -1.151 12.839 1.00 . A A . 38 GLU C 1 1
4 2445 1 1 38 GLU CA C -13.482 -1.037 11.462 1.00 . A A . 38 GLU CA 1 1
4 2446 1 1 38 GLU CB C -13.422 -2.387 10.745 1.00 . A A . 38 GLU CB 1 1
4 2447 1 1 38 GLU CD C -11.997 -3.724 9.143 1.00 . A A . 38 GLU CD 1 1
4 2448 1 1 38 GLU CG C -12.015 -2.802 10.347 1.00 . A A . 38 GLU CG 1 1
4 2449 1 1 38 GLU H H -12.456 -0.246 9.788 1.00 . A A . 38 GLU H 1 1
4 2450 1 1 38 GLU HA H -14.516 -0.752 11.586 1.00 . A A . 38 GLU HA 1 1
4 2451 1 1 38 GLU HB2 H -13.829 -3.146 11.396 1.00 . A A . 38 GLU HB2 1 1
4 2452 1 1 38 GLU HB3 H -14.024 -2.332 9.850 1.00 . A A . 38 GLU HB3 1 1
4 2453 1 1 38 GLU HG2 H -11.445 -1.916 10.111 1.00 . A A . 38 GLU HG2 1 1
4 2454 1 1 38 GLU HG3 H -11.556 -3.313 11.180 1.00 . A A . 38 GLU HG3 1 1
4 2455 1 1 38 GLU N N -12.827 -0.008 10.663 1.00 . A A . 38 GLU N 1 1
4 2456 1 1 38 GLU O O -11.803 -1.801 13.001 1.00 . A A . 38 GLU O 1 1
4 2457 1 1 38 GLU OE1 O -12.915 -4.562 9.023 1.00 . A A . 38 GLU OE1 1 1
4 2458 1 1 38 GLU OE2 O -11.065 -3.607 8.321 1.00 . A A . 38 GLU OE2 1 1
4 2459 1 1 39 LYS C C -13.989 -1.078 16.160 1.00 . A A . 39 LYS C 1 1
4 2460 1 1 39 LYS CA C -12.937 -0.542 15.194 1.00 . A A . 39 LYS CA 1 1
4 2461 1 1 39 LYS CB C -12.500 0.859 15.626 1.00 . A A . 39 LYS CB 1 1
4 2462 1 1 39 LYS CD C -10.036 0.926 15.140 1.00 . A A . 39 LYS CD 1 1
4 2463 1 1 39 LYS CE C -9.040 1.074 14.001 1.00 . A A . 39 LYS CE 1 1
4 2464 1 1 39 LYS CG C -11.408 1.452 14.753 1.00 . A A . 39 LYS CG 1 1
4 2465 1 1 39 LYS H H -14.271 -0.011 13.638 1.00 . A A . 39 LYS H 1 1
4 2466 1 1 39 LYS HA H -12.080 -1.199 15.213 1.00 . A A . 39 LYS HA 1 1
4 2467 1 1 39 LYS HB2 H -13.356 1.517 15.592 1.00 . A A . 39 LYS HB2 1 1
4 2468 1 1 39 LYS HB3 H -12.133 0.812 16.642 1.00 . A A . 39 LYS HB3 1 1
4 2469 1 1 39 LYS HD2 H -9.675 1.480 15.994 1.00 . A A . 39 LYS HD2 1 1
4 2470 1 1 39 LYS HD3 H -10.122 -0.120 15.398 1.00 . A A . 39 LYS HD3 1 1
4 2471 1 1 39 LYS HE2 H -8.222 0.389 14.163 1.00 . A A . 39 LYS HE2 1 1
4 2472 1 1 39 LYS HE3 H -9.536 0.830 13.073 1.00 . A A . 39 LYS HE3 1 1
4 2473 1 1 39 LYS HG2 H -11.603 1.194 13.723 1.00 . A A . 39 LYS HG2 1 1
4 2474 1 1 39 LYS HG3 H -11.415 2.527 14.863 1.00 . A A . 39 LYS HG3 1 1
4 2475 1 1 39 LYS HZ1 H -7.489 2.466 14.155 1.00 . A A . 39 LYS HZ1 1 1
4 2476 1 1 39 LYS HZ2 H -9.009 3.083 14.572 1.00 . A A . 39 LYS HZ2 1 1
4 2477 1 1 39 LYS HZ3 H -8.617 2.827 12.947 1.00 . A A . 39 LYS HZ3 1 1
4 2478 1 1 39 LYS N N -13.450 -0.513 13.830 1.00 . A A . 39 LYS N 1 1
4 2479 1 1 39 LYS NZ N -8.501 2.459 13.912 1.00 . A A . 39 LYS NZ 1 1
4 2480 1 1 39 LYS O O -15.192 -0.906 15.964 1.00 . A A . 39 LYS O 1 1
4 2481 1 1 40 PRO C C -15.098 -1.246 19.088 1.00 . A A . 40 PRO C 1 1
4 2482 1 1 40 PRO CA C -14.412 -2.317 18.248 1.00 . A A . 40 PRO CA 1 1
4 2483 1 1 40 PRO CB C -13.464 -3.150 19.114 1.00 . A A . 40 PRO CB 1 1
4 2484 1 1 40 PRO CD C -12.106 -1.988 17.526 1.00 . A A . 40 PRO CD 1 1
4 2485 1 1 40 PRO CG C -12.129 -2.512 18.936 1.00 . A A . 40 PRO CG 1 1
4 2486 1 1 40 PRO HA H -15.159 -2.961 17.807 1.00 . A A . 40 PRO HA 1 1
4 2487 1 1 40 PRO HB2 H -13.786 -3.112 20.145 1.00 . A A . 40 PRO HB2 1 1
4 2488 1 1 40 PRO HB3 H -13.461 -4.173 18.769 1.00 . A A . 40 PRO HB3 1 1
4 2489 1 1 40 PRO HD2 H -11.538 -1.070 17.475 1.00 . A A . 40 PRO HD2 1 1
4 2490 1 1 40 PRO HD3 H -11.693 -2.727 16.856 1.00 . A A . 40 PRO HD3 1 1
4 2491 1 1 40 PRO HG2 H -12.013 -1.701 19.639 1.00 . A A . 40 PRO HG2 1 1
4 2492 1 1 40 PRO HG3 H -11.350 -3.246 19.075 1.00 . A A . 40 PRO HG3 1 1
4 2493 1 1 40 PRO N N -13.527 -1.744 17.229 1.00 . A A . 40 PRO N 1 1
4 2494 1 1 40 PRO O O -14.838 -0.054 18.926 1.00 . A A . 40 PRO O 1 1
4 2495 1 1 41 SER C C -15.738 0.091 21.676 1.00 . A A . 41 SER C 1 1
4 2496 1 1 41 SER CA C -16.703 -0.755 20.852 1.00 . A A . 41 SER CA 1 1
4 2497 1 1 41 SER CB C -17.644 -1.526 21.779 1.00 . A A . 41 SER CB 1 1
4 2498 1 1 41 SER H H -16.141 -2.641 20.070 1.00 . A A . 41 SER H 1 1
4 2499 1 1 41 SER HA H -17.288 -0.102 20.222 1.00 . A A . 41 SER HA 1 1
4 2500 1 1 41 SER HB2 H -18.157 -0.831 22.427 1.00 . A A . 41 SER HB2 1 1
4 2501 1 1 41 SER HB3 H -18.368 -2.066 21.186 1.00 . A A . 41 SER HB3 1 1
4 2502 1 1 41 SER HG H -16.079 -2.638 22.170 1.00 . A A . 41 SER HG 1 1
4 2503 1 1 41 SER N N -15.977 -1.678 19.987 1.00 . A A . 41 SER N 1 1
4 2504 1 1 41 SER O O -14.654 -0.362 22.042 1.00 . A A . 41 SER O 1 1
4 2505 1 1 41 SER OG O -16.928 -2.451 22.579 1.00 . A A . 41 SER OG 1 1
4 2506 1 1 42 GLY C C -14.735 3.350 21.917 1.00 . A A . 42 GLY C 1 1
4 2507 1 1 42 GLY CA C -15.301 2.215 22.746 1.00 . A A . 42 GLY CA 1 1
4 2508 1 1 42 GLY H H -17.016 1.632 21.649 1.00 . A A . 42 GLY H 1 1
4 2509 1 1 42 GLY HA2 H -15.887 2.629 23.553 1.00 . A A . 42 GLY HA2 1 1
4 2510 1 1 42 GLY HA3 H -14.483 1.646 23.163 1.00 . A A . 42 GLY HA3 1 1
4 2511 1 1 42 GLY N N -16.141 1.324 21.967 1.00 . A A . 42 GLY N 1 1
4 2512 1 1 42 GLY O O -13.640 3.256 21.362 1.00 . A A . 42 GLY O 1 1
4 2513 1 1 43 PRO C C -13.912 6.369 21.707 1.00 . A A . 43 PRO C 1 1
4 2514 1 1 43 PRO CA C -15.078 5.634 21.056 1.00 . A A . 43 PRO CA 1 1
4 2515 1 1 43 PRO CB C -16.332 6.512 21.055 1.00 . A A . 43 PRO CB 1 1
4 2516 1 1 43 PRO CD C -16.807 4.636 22.458 1.00 . A A . 43 PRO CD 1 1
4 2517 1 1 43 PRO CG C -17.082 6.103 22.275 1.00 . A A . 43 PRO CG 1 1
4 2518 1 1 43 PRO HA H -14.817 5.375 20.040 1.00 . A A . 43 PRO HA 1 1
4 2519 1 1 43 PRO HB2 H -16.044 7.554 21.098 1.00 . A A . 43 PRO HB2 1 1
4 2520 1 1 43 PRO HB3 H -16.904 6.328 20.159 1.00 . A A . 43 PRO HB3 1 1
4 2521 1 1 43 PRO HD2 H -16.766 4.388 23.508 1.00 . A A . 43 PRO HD2 1 1
4 2522 1 1 43 PRO HD3 H -17.560 4.046 21.958 1.00 . A A . 43 PRO HD3 1 1
4 2523 1 1 43 PRO HG2 H -16.727 6.661 23.129 1.00 . A A . 43 PRO HG2 1 1
4 2524 1 1 43 PRO HG3 H -18.139 6.270 22.129 1.00 . A A . 43 PRO HG3 1 1
4 2525 1 1 43 PRO N N -15.491 4.454 21.823 1.00 . A A . 43 PRO N 1 1
4 2526 1 1 43 PRO O O -14.107 7.192 22.602 1.00 . A A . 43 PRO O 1 1
4 2527 1 1 44 SER C C -10.584 7.173 20.671 1.00 . A A . 44 SER C 1 1
4 2528 1 1 44 SER CA C -11.502 6.699 21.793 1.00 . A A . 44 SER CA 1 1
4 2529 1 1 44 SER CB C -10.753 5.723 22.703 1.00 . A A . 44 SER CB 1 1
4 2530 1 1 44 SER H H -12.610 5.404 20.537 1.00 . A A . 44 SER H 1 1
4 2531 1 1 44 SER HA H -11.811 7.554 22.374 1.00 . A A . 44 SER HA 1 1
4 2532 1 1 44 SER HB2 H -9.781 6.129 22.938 1.00 . A A . 44 SER HB2 1 1
4 2533 1 1 44 SER HB3 H -11.315 5.582 23.614 1.00 . A A . 44 SER HB3 1 1
4 2534 1 1 44 SER HG H -10.501 4.592 21.123 1.00 . A A . 44 SER HG 1 1
4 2535 1 1 44 SER N N -12.700 6.068 21.252 1.00 . A A . 44 SER N 1 1
4 2536 1 1 44 SER O O -9.362 7.056 20.762 1.00 . A A . 44 SER O 1 1
4 2537 1 1 44 SER OG O -10.582 4.466 22.071 1.00 . A A . 44 SER OG 1 1
4 2538 1 1 45 SER C C -9.727 9.515 18.800 1.00 . A A . 45 SER C 1 1
4 2539 1 1 45 SER CA C -10.419 8.197 18.468 1.00 . A A . 45 SER CA 1 1
4 2540 1 1 45 SER CB C -11.336 8.380 17.257 1.00 . A A . 45 SER CB 1 1
4 2541 1 1 45 SER H H -12.160 7.774 19.597 1.00 . A A . 45 SER H 1 1
4 2542 1 1 45 SER HA H -9.667 7.459 18.232 1.00 . A A . 45 SER HA 1 1
4 2543 1 1 45 SER HB2 H -12.022 9.191 17.448 1.00 . A A . 45 SER HB2 1 1
4 2544 1 1 45 SER HB3 H -10.738 8.611 16.388 1.00 . A A . 45 SER HB3 1 1
4 2545 1 1 45 SER HG H -12.572 7.307 16.181 1.00 . A A . 45 SER HG 1 1
4 2546 1 1 45 SER N N -11.182 7.708 19.611 1.00 . A A . 45 SER N 1 1
4 2547 1 1 45 SER O O -10.367 10.473 19.232 1.00 . A A . 45 SER O 1 1
4 2548 1 1 45 SER OG O -12.082 7.202 16.999 1.00 . A A . 45 SER OG 1 1
4 2549 1 1 46 GLY C C -7.895 11.850 17.852 1.00 . A A . 46 GLY C 1 1
4 2550 1 1 46 GLY CA C -7.656 10.760 18.878 1.00 . A A . 46 GLY CA 1 1
4 2551 1 1 46 GLY H H -7.957 8.761 18.249 1.00 . A A . 46 GLY H 1 1
4 2552 1 1 46 GLY HA2 H -7.938 11.129 19.853 1.00 . A A . 46 GLY HA2 1 1
4 2553 1 1 46 GLY HA3 H -6.604 10.515 18.888 1.00 . A A . 46 GLY HA3 1 1
4 2554 1 1 46 GLY N N -8.414 9.556 18.595 1.00 . A A . 46 GLY N 1 1
4 2555 1 1 46 GLY O O -7.516 11.676 16.695 1.00 . A A . 46 GLY O 1 1
4 2556 2 2 1 ZN ZN ZN -3.172 -0.872 2.184 1.00 . B A . 201 ZN ZN 1 1
5 2557 1 1 1 GLY C C -8.415 -14.340 -11.350 1.00 . A A . 1 GLY C 1 1
5 2558 1 1 1 GLY CA C -9.501 -15.284 -11.827 1.00 . A A . 1 GLY CA 1 1
5 2559 1 1 1 GLY H1 H -11.005 -15.260 -10.338 1.00 . A A . 1 GLY H1 1 1
5 2560 1 1 1 GLY HA2 H -9.230 -16.293 -11.557 1.00 . A A . 1 GLY HA2 1 1
5 2561 1 1 1 GLY HA3 H -9.572 -15.217 -12.903 1.00 . A A . 1 GLY HA3 1 1
5 2562 1 1 1 GLY N N -10.797 -14.975 -11.252 1.00 . A A . 1 GLY N 1 1
5 2563 1 1 1 GLY O O -8.561 -13.120 -11.435 1.00 . A A . 1 GLY O 1 1
5 2564 1 1 2 SER C C -4.883 -14.831 -10.554 1.00 . A A . 2 SER C 1 1
5 2565 1 1 2 SER CA C -6.209 -14.104 -10.349 1.00 . A A . 2 SER CA 1 1
5 2566 1 1 2 SER CB C -6.405 -13.787 -8.865 1.00 . A A . 2 SER CB 1 1
5 2567 1 1 2 SER H H -7.264 -15.882 -10.806 1.00 . A A . 2 SER H 1 1
5 2568 1 1 2 SER HA H -6.189 -13.180 -10.906 1.00 . A A . 2 SER HA 1 1
5 2569 1 1 2 SER HB2 H -5.723 -13.002 -8.574 1.00 . A A . 2 SER HB2 1 1
5 2570 1 1 2 SER HB3 H -7.421 -13.459 -8.701 1.00 . A A . 2 SER HB3 1 1
5 2571 1 1 2 SER HG H -5.833 -14.650 -7.202 1.00 . A A . 2 SER HG 1 1
5 2572 1 1 2 SER N N -7.322 -14.904 -10.846 1.00 . A A . 2 SER N 1 1
5 2573 1 1 2 SER O O -4.846 -16.055 -10.678 1.00 . A A . 2 SER O 1 1
5 2574 1 1 2 SER OG O -6.157 -14.928 -8.062 1.00 . A A . 2 SER OG 1 1
5 2575 1 1 3 SER C C -1.385 -13.598 -10.502 1.00 . A A . 3 SER C 1 1
5 2576 1 1 3 SER CA C -2.467 -14.636 -10.784 1.00 . A A . 3 SER CA 1 1
5 2577 1 1 3 SER CB C -2.321 -15.168 -12.211 1.00 . A A . 3 SER CB 1 1
5 2578 1 1 3 SER H H -3.890 -13.097 -10.485 1.00 . A A . 3 SER H 1 1
5 2579 1 1 3 SER HA H -2.353 -15.456 -10.090 1.00 . A A . 3 SER HA 1 1
5 2580 1 1 3 SER HB2 H -3.245 -15.636 -12.514 1.00 . A A . 3 SER HB2 1 1
5 2581 1 1 3 SER HB3 H -2.097 -14.347 -12.876 1.00 . A A . 3 SER HB3 1 1
5 2582 1 1 3 SER HG H -0.793 -15.997 -13.114 1.00 . A A . 3 SER HG 1 1
5 2583 1 1 3 SER N N -3.796 -14.067 -10.589 1.00 . A A . 3 SER N 1 1
5 2584 1 1 3 SER O O -1.572 -12.408 -10.747 1.00 . A A . 3 SER O 1 1
5 2585 1 1 3 SER OG O -1.277 -16.122 -12.295 1.00 . A A . 3 SER OG 1 1
5 2586 1 1 4 GLY C C 1.077 -13.017 -8.186 1.00 . A A . 4 GLY C 1 1
5 2587 1 1 4 GLY CA C 0.845 -13.161 -9.677 1.00 . A A . 4 GLY CA 1 1
5 2588 1 1 4 GLY H H -0.158 -15.021 -9.809 1.00 . A A . 4 GLY H 1 1
5 2589 1 1 4 GLY HA2 H 1.746 -13.539 -10.136 1.00 . A A . 4 GLY HA2 1 1
5 2590 1 1 4 GLY HA3 H 0.623 -12.188 -10.090 1.00 . A A . 4 GLY HA3 1 1
5 2591 1 1 4 GLY N N -0.251 -14.061 -9.984 1.00 . A A . 4 GLY N 1 1
5 2592 1 1 4 GLY O O 1.259 -14.009 -7.481 1.00 . A A . 4 GLY O 1 1
5 2593 1 1 5 SER C C 2.711 -11.877 -5.876 1.00 . A A . 5 SER C 1 1
5 2594 1 1 5 SER CA C 1.289 -11.508 -6.288 1.00 . A A . 5 SER CA 1 1
5 2595 1 1 5 SER CB C 0.282 -12.285 -5.439 1.00 . A A . 5 SER CB 1 1
5 2596 1 1 5 SER H H 0.921 -11.028 -8.317 1.00 . A A . 5 SER H 1 1
5 2597 1 1 5 SER HA H 1.143 -10.450 -6.126 1.00 . A A . 5 SER HA 1 1
5 2598 1 1 5 SER HB2 H 0.510 -13.339 -5.488 1.00 . A A . 5 SER HB2 1 1
5 2599 1 1 5 SER HB3 H 0.345 -11.950 -4.413 1.00 . A A . 5 SER HB3 1 1
5 2600 1 1 5 SER HG H -1.119 -12.413 -6.802 1.00 . A A . 5 SER HG 1 1
5 2601 1 1 5 SER N N 1.072 -11.778 -7.704 1.00 . A A . 5 SER N 1 1
5 2602 1 1 5 SER O O 2.928 -12.477 -4.824 1.00 . A A . 5 SER O 1 1
5 2603 1 1 5 SER OG O -1.041 -12.083 -5.904 1.00 . A A . 5 SER OG 1 1
5 2604 1 1 6 SER C C 5.991 -11.046 -7.396 1.00 . A A . 6 SER C 1 1
5 2605 1 1 6 SER CA C 5.078 -11.809 -6.441 1.00 . A A . 6 SER CA 1 1
5 2606 1 1 6 SER CB C 5.337 -13.312 -6.561 1.00 . A A . 6 SER CB 1 1
5 2607 1 1 6 SER H H 3.440 -11.037 -7.538 1.00 . A A . 6 SER H 1 1
5 2608 1 1 6 SER HA H 5.291 -11.496 -5.430 1.00 . A A . 6 SER HA 1 1
5 2609 1 1 6 SER HB2 H 6.318 -13.538 -6.172 1.00 . A A . 6 SER HB2 1 1
5 2610 1 1 6 SER HB3 H 4.591 -13.850 -5.993 1.00 . A A . 6 SER HB3 1 1
5 2611 1 1 6 SER HG H 4.374 -13.641 -8.235 1.00 . A A . 6 SER HG 1 1
5 2612 1 1 6 SER N N 3.676 -11.514 -6.714 1.00 . A A . 6 SER N 1 1
5 2613 1 1 6 SER O O 5.652 -10.833 -8.559 1.00 . A A . 6 SER O 1 1
5 2614 1 1 6 SER OG O 5.273 -13.734 -7.912 1.00 . A A . 6 SER OG 1 1
5 2615 1 1 7 GLY C C 9.179 -9.230 -6.893 1.00 . A A . 7 GLY C 1 1
5 2616 1 1 7 GLY CA C 8.096 -9.902 -7.715 1.00 . A A . 7 GLY CA 1 1
5 2617 1 1 7 GLY H H 7.369 -10.835 -5.959 1.00 . A A . 7 GLY H 1 1
5 2618 1 1 7 GLY HA2 H 8.559 -10.585 -8.411 1.00 . A A . 7 GLY HA2 1 1
5 2619 1 1 7 GLY HA3 H 7.561 -9.146 -8.270 1.00 . A A . 7 GLY HA3 1 1
5 2620 1 1 7 GLY N N 7.152 -10.637 -6.894 1.00 . A A . 7 GLY N 1 1
5 2621 1 1 7 GLY O O 9.356 -9.539 -5.714 1.00 . A A . 7 GLY O 1 1
5 2622 1 1 8 THR C C 10.680 -6.100 -6.758 1.00 . A A . 8 THR C 1 1
5 2623 1 1 8 THR CA C 10.979 -7.593 -6.836 1.00 . A A . 8 THR CA 1 1
5 2624 1 1 8 THR CB C 12.330 -7.798 -7.547 1.00 . A A . 8 THR CB 1 1
5 2625 1 1 8 THR CG2 C 12.730 -9.266 -7.535 1.00 . A A . 8 THR CG2 1 1
5 2626 1 1 8 THR H H 9.717 -8.106 -8.456 1.00 . A A . 8 THR H 1 1
5 2627 1 1 8 THR HA H 11.060 -7.987 -5.834 1.00 . A A . 8 THR HA 1 1
5 2628 1 1 8 THR HB H 13.085 -7.230 -7.023 1.00 . A A . 8 THR HB 1 1
5 2629 1 1 8 THR HG1 H 11.537 -7.790 -9.353 1.00 . A A . 8 THR HG1 1 1
5 2630 1 1 8 THR HG21 H 12.938 -9.590 -8.544 1.00 . A A . 8 THR HG21 1 1
5 2631 1 1 8 THR HG22 H 11.923 -9.856 -7.127 1.00 . A A . 8 THR HG22 1 1
5 2632 1 1 8 THR HG23 H 13.613 -9.393 -6.926 1.00 . A A . 8 THR HG23 1 1
5 2633 1 1 8 THR N N 9.906 -8.308 -7.516 1.00 . A A . 8 THR N 1 1
5 2634 1 1 8 THR O O 10.637 -5.411 -7.776 1.00 . A A . 8 THR O 1 1
5 2635 1 1 8 THR OG1 O 12.249 -7.331 -8.898 1.00 . A A . 8 THR OG1 1 1
5 2636 1 1 9 GLY C C 11.078 -3.554 -4.309 1.00 . A A . 9 GLY C 1 1
5 2637 1 1 9 GLY CA C 10.185 -4.196 -5.352 1.00 . A A . 9 GLY CA 1 1
5 2638 1 1 9 GLY H H 10.523 -6.202 -4.764 1.00 . A A . 9 GLY H 1 1
5 2639 1 1 9 GLY HA2 H 10.320 -3.683 -6.292 1.00 . A A . 9 GLY HA2 1 1
5 2640 1 1 9 GLY HA3 H 9.156 -4.091 -5.041 1.00 . A A . 9 GLY HA3 1 1
5 2641 1 1 9 GLY N N 10.476 -5.605 -5.540 1.00 . A A . 9 GLY N 1 1
5 2642 1 1 9 GLY O O 11.222 -4.072 -3.203 1.00 . A A . 9 GLY O 1 1
5 2643 1 1 10 GLU C C 11.767 -0.938 -2.708 1.00 . A A . 10 GLU C 1 1
5 2644 1 1 10 GLU CA C 12.568 -1.712 -3.751 1.00 . A A . 10 GLU CA 1 1
5 2645 1 1 10 GLU CB C 13.475 -0.754 -4.527 1.00 . A A . 10 GLU CB 1 1
5 2646 1 1 10 GLU CD C 15.658 -1.486 -3.488 1.00 . A A . 10 GLU CD 1 1
5 2647 1 1 10 GLU CG C 14.713 -0.330 -3.756 1.00 . A A . 10 GLU CG 1 1
5 2648 1 1 10 GLU H H 11.527 -2.060 -5.561 1.00 . A A . 10 GLU H 1 1
5 2649 1 1 10 GLU HA H 13.181 -2.444 -3.246 1.00 . A A . 10 GLU HA 1 1
5 2650 1 1 10 GLU HB2 H 13.791 -1.238 -5.440 1.00 . A A . 10 GLU HB2 1 1
5 2651 1 1 10 GLU HB3 H 12.911 0.132 -4.777 1.00 . A A . 10 GLU HB3 1 1
5 2652 1 1 10 GLU HG2 H 15.239 0.419 -4.329 1.00 . A A . 10 GLU HG2 1 1
5 2653 1 1 10 GLU HG3 H 14.406 0.092 -2.810 1.00 . A A . 10 GLU HG3 1 1
5 2654 1 1 10 GLU N N 11.682 -2.424 -4.664 1.00 . A A . 10 GLU N 1 1
5 2655 1 1 10 GLU O O 11.933 0.271 -2.553 1.00 . A A . 10 GLU O 1 1
5 2656 1 1 10 GLU OE1 O 16.068 -2.155 -4.459 1.00 . A A . 10 GLU OE1 1 1
5 2657 1 1 10 GLU OE2 O 15.988 -1.720 -2.307 1.00 . A A . 10 GLU OE2 1 1
5 2658 1 1 11 ASN C C 10.062 -1.866 0.307 1.00 . A A . 11 ASN C 1 1
5 2659 1 1 11 ASN CA C 10.068 -1.026 -0.966 1.00 . A A . 11 ASN CA 1 1
5 2660 1 1 11 ASN CB C 8.638 -0.843 -1.476 1.00 . A A . 11 ASN CB 1 1
5 2661 1 1 11 ASN CG C 8.588 -0.140 -2.819 1.00 . A A . 11 ASN CG 1 1
5 2662 1 1 11 ASN H H 10.809 -2.607 -2.163 1.00 . A A . 11 ASN H 1 1
5 2663 1 1 11 ASN HA H 10.488 -0.057 -0.742 1.00 . A A . 11 ASN HA 1 1
5 2664 1 1 11 ASN HB2 H 8.173 -1.812 -1.583 1.00 . A A . 11 ASN HB2 1 1
5 2665 1 1 11 ASN HB3 H 8.079 -0.257 -0.762 1.00 . A A . 11 ASN HB3 1 1
5 2666 1 1 11 ASN HD21 H 9.086 -1.826 -3.748 1.00 . A A . 11 ASN HD21 1 1
5 2667 1 1 11 ASN HD22 H 8.843 -0.451 -4.766 1.00 . A A . 11 ASN HD22 1 1
5 2668 1 1 11 ASN N N 10.897 -1.646 -1.994 1.00 . A A . 11 ASN N 1 1
5 2669 1 1 11 ASN ND2 N 8.867 -0.880 -3.885 1.00 . A A . 11 ASN ND2 1 1
5 2670 1 1 11 ASN O O 9.310 -2.832 0.440 1.00 . A A . 11 ASN O 1 1
5 2671 1 1 11 ASN OD1 O 8.302 1.055 -2.896 1.00 . A A . 11 ASN OD1 1 1
5 2672 1 1 12 PRO C C 9.806 -1.995 3.430 1.00 . A A . 12 PRO C 1 1
5 2673 1 1 12 PRO CA C 11.033 -2.196 2.548 1.00 . A A . 12 PRO CA 1 1
5 2674 1 1 12 PRO CB C 12.267 -1.562 3.195 1.00 . A A . 12 PRO CB 1 1
5 2675 1 1 12 PRO CD C 11.847 -0.351 1.177 1.00 . A A . 12 PRO CD 1 1
5 2676 1 1 12 PRO CG C 12.361 -0.207 2.583 1.00 . A A . 12 PRO CG 1 1
5 2677 1 1 12 PRO HA H 11.203 -3.254 2.405 1.00 . A A . 12 PRO HA 1 1
5 2678 1 1 12 PRO HB2 H 12.126 -1.504 4.265 1.00 . A A . 12 PRO HB2 1 1
5 2679 1 1 12 PRO HB3 H 13.140 -2.157 2.973 1.00 . A A . 12 PRO HB3 1 1
5 2680 1 1 12 PRO HD2 H 11.328 0.545 0.872 1.00 . A A . 12 PRO HD2 1 1
5 2681 1 1 12 PRO HD3 H 12.660 -0.568 0.499 1.00 . A A . 12 PRO HD3 1 1
5 2682 1 1 12 PRO HG2 H 11.749 0.489 3.136 1.00 . A A . 12 PRO HG2 1 1
5 2683 1 1 12 PRO HG3 H 13.390 0.121 2.574 1.00 . A A . 12 PRO HG3 1 1
5 2684 1 1 12 PRO N N 10.921 -1.492 1.267 1.00 . A A . 12 PRO N 1 1
5 2685 1 1 12 PRO O O 9.701 -2.581 4.508 1.00 . A A . 12 PRO O 1 1
5 2686 1 1 13 TYR C C 6.424 -1.231 2.891 1.00 . A A . 13 TYR C 1 1
5 2687 1 1 13 TYR CA C 7.660 -0.883 3.714 1.00 . A A . 13 TYR CA 1 1
5 2688 1 1 13 TYR CB C 7.616 0.590 4.125 1.00 . A A . 13 TYR CB 1 1
5 2689 1 1 13 TYR CD1 C 9.042 0.871 6.189 1.00 . A A . 13 TYR CD1 1 1
5 2690 1 1 13 TYR CD2 C 9.884 1.698 4.119 1.00 . A A . 13 TYR CD2 1 1
5 2691 1 1 13 TYR CE1 C 10.187 1.301 6.832 1.00 . A A . 13 TYR CE1 1 1
5 2692 1 1 13 TYR CE2 C 11.033 2.130 4.753 1.00 . A A . 13 TYR CE2 1 1
5 2693 1 1 13 TYR CG C 8.871 1.061 4.824 1.00 . A A . 13 TYR CG 1 1
5 2694 1 1 13 TYR CZ C 11.179 1.930 6.110 1.00 . A A . 13 TYR CZ 1 1
5 2695 1 1 13 TYR H H 9.020 -0.726 2.100 1.00 . A A . 13 TYR H 1 1
5 2696 1 1 13 TYR HA H 7.669 -1.495 4.604 1.00 . A A . 13 TYR HA 1 1
5 2697 1 1 13 TYR HB2 H 7.478 1.198 3.244 1.00 . A A . 13 TYR HB2 1 1
5 2698 1 1 13 TYR HB3 H 6.784 0.744 4.796 1.00 . A A . 13 TYR HB3 1 1
5 2699 1 1 13 TYR HD1 H 8.263 0.379 6.753 1.00 . A A . 13 TYR HD1 1 1
5 2700 1 1 13 TYR HD2 H 9.766 1.854 3.056 1.00 . A A . 13 TYR HD2 1 1
5 2701 1 1 13 TYR HE1 H 10.302 1.144 7.895 1.00 . A A . 13 TYR HE1 1 1
5 2702 1 1 13 TYR HE2 H 11.810 2.623 4.187 1.00 . A A . 13 TYR HE2 1 1
5 2703 1 1 13 TYR HH H 12.238 3.293 6.957 1.00 . A A . 13 TYR HH 1 1
5 2704 1 1 13 TYR N N 8.880 -1.163 2.966 1.00 . A A . 13 TYR N 1 1
5 2705 1 1 13 TYR O O 6.035 -0.487 1.990 1.00 . A A . 13 TYR O 1 1
5 2706 1 1 13 TYR OH O 12.322 2.360 6.745 1.00 . A A . 13 TYR OH 1 1
5 2707 1 1 14 GLU C C 3.415 -2.873 3.435 1.00 . A A . 14 GLU C 1 1
5 2708 1 1 14 GLU CA C 4.617 -2.813 2.497 1.00 . A A . 14 GLU CA 1 1
5 2709 1 1 14 GLU CB C 4.856 -4.187 1.868 1.00 . A A . 14 GLU CB 1 1
5 2710 1 1 14 GLU CD C 6.274 -5.309 0.104 1.00 . A A . 14 GLU CD 1 1
5 2711 1 1 14 GLU CG C 5.395 -4.122 0.449 1.00 . A A . 14 GLU CG 1 1
5 2712 1 1 14 GLU H H 6.167 -2.917 3.935 1.00 . A A . 14 GLU H 1 1
5 2713 1 1 14 GLU HA H 4.411 -2.100 1.713 1.00 . A A . 14 GLU HA 1 1
5 2714 1 1 14 GLU HB2 H 5.564 -4.730 2.476 1.00 . A A . 14 GLU HB2 1 1
5 2715 1 1 14 GLU HB3 H 3.921 -4.729 1.851 1.00 . A A . 14 GLU HB3 1 1
5 2716 1 1 14 GLU HG2 H 4.562 -4.099 -0.238 1.00 . A A . 14 GLU HG2 1 1
5 2717 1 1 14 GLU HG3 H 5.976 -3.219 0.339 1.00 . A A . 14 GLU HG3 1 1
5 2718 1 1 14 GLU N N 5.810 -2.366 3.207 1.00 . A A . 14 GLU N 1 1
5 2719 1 1 14 GLU O O 3.551 -3.189 4.617 1.00 . A A . 14 GLU O 1 1
5 2720 1 1 14 GLU OE1 O 6.940 -5.838 1.018 1.00 . A A . 14 GLU OE1 1 1
5 2721 1 1 14 GLU OE2 O 6.296 -5.708 -1.079 1.00 . A A . 14 GLU OE2 1 1
5 2722 1 1 15 CYS C C 0.536 -4.013 3.922 1.00 . A A . 15 CYS C 1 1
5 2723 1 1 15 CYS CA C 1.011 -2.583 3.687 1.00 . A A . 15 CYS CA 1 1
5 2724 1 1 15 CYS CB C -0.083 -1.779 2.981 1.00 . A A . 15 CYS CB 1 1
5 2725 1 1 15 CYS H H 2.194 -2.321 1.950 1.00 . A A . 15 CYS H 1 1
5 2726 1 1 15 CYS HA H 1.223 -2.125 4.641 1.00 . A A . 15 CYS HA 1 1
5 2727 1 1 15 CYS HB2 H 0.290 -0.788 2.767 1.00 . A A . 15 CYS HB2 1 1
5 2728 1 1 15 CYS HB3 H -0.339 -2.271 2.054 1.00 . A A . 15 CYS HB3 1 1
5 2729 1 1 15 CYS N N 2.238 -2.566 2.899 1.00 . A A . 15 CYS N 1 1
5 2730 1 1 15 CYS O O 0.339 -4.777 2.977 1.00 . A A . 15 CYS O 1 1
5 2731 1 1 15 CYS SG S -1.613 -1.595 3.953 1.00 . A A . 15 CYS SG 1 1
5 2732 1 1 16 HIS C C -1.621 -5.804 5.480 1.00 . A A . 16 HIS C 1 1
5 2733 1 1 16 HIS CA C -0.100 -5.708 5.551 1.00 . A A . 16 HIS CA 1 1
5 2734 1 1 16 HIS CB C 0.381 -6.071 6.956 1.00 . A A . 16 HIS CB 1 1
5 2735 1 1 16 HIS CD2 C -1.271 -4.680 8.392 1.00 . A A . 16 HIS CD2 1 1
5 2736 1 1 16 HIS CE1 C 0.195 -3.611 9.623 1.00 . A A . 16 HIS CE1 1 1
5 2737 1 1 16 HIS CG C -0.040 -5.089 8.005 1.00 . A A . 16 HIS CG 1 1
5 2738 1 1 16 HIS H H 0.527 -3.716 5.899 1.00 . A A . 16 HIS H 1 1
5 2739 1 1 16 HIS HA H 0.325 -6.404 4.843 1.00 . A A . 16 HIS HA 1 1
5 2740 1 1 16 HIS HB2 H -0.018 -7.037 7.227 1.00 . A A . 16 HIS HB2 1 1
5 2741 1 1 16 HIS HB3 H 1.460 -6.119 6.959 1.00 . A A . 16 HIS HB3 1 1
5 2742 1 1 16 HIS HD1 H 1.832 -4.479 8.755 1.00 . A A . 16 HIS HD1 1 1
5 2743 1 1 16 HIS HD2 H -2.216 -5.013 7.985 1.00 . A A . 16 HIS HD2 1 1
5 2744 1 1 16 HIS HE1 H 0.636 -2.955 10.358 1.00 . A A . 16 HIS HE1 1 1
5 2745 1 1 16 HIS N N 0.353 -4.369 5.190 1.00 . A A . 16 HIS N 1 1
5 2746 1 1 16 HIS ND1 N 0.857 -4.400 8.795 1.00 . A A . 16 HIS ND1 1 1
5 2747 1 1 16 HIS NE2 N -1.098 -3.762 9.399 1.00 . A A . 16 HIS NE2 1 1
5 2748 1 1 16 HIS O O -2.231 -6.639 6.147 1.00 . A A . 16 HIS O 1 1
5 2749 1 1 17 GLU C C -4.071 -5.194 3.063 1.00 . A A . 17 GLU C 1 1
5 2750 1 1 17 GLU CA C -3.676 -4.930 4.513 1.00 . A A . 17 GLU CA 1 1
5 2751 1 1 17 GLU CB C -4.249 -3.587 4.972 1.00 . A A . 17 GLU CB 1 1
5 2752 1 1 17 GLU CD C -4.770 -2.138 6.975 1.00 . A A . 17 GLU CD 1 1
5 2753 1 1 17 GLU CG C -3.881 -3.225 6.401 1.00 . A A . 17 GLU CG 1 1
5 2754 1 1 17 GLU H H -1.686 -4.300 4.163 1.00 . A A . 17 GLU H 1 1
5 2755 1 1 17 GLU HA H -4.083 -5.715 5.133 1.00 . A A . 17 GLU HA 1 1
5 2756 1 1 17 GLU HB2 H -3.881 -2.810 4.319 1.00 . A A . 17 GLU HB2 1 1
5 2757 1 1 17 GLU HB3 H -5.326 -3.626 4.899 1.00 . A A . 17 GLU HB3 1 1
5 2758 1 1 17 GLU HG2 H -3.973 -4.106 7.017 1.00 . A A . 17 GLU HG2 1 1
5 2759 1 1 17 GLU HG3 H -2.858 -2.879 6.419 1.00 . A A . 17 GLU HG3 1 1
5 2760 1 1 17 GLU N N -2.227 -4.942 4.668 1.00 . A A . 17 GLU N 1 1
5 2761 1 1 17 GLU O O -4.844 -6.108 2.774 1.00 . A A . 17 GLU O 1 1
5 2762 1 1 17 GLU OE1 O -5.894 -2.461 7.413 1.00 . A A . 17 GLU OE1 1 1
5 2763 1 1 17 GLU OE2 O -4.340 -0.966 6.986 1.00 . A A . 17 GLU OE2 1 1
5 2764 1 1 18 CYS C C -2.650 -5.161 -0.006 1.00 . A A . 18 CYS C 1 1
5 2765 1 1 18 CYS CA C -3.828 -4.533 0.733 1.00 . A A . 18 CYS CA 1 1
5 2766 1 1 18 CYS CB C -4.162 -3.171 0.119 1.00 . A A . 18 CYS CB 1 1
5 2767 1 1 18 CYS H H -2.923 -3.677 2.445 1.00 . A A . 18 CYS H 1 1
5 2768 1 1 18 CYS HA H -4.685 -5.181 0.636 1.00 . A A . 18 CYS HA 1 1
5 2769 1 1 18 CYS HB2 H -4.438 -3.310 -0.916 1.00 . A A . 18 CYS HB2 1 1
5 2770 1 1 18 CYS HB3 H -4.995 -2.738 0.653 1.00 . A A . 18 CYS HB3 1 1
5 2771 1 1 18 CYS N N -3.533 -4.388 2.153 1.00 . A A . 18 CYS N 1 1
5 2772 1 1 18 CYS O O -2.828 -6.052 -0.835 1.00 . A A . 18 CYS O 1 1
5 2773 1 1 18 CYS SG S -2.788 -1.976 0.169 1.00 . A A . 18 CYS SG 1 1
5 2774 1 1 19 GLY C C 0.535 -4.145 -1.064 1.00 . A A . 19 GLY C 1 1
5 2775 1 1 19 GLY CA C -0.256 -5.217 -0.341 1.00 . A A . 19 GLY CA 1 1
5 2776 1 1 19 GLY H H -1.364 -3.979 0.972 1.00 . A A . 19 GLY H 1 1
5 2777 1 1 19 GLY HA2 H 0.374 -5.671 0.410 1.00 . A A . 19 GLY HA2 1 1
5 2778 1 1 19 GLY HA3 H -0.551 -5.973 -1.053 1.00 . A A . 19 GLY HA3 1 1
5 2779 1 1 19 GLY N N -1.446 -4.690 0.302 1.00 . A A . 19 GLY N 1 1
5 2780 1 1 19 GLY O O 1.286 -4.439 -1.994 1.00 . A A . 19 GLY O 1 1
5 2781 1 1 20 LYS C C 2.519 -1.723 -0.781 1.00 . A A . 20 LYS C 1 1
5 2782 1 1 20 LYS CA C 1.069 -1.778 -1.251 1.00 . A A . 20 LYS CA 1 1
5 2783 1 1 20 LYS CB C 0.363 -0.462 -0.917 1.00 . A A . 20 LYS CB 1 1
5 2784 1 1 20 LYS CD C -0.537 1.675 -1.884 1.00 . A A . 20 LYS CD 1 1
5 2785 1 1 20 LYS CE C -1.866 1.164 -2.420 1.00 . A A . 20 LYS CE 1 1
5 2786 1 1 20 LYS CG C 0.545 0.612 -1.976 1.00 . A A . 20 LYS CG 1 1
5 2787 1 1 20 LYS H H -0.247 -2.727 0.108 1.00 . A A . 20 LYS H 1 1
5 2788 1 1 20 LYS HA H 1.055 -1.923 -2.321 1.00 . A A . 20 LYS HA 1 1
5 2789 1 1 20 LYS HB2 H -0.694 -0.652 -0.806 1.00 . A A . 20 LYS HB2 1 1
5 2790 1 1 20 LYS HB3 H 0.753 -0.086 0.018 1.00 . A A . 20 LYS HB3 1 1
5 2791 1 1 20 LYS HD2 H -0.664 1.959 -0.850 1.00 . A A . 20 LYS HD2 1 1
5 2792 1 1 20 LYS HD3 H -0.233 2.536 -2.462 1.00 . A A . 20 LYS HD3 1 1
5 2793 1 1 20 LYS HE2 H -1.948 0.111 -2.198 1.00 . A A . 20 LYS HE2 1 1
5 2794 1 1 20 LYS HE3 H -2.666 1.699 -1.929 1.00 . A A . 20 LYS HE3 1 1
5 2795 1 1 20 LYS HG2 H 1.508 1.081 -1.838 1.00 . A A . 20 LYS HG2 1 1
5 2796 1 1 20 LYS HG3 H 0.504 0.152 -2.953 1.00 . A A . 20 LYS HG3 1 1
5 2797 1 1 20 LYS HZ1 H -1.792 2.352 -4.136 1.00 . A A . 20 LYS HZ1 1 1
5 2798 1 1 20 LYS HZ2 H -2.942 1.114 -4.209 1.00 . A A . 20 LYS HZ2 1 1
5 2799 1 1 20 LYS HZ3 H -1.300 0.754 -4.388 1.00 . A A . 20 LYS HZ3 1 1
5 2800 1 1 20 LYS N N 0.366 -2.898 -0.638 1.00 . A A . 20 LYS N 1 1
5 2801 1 1 20 LYS NZ N -1.983 1.360 -3.891 1.00 . A A . 20 LYS NZ 1 1
5 2802 1 1 20 LYS O O 2.922 -2.474 0.106 1.00 . A A . 20 LYS O 1 1
5 2803 1 1 21 ALA C C 5.101 0.797 -0.994 1.00 . A A . 21 ALA C 1 1
5 2804 1 1 21 ALA CA C 4.701 -0.674 -1.022 1.00 . A A . 21 ALA CA 1 1
5 2805 1 1 21 ALA CB C 5.583 -1.444 -1.994 1.00 . A A . 21 ALA CB 1 1
5 2806 1 1 21 ALA H H 2.918 -0.259 -2.083 1.00 . A A . 21 ALA H 1 1
5 2807 1 1 21 ALA HA H 4.841 -1.094 -0.036 1.00 . A A . 21 ALA HA 1 1
5 2808 1 1 21 ALA HB1 H 4.994 -1.758 -2.843 1.00 . A A . 21 ALA HB1 1 1
5 2809 1 1 21 ALA HB2 H 6.389 -0.807 -2.329 1.00 . A A . 21 ALA HB2 1 1
5 2810 1 1 21 ALA HB3 H 5.992 -2.311 -1.498 1.00 . A A . 21 ALA HB3 1 1
5 2811 1 1 21 ALA N N 3.297 -0.829 -1.382 1.00 . A A . 21 ALA N 1 1
5 2812 1 1 21 ALA O O 4.589 1.606 -1.768 1.00 . A A . 21 ALA O 1 1
5 2813 1 1 22 PHE C C 7.991 2.555 0.291 1.00 . A A . 22 PHE C 1 1
5 2814 1 1 22 PHE CA C 6.488 2.514 0.035 1.00 . A A . 22 PHE CA 1 1
5 2815 1 1 22 PHE CB C 5.746 3.222 1.171 1.00 . A A . 22 PHE CB 1 1
5 2816 1 1 22 PHE CD1 C 3.652 1.860 1.408 1.00 . A A . 22 PHE CD1 1 1
5 2817 1 1 22 PHE CD2 C 3.452 4.135 0.723 1.00 . A A . 22 PHE CD2 1 1
5 2818 1 1 22 PHE CE1 C 2.279 1.717 1.342 1.00 . A A . 22 PHE CE1 1 1
5 2819 1 1 22 PHE CE2 C 2.078 3.998 0.655 1.00 . A A . 22 PHE CE2 1 1
5 2820 1 1 22 PHE CG C 4.253 3.069 1.099 1.00 . A A . 22 PHE CG 1 1
5 2821 1 1 22 PHE CZ C 1.491 2.787 0.966 1.00 . A A . 22 PHE CZ 1 1
5 2822 1 1 22 PHE H H 6.391 0.449 0.494 1.00 . A A . 22 PHE H 1 1
5 2823 1 1 22 PHE HA H 6.278 3.024 -0.893 1.00 . A A . 22 PHE HA 1 1
5 2824 1 1 22 PHE HB2 H 6.075 2.815 2.115 1.00 . A A . 22 PHE HB2 1 1
5 2825 1 1 22 PHE HB3 H 5.975 4.276 1.138 1.00 . A A . 22 PHE HB3 1 1
5 2826 1 1 22 PHE HD1 H 4.266 1.022 1.703 1.00 . A A . 22 PHE HD1 1 1
5 2827 1 1 22 PHE HD2 H 3.911 5.083 0.479 1.00 . A A . 22 PHE HD2 1 1
5 2828 1 1 22 PHE HE1 H 1.822 0.769 1.586 1.00 . A A . 22 PHE HE1 1 1
5 2829 1 1 22 PHE HE2 H 1.466 4.837 0.361 1.00 . A A . 22 PHE HE2 1 1
5 2830 1 1 22 PHE HZ H 0.418 2.678 0.913 1.00 . A A . 22 PHE HZ 1 1
5 2831 1 1 22 PHE N N 6.020 1.139 -0.096 1.00 . A A . 22 PHE N 1 1
5 2832 1 1 22 PHE O O 8.571 1.596 0.800 1.00 . A A . 22 PHE O 1 1
5 2833 1 1 23 SER C C 10.395 3.983 1.600 1.00 . A A . 23 SER C 1 1
5 2834 1 1 23 SER CA C 10.053 3.838 0.121 1.00 . A A . 23 SER CA 1 1
5 2835 1 1 23 SER CB C 10.551 5.060 -0.652 1.00 . A A . 23 SER CB 1 1
5 2836 1 1 23 SER H H 8.098 4.402 -0.467 1.00 . A A . 23 SER H 1 1
5 2837 1 1 23 SER HA H 10.541 2.955 -0.265 1.00 . A A . 23 SER HA 1 1
5 2838 1 1 23 SER HB2 H 10.102 5.951 -0.240 1.00 . A A . 23 SER HB2 1 1
5 2839 1 1 23 SER HB3 H 11.626 5.125 -0.564 1.00 . A A . 23 SER HB3 1 1
5 2840 1 1 23 SER HG H 9.760 5.773 -2.296 1.00 . A A . 23 SER HG 1 1
5 2841 1 1 23 SER N N 8.616 3.672 -0.066 1.00 . A A . 23 SER N 1 1
5 2842 1 1 23 SER O O 11.256 3.274 2.122 1.00 . A A . 23 SER O 1 1
5 2843 1 1 23 SER OG O 10.210 4.970 -2.025 1.00 . A A . 23 SER OG 1 1
5 2844 1 1 24 ARG C C 8.819 4.559 4.533 1.00 . A A . 24 ARG C 1 1
5 2845 1 1 24 ARG CA C 9.947 5.147 3.690 1.00 . A A . 24 ARG CA 1 1
5 2846 1 1 24 ARG CB C 10.071 6.647 3.961 1.00 . A A . 24 ARG CB 1 1
5 2847 1 1 24 ARG CD C 11.478 8.646 3.377 1.00 . A A . 24 ARG CD 1 1
5 2848 1 1 24 ARG CG C 10.765 7.412 2.846 1.00 . A A . 24 ARG CG 1 1
5 2849 1 1 24 ARG CZ C 13.237 9.133 5.024 1.00 . A A . 24 ARG CZ 1 1
5 2850 1 1 24 ARG H H 9.041 5.440 1.800 1.00 . A A . 24 ARG H 1 1
5 2851 1 1 24 ARG HA H 10.873 4.663 3.961 1.00 . A A . 24 ARG HA 1 1
5 2852 1 1 24 ARG HB2 H 9.082 7.061 4.091 1.00 . A A . 24 ARG HB2 1 1
5 2853 1 1 24 ARG HB3 H 10.635 6.790 4.871 1.00 . A A . 24 ARG HB3 1 1
5 2854 1 1 24 ARG HD2 H 11.784 9.257 2.541 1.00 . A A . 24 ARG HD2 1 1
5 2855 1 1 24 ARG HD3 H 10.791 9.203 3.997 1.00 . A A . 24 ARG HD3 1 1
5 2856 1 1 24 ARG HE H 13.032 7.403 4.053 1.00 . A A . 24 ARG HE 1 1
5 2857 1 1 24 ARG HG2 H 11.491 6.766 2.376 1.00 . A A . 24 ARG HG2 1 1
5 2858 1 1 24 ARG HG3 H 10.028 7.718 2.119 1.00 . A A . 24 ARG HG3 1 1
5 2859 1 1 24 ARG HH11 H 11.944 10.648 4.688 1.00 . A A . 24 ARG HH11 1 1
5 2860 1 1 24 ARG HH12 H 13.189 10.978 5.847 1.00 . A A . 24 ARG HH12 1 1
5 2861 1 1 24 ARG HH21 H 14.676 7.825 5.577 1.00 . A A . 24 ARG HH21 1 1
5 2862 1 1 24 ARG HH22 H 14.743 9.372 6.352 1.00 . A A . 24 ARG HH22 1 1
5 2863 1 1 24 ARG N N 9.715 4.907 2.271 1.00 . A A . 24 ARG N 1 1
5 2864 1 1 24 ARG NE N 12.656 8.300 4.168 1.00 . A A . 24 ARG NE 1 1
5 2865 1 1 24 ARG NH1 N 12.750 10.354 5.201 1.00 . A A . 24 ARG NH1 1 1
5 2866 1 1 24 ARG NH2 N 14.306 8.745 5.707 1.00 . A A . 24 ARG NH2 1 1
5 2867 1 1 24 ARG O O 7.778 4.164 4.007 1.00 . A A . 24 ARG O 1 1
5 2868 1 1 25 LYS C C 6.789 4.843 6.786 1.00 . A A . 25 LYS C 1 1
5 2869 1 1 25 LYS CA C 8.035 3.964 6.759 1.00 . A A . 25 LYS CA 1 1
5 2870 1 1 25 LYS CB C 8.619 3.846 8.169 1.00 . A A . 25 LYS CB 1 1
5 2871 1 1 25 LYS CD C 7.189 1.942 8.967 1.00 . A A . 25 LYS CD 1 1
5 2872 1 1 25 LYS CE C 6.680 1.290 10.243 1.00 . A A . 25 LYS CE 1 1
5 2873 1 1 25 LYS CG C 7.613 3.381 9.207 1.00 . A A . 25 LYS CG 1 1
5 2874 1 1 25 LYS H H 9.883 4.834 6.202 1.00 . A A . 25 LYS H 1 1
5 2875 1 1 25 LYS HA H 7.760 2.981 6.410 1.00 . A A . 25 LYS HA 1 1
5 2876 1 1 25 LYS HB2 H 9.437 3.141 8.149 1.00 . A A . 25 LYS HB2 1 1
5 2877 1 1 25 LYS HB3 H 8.996 4.813 8.472 1.00 . A A . 25 LYS HB3 1 1
5 2878 1 1 25 LYS HD2 H 6.401 1.926 8.229 1.00 . A A . 25 LYS HD2 1 1
5 2879 1 1 25 LYS HD3 H 8.038 1.382 8.601 1.00 . A A . 25 LYS HD3 1 1
5 2880 1 1 25 LYS HE2 H 7.297 1.613 11.068 1.00 . A A . 25 LYS HE2 1 1
5 2881 1 1 25 LYS HE3 H 5.661 1.606 10.411 1.00 . A A . 25 LYS HE3 1 1
5 2882 1 1 25 LYS HG2 H 8.060 3.454 10.187 1.00 . A A . 25 LYS HG2 1 1
5 2883 1 1 25 LYS HG3 H 6.740 4.016 9.159 1.00 . A A . 25 LYS HG3 1 1
5 2884 1 1 25 LYS HZ1 H 7.301 -0.495 9.352 1.00 . A A . 25 LYS HZ1 1 1
5 2885 1 1 25 LYS HZ2 H 5.757 -0.573 10.041 1.00 . A A . 25 LYS HZ2 1 1
5 2886 1 1 25 LYS HZ3 H 7.127 -0.592 11.032 1.00 . A A . 25 LYS HZ3 1 1
5 2887 1 1 25 LYS N N 9.033 4.503 5.843 1.00 . A A . 25 LYS N 1 1
5 2888 1 1 25 LYS NZ N 6.719 -0.197 10.161 1.00 . A A . 25 LYS NZ 1 1
5 2889 1 1 25 LYS O O 5.671 4.356 6.620 1.00 . A A . 25 LYS O 1 1
5 2890 1 1 26 TYR C C 5.039 7.004 5.773 1.00 . A A . 26 TYR C 1 1
5 2891 1 1 26 TYR CA C 5.882 7.087 7.042 1.00 . A A . 26 TYR CA 1 1
5 2892 1 1 26 TYR CB C 6.409 8.511 7.225 1.00 . A A . 26 TYR CB 1 1
5 2893 1 1 26 TYR CD1 C 7.798 9.099 5.200 1.00 . A A . 26 TYR CD1 1 1
5 2894 1 1 26 TYR CD2 C 5.646 10.101 5.418 1.00 . A A . 26 TYR CD2 1 1
5 2895 1 1 26 TYR CE1 C 7.996 9.773 4.010 1.00 . A A . 26 TYR CE1 1 1
5 2896 1 1 26 TYR CE2 C 5.835 10.778 4.229 1.00 . A A . 26 TYR CE2 1 1
5 2897 1 1 26 TYR CG C 6.621 9.251 5.924 1.00 . A A . 26 TYR CG 1 1
5 2898 1 1 26 TYR CZ C 7.012 10.611 3.529 1.00 . A A . 26 TYR CZ 1 1
5 2899 1 1 26 TYR H H 7.905 6.468 7.119 1.00 . A A . 26 TYR H 1 1
5 2900 1 1 26 TYR HA H 5.264 6.830 7.889 1.00 . A A . 26 TYR HA 1 1
5 2901 1 1 26 TYR HB2 H 5.703 9.075 7.815 1.00 . A A . 26 TYR HB2 1 1
5 2902 1 1 26 TYR HB3 H 7.356 8.473 7.744 1.00 . A A . 26 TYR HB3 1 1
5 2903 1 1 26 TYR HD1 H 8.567 8.442 5.580 1.00 . A A . 26 TYR HD1 1 1
5 2904 1 1 26 TYR HD2 H 4.725 10.230 5.969 1.00 . A A . 26 TYR HD2 1 1
5 2905 1 1 26 TYR HE1 H 8.917 9.643 3.462 1.00 . A A . 26 TYR HE1 1 1
5 2906 1 1 26 TYR HE2 H 5.065 11.434 3.851 1.00 . A A . 26 TYR HE2 1 1
5 2907 1 1 26 TYR HH H 6.945 10.722 1.611 1.00 . A A . 26 TYR HH 1 1
5 2908 1 1 26 TYR N N 6.990 6.140 6.993 1.00 . A A . 26 TYR N 1 1
5 2909 1 1 26 TYR O O 3.812 7.086 5.825 1.00 . A A . 26 TYR O 1 1
5 2910 1 1 26 TYR OH O 7.205 11.284 2.344 1.00 . A A . 26 TYR OH 1 1
5 2911 1 1 27 GLN C C 3.954 5.654 3.386 1.00 . A A . 27 GLN C 1 1
5 2912 1 1 27 GLN CA C 5.019 6.745 3.354 1.00 . A A . 27 GLN CA 1 1
5 2913 1 1 27 GLN CB C 6.022 6.463 2.233 1.00 . A A . 27 GLN CB 1 1
5 2914 1 1 27 GLN CD C 7.589 7.546 0.573 1.00 . A A . 27 GLN CD 1 1
5 2915 1 1 27 GLN CG C 6.960 7.625 1.951 1.00 . A A . 27 GLN CG 1 1
5 2916 1 1 27 GLN H H 6.684 6.781 4.660 1.00 . A A . 27 GLN H 1 1
5 2917 1 1 27 GLN HA H 4.539 7.693 3.165 1.00 . A A . 27 GLN HA 1 1
5 2918 1 1 27 GLN HB2 H 6.617 5.605 2.506 1.00 . A A . 27 GLN HB2 1 1
5 2919 1 1 27 GLN HB3 H 5.477 6.240 1.327 1.00 . A A . 27 GLN HB3 1 1
5 2920 1 1 27 GLN HE21 H 8.920 8.935 1.074 1.00 . A A . 27 GLN HE21 1 1
5 2921 1 1 27 GLN HE22 H 9.050 8.315 -0.533 1.00 . A A . 27 GLN HE22 1 1
5 2922 1 1 27 GLN HG2 H 6.403 8.547 2.022 1.00 . A A . 27 GLN HG2 1 1
5 2923 1 1 27 GLN HG3 H 7.747 7.623 2.690 1.00 . A A . 27 GLN HG3 1 1
5 2924 1 1 27 GLN N N 5.707 6.839 4.636 1.00 . A A . 27 GLN N 1 1
5 2925 1 1 27 GLN NE2 N 8.624 8.347 0.348 1.00 . A A . 27 GLN NE2 1 1
5 2926 1 1 27 GLN O O 2.964 5.716 2.657 1.00 . A A . 27 GLN O 1 1
5 2927 1 1 27 GLN OE1 O 7.149 6.773 -0.279 1.00 . A A . 27 GLN OE1 1 1
5 2928 1 1 28 LEU C C 2.139 3.869 5.386 1.00 . A A . 28 LEU C 1 1
5 2929 1 1 28 LEU CA C 3.223 3.547 4.362 1.00 . A A . 28 LEU CA 1 1
5 2930 1 1 28 LEU CB C 3.959 2.269 4.767 1.00 . A A . 28 LEU CB 1 1
5 2931 1 1 28 LEU CD1 C 1.878 0.878 4.634 1.00 . A A . 28 LEU CD1 1 1
5 2932 1 1 28 LEU CD2 C 3.938 -0.059 5.698 1.00 . A A . 28 LEU CD2 1 1
5 2933 1 1 28 LEU CG C 3.115 1.198 5.459 1.00 . A A . 28 LEU CG 1 1
5 2934 1 1 28 LEU H H 4.972 4.659 4.789 1.00 . A A . 28 LEU H 1 1
5 2935 1 1 28 LEU HA H 2.758 3.395 3.399 1.00 . A A . 28 LEU HA 1 1
5 2936 1 1 28 LEU HB2 H 4.379 1.832 3.874 1.00 . A A . 28 LEU HB2 1 1
5 2937 1 1 28 LEU HB3 H 4.758 2.547 5.440 1.00 . A A . 28 LEU HB3 1 1
5 2938 1 1 28 LEU HD11 H 1.036 1.436 5.016 1.00 . A A . 28 LEU HD11 1 1
5 2939 1 1 28 LEU HD12 H 1.667 -0.179 4.696 1.00 . A A . 28 LEU HD12 1 1
5 2940 1 1 28 LEU HD13 H 2.053 1.150 3.603 1.00 . A A . 28 LEU HD13 1 1
5 2941 1 1 28 LEU HD21 H 3.416 -0.913 5.295 1.00 . A A . 28 LEU HD21 1 1
5 2942 1 1 28 LEU HD22 H 4.087 -0.195 6.759 1.00 . A A . 28 LEU HD22 1 1
5 2943 1 1 28 LEU HD23 H 4.897 0.041 5.210 1.00 . A A . 28 LEU HD23 1 1
5 2944 1 1 28 LEU HG H 2.787 1.572 6.419 1.00 . A A . 28 LEU HG 1 1
5 2945 1 1 28 LEU N N 4.165 4.654 4.235 1.00 . A A . 28 LEU N 1 1
5 2946 1 1 28 LEU O O 0.956 3.626 5.148 1.00 . A A . 28 LEU O 1 1
5 2947 1 1 29 ILE C C 0.497 5.667 7.047 1.00 . A A . 29 ILE C 1 1
5 2948 1 1 29 ILE CA C 1.615 4.778 7.581 1.00 . A A . 29 ILE CA 1 1
5 2949 1 1 29 ILE CB C 2.325 5.504 8.738 1.00 . A A . 29 ILE CB 1 1
5 2950 1 1 29 ILE CD1 C 4.337 3.961 8.964 1.00 . A A . 29 ILE CD1 1 1
5 2951 1 1 29 ILE CG1 C 3.081 4.501 9.612 1.00 . A A . 29 ILE CG1 1 1
5 2952 1 1 29 ILE CG2 C 1.319 6.286 9.570 1.00 . A A . 29 ILE CG2 1 1
5 2953 1 1 29 ILE H H 3.508 4.588 6.653 1.00 . A A . 29 ILE H 1 1
5 2954 1 1 29 ILE HA H 1.183 3.866 7.966 1.00 . A A . 29 ILE HA 1 1
5 2955 1 1 29 ILE HB H 3.029 6.205 8.316 1.00 . A A . 29 ILE HB 1 1
5 2956 1 1 29 ILE HD11 H 4.871 3.345 9.674 1.00 . A A . 29 ILE HD11 1 1
5 2957 1 1 29 ILE HD12 H 4.072 3.368 8.102 1.00 . A A . 29 ILE HD12 1 1
5 2958 1 1 29 ILE HD13 H 4.966 4.783 8.657 1.00 . A A . 29 ILE HD13 1 1
5 2959 1 1 29 ILE HG12 H 3.364 4.979 10.536 1.00 . A A . 29 ILE HG12 1 1
5 2960 1 1 29 ILE HG13 H 2.432 3.664 9.828 1.00 . A A . 29 ILE HG13 1 1
5 2961 1 1 29 ILE HG21 H 1.280 7.307 9.220 1.00 . A A . 29 ILE HG21 1 1
5 2962 1 1 29 ILE HG22 H 0.343 5.835 9.471 1.00 . A A . 29 ILE HG22 1 1
5 2963 1 1 29 ILE HG23 H 1.620 6.272 10.606 1.00 . A A . 29 ILE HG23 1 1
5 2964 1 1 29 ILE N N 2.551 4.419 6.523 1.00 . A A . 29 ILE N 1 1
5 2965 1 1 29 ILE O O -0.681 5.420 7.302 1.00 . A A . 29 ILE O 1 1
5 2966 1 1 30 SER C C -1.151 6.883 4.926 1.00 . A A . 30 SER C 1 1
5 2967 1 1 30 SER CA C -0.095 7.630 5.735 1.00 . A A . 30 SER CA 1 1
5 2968 1 1 30 SER CB C 0.610 8.659 4.849 1.00 . A A . 30 SER CB 1 1
5 2969 1 1 30 SER H H 1.830 6.847 6.136 1.00 . A A . 30 SER H 1 1
5 2970 1 1 30 SER HA H -0.581 8.144 6.552 1.00 . A A . 30 SER HA 1 1
5 2971 1 1 30 SER HB2 H 1.381 9.154 5.420 1.00 . A A . 30 SER HB2 1 1
5 2972 1 1 30 SER HB3 H 1.055 8.156 4.003 1.00 . A A . 30 SER HB3 1 1
5 2973 1 1 30 SER HG H -1.037 9.711 4.987 1.00 . A A . 30 SER HG 1 1
5 2974 1 1 30 SER N N 0.875 6.702 6.304 1.00 . A A . 30 SER N 1 1
5 2975 1 1 30 SER O O -2.304 7.309 4.845 1.00 . A A . 30 SER O 1 1
5 2976 1 1 30 SER OG O -0.303 9.633 4.374 1.00 . A A . 30 SER OG 1 1
5 2977 1 1 31 HIS C C -2.603 4.155 4.416 1.00 . A A . 31 HIS C 1 1
5 2978 1 1 31 HIS CA C -1.660 4.959 3.525 1.00 . A A . 31 HIS CA 1 1
5 2979 1 1 31 HIS CB C -0.872 4.016 2.615 1.00 . A A . 31 HIS CB 1 1
5 2980 1 1 31 HIS CD2 C -1.892 1.660 2.249 1.00 . A A . 31 HIS CD2 1 1
5 2981 1 1 31 HIS CE1 C -3.140 2.118 0.506 1.00 . A A . 31 HIS CE1 1 1
5 2982 1 1 31 HIS CG C -1.719 2.970 1.958 1.00 . A A . 31 HIS CG 1 1
5 2983 1 1 31 HIS H H 0.182 5.479 4.430 1.00 . A A . 31 HIS H 1 1
5 2984 1 1 31 HIS HA H -2.246 5.628 2.914 1.00 . A A . 31 HIS HA 1 1
5 2985 1 1 31 HIS HB2 H -0.395 4.593 1.836 1.00 . A A . 31 HIS HB2 1 1
5 2986 1 1 31 HIS HB3 H -0.115 3.512 3.198 1.00 . A A . 31 HIS HB3 1 1
5 2987 1 1 31 HIS HD1 H -2.606 4.090 0.410 1.00 . A A . 31 HIS HD1 1 1
5 2988 1 1 31 HIS HD2 H -1.420 1.113 3.054 1.00 . A A . 31 HIS HD2 1 1
5 2989 1 1 31 HIS HE1 H -3.829 2.017 -0.320 1.00 . A A . 31 HIS HE1 1 1
5 2990 1 1 31 HIS N N -0.749 5.767 4.328 1.00 . A A . 31 HIS N 1 1
5 2991 1 1 31 HIS ND1 N -2.514 3.225 0.860 1.00 . A A . 31 HIS ND1 1 1
5 2992 1 1 31 HIS NE2 N -2.780 1.152 1.332 1.00 . A A . 31 HIS NE2 1 1
5 2993 1 1 31 HIS O O -3.814 4.142 4.199 1.00 . A A . 31 HIS O 1 1
5 2994 1 1 32 GLN C C -4.010 3.476 6.882 1.00 . A A . 32 GLN C 1 1
5 2995 1 1 32 GLN CA C -2.829 2.680 6.338 1.00 . A A . 32 GLN CA 1 1
5 2996 1 1 32 GLN CB C -1.957 2.185 7.493 1.00 . A A . 32 GLN CB 1 1
5 2997 1 1 32 GLN CD C -0.152 0.538 8.136 1.00 . A A . 32 GLN CD 1 1
5 2998 1 1 32 GLN CG C -0.727 1.414 7.040 1.00 . A A . 32 GLN CG 1 1
5 2999 1 1 32 GLN H H -1.067 3.537 5.537 1.00 . A A . 32 GLN H 1 1
5 3000 1 1 32 GLN HA H -3.205 1.828 5.793 1.00 . A A . 32 GLN HA 1 1
5 3001 1 1 32 GLN HB2 H -1.629 3.036 8.071 1.00 . A A . 32 GLN HB2 1 1
5 3002 1 1 32 GLN HB3 H -2.548 1.538 8.124 1.00 . A A . 32 GLN HB3 1 1
5 3003 1 1 32 GLN HE21 H -0.377 -1.076 6.998 1.00 . A A . 32 GLN HE21 1 1
5 3004 1 1 32 GLN HE22 H 0.301 -1.349 8.563 1.00 . A A . 32 GLN HE22 1 1
5 3005 1 1 32 GLN HG2 H -1.000 0.786 6.205 1.00 . A A . 32 GLN HG2 1 1
5 3006 1 1 32 GLN HG3 H 0.029 2.119 6.728 1.00 . A A . 32 GLN HG3 1 1
5 3007 1 1 32 GLN N N -2.038 3.487 5.416 1.00 . A A . 32 GLN N 1 1
5 3008 1 1 32 GLN NE2 N -0.068 -0.761 7.873 1.00 . A A . 32 GLN NE2 1 1
5 3009 1 1 32 GLN O O -5.038 2.907 7.250 1.00 . A A . 32 GLN O 1 1
5 3010 1 1 32 GLN OE1 O 0.214 1.024 9.206 1.00 . A A . 32 GLN OE1 1 1
5 3011 1 1 33 ARG C C -6.225 5.411 6.700 1.00 . A A . 33 ARG C 1 1
5 3012 1 1 33 ARG CA C -4.911 5.670 7.431 1.00 . A A . 33 ARG CA 1 1
5 3013 1 1 33 ARG CB C -4.505 7.136 7.270 1.00 . A A . 33 ARG CB 1 1
5 3014 1 1 33 ARG CD C -3.116 7.281 9.360 1.00 . A A . 33 ARG CD 1 1
5 3015 1 1 33 ARG CG C -3.137 7.457 7.849 1.00 . A A . 33 ARG CG 1 1
5 3016 1 1 33 ARG CZ C -3.514 8.629 11.376 1.00 . A A . 33 ARG CZ 1 1
5 3017 1 1 33 ARG H H -3.014 5.191 6.622 1.00 . A A . 33 ARG H 1 1
5 3018 1 1 33 ARG HA H -5.048 5.456 8.480 1.00 . A A . 33 ARG HA 1 1
5 3019 1 1 33 ARG HB2 H -4.493 7.381 6.218 1.00 . A A . 33 ARG HB2 1 1
5 3020 1 1 33 ARG HB3 H -5.237 7.755 7.767 1.00 . A A . 33 ARG HB3 1 1
5 3021 1 1 33 ARG HD2 H -3.768 6.461 9.622 1.00 . A A . 33 ARG HD2 1 1
5 3022 1 1 33 ARG HD3 H -2.107 7.051 9.668 1.00 . A A . 33 ARG HD3 1 1
5 3023 1 1 33 ARG HE H -3.920 9.217 9.514 1.00 . A A . 33 ARG HE 1 1
5 3024 1 1 33 ARG HG2 H -2.406 6.794 7.411 1.00 . A A . 33 ARG HG2 1 1
5 3025 1 1 33 ARG HG3 H -2.887 8.480 7.611 1.00 . A A . 33 ARG HG3 1 1
5 3026 1 1 33 ARG HH11 H -2.715 6.805 11.717 1.00 . A A . 33 ARG HH11 1 1
5 3027 1 1 33 ARG HH12 H -3.000 7.766 13.130 1.00 . A A . 33 ARG HH12 1 1
5 3028 1 1 33 ARG HH21 H -4.300 10.491 11.368 1.00 . A A . 33 ARG HH21 1 1
5 3029 1 1 33 ARG HH22 H -3.902 9.862 12.930 1.00 . A A . 33 ARG HH22 1 1
5 3030 1 1 33 ARG N N -3.857 4.796 6.930 1.00 . A A . 33 ARG N 1 1
5 3031 1 1 33 ARG NE N -3.564 8.483 10.057 1.00 . A A . 33 ARG NE 1 1
5 3032 1 1 33 ARG NH1 N -3.038 7.653 12.137 1.00 . A A . 33 ARG NH1 1 1
5 3033 1 1 33 ARG NH2 N -3.940 9.753 11.938 1.00 . A A . 33 ARG NH2 1 1
5 3034 1 1 33 ARG O O -7.302 5.483 7.292 1.00 . A A . 33 ARG O 1 1
5 3035 1 1 34 THR C C -8.041 3.597 5.084 1.00 . A A . 34 THR C 1 1
5 3036 1 1 34 THR CA C -7.308 4.841 4.596 1.00 . A A . 34 THR CA 1 1
5 3037 1 1 34 THR CB C -6.939 4.657 3.112 1.00 . A A . 34 THR CB 1 1
5 3038 1 1 34 THR CG2 C -6.031 5.781 2.637 1.00 . A A . 34 THR CG2 1 1
5 3039 1 1 34 THR H H -5.242 5.067 4.994 1.00 . A A . 34 THR H 1 1
5 3040 1 1 34 THR HA H -7.970 5.692 4.678 1.00 . A A . 34 THR HA 1 1
5 3041 1 1 34 THR HB H -7.846 4.674 2.526 1.00 . A A . 34 THR HB 1 1
5 3042 1 1 34 THR HG1 H -5.335 3.515 2.998 1.00 . A A . 34 THR HG1 1 1
5 3043 1 1 34 THR HG21 H -5.340 5.398 1.901 1.00 . A A . 34 THR HG21 1 1
5 3044 1 1 34 THR HG22 H -5.480 6.179 3.476 1.00 . A A . 34 THR HG22 1 1
5 3045 1 1 34 THR HG23 H -6.629 6.564 2.195 1.00 . A A . 34 THR HG23 1 1
5 3046 1 1 34 THR N N -6.128 5.109 5.409 1.00 . A A . 34 THR N 1 1
5 3047 1 1 34 THR O O -9.269 3.522 5.021 1.00 . A A . 34 THR O 1 1
5 3048 1 1 34 THR OG1 O -6.285 3.397 2.923 1.00 . A A . 34 THR OG1 1 1
5 3049 1 1 35 HIS C C -8.505 1.592 7.438 1.00 . A A . 35 HIS C 1 1
5 3050 1 1 35 HIS CA C -7.859 1.379 6.072 1.00 . A A . 35 HIS CA 1 1
5 3051 1 1 35 HIS CB C -6.786 0.294 6.165 1.00 . A A . 35 HIS CB 1 1
5 3052 1 1 35 HIS CD2 C -5.209 -0.146 4.154 1.00 . A A . 35 HIS CD2 1 1
5 3053 1 1 35 HIS CE1 C -6.570 -1.362 2.939 1.00 . A A . 35 HIS CE1 1 1
5 3054 1 1 35 HIS CG C -6.374 -0.256 4.835 1.00 . A A . 35 HIS CG 1 1
5 3055 1 1 35 HIS H H -6.309 2.740 5.595 1.00 . A A . 35 HIS H 1 1
5 3056 1 1 35 HIS HA H -8.619 1.063 5.374 1.00 . A A . 35 HIS HA 1 1
5 3057 1 1 35 HIS HB2 H -5.908 0.705 6.641 1.00 . A A . 35 HIS HB2 1 1
5 3058 1 1 35 HIS HB3 H -7.163 -0.525 6.762 1.00 . A A . 35 HIS HB3 1 1
5 3059 1 1 35 HIS HD1 H -8.124 -1.282 4.267 1.00 . A A . 35 HIS HD1 1 1
5 3060 1 1 35 HIS HD2 H -4.327 0.390 4.474 1.00 . A A . 35 HIS HD2 1 1
5 3061 1 1 35 HIS HE1 H -6.973 -1.961 2.137 1.00 . A A . 35 HIS HE1 1 1
5 3062 1 1 35 HIS N N -7.281 2.621 5.571 1.00 . A A . 35 HIS N 1 1
5 3063 1 1 35 HIS ND1 N -7.206 -1.023 4.047 1.00 . A A . 35 HIS ND1 1 1
5 3064 1 1 35 HIS NE2 N -5.357 -0.841 2.979 1.00 . A A . 35 HIS NE2 1 1
5 3065 1 1 35 HIS O O -9.552 1.020 7.736 1.00 . A A . 35 HIS O 1 1
5 3066 1 1 36 ALA C C -9.764 3.353 9.527 1.00 . A A . 36 ALA C 1 1
5 3067 1 1 36 ALA CA C -8.384 2.708 9.597 1.00 . A A . 36 ALA CA 1 1
5 3068 1 1 36 ALA CB C -7.416 3.608 10.351 1.00 . A A . 36 ALA CB 1 1
5 3069 1 1 36 ALA H H -7.040 2.845 7.969 1.00 . A A . 36 ALA H 1 1
5 3070 1 1 36 ALA HA H -8.462 1.774 10.135 1.00 . A A . 36 ALA HA 1 1
5 3071 1 1 36 ALA HB1 H -7.946 4.471 10.727 1.00 . A A . 36 ALA HB1 1 1
5 3072 1 1 36 ALA HB2 H -6.987 3.061 11.178 1.00 . A A . 36 ALA HB2 1 1
5 3073 1 1 36 ALA HB3 H -6.630 3.929 9.685 1.00 . A A . 36 ALA HB3 1 1
5 3074 1 1 36 ALA N N -7.871 2.419 8.264 1.00 . A A . 36 ALA N 1 1
5 3075 1 1 36 ALA O O -9.953 4.366 8.854 1.00 . A A . 36 ALA O 1 1
5 3076 1 1 37 GLY C C -13.111 2.242 10.589 1.00 . A A . 37 GLY C 1 1
5 3077 1 1 37 GLY CA C -12.077 3.289 10.227 1.00 . A A . 37 GLY CA 1 1
5 3078 1 1 37 GLY H H -10.518 1.953 10.743 1.00 . A A . 37 GLY H 1 1
5 3079 1 1 37 GLY HA2 H -12.134 4.098 10.941 1.00 . A A . 37 GLY HA2 1 1
5 3080 1 1 37 GLY HA3 H -12.302 3.675 9.243 1.00 . A A . 37 GLY HA3 1 1
5 3081 1 1 37 GLY N N -10.727 2.759 10.225 1.00 . A A . 37 GLY N 1 1
5 3082 1 1 37 GLY O O -12.792 1.243 11.233 1.00 . A A . 37 GLY O 1 1
5 3083 1 1 38 GLU C C -15.373 0.327 9.541 1.00 . A A . 38 GLU C 1 1
5 3084 1 1 38 GLU CA C -15.438 1.540 10.464 1.00 . A A . 38 GLU CA 1 1
5 3085 1 1 38 GLU CB C -16.792 2.236 10.314 1.00 . A A . 38 GLU CB 1 1
5 3086 1 1 38 GLU CD C -18.374 3.973 11.242 1.00 . A A . 38 GLU CD 1 1
5 3087 1 1 38 GLU CG C -17.180 3.080 11.516 1.00 . A A . 38 GLU CG 1 1
5 3088 1 1 38 GLU H H -14.546 3.286 9.667 1.00 . A A . 38 GLU H 1 1
5 3089 1 1 38 GLU HA H -15.327 1.207 11.485 1.00 . A A . 38 GLU HA 1 1
5 3090 1 1 38 GLU HB2 H -16.759 2.877 9.445 1.00 . A A . 38 GLU HB2 1 1
5 3091 1 1 38 GLU HB3 H -17.555 1.486 10.167 1.00 . A A . 38 GLU HB3 1 1
5 3092 1 1 38 GLU HG2 H -17.423 2.423 12.338 1.00 . A A . 38 GLU HG2 1 1
5 3093 1 1 38 GLU HG3 H -16.340 3.701 11.790 1.00 . A A . 38 GLU HG3 1 1
5 3094 1 1 38 GLU N N -14.354 2.472 10.177 1.00 . A A . 38 GLU N 1 1
5 3095 1 1 38 GLU O O -16.084 0.255 8.539 1.00 . A A . 38 GLU O 1 1
5 3096 1 1 38 GLU OE1 O -19.437 3.441 10.858 1.00 . A A . 38 GLU OE1 1 1
5 3097 1 1 38 GLU OE2 O -18.247 5.204 11.410 1.00 . A A . 38 GLU OE2 1 1
5 3098 1 1 39 LYS C C -14.036 -3.035 9.981 1.00 . A A . 39 LYS C 1 1
5 3099 1 1 39 LYS CA C -14.352 -1.837 9.091 1.00 . A A . 39 LYS CA 1 1
5 3100 1 1 39 LYS CB C -13.240 -1.649 8.056 1.00 . A A . 39 LYS CB 1 1
5 3101 1 1 39 LYS CD C -12.432 -0.444 6.006 1.00 . A A . 39 LYS CD 1 1
5 3102 1 1 39 LYS CE C -12.276 -1.559 4.984 1.00 . A A . 39 LYS CE 1 1
5 3103 1 1 39 LYS CG C -13.610 -0.697 6.932 1.00 . A A . 39 LYS CG 1 1
5 3104 1 1 39 LYS H H -13.972 -0.511 10.697 1.00 . A A . 39 LYS H 1 1
5 3105 1 1 39 LYS HA H -15.283 -2.022 8.577 1.00 . A A . 39 LYS HA 1 1
5 3106 1 1 39 LYS HB2 H -12.363 -1.262 8.554 1.00 . A A . 39 LYS HB2 1 1
5 3107 1 1 39 LYS HB3 H -13.003 -2.610 7.623 1.00 . A A . 39 LYS HB3 1 1
5 3108 1 1 39 LYS HD2 H -12.590 0.488 5.484 1.00 . A A . 39 LYS HD2 1 1
5 3109 1 1 39 LYS HD3 H -11.529 -0.379 6.597 1.00 . A A . 39 LYS HD3 1 1
5 3110 1 1 39 LYS HE2 H -11.817 -2.409 5.465 1.00 . A A . 39 LYS HE2 1 1
5 3111 1 1 39 LYS HE3 H -13.255 -1.836 4.621 1.00 . A A . 39 LYS HE3 1 1
5 3112 1 1 39 LYS HG2 H -14.418 -1.128 6.359 1.00 . A A . 39 LYS HG2 1 1
5 3113 1 1 39 LYS HG3 H -13.929 0.243 7.359 1.00 . A A . 39 LYS HG3 1 1
5 3114 1 1 39 LYS HZ1 H -10.475 -1.537 3.925 1.00 . A A . 39 LYS HZ1 1 1
5 3115 1 1 39 LYS HZ2 H -11.365 -0.103 3.796 1.00 . A A . 39 LYS HZ2 1 1
5 3116 1 1 39 LYS HZ3 H -11.850 -1.479 2.941 1.00 . A A . 39 LYS HZ3 1 1
5 3117 1 1 39 LYS N N -14.512 -0.626 9.886 1.00 . A A . 39 LYS N 1 1
5 3118 1 1 39 LYS NZ N -11.432 -1.140 3.831 1.00 . A A . 39 LYS NZ 1 1
5 3119 1 1 39 LYS O O -13.416 -2.907 11.037 1.00 . A A . 39 LYS O 1 1
5 3120 1 1 40 PRO C C -12.775 -5.890 10.281 1.00 . A A . 40 PRO C 1 1
5 3121 1 1 40 PRO CA C -14.241 -5.471 10.289 1.00 . A A . 40 PRO CA 1 1
5 3122 1 1 40 PRO CB C -15.095 -6.494 9.536 1.00 . A A . 40 PRO CB 1 1
5 3123 1 1 40 PRO CD C -15.214 -4.454 8.297 1.00 . A A . 40 PRO CD 1 1
5 3124 1 1 40 PRO CG C -15.207 -5.951 8.153 1.00 . A A . 40 PRO CG 1 1
5 3125 1 1 40 PRO HA H -14.586 -5.393 11.309 1.00 . A A . 40 PRO HA 1 1
5 3126 1 1 40 PRO HB2 H -14.600 -7.455 9.544 1.00 . A A . 40 PRO HB2 1 1
5 3127 1 1 40 PRO HB3 H -16.062 -6.578 10.007 1.00 . A A . 40 PRO HB3 1 1
5 3128 1 1 40 PRO HD2 H -14.712 -3.992 7.459 1.00 . A A . 40 PRO HD2 1 1
5 3129 1 1 40 PRO HD3 H -16.226 -4.087 8.380 1.00 . A A . 40 PRO HD3 1 1
5 3130 1 1 40 PRO HG2 H -14.360 -6.267 7.564 1.00 . A A . 40 PRO HG2 1 1
5 3131 1 1 40 PRO HG3 H -16.128 -6.288 7.701 1.00 . A A . 40 PRO HG3 1 1
5 3132 1 1 40 PRO N N -14.469 -4.227 9.546 1.00 . A A . 40 PRO N 1 1
5 3133 1 1 40 PRO O O -12.354 -6.694 9.449 1.00 . A A . 40 PRO O 1 1
5 3134 1 1 41 SER C C -10.267 -6.340 12.638 1.00 . A A . 41 SER C 1 1
5 3135 1 1 41 SER CA C -10.582 -5.657 11.310 1.00 . A A . 41 SER CA 1 1
5 3136 1 1 41 SER CB C -9.744 -4.385 11.166 1.00 . A A . 41 SER CB 1 1
5 3137 1 1 41 SER H H -12.396 -4.708 11.848 1.00 . A A . 41 SER H 1 1
5 3138 1 1 41 SER HA H -10.336 -6.333 10.504 1.00 . A A . 41 SER HA 1 1
5 3139 1 1 41 SER HB2 H -10.040 -3.675 11.924 1.00 . A A . 41 SER HB2 1 1
5 3140 1 1 41 SER HB3 H -8.699 -4.630 11.290 1.00 . A A . 41 SER HB3 1 1
5 3141 1 1 41 SER HG H -9.378 -4.247 9.247 1.00 . A A . 41 SER HG 1 1
5 3142 1 1 41 SER N N -12.002 -5.342 11.212 1.00 . A A . 41 SER N 1 1
5 3143 1 1 41 SER O O -11.145 -6.517 13.481 1.00 . A A . 41 SER O 1 1
5 3144 1 1 41 SER OG O -9.928 -3.795 9.891 1.00 . A A . 41 SER OG 1 1
5 3145 1 1 42 GLY C C -7.273 -6.858 14.567 1.00 . A A . 42 GLY C 1 1
5 3146 1 1 42 GLY CA C -8.596 -7.380 14.042 1.00 . A A . 42 GLY CA 1 1
5 3147 1 1 42 GLY H H -8.348 -6.554 12.108 1.00 . A A . 42 GLY H 1 1
5 3148 1 1 42 GLY HA2 H -9.356 -7.224 14.793 1.00 . A A . 42 GLY HA2 1 1
5 3149 1 1 42 GLY HA3 H -8.502 -8.439 13.854 1.00 . A A . 42 GLY HA3 1 1
5 3150 1 1 42 GLY N N -9.006 -6.721 12.816 1.00 . A A . 42 GLY N 1 1
5 3151 1 1 42 GLY O O -6.684 -5.929 14.013 1.00 . A A . 42 GLY O 1 1
5 3152 1 1 43 PRO C C -4.314 -7.432 15.430 1.00 . A A . 43 PRO C 1 1
5 3153 1 1 43 PRO CA C -5.521 -7.066 16.287 1.00 . A A . 43 PRO CA 1 1
5 3154 1 1 43 PRO CB C -5.509 -7.860 17.595 1.00 . A A . 43 PRO CB 1 1
5 3155 1 1 43 PRO CD C -7.436 -8.574 16.375 1.00 . A A . 43 PRO CD 1 1
5 3156 1 1 43 PRO CG C -6.373 -9.044 17.328 1.00 . A A . 43 PRO CG 1 1
5 3157 1 1 43 PRO HA H -5.499 -6.008 16.505 1.00 . A A . 43 PRO HA 1 1
5 3158 1 1 43 PRO HB2 H -4.496 -8.155 17.831 1.00 . A A . 43 PRO HB2 1 1
5 3159 1 1 43 PRO HB3 H -5.908 -7.252 18.393 1.00 . A A . 43 PRO HB3 1 1
5 3160 1 1 43 PRO HD2 H -7.706 -9.364 15.691 1.00 . A A . 43 PRO HD2 1 1
5 3161 1 1 43 PRO HD3 H -8.304 -8.229 16.918 1.00 . A A . 43 PRO HD3 1 1
5 3162 1 1 43 PRO HG2 H -5.788 -9.832 16.879 1.00 . A A . 43 PRO HG2 1 1
5 3163 1 1 43 PRO HG3 H -6.821 -9.386 18.250 1.00 . A A . 43 PRO HG3 1 1
5 3164 1 1 43 PRO N N -6.787 -7.460 15.662 1.00 . A A . 43 PRO N 1 1
5 3165 1 1 43 PRO O O -4.197 -8.561 14.954 1.00 . A A . 43 PRO O 1 1
5 3166 1 1 44 SER C C -1.225 -7.578 15.177 1.00 . A A . 44 SER C 1 1
5 3167 1 1 44 SER CA C -2.220 -6.690 14.435 1.00 . A A . 44 SER CA 1 1
5 3168 1 1 44 SER CB C -1.564 -5.354 14.082 1.00 . A A . 44 SER CB 1 1
5 3169 1 1 44 SER H H -3.566 -5.590 15.643 1.00 . A A . 44 SER H 1 1
5 3170 1 1 44 SER HA H -2.518 -7.187 13.524 1.00 . A A . 44 SER HA 1 1
5 3171 1 1 44 SER HB2 H -2.283 -4.723 13.583 1.00 . A A . 44 SER HB2 1 1
5 3172 1 1 44 SER HB3 H -1.228 -4.870 14.988 1.00 . A A . 44 SER HB3 1 1
5 3173 1 1 44 SER HG H 0.178 -6.136 13.644 1.00 . A A . 44 SER HG 1 1
5 3174 1 1 44 SER N N -3.417 -6.470 15.238 1.00 . A A . 44 SER N 1 1
5 3175 1 1 44 SER O O -0.711 -7.207 16.232 1.00 . A A . 44 SER O 1 1
5 3176 1 1 44 SER OG O -0.450 -5.542 13.226 1.00 . A A . 44 SER OG 1 1
5 3177 1 1 45 SER C C 1.268 -9.777 14.422 1.00 . A A . 45 SER C 1 1
5 3178 1 1 45 SER CA C -0.027 -9.696 15.224 1.00 . A A . 45 SER CA 1 1
5 3179 1 1 45 SER CB C -0.666 -11.083 15.324 1.00 . A A . 45 SER CB 1 1
5 3180 1 1 45 SER H H -1.399 -8.991 13.774 1.00 . A A . 45 SER H 1 1
5 3181 1 1 45 SER HA H 0.201 -9.342 16.219 1.00 . A A . 45 SER HA 1 1
5 3182 1 1 45 SER HB2 H -1.713 -10.978 15.566 1.00 . A A . 45 SER HB2 1 1
5 3183 1 1 45 SER HB3 H -0.565 -11.591 14.376 1.00 . A A . 45 SER HB3 1 1
5 3184 1 1 45 SER HG H 0.851 -11.538 16.477 1.00 . A A . 45 SER HG 1 1
5 3185 1 1 45 SER N N -0.957 -8.753 14.616 1.00 . A A . 45 SER N 1 1
5 3186 1 1 45 SER O O 1.302 -10.349 13.333 1.00 . A A . 45 SER O 1 1
5 3187 1 1 45 SER OG O -0.041 -11.861 16.329 1.00 . A A . 45 SER OG 1 1
5 3188 1 1 46 GLY C C 4.234 -10.600 14.254 1.00 . A A . 46 GLY C 1 1
5 3189 1 1 46 GLY CA C 3.616 -9.216 14.291 1.00 . A A . 46 GLY CA 1 1
5 3190 1 1 46 GLY H H 2.247 -8.758 15.840 1.00 . A A . 46 GLY H 1 1
5 3191 1 1 46 GLY HA2 H 3.481 -8.866 13.279 1.00 . A A . 46 GLY HA2 1 1
5 3192 1 1 46 GLY HA3 H 4.291 -8.547 14.806 1.00 . A A . 46 GLY HA3 1 1
5 3193 1 1 46 GLY N N 2.333 -9.199 14.969 1.00 . A A . 46 GLY N 1 1
5 3194 1 1 46 GLY O O 5.436 -10.713 14.016 1.00 . A A . 46 GLY O 1 1
5 3195 2 2 1 ZN ZN ZN -3.142 -0.951 2.262 1.00 . B A . 201 ZN ZN 1 1
6 3196 1 1 1 GLY C C -1.699 -11.027 -19.397 1.00 . A A . 1 GLY C 1 1
6 3197 1 1 1 GLY CA C -2.554 -11.945 -20.250 1.00 . A A . 1 GLY CA 1 1
6 3198 1 1 1 GLY H1 H -1.415 -13.730 -20.272 1.00 . A A . 1 GLY H1 1 1
6 3199 1 1 1 GLY HA2 H -2.366 -11.729 -21.291 1.00 . A A . 1 GLY HA2 1 1
6 3200 1 1 1 GLY HA3 H -3.594 -11.751 -20.034 1.00 . A A . 1 GLY HA3 1 1
6 3201 1 1 1 GLY N N -2.277 -13.348 -20.004 1.00 . A A . 1 GLY N 1 1
6 3202 1 1 1 GLY O O -2.188 -10.424 -18.442 1.00 . A A . 1 GLY O 1 1
6 3203 1 1 2 SER C C 0.396 -8.624 -19.448 1.00 . A A . 2 SER C 1 1
6 3204 1 1 2 SER CA C 0.506 -10.077 -18.997 1.00 . A A . 2 SER CA 1 1
6 3205 1 1 2 SER CB C 1.942 -10.572 -19.180 1.00 . A A . 2 SER CB 1 1
6 3206 1 1 2 SER H H -0.090 -11.430 -20.513 1.00 . A A . 2 SER H 1 1
6 3207 1 1 2 SER HA H 0.243 -10.139 -17.952 1.00 . A A . 2 SER HA 1 1
6 3208 1 1 2 SER HB2 H 1.961 -11.649 -19.106 1.00 . A A . 2 SER HB2 1 1
6 3209 1 1 2 SER HB3 H 2.302 -10.272 -20.153 1.00 . A A . 2 SER HB3 1 1
6 3210 1 1 2 SER HG H 3.088 -9.157 -18.458 1.00 . A A . 2 SER HG 1 1
6 3211 1 1 2 SER N N -0.420 -10.923 -19.741 1.00 . A A . 2 SER N 1 1
6 3212 1 1 2 SER O O 0.797 -8.275 -20.558 1.00 . A A . 2 SER O 1 1
6 3213 1 1 2 SER OG O 2.798 -10.032 -18.188 1.00 . A A . 2 SER OG 1 1
6 3214 1 1 3 SER C C 0.983 -5.602 -18.659 1.00 . A A . 3 SER C 1 1
6 3215 1 1 3 SER CA C -0.319 -6.366 -18.887 1.00 . A A . 3 SER CA 1 1
6 3216 1 1 3 SER CB C -1.433 -5.763 -18.029 1.00 . A A . 3 SER CB 1 1
6 3217 1 1 3 SER H H -0.452 -8.120 -17.709 1.00 . A A . 3 SER H 1 1
6 3218 1 1 3 SER HA H -0.593 -6.284 -19.928 1.00 . A A . 3 SER HA 1 1
6 3219 1 1 3 SER HB2 H -1.226 -5.953 -16.988 1.00 . A A . 3 SER HB2 1 1
6 3220 1 1 3 SER HB3 H -1.478 -4.697 -18.199 1.00 . A A . 3 SER HB3 1 1
6 3221 1 1 3 SER HG H -2.787 -6.368 -19.310 1.00 . A A . 3 SER HG 1 1
6 3222 1 1 3 SER N N -0.151 -7.781 -18.578 1.00 . A A . 3 SER N 1 1
6 3223 1 1 3 SER O O 1.472 -4.908 -19.548 1.00 . A A . 3 SER O 1 1
6 3224 1 1 3 SER OG O -2.690 -6.330 -18.355 1.00 . A A . 3 SER OG 1 1
6 3225 1 1 4 GLY C C 2.955 -4.855 -15.641 1.00 . A A . 4 GLY C 1 1
6 3226 1 1 4 GLY CA C 2.777 -5.055 -17.133 1.00 . A A . 4 GLY CA 1 1
6 3227 1 1 4 GLY H H 1.103 -6.304 -16.787 1.00 . A A . 4 GLY H 1 1
6 3228 1 1 4 GLY HA2 H 3.605 -5.637 -17.509 1.00 . A A . 4 GLY HA2 1 1
6 3229 1 1 4 GLY HA3 H 2.780 -4.089 -17.617 1.00 . A A . 4 GLY HA3 1 1
6 3230 1 1 4 GLY N N 1.538 -5.737 -17.458 1.00 . A A . 4 GLY N 1 1
6 3231 1 1 4 GLY O O 2.136 -5.315 -14.845 1.00 . A A . 4 GLY O 1 1
6 3232 1 1 5 SER C C 3.421 -2.801 -13.311 1.00 . A A . 5 SER C 1 1
6 3233 1 1 5 SER CA C 4.313 -3.914 -13.854 1.00 . A A . 5 SER CA 1 1
6 3234 1 1 5 SER CB C 5.785 -3.538 -13.670 1.00 . A A . 5 SER CB 1 1
6 3235 1 1 5 SER H H 4.643 -3.828 -15.944 1.00 . A A . 5 SER H 1 1
6 3236 1 1 5 SER HA H 4.111 -4.821 -13.305 1.00 . A A . 5 SER HA 1 1
6 3237 1 1 5 SER HB2 H 5.950 -3.226 -12.650 1.00 . A A . 5 SER HB2 1 1
6 3238 1 1 5 SER HB3 H 6.403 -4.398 -13.888 1.00 . A A . 5 SER HB3 1 1
6 3239 1 1 5 SER HG H 6.479 -2.842 -15.365 1.00 . A A . 5 SER HG 1 1
6 3240 1 1 5 SER N N 4.028 -4.169 -15.261 1.00 . A A . 5 SER N 1 1
6 3241 1 1 5 SER O O 2.841 -2.029 -14.074 1.00 . A A . 5 SER O 1 1
6 3242 1 1 5 SER OG O 6.153 -2.480 -14.537 1.00 . A A . 5 SER OG 1 1
6 3243 1 1 6 SER C C 3.332 -0.846 -10.407 1.00 . A A . 6 SER C 1 1
6 3244 1 1 6 SER CA C 2.494 -1.712 -11.342 1.00 . A A . 6 SER CA 1 1
6 3245 1 1 6 SER CB C 1.355 -2.370 -10.562 1.00 . A A . 6 SER CB 1 1
6 3246 1 1 6 SER H H 3.805 -3.372 -11.434 1.00 . A A . 6 SER H 1 1
6 3247 1 1 6 SER HA H 2.074 -1.085 -12.115 1.00 . A A . 6 SER HA 1 1
6 3248 1 1 6 SER HB2 H 1.738 -3.220 -10.018 1.00 . A A . 6 SER HB2 1 1
6 3249 1 1 6 SER HB3 H 0.939 -1.656 -9.866 1.00 . A A . 6 SER HB3 1 1
6 3250 1 1 6 SER HG H 0.658 -3.526 -11.982 1.00 . A A . 6 SER HG 1 1
6 3251 1 1 6 SER N N 3.317 -2.727 -11.989 1.00 . A A . 6 SER N 1 1
6 3252 1 1 6 SER O O 2.907 -0.515 -9.301 1.00 . A A . 6 SER O 1 1
6 3253 1 1 6 SER OG O 0.327 -2.811 -11.433 1.00 . A A . 6 SER OG 1 1
6 3254 1 1 7 GLY C C 6.822 -0.204 -9.995 1.00 . A A . 7 GLY C 1 1
6 3255 1 1 7 GLY CA C 5.409 0.341 -10.053 1.00 . A A . 7 GLY CA 1 1
6 3256 1 1 7 GLY H H 4.815 -0.776 -11.751 1.00 . A A . 7 GLY H 1 1
6 3257 1 1 7 GLY HA2 H 5.435 1.337 -10.470 1.00 . A A . 7 GLY HA2 1 1
6 3258 1 1 7 GLY HA3 H 5.014 0.393 -9.049 1.00 . A A . 7 GLY HA3 1 1
6 3259 1 1 7 GLY N N 4.528 -0.482 -10.861 1.00 . A A . 7 GLY N 1 1
6 3260 1 1 7 GLY O O 7.292 -0.833 -10.944 1.00 . A A . 7 GLY O 1 1
6 3261 1 1 8 THR C C 9.029 -1.184 -7.386 1.00 . A A . 8 THR C 1 1
6 3262 1 1 8 THR CA C 8.871 -0.431 -8.702 1.00 . A A . 8 THR CA 1 1
6 3263 1 1 8 THR CB C 9.874 0.737 -8.736 1.00 . A A . 8 THR CB 1 1
6 3264 1 1 8 THR CG2 C 9.938 1.356 -10.124 1.00 . A A . 8 THR CG2 1 1
6 3265 1 1 8 THR H H 7.073 0.545 -8.159 1.00 . A A . 8 THR H 1 1
6 3266 1 1 8 THR HA H 9.103 -1.101 -9.518 1.00 . A A . 8 THR HA 1 1
6 3267 1 1 8 THR HB H 10.854 0.358 -8.481 1.00 . A A . 8 THR HB 1 1
6 3268 1 1 8 THR HG1 H 8.548 1.694 -7.633 1.00 . A A . 8 THR HG1 1 1
6 3269 1 1 8 THR HG21 H 9.930 0.573 -10.867 1.00 . A A . 8 THR HG21 1 1
6 3270 1 1 8 THR HG22 H 10.846 1.932 -10.220 1.00 . A A . 8 THR HG22 1 1
6 3271 1 1 8 THR HG23 H 9.085 2.001 -10.271 1.00 . A A . 8 THR HG23 1 1
6 3272 1 1 8 THR N N 7.503 0.038 -8.879 1.00 . A A . 8 THR N 1 1
6 3273 1 1 8 THR O O 8.120 -1.200 -6.557 1.00 . A A . 8 THR O 1 1
6 3274 1 1 8 THR OG1 O 9.496 1.735 -7.781 1.00 . A A . 8 THR OG1 1 1
6 3275 1 1 9 GLY C C 11.188 -1.732 -4.945 1.00 . A A . 9 GLY C 1 1
6 3276 1 1 9 GLY CA C 10.444 -2.551 -5.981 1.00 . A A . 9 GLY CA 1 1
6 3277 1 1 9 GLY H H 10.877 -1.758 -7.896 1.00 . A A . 9 GLY H 1 1
6 3278 1 1 9 GLY HA2 H 9.501 -2.870 -5.563 1.00 . A A . 9 GLY HA2 1 1
6 3279 1 1 9 GLY HA3 H 11.033 -3.424 -6.223 1.00 . A A . 9 GLY HA3 1 1
6 3280 1 1 9 GLY N N 10.189 -1.806 -7.200 1.00 . A A . 9 GLY N 1 1
6 3281 1 1 9 GLY O O 10.845 -0.576 -4.697 1.00 . A A . 9 GLY O 1 1
6 3282 1 1 10 GLU C C 12.098 -0.946 -2.312 1.00 . A A . 10 GLU C 1 1
6 3283 1 1 10 GLU CA C 12.999 -1.649 -3.322 1.00 . A A . 10 GLU CA 1 1
6 3284 1 1 10 GLU CB C 13.942 -0.636 -3.974 1.00 . A A . 10 GLU CB 1 1
6 3285 1 1 10 GLU CD C 16.029 -1.999 -4.382 1.00 . A A . 10 GLU CD 1 1
6 3286 1 1 10 GLU CG C 14.872 -1.246 -5.009 1.00 . A A . 10 GLU CG 1 1
6 3287 1 1 10 GLU H H 12.432 -3.254 -4.581 1.00 . A A . 10 GLU H 1 1
6 3288 1 1 10 GLU HA H 13.587 -2.393 -2.805 1.00 . A A . 10 GLU HA 1 1
6 3289 1 1 10 GLU HB2 H 13.351 0.129 -4.456 1.00 . A A . 10 GLU HB2 1 1
6 3290 1 1 10 GLU HB3 H 14.546 -0.178 -3.204 1.00 . A A . 10 GLU HB3 1 1
6 3291 1 1 10 GLU HG2 H 14.306 -1.933 -5.621 1.00 . A A . 10 GLU HG2 1 1
6 3292 1 1 10 GLU HG3 H 15.269 -0.456 -5.629 1.00 . A A . 10 GLU HG3 1 1
6 3293 1 1 10 GLU N N 12.207 -2.332 -4.339 1.00 . A A . 10 GLU N 1 1
6 3294 1 1 10 GLU O O 12.353 0.194 -1.925 1.00 . A A . 10 GLU O 1 1
6 3295 1 1 10 GLU OE1 O 15.804 -2.706 -3.378 1.00 . A A . 10 GLU OE1 1 1
6 3296 1 1 10 GLU OE2 O 17.162 -1.879 -4.895 1.00 . A A . 10 GLU OE2 1 1
6 3297 1 1 11 ASN C C 10.096 -1.890 0.364 1.00 . A A . 11 ASN C 1 1
6 3298 1 1 11 ASN CA C 10.101 -1.075 -0.926 1.00 . A A . 11 ASN CA 1 1
6 3299 1 1 11 ASN CB C 8.692 -1.033 -1.522 1.00 . A A . 11 ASN CB 1 1
6 3300 1 1 11 ASN CG C 8.483 0.165 -2.427 1.00 . A A . 11 ASN CG 1 1
6 3301 1 1 11 ASN H H 10.891 -2.539 -2.235 1.00 . A A . 11 ASN H 1 1
6 3302 1 1 11 ASN HA H 10.417 -0.068 -0.700 1.00 . A A . 11 ASN HA 1 1
6 3303 1 1 11 ASN HB2 H 8.526 -1.930 -2.101 1.00 . A A . 11 ASN HB2 1 1
6 3304 1 1 11 ASN HB3 H 7.970 -0.988 -0.721 1.00 . A A . 11 ASN HB3 1 1
6 3305 1 1 11 ASN HD21 H 8.727 -0.976 -4.036 1.00 . A A . 11 ASN HD21 1 1
6 3306 1 1 11 ASN HD22 H 8.418 0.696 -4.341 1.00 . A A . 11 ASN HD22 1 1
6 3307 1 1 11 ASN N N 11.042 -1.634 -1.890 1.00 . A A . 11 ASN N 1 1
6 3308 1 1 11 ASN ND2 N 8.549 -0.061 -3.733 1.00 . A A . 11 ASN ND2 1 1
6 3309 1 1 11 ASN O O 9.347 -2.856 0.514 1.00 . A A . 11 ASN O 1 1
6 3310 1 1 11 ASN OD1 O 8.264 1.282 -1.956 1.00 . A A . 11 ASN OD1 1 1
6 3311 1 1 12 PRO C C 9.832 -1.959 3.488 1.00 . A A . 12 PRO C 1 1
6 3312 1 1 12 PRO CA C 11.062 -2.172 2.613 1.00 . A A . 12 PRO CA 1 1
6 3313 1 1 12 PRO CB C 12.292 -1.520 3.250 1.00 . A A . 12 PRO CB 1 1
6 3314 1 1 12 PRO CD C 11.872 -0.351 1.208 1.00 . A A . 12 PRO CD 1 1
6 3315 1 1 12 PRO CG C 12.382 -0.177 2.612 1.00 . A A . 12 PRO CG 1 1
6 3316 1 1 12 PRO HA H 11.237 -3.231 2.491 1.00 . A A . 12 PRO HA 1 1
6 3317 1 1 12 PRO HB2 H 12.148 -1.442 4.319 1.00 . A A . 12 PRO HB2 1 1
6 3318 1 1 12 PRO HB3 H 13.168 -2.115 3.042 1.00 . A A . 12 PRO HB3 1 1
6 3319 1 1 12 PRO HD2 H 11.349 0.537 0.884 1.00 . A A . 12 PRO HD2 1 1
6 3320 1 1 12 PRO HD3 H 12.687 -0.577 0.536 1.00 . A A . 12 PRO HD3 1 1
6 3321 1 1 12 PRO HG2 H 11.765 0.527 3.150 1.00 . A A . 12 PRO HG2 1 1
6 3322 1 1 12 PRO HG3 H 13.409 0.155 2.599 1.00 . A A . 12 PRO HG3 1 1
6 3323 1 1 12 PRO N N 10.950 -1.493 1.319 1.00 . A A . 12 PRO N 1 1
6 3324 1 1 12 PRO O O 9.725 -2.528 4.575 1.00 . A A . 12 PRO O 1 1
6 3325 1 1 13 TYR C C 6.450 -1.181 2.915 1.00 . A A . 13 TYR C 1 1
6 3326 1 1 13 TYR CA C 7.684 -0.846 3.748 1.00 . A A . 13 TYR CA 1 1
6 3327 1 1 13 TYR CB C 7.650 0.626 4.161 1.00 . A A . 13 TYR CB 1 1
6 3328 1 1 13 TYR CD1 C 9.098 0.863 6.216 1.00 . A A . 13 TYR CD1 1 1
6 3329 1 1 13 TYR CD2 C 9.910 1.752 4.159 1.00 . A A . 13 TYR CD2 1 1
6 3330 1 1 13 TYR CE1 C 10.247 1.285 6.857 1.00 . A A . 13 TYR CE1 1 1
6 3331 1 1 13 TYR CE2 C 11.063 2.176 4.792 1.00 . A A . 13 TYR CE2 1 1
6 3332 1 1 13 TYR CG C 8.909 1.089 4.858 1.00 . A A . 13 TYR CG 1 1
6 3333 1 1 13 TYR CZ C 11.226 1.940 6.141 1.00 . A A . 13 TYR CZ 1 1
6 3334 1 1 13 TYR H H 9.048 -0.713 2.136 1.00 . A A . 13 TYR H 1 1
6 3335 1 1 13 TYR HA H 7.681 -1.459 4.638 1.00 . A A . 13 TYR HA 1 1
6 3336 1 1 13 TYR HB2 H 7.515 1.237 3.281 1.00 . A A . 13 TYR HB2 1 1
6 3337 1 1 13 TYR HB3 H 6.820 0.785 4.834 1.00 . A A . 13 TYR HB3 1 1
6 3338 1 1 13 TYR HD1 H 8.329 0.350 6.775 1.00 . A A . 13 TYR HD1 1 1
6 3339 1 1 13 TYR HD2 H 9.778 1.936 3.102 1.00 . A A . 13 TYR HD2 1 1
6 3340 1 1 13 TYR HE1 H 10.375 1.100 7.914 1.00 . A A . 13 TYR HE1 1 1
6 3341 1 1 13 TYR HE2 H 11.830 2.690 4.231 1.00 . A A . 13 TYR HE2 1 1
6 3342 1 1 13 TYR HH H 12.264 2.272 7.725 1.00 . A A . 13 TYR HH 1 1
6 3343 1 1 13 TYR N N 8.906 -1.136 3.008 1.00 . A A . 13 TYR N 1 1
6 3344 1 1 13 TYR O O 6.072 -0.430 2.017 1.00 . A A . 13 TYR O 1 1
6 3345 1 1 13 TYR OH O 12.372 2.362 6.775 1.00 . A A . 13 TYR OH 1 1
6 3346 1 1 14 GLU C C 3.429 -2.811 3.434 1.00 . A A . 14 GLU C 1 1
6 3347 1 1 14 GLU CA C 4.636 -2.750 2.502 1.00 . A A . 14 GLU CA 1 1
6 3348 1 1 14 GLU CB C 4.871 -4.120 1.864 1.00 . A A . 14 GLU CB 1 1
6 3349 1 1 14 GLU CD C 6.300 -5.234 0.104 1.00 . A A . 14 GLU CD 1 1
6 3350 1 1 14 GLU CG C 5.423 -4.047 0.450 1.00 . A A . 14 GLU CG 1 1
6 3351 1 1 14 GLU H H 6.176 -2.871 3.949 1.00 . A A . 14 GLU H 1 1
6 3352 1 1 14 GLU HA H 4.438 -2.029 1.723 1.00 . A A . 14 GLU HA 1 1
6 3353 1 1 14 GLU HB2 H 5.570 -4.673 2.474 1.00 . A A . 14 GLU HB2 1 1
6 3354 1 1 14 GLU HB3 H 3.933 -4.655 1.834 1.00 . A A . 14 GLU HB3 1 1
6 3355 1 1 14 GLU HG2 H 4.597 -4.014 -0.244 1.00 . A A . 14 GLU HG2 1 1
6 3356 1 1 14 GLU HG3 H 6.009 -3.145 0.353 1.00 . A A . 14 GLU HG3 1 1
6 3357 1 1 14 GLU N N 5.827 -2.315 3.222 1.00 . A A . 14 GLU N 1 1
6 3358 1 1 14 GLU O O 3.563 -3.092 4.625 1.00 . A A . 14 GLU O 1 1
6 3359 1 1 14 GLU OE1 O 7.491 -5.221 0.480 1.00 . A A . 14 GLU OE1 1 1
6 3360 1 1 14 GLU OE2 O 5.796 -6.176 -0.542 1.00 . A A . 14 GLU OE2 1 1
6 3361 1 1 15 CYS C C 0.488 -3.992 3.801 1.00 . A A . 15 CYS C 1 1
6 3362 1 1 15 CYS CA C 1.018 -2.568 3.662 1.00 . A A . 15 CYS CA 1 1
6 3363 1 1 15 CYS CB C -0.042 -1.680 3.007 1.00 . A A . 15 CYS CB 1 1
6 3364 1 1 15 CYS H H 2.206 -2.327 1.927 1.00 . A A . 15 CYS H 1 1
6 3365 1 1 15 CYS HA H 1.240 -2.182 4.645 1.00 . A A . 15 CYS HA 1 1
6 3366 1 1 15 CYS HB2 H 0.420 -0.757 2.688 1.00 . A A . 15 CYS HB2 1 1
6 3367 1 1 15 CYS HB3 H -0.446 -2.191 2.145 1.00 . A A . 15 CYS HB3 1 1
6 3368 1 1 15 CYS N N 2.249 -2.545 2.883 1.00 . A A . 15 CYS N 1 1
6 3369 1 1 15 CYS O O 0.047 -4.600 2.826 1.00 . A A . 15 CYS O 1 1
6 3370 1 1 15 CYS SG S -1.434 -1.252 4.101 1.00 . A A . 15 CYS SG 1 1
6 3371 1 1 16 HIS C C -1.461 -5.940 5.201 1.00 . A A . 16 HIS C 1 1
6 3372 1 1 16 HIS CA C 0.061 -5.871 5.289 1.00 . A A . 16 HIS CA 1 1
6 3373 1 1 16 HIS CB C 0.524 -6.333 6.671 1.00 . A A . 16 HIS CB 1 1
6 3374 1 1 16 HIS CD2 C -0.603 -4.302 7.825 1.00 . A A . 16 HIS CD2 1 1
6 3375 1 1 16 HIS CE1 C -0.741 -5.122 9.853 1.00 . A A . 16 HIS CE1 1 1
6 3376 1 1 16 HIS CG C -0.074 -5.548 7.797 1.00 . A A . 16 HIS CG 1 1
6 3377 1 1 16 HIS H H 0.898 -3.984 5.758 1.00 . A A . 16 HIS H 1 1
6 3378 1 1 16 HIS HA H 0.482 -6.525 4.540 1.00 . A A . 16 HIS HA 1 1
6 3379 1 1 16 HIS HB2 H 0.251 -7.369 6.807 1.00 . A A . 16 HIS HB2 1 1
6 3380 1 1 16 HIS HB3 H 1.599 -6.239 6.733 1.00 . A A . 16 HIS HB3 1 1
6 3381 1 1 16 HIS HD1 H 0.124 -6.916 9.387 1.00 . A A . 16 HIS HD1 1 1
6 3382 1 1 16 HIS HD2 H -0.690 -3.623 6.988 1.00 . A A . 16 HIS HD2 1 1
6 3383 1 1 16 HIS HE1 H -0.948 -5.225 10.908 1.00 . A A . 16 HIS HE1 1 1
6 3384 1 1 16 HIS N N 0.536 -4.518 5.021 1.00 . A A . 16 HIS N 1 1
6 3385 1 1 16 HIS ND1 N -0.174 -6.034 9.084 1.00 . A A . 16 HIS ND1 1 1
6 3386 1 1 16 HIS NE2 N -1.010 -4.061 9.114 1.00 . A A . 16 HIS NE2 1 1
6 3387 1 1 16 HIS O O -2.050 -7.014 5.316 1.00 . A A . 16 HIS O 1 1
6 3388 1 1 17 GLU C C -4.007 -5.059 3.483 1.00 . A A . 17 GLU C 1 1
6 3389 1 1 17 GLU CA C -3.543 -4.717 4.896 1.00 . A A . 17 GLU CA 1 1
6 3390 1 1 17 GLU CB C -4.037 -3.322 5.283 1.00 . A A . 17 GLU CB 1 1
6 3391 1 1 17 GLU CD C -4.618 -1.880 7.274 1.00 . A A . 17 GLU CD 1 1
6 3392 1 1 17 GLU CG C -3.673 -2.919 6.702 1.00 . A A . 17 GLU CG 1 1
6 3393 1 1 17 GLU H H -1.565 -3.963 4.914 1.00 . A A . 17 GLU H 1 1
6 3394 1 1 17 GLU HA H -3.958 -5.439 5.582 1.00 . A A . 17 GLU HA 1 1
6 3395 1 1 17 GLU HB2 H -3.608 -2.600 4.604 1.00 . A A . 17 GLU HB2 1 1
6 3396 1 1 17 GLU HB3 H -5.113 -3.295 5.189 1.00 . A A . 17 GLU HB3 1 1
6 3397 1 1 17 GLU HG2 H -3.704 -3.796 7.331 1.00 . A A . 17 GLU HG2 1 1
6 3398 1 1 17 GLU HG3 H -2.673 -2.512 6.702 1.00 . A A . 17 GLU HG3 1 1
6 3399 1 1 17 GLU N N -2.090 -4.787 4.997 1.00 . A A . 17 GLU N 1 1
6 3400 1 1 17 GLU O O -4.886 -5.900 3.292 1.00 . A A . 17 GLU O 1 1
6 3401 1 1 17 GLU OE1 O -5.824 -2.180 7.400 1.00 . A A . 17 GLU OE1 1 1
6 3402 1 1 17 GLU OE2 O -4.151 -0.768 7.596 1.00 . A A . 17 GLU OE2 1 1
6 3403 1 1 18 CYS C C -2.589 -5.250 0.339 1.00 . A A . 18 CYS C 1 1
6 3404 1 1 18 CYS CA C -3.760 -4.633 1.099 1.00 . A A . 18 CYS CA 1 1
6 3405 1 1 18 CYS CB C -4.181 -3.322 0.432 1.00 . A A . 18 CYS CB 1 1
6 3406 1 1 18 CYS H H -2.715 -3.742 2.710 1.00 . A A . 18 CYS H 1 1
6 3407 1 1 18 CYS HA H -4.591 -5.321 1.075 1.00 . A A . 18 CYS HA 1 1
6 3408 1 1 18 CYS HB2 H -4.396 -3.510 -0.609 1.00 . A A . 18 CYS HB2 1 1
6 3409 1 1 18 CYS HB3 H -5.071 -2.949 0.917 1.00 . A A . 18 CYS HB3 1 1
6 3410 1 1 18 CYS N N -3.409 -4.401 2.495 1.00 . A A . 18 CYS N 1 1
6 3411 1 1 18 CYS O O -2.763 -6.196 -0.428 1.00 . A A . 18 CYS O 1 1
6 3412 1 1 18 CYS SG S -2.918 -2.011 0.507 1.00 . A A . 18 CYS SG 1 1
6 3413 1 1 19 GLY C C 0.548 -4.132 -0.847 1.00 . A A . 19 GLY C 1 1
6 3414 1 1 19 GLY CA C -0.214 -5.216 -0.111 1.00 . A A . 19 GLY CA 1 1
6 3415 1 1 19 GLY H H -1.317 -3.954 1.183 1.00 . A A . 19 GLY H 1 1
6 3416 1 1 19 GLY HA2 H 0.439 -5.664 0.624 1.00 . A A . 19 GLY HA2 1 1
6 3417 1 1 19 GLY HA3 H -0.514 -5.974 -0.820 1.00 . A A . 19 GLY HA3 1 1
6 3418 1 1 19 GLY N N -1.396 -4.707 0.560 1.00 . A A . 19 GLY N 1 1
6 3419 1 1 19 GLY O O 1.313 -4.417 -1.769 1.00 . A A . 19 GLY O 1 1
6 3420 1 1 20 LYS C C 2.481 -1.707 -0.676 1.00 . A A . 20 LYS C 1 1
6 3421 1 1 20 LYS CA C 1.009 -1.752 -1.070 1.00 . A A . 20 LYS CA 1 1
6 3422 1 1 20 LYS CB C 0.323 -0.443 -0.673 1.00 . A A . 20 LYS CB 1 1
6 3423 1 1 20 LYS CD C -0.308 1.846 -1.493 1.00 . A A . 20 LYS CD 1 1
6 3424 1 1 20 LYS CE C -1.371 1.640 -2.561 1.00 . A A . 20 LYS CE 1 1
6 3425 1 1 20 LYS CG C 0.736 0.743 -1.527 1.00 . A A . 20 LYS CG 1 1
6 3426 1 1 20 LYS H H -0.285 -2.721 0.298 1.00 . A A . 20 LYS H 1 1
6 3427 1 1 20 LYS HA H 0.938 -1.876 -2.140 1.00 . A A . 20 LYS HA 1 1
6 3428 1 1 20 LYS HB2 H -0.746 -0.569 -0.762 1.00 . A A . 20 LYS HB2 1 1
6 3429 1 1 20 LYS HB3 H 0.566 -0.220 0.356 1.00 . A A . 20 LYS HB3 1 1
6 3430 1 1 20 LYS HD2 H -0.784 1.850 -0.524 1.00 . A A . 20 LYS HD2 1 1
6 3431 1 1 20 LYS HD3 H 0.179 2.797 -1.661 1.00 . A A . 20 LYS HD3 1 1
6 3432 1 1 20 LYS HE2 H -2.046 2.483 -2.546 1.00 . A A . 20 LYS HE2 1 1
6 3433 1 1 20 LYS HE3 H -0.888 1.584 -3.525 1.00 . A A . 20 LYS HE3 1 1
6 3434 1 1 20 LYS HG2 H 1.671 1.135 -1.155 1.00 . A A . 20 LYS HG2 1 1
6 3435 1 1 20 LYS HG3 H 0.864 0.412 -2.548 1.00 . A A . 20 LYS HG3 1 1
6 3436 1 1 20 LYS HZ1 H -2.955 0.348 -2.992 1.00 . A A . 20 LYS HZ1 1 1
6 3437 1 1 20 LYS HZ2 H -2.510 0.367 -1.359 1.00 . A A . 20 LYS HZ2 1 1
6 3438 1 1 20 LYS HZ3 H -1.545 -0.440 -2.490 1.00 . A A . 20 LYS HZ3 1 1
6 3439 1 1 20 LYS N N 0.337 -2.884 -0.442 1.00 . A A . 20 LYS N 1 1
6 3440 1 1 20 LYS NZ N -2.150 0.392 -2.335 1.00 . A A . 20 LYS NZ 1 1
6 3441 1 1 20 LYS O O 2.926 -2.460 0.190 1.00 . A A . 20 LYS O 1 1
6 3442 1 1 21 ALA C C 5.063 0.797 -1.009 1.00 . A A . 21 ALA C 1 1
6 3443 1 1 21 ALA CA C 4.655 -0.672 -1.030 1.00 . A A . 21 ALA CA 1 1
6 3444 1 1 21 ALA CB C 5.481 -1.436 -2.054 1.00 . A A . 21 ALA CB 1 1
6 3445 1 1 21 ALA H H 2.822 -0.245 -1.996 1.00 . A A . 21 ALA H 1 1
6 3446 1 1 21 ALA HA H 4.845 -1.101 -0.057 1.00 . A A . 21 ALA HA 1 1
6 3447 1 1 21 ALA HB1 H 5.710 -2.419 -1.669 1.00 . A A . 21 ALA HB1 1 1
6 3448 1 1 21 ALA HB2 H 4.918 -1.530 -2.971 1.00 . A A . 21 ALA HB2 1 1
6 3449 1 1 21 ALA HB3 H 6.399 -0.902 -2.247 1.00 . A A . 21 ALA HB3 1 1
6 3450 1 1 21 ALA N N 3.233 -0.817 -1.316 1.00 . A A . 21 ALA N 1 1
6 3451 1 1 21 ALA O O 4.541 1.608 -1.775 1.00 . A A . 21 ALA O 1 1
6 3452 1 1 22 PHE C C 7.980 2.540 0.243 1.00 . A A . 22 PHE C 1 1
6 3453 1 1 22 PHE CA C 6.475 2.507 -0.005 1.00 . A A . 22 PHE CA 1 1
6 3454 1 1 22 PHE CB C 5.744 3.225 1.131 1.00 . A A . 22 PHE CB 1 1
6 3455 1 1 22 PHE CD1 C 3.657 1.853 1.377 1.00 . A A . 22 PHE CD1 1 1
6 3456 1 1 22 PHE CD2 C 3.441 4.136 0.724 1.00 . A A . 22 PHE CD2 1 1
6 3457 1 1 22 PHE CE1 C 2.284 1.706 1.326 1.00 . A A . 22 PHE CE1 1 1
6 3458 1 1 22 PHE CE2 C 2.067 3.995 0.672 1.00 . A A . 22 PHE CE2 1 1
6 3459 1 1 22 PHE CG C 4.251 3.068 1.076 1.00 . A A . 22 PHE CG 1 1
6 3460 1 1 22 PHE CZ C 1.488 2.778 0.975 1.00 . A A . 22 PHE CZ 1 1
6 3461 1 1 22 PHE H H 6.376 0.444 0.457 1.00 . A A . 22 PHE H 1 1
6 3462 1 1 22 PHE HA H 6.265 3.014 -0.935 1.00 . A A . 22 PHE HA 1 1
6 3463 1 1 22 PHE HB2 H 6.084 2.829 2.075 1.00 . A A . 22 PHE HB2 1 1
6 3464 1 1 22 PHE HB3 H 5.970 4.280 1.085 1.00 . A A . 22 PHE HB3 1 1
6 3465 1 1 22 PHE HD1 H 4.278 1.014 1.653 1.00 . A A . 22 PHE HD1 1 1
6 3466 1 1 22 PHE HD2 H 3.894 5.089 0.487 1.00 . A A . 22 PHE HD2 1 1
6 3467 1 1 22 PHE HE1 H 1.833 0.754 1.564 1.00 . A A . 22 PHE HE1 1 1
6 3468 1 1 22 PHE HE2 H 1.448 4.836 0.397 1.00 . A A . 22 PHE HE2 1 1
6 3469 1 1 22 PHE HZ H 0.415 2.666 0.934 1.00 . A A . 22 PHE HZ 1 1
6 3470 1 1 22 PHE N N 5.998 1.135 -0.127 1.00 . A A . 22 PHE N 1 1
6 3471 1 1 22 PHE O O 8.569 1.553 0.684 1.00 . A A . 22 PHE O 1 1
6 3472 1 1 23 SER C C 10.372 4.024 1.620 1.00 . A A . 23 SER C 1 1
6 3473 1 1 23 SER CA C 10.034 3.844 0.143 1.00 . A A . 23 SER CA 1 1
6 3474 1 1 23 SER CB C 10.543 5.044 -0.658 1.00 . A A . 23 SER CB 1 1
6 3475 1 1 23 SER H H 8.072 4.434 -0.393 1.00 . A A . 23 SER H 1 1
6 3476 1 1 23 SER HA H 10.518 2.949 -0.218 1.00 . A A . 23 SER HA 1 1
6 3477 1 1 23 SER HB2 H 9.929 5.173 -1.537 1.00 . A A . 23 SER HB2 1 1
6 3478 1 1 23 SER HB3 H 10.486 5.932 -0.046 1.00 . A A . 23 SER HB3 1 1
6 3479 1 1 23 SER HG H 12.062 5.376 -1.849 1.00 . A A . 23 SER HG 1 1
6 3480 1 1 23 SER N N 8.597 3.682 -0.044 1.00 . A A . 23 SER N 1 1
6 3481 1 1 23 SER O O 11.239 3.335 2.158 1.00 . A A . 23 SER O 1 1
6 3482 1 1 23 SER OG O 11.887 4.853 -1.063 1.00 . A A . 23 SER OG 1 1
6 3483 1 1 24 ARG C C 8.798 4.623 4.539 1.00 . A A . 24 ARG C 1 1
6 3484 1 1 24 ARG CA C 9.908 5.228 3.684 1.00 . A A . 24 ARG CA 1 1
6 3485 1 1 24 ARG CB C 9.991 6.736 3.928 1.00 . A A . 24 ARG CB 1 1
6 3486 1 1 24 ARG CD C 11.440 8.715 3.380 1.00 . A A . 24 ARG CD 1 1
6 3487 1 1 24 ARG CG C 10.725 7.491 2.831 1.00 . A A . 24 ARG CG 1 1
6 3488 1 1 24 ARG CZ C 13.364 10.133 2.806 1.00 . A A . 24 ARG CZ 1 1
6 3489 1 1 24 ARG H H 9.003 5.472 1.786 1.00 . A A . 24 ARG H 1 1
6 3490 1 1 24 ARG HA H 10.848 4.775 3.962 1.00 . A A . 24 ARG HA 1 1
6 3491 1 1 24 ARG HB2 H 8.989 7.133 3.999 1.00 . A A . 24 ARG HB2 1 1
6 3492 1 1 24 ARG HB3 H 10.506 6.909 4.860 1.00 . A A . 24 ARG HB3 1 1
6 3493 1 1 24 ARG HD2 H 10.767 9.558 3.336 1.00 . A A . 24 ARG HD2 1 1
6 3494 1 1 24 ARG HD3 H 11.712 8.525 4.408 1.00 . A A . 24 ARG HD3 1 1
6 3495 1 1 24 ARG HE H 12.935 8.389 1.939 1.00 . A A . 24 ARG HE 1 1
6 3496 1 1 24 ARG HG2 H 11.454 6.834 2.380 1.00 . A A . 24 ARG HG2 1 1
6 3497 1 1 24 ARG HG3 H 10.011 7.806 2.085 1.00 . A A . 24 ARG HG3 1 1
6 3498 1 1 24 ARG HH11 H 12.182 10.859 4.274 1.00 . A A . 24 ARG HH11 1 1
6 3499 1 1 24 ARG HH12 H 13.542 11.848 3.860 1.00 . A A . 24 ARG HH12 1 1
6 3500 1 1 24 ARG HH21 H 14.729 9.683 1.384 1.00 . A A . 24 ARG HH21 1 1
6 3501 1 1 24 ARG HH22 H 14.990 11.179 2.215 1.00 . A A . 24 ARG HH22 1 1
6 3502 1 1 24 ARG N N 9.681 4.955 2.270 1.00 . A A . 24 ARG N 1 1
6 3503 1 1 24 ARG NE N 12.647 9.030 2.621 1.00 . A A . 24 ARG NE 1 1
6 3504 1 1 24 ARG NH1 N 12.999 11.020 3.721 1.00 . A A . 24 ARG NH1 1 1
6 3505 1 1 24 ARG NH2 N 14.451 10.349 2.075 1.00 . A A . 24 ARG NH2 1 1
6 3506 1 1 24 ARG O O 7.727 4.284 4.036 1.00 . A A . 24 ARG O 1 1
6 3507 1 1 25 LYS C C 6.829 4.790 6.815 1.00 . A A . 25 LYS C 1 1
6 3508 1 1 25 LYS CA C 8.087 3.929 6.761 1.00 . A A . 25 LYS CA 1 1
6 3509 1 1 25 LYS CB C 8.694 3.806 8.161 1.00 . A A . 25 LYS CB 1 1
6 3510 1 1 25 LYS CD C 7.609 1.760 9.132 1.00 . A A . 25 LYS CD 1 1
6 3511 1 1 25 LYS CE C 6.734 1.217 10.251 1.00 . A A . 25 LYS CE 1 1
6 3512 1 1 25 LYS CG C 7.723 3.274 9.200 1.00 . A A . 25 LYS CG 1 1
6 3513 1 1 25 LYS H H 9.935 4.780 6.176 1.00 . A A . 25 LYS H 1 1
6 3514 1 1 25 LYS HA H 7.821 2.945 6.406 1.00 . A A . 25 LYS HA 1 1
6 3515 1 1 25 LYS HB2 H 9.542 3.139 8.115 1.00 . A A . 25 LYS HB2 1 1
6 3516 1 1 25 LYS HB3 H 9.032 4.782 8.480 1.00 . A A . 25 LYS HB3 1 1
6 3517 1 1 25 LYS HD2 H 7.174 1.482 8.184 1.00 . A A . 25 LYS HD2 1 1
6 3518 1 1 25 LYS HD3 H 8.597 1.329 9.218 1.00 . A A . 25 LYS HD3 1 1
6 3519 1 1 25 LYS HE2 H 5.770 1.699 10.203 1.00 . A A . 25 LYS HE2 1 1
6 3520 1 1 25 LYS HE3 H 6.611 0.153 10.110 1.00 . A A . 25 LYS HE3 1 1
6 3521 1 1 25 LYS HG2 H 8.073 3.554 10.183 1.00 . A A . 25 LYS HG2 1 1
6 3522 1 1 25 LYS HG3 H 6.749 3.708 9.025 1.00 . A A . 25 LYS HG3 1 1
6 3523 1 1 25 LYS HZ1 H 8.174 2.066 11.504 1.00 . A A . 25 LYS HZ1 1 1
6 3524 1 1 25 LYS HZ2 H 7.610 0.561 12.030 1.00 . A A . 25 LYS HZ2 1 1
6 3525 1 1 25 LYS HZ3 H 6.643 1.936 12.210 1.00 . A A . 25 LYS HZ3 1 1
6 3526 1 1 25 LYS N N 9.062 4.491 5.835 1.00 . A A . 25 LYS N 1 1
6 3527 1 1 25 LYS NZ N 7.332 1.462 11.593 1.00 . A A . 25 LYS NZ 1 1
6 3528 1 1 25 LYS O O 5.713 4.282 6.700 1.00 . A A . 25 LYS O 1 1
6 3529 1 1 26 TYR C C 5.047 6.950 5.793 1.00 . A A . 26 TYR C 1 1
6 3530 1 1 26 TYR CA C 5.896 7.024 7.058 1.00 . A A . 26 TYR CA 1 1
6 3531 1 1 26 TYR CB C 6.404 8.452 7.263 1.00 . A A . 26 TYR CB 1 1
6 3532 1 1 26 TYR CD1 C 7.722 9.085 5.204 1.00 . A A . 26 TYR CD1 1 1
6 3533 1 1 26 TYR CD2 C 5.587 10.094 5.527 1.00 . A A . 26 TYR CD2 1 1
6 3534 1 1 26 TYR CE1 C 7.882 9.789 4.026 1.00 . A A . 26 TYR CE1 1 1
6 3535 1 1 26 TYR CE2 C 5.738 10.801 4.350 1.00 . A A . 26 TYR CE2 1 1
6 3536 1 1 26 TYR CG C 6.574 9.224 5.974 1.00 . A A . 26 TYR CG 1 1
6 3537 1 1 26 TYR CZ C 6.887 10.646 3.603 1.00 . A A . 26 TYR CZ 1 1
6 3538 1 1 26 TYR H H 7.929 6.438 7.073 1.00 . A A . 26 TYR H 1 1
6 3539 1 1 26 TYR HA H 5.285 6.745 7.905 1.00 . A A . 26 TYR HA 1 1
6 3540 1 1 26 TYR HB2 H 5.703 8.991 7.882 1.00 . A A . 26 TYR HB2 1 1
6 3541 1 1 26 TYR HB3 H 7.363 8.418 7.758 1.00 . A A . 26 TYR HB3 1 1
6 3542 1 1 26 TYR HD1 H 8.499 8.413 5.538 1.00 . A A . 26 TYR HD1 1 1
6 3543 1 1 26 TYR HD2 H 4.688 10.214 6.115 1.00 . A A . 26 TYR HD2 1 1
6 3544 1 1 26 TYR HE1 H 8.781 9.667 3.441 1.00 . A A . 26 TYR HE1 1 1
6 3545 1 1 26 TYR HE2 H 4.959 11.472 4.019 1.00 . A A . 26 TYR HE2 1 1
6 3546 1 1 26 TYR HH H 6.657 10.851 1.706 1.00 . A A . 26 TYR HH 1 1
6 3547 1 1 26 TYR N N 7.016 6.093 6.988 1.00 . A A . 26 TYR N 1 1
6 3548 1 1 26 TYR O O 3.818 6.992 5.854 1.00 . A A . 26 TYR O 1 1
6 3549 1 1 26 TYR OH O 7.041 11.349 2.431 1.00 . A A . 26 TYR OH 1 1
6 3550 1 1 27 GLN C C 3.957 5.666 3.389 1.00 . A A . 27 GLN C 1 1
6 3551 1 1 27 GLN CA C 5.019 6.760 3.367 1.00 . A A . 27 GLN CA 1 1
6 3552 1 1 27 GLN CB C 6.018 6.496 2.239 1.00 . A A . 27 GLN CB 1 1
6 3553 1 1 27 GLN CD C 7.456 7.616 0.490 1.00 . A A . 27 GLN CD 1 1
6 3554 1 1 27 GLN CG C 6.871 7.703 1.885 1.00 . A A . 27 GLN CG 1 1
6 3555 1 1 27 GLN H H 6.691 6.812 4.664 1.00 . A A . 27 GLN H 1 1
6 3556 1 1 27 GLN HA H 4.536 7.710 3.192 1.00 . A A . 27 GLN HA 1 1
6 3557 1 1 27 GLN HB2 H 6.675 5.692 2.536 1.00 . A A . 27 GLN HB2 1 1
6 3558 1 1 27 GLN HB3 H 5.473 6.196 1.355 1.00 . A A . 27 GLN HB3 1 1
6 3559 1 1 27 GLN HE21 H 8.519 9.266 0.806 1.00 . A A . 27 GLN HE21 1 1
6 3560 1 1 27 GLN HE22 H 8.708 8.538 -0.749 1.00 . A A . 27 GLN HE22 1 1
6 3561 1 1 27 GLN HG2 H 6.259 8.591 1.947 1.00 . A A . 27 GLN HG2 1 1
6 3562 1 1 27 GLN HG3 H 7.681 7.775 2.596 1.00 . A A . 27 GLN HG3 1 1
6 3563 1 1 27 GLN N N 5.712 6.840 4.647 1.00 . A A . 27 GLN N 1 1
6 3564 1 1 27 GLN NE2 N 8.314 8.570 0.146 1.00 . A A . 27 GLN NE2 1 1
6 3565 1 1 27 GLN O O 2.969 5.730 2.657 1.00 . A A . 27 GLN O 1 1
6 3566 1 1 27 GLN OE1 O 7.141 6.702 -0.272 1.00 . A A . 27 GLN OE1 1 1
6 3567 1 1 28 LEU C C 2.143 3.864 5.377 1.00 . A A . 28 LEU C 1 1
6 3568 1 1 28 LEU CA C 3.228 3.552 4.351 1.00 . A A . 28 LEU CA 1 1
6 3569 1 1 28 LEU CB C 3.967 2.273 4.747 1.00 . A A . 28 LEU CB 1 1
6 3570 1 1 28 LEU CD1 C 1.868 0.910 4.609 1.00 . A A . 28 LEU CD1 1 1
6 3571 1 1 28 LEU CD2 C 3.935 -0.082 5.607 1.00 . A A . 28 LEU CD2 1 1
6 3572 1 1 28 LEU CG C 3.122 1.191 5.421 1.00 . A A . 28 LEU CG 1 1
6 3573 1 1 28 LEU H H 4.973 4.666 4.791 1.00 . A A . 28 LEU H 1 1
6 3574 1 1 28 LEU HA H 2.764 3.407 3.387 1.00 . A A . 28 LEU HA 1 1
6 3575 1 1 28 LEU HB2 H 4.395 1.848 3.852 1.00 . A A . 28 LEU HB2 1 1
6 3576 1 1 28 LEU HB3 H 4.760 2.547 5.428 1.00 . A A . 28 LEU HB3 1 1
6 3577 1 1 28 LEU HD11 H 1.723 -0.156 4.526 1.00 . A A . 28 LEU HD11 1 1
6 3578 1 1 28 LEU HD12 H 1.975 1.336 3.622 1.00 . A A . 28 LEU HD12 1 1
6 3579 1 1 28 LEU HD13 H 1.014 1.353 5.101 1.00 . A A . 28 LEU HD13 1 1
6 3580 1 1 28 LEU HD21 H 4.544 -0.252 4.731 1.00 . A A . 28 LEU HD21 1 1
6 3581 1 1 28 LEU HD22 H 3.267 -0.918 5.749 1.00 . A A . 28 LEU HD22 1 1
6 3582 1 1 28 LEU HD23 H 4.572 0.021 6.474 1.00 . A A . 28 LEU HD23 1 1
6 3583 1 1 28 LEU HG H 2.816 1.539 6.398 1.00 . A A . 28 LEU HG 1 1
6 3584 1 1 28 LEU N N 4.168 4.662 4.233 1.00 . A A . 28 LEU N 1 1
6 3585 1 1 28 LEU O O 0.963 3.597 5.147 1.00 . A A . 28 LEU O 1 1
6 3586 1 1 29 ILE C C 0.484 5.662 7.032 1.00 . A A . 29 ILE C 1 1
6 3587 1 1 29 ILE CA C 1.611 4.784 7.565 1.00 . A A . 29 ILE CA 1 1
6 3588 1 1 29 ILE CB C 2.316 5.518 8.721 1.00 . A A . 29 ILE CB 1 1
6 3589 1 1 29 ILE CD1 C 4.355 4.019 8.992 1.00 . A A . 29 ILE CD1 1 1
6 3590 1 1 29 ILE CG1 C 3.067 4.521 9.606 1.00 . A A . 29 ILE CG1 1 1
6 3591 1 1 29 ILE CG2 C 1.306 6.307 9.542 1.00 . A A . 29 ILE CG2 1 1
6 3592 1 1 29 ILE H H 3.503 4.621 6.631 1.00 . A A . 29 ILE H 1 1
6 3593 1 1 29 ILE HA H 1.188 3.868 7.952 1.00 . A A . 29 ILE HA 1 1
6 3594 1 1 29 ILE HB H 3.023 6.216 8.298 1.00 . A A . 29 ILE HB 1 1
6 3595 1 1 29 ILE HD11 H 4.895 3.431 9.720 1.00 . A A . 29 ILE HD11 1 1
6 3596 1 1 29 ILE HD12 H 4.129 3.405 8.132 1.00 . A A . 29 ILE HD12 1 1
6 3597 1 1 29 ILE HD13 H 4.960 4.859 8.687 1.00 . A A . 29 ILE HD13 1 1
6 3598 1 1 29 ILE HG12 H 3.310 4.993 10.545 1.00 . A A . 29 ILE HG12 1 1
6 3599 1 1 29 ILE HG13 H 2.431 3.667 9.791 1.00 . A A . 29 ILE HG13 1 1
6 3600 1 1 29 ILE HG21 H 1.283 7.330 9.197 1.00 . A A . 29 ILE HG21 1 1
6 3601 1 1 29 ILE HG22 H 0.327 5.866 9.426 1.00 . A A . 29 ILE HG22 1 1
6 3602 1 1 29 ILE HG23 H 1.591 6.284 10.583 1.00 . A A . 29 ILE HG23 1 1
6 3603 1 1 29 ILE N N 2.550 4.433 6.507 1.00 . A A . 29 ILE N 1 1
6 3604 1 1 29 ILE O O -0.692 5.398 7.280 1.00 . A A . 29 ILE O 1 1
6 3605 1 1 30 SER C C -1.185 6.867 4.932 1.00 . A A . 30 SER C 1 1
6 3606 1 1 30 SER CA C -0.127 7.625 5.729 1.00 . A A . 30 SER CA 1 1
6 3607 1 1 30 SER CB C 0.566 8.652 4.831 1.00 . A A . 30 SER CB 1 1
6 3608 1 1 30 SER H H 1.807 6.863 6.134 1.00 . A A . 30 SER H 1 1
6 3609 1 1 30 SER HA H -0.610 8.141 6.546 1.00 . A A . 30 SER HA 1 1
6 3610 1 1 30 SER HB2 H 1.543 8.874 5.231 1.00 . A A . 30 SER HB2 1 1
6 3611 1 1 30 SER HB3 H 0.667 8.244 3.835 1.00 . A A . 30 SER HB3 1 1
6 3612 1 1 30 SER HG H -1.101 9.648 4.567 1.00 . A A . 30 SER HG 1 1
6 3613 1 1 30 SER N N 0.853 6.706 6.297 1.00 . A A . 30 SER N 1 1
6 3614 1 1 30 SER O O -2.349 7.266 4.887 1.00 . A A . 30 SER O 1 1
6 3615 1 1 30 SER OG O -0.183 9.853 4.759 1.00 . A A . 30 SER OG 1 1
6 3616 1 1 31 HIS C C -2.606 4.140 4.407 1.00 . A A . 31 HIS C 1 1
6 3617 1 1 31 HIS CA C -1.682 4.955 3.509 1.00 . A A . 31 HIS CA 1 1
6 3618 1 1 31 HIS CB C -0.894 4.023 2.588 1.00 . A A . 31 HIS CB 1 1
6 3619 1 1 31 HIS CD2 C -1.901 1.665 2.198 1.00 . A A . 31 HIS CD2 1 1
6 3620 1 1 31 HIS CE1 C -3.168 2.139 0.473 1.00 . A A . 31 HIS CE1 1 1
6 3621 1 1 31 HIS CG C -1.740 2.981 1.924 1.00 . A A . 31 HIS CG 1 1
6 3622 1 1 31 HIS H H 0.169 5.504 4.378 1.00 . A A . 31 HIS H 1 1
6 3623 1 1 31 HIS HA H -2.281 5.620 2.905 1.00 . A A . 31 HIS HA 1 1
6 3624 1 1 31 HIS HB2 H -0.421 4.609 1.813 1.00 . A A . 31 HIS HB2 1 1
6 3625 1 1 31 HIS HB3 H -0.133 3.517 3.164 1.00 . A A . 31 HIS HB3 1 1
6 3626 1 1 31 HIS HD1 H -2.648 4.116 0.400 1.00 . A A . 31 HIS HD1 1 1
6 3627 1 1 31 HIS HD2 H -1.418 1.111 2.991 1.00 . A A . 31 HIS HD2 1 1
6 3628 1 1 31 HIS HE1 H -3.864 2.045 -0.348 1.00 . A A . 31 HIS HE1 1 1
6 3629 1 1 31 HIS N N -0.771 5.771 4.304 1.00 . A A . 31 HIS N 1 1
6 3630 1 1 31 HIS ND1 N -2.546 3.246 0.837 1.00 . A A . 31 HIS ND1 1 1
6 3631 1 1 31 HIS NE2 N -2.794 1.165 1.282 1.00 . A A . 31 HIS NE2 1 1
6 3632 1 1 31 HIS O O -3.816 4.091 4.186 1.00 . A A . 31 HIS O 1 1
6 3633 1 1 32 GLN C C -4.008 3.458 6.874 1.00 . A A . 32 GLN C 1 1
6 3634 1 1 32 GLN CA C -2.801 2.687 6.350 1.00 . A A . 32 GLN CA 1 1
6 3635 1 1 32 GLN CB C -1.922 2.237 7.518 1.00 . A A . 32 GLN CB 1 1
6 3636 1 1 32 GLN CD C -0.094 0.638 8.215 1.00 . A A . 32 GLN CD 1 1
6 3637 1 1 32 GLN CG C -0.690 1.457 7.087 1.00 . A A . 32 GLN CG 1 1
6 3638 1 1 32 GLN H H -1.060 3.580 5.543 1.00 . A A . 32 GLN H 1 1
6 3639 1 1 32 GLN HA H -3.149 1.816 5.817 1.00 . A A . 32 GLN HA 1 1
6 3640 1 1 32 GLN HB2 H -1.596 3.109 8.065 1.00 . A A . 32 GLN HB2 1 1
6 3641 1 1 32 GLN HB3 H -2.508 1.609 8.173 1.00 . A A . 32 GLN HB3 1 1
6 3642 1 1 32 GLN HE21 H -0.536 -1.048 7.258 1.00 . A A . 32 GLN HE21 1 1
6 3643 1 1 32 GLN HE22 H 0.247 -1.235 8.786 1.00 . A A . 32 GLN HE22 1 1
6 3644 1 1 32 GLN HG2 H -0.966 0.788 6.285 1.00 . A A . 32 GLN HG2 1 1
6 3645 1 1 32 GLN HG3 H 0.056 2.153 6.733 1.00 . A A . 32 GLN HG3 1 1
6 3646 1 1 32 GLN N N -2.028 3.502 5.419 1.00 . A A . 32 GLN N 1 1
6 3647 1 1 32 GLN NE2 N -0.132 -0.682 8.073 1.00 . A A . 32 GLN NE2 1 1
6 3648 1 1 32 GLN O O -5.042 2.869 7.191 1.00 . A A . 32 GLN O 1 1
6 3649 1 1 32 GLN OE1 O 0.396 1.186 9.203 1.00 . A A . 32 GLN OE1 1 1
6 3650 1 1 33 ARG C C -6.235 5.374 6.671 1.00 . A A . 33 ARG C 1 1
6 3651 1 1 33 ARG CA C -4.949 5.627 7.451 1.00 . A A . 33 ARG CA 1 1
6 3652 1 1 33 ARG CB C -4.554 7.101 7.341 1.00 . A A . 33 ARG CB 1 1
6 3653 1 1 33 ARG CD C -3.260 7.232 9.492 1.00 . A A . 33 ARG CD 1 1
6 3654 1 1 33 ARG CG C -3.215 7.423 7.984 1.00 . A A . 33 ARG CG 1 1
6 3655 1 1 33 ARG CZ C -2.798 9.425 10.500 1.00 . A A . 33 ARG CZ 1 1
6 3656 1 1 33 ARG H H -3.021 5.187 6.696 1.00 . A A . 33 ARG H 1 1
6 3657 1 1 33 ARG HA H -5.118 5.385 8.490 1.00 . A A . 33 ARG HA 1 1
6 3658 1 1 33 ARG HB2 H -4.501 7.370 6.296 1.00 . A A . 33 ARG HB2 1 1
6 3659 1 1 33 ARG HB3 H -5.313 7.700 7.821 1.00 . A A . 33 ARG HB3 1 1
6 3660 1 1 33 ARG HD2 H -3.975 6.456 9.721 1.00 . A A . 33 ARG HD2 1 1
6 3661 1 1 33 ARG HD3 H -2.281 6.931 9.832 1.00 . A A . 33 ARG HD3 1 1
6 3662 1 1 33 ARG HE H -4.593 8.558 10.432 1.00 . A A . 33 ARG HE 1 1
6 3663 1 1 33 ARG HG2 H -2.462 6.768 7.572 1.00 . A A . 33 ARG HG2 1 1
6 3664 1 1 33 ARG HG3 H -2.960 8.449 7.767 1.00 . A A . 33 ARG HG3 1 1
6 3665 1 1 33 ARG HH11 H -1.189 8.500 9.704 1.00 . A A . 33 ARG HH11 1 1
6 3666 1 1 33 ARG HH12 H -0.877 10.047 10.418 1.00 . A A . 33 ARG HH12 1 1
6 3667 1 1 33 ARG HH21 H -4.195 10.596 11.375 1.00 . A A . 33 ARG HH21 1 1
6 3668 1 1 33 ARG HH22 H -2.587 11.238 11.369 1.00 . A A . 33 ARG HH22 1 1
6 3669 1 1 33 ARG N N -3.869 4.776 6.964 1.00 . A A . 33 ARG N 1 1
6 3670 1 1 33 ARG NE N -3.650 8.455 10.187 1.00 . A A . 33 ARG NE 1 1
6 3671 1 1 33 ARG NH1 N -1.516 9.315 10.182 1.00 . A A . 33 ARG NH1 1 1
6 3672 1 1 33 ARG NH2 N -3.229 10.509 11.133 1.00 . A A . 33 ARG NH2 1 1
6 3673 1 1 33 ARG O O -7.334 5.446 7.223 1.00 . A A . 33 ARG O 1 1
6 3674 1 1 34 THR C C -7.982 3.558 4.970 1.00 . A A . 34 THR C 1 1
6 3675 1 1 34 THR CA C -7.241 4.814 4.526 1.00 . A A . 34 THR CA 1 1
6 3676 1 1 34 THR CB C -6.820 4.655 3.054 1.00 . A A . 34 THR CB 1 1
6 3677 1 1 34 THR CG2 C -5.901 5.790 2.628 1.00 . A A . 34 THR CG2 1 1
6 3678 1 1 34 THR H H -5.190 5.033 5.001 1.00 . A A . 34 THR H 1 1
6 3679 1 1 34 THR HA H -7.910 5.659 4.598 1.00 . A A . 34 THR HA 1 1
6 3680 1 1 34 THR HB H -7.706 4.679 2.436 1.00 . A A . 34 THR HB 1 1
6 3681 1 1 34 THR HG1 H -5.960 3.011 3.723 1.00 . A A . 34 THR HG1 1 1
6 3682 1 1 34 THR HG21 H -6.489 6.585 2.194 1.00 . A A . 34 THR HG21 1 1
6 3683 1 1 34 THR HG22 H -5.193 5.427 1.898 1.00 . A A . 34 THR HG22 1 1
6 3684 1 1 34 THR HG23 H -5.369 6.165 3.490 1.00 . A A . 34 THR HG23 1 1
6 3685 1 1 34 THR N N -6.092 5.076 5.383 1.00 . A A . 34 THR N 1 1
6 3686 1 1 34 THR O O -9.171 3.395 4.692 1.00 . A A . 34 THR O 1 1
6 3687 1 1 34 THR OG1 O -6.154 3.401 2.867 1.00 . A A . 34 THR OG1 1 1
6 3688 1 1 35 HIS C C -8.617 1.657 7.451 1.00 . A A . 35 HIS C 1 1
6 3689 1 1 35 HIS CA C -7.864 1.428 6.144 1.00 . A A . 35 HIS CA 1 1
6 3690 1 1 35 HIS CB C -6.782 0.367 6.344 1.00 . A A . 35 HIS CB 1 1
6 3691 1 1 35 HIS CD2 C -5.194 -0.203 4.374 1.00 . A A . 35 HIS CD2 1 1
6 3692 1 1 35 HIS CE1 C -6.505 -1.592 3.297 1.00 . A A . 35 HIS CE1 1 1
6 3693 1 1 35 HIS CG C -6.350 -0.295 5.072 1.00 . A A . 35 HIS CG 1 1
6 3694 1 1 35 HIS H H -6.330 2.856 5.850 1.00 . A A . 35 HIS H 1 1
6 3695 1 1 35 HIS HA H -8.563 1.081 5.397 1.00 . A A . 35 HIS HA 1 1
6 3696 1 1 35 HIS HB2 H -5.913 0.829 6.789 1.00 . A A . 35 HIS HB2 1 1
6 3697 1 1 35 HIS HB3 H -7.156 -0.399 7.007 1.00 . A A . 35 HIS HB3 1 1
6 3698 1 1 35 HIS HD1 H -8.056 -1.447 4.623 1.00 . A A . 35 HIS HD1 1 1
6 3699 1 1 35 HIS HD2 H -4.334 0.399 4.633 1.00 . A A . 35 HIS HD2 1 1
6 3700 1 1 35 HIS HE1 H -6.884 -2.285 2.562 1.00 . A A . 35 HIS HE1 1 1
6 3701 1 1 35 HIS N N -7.273 2.671 5.661 1.00 . A A . 35 HIS N 1 1
6 3702 1 1 35 HIS ND1 N -7.151 -1.172 4.370 1.00 . A A . 35 HIS ND1 1 1
6 3703 1 1 35 HIS NE2 N -5.315 -1.019 3.276 1.00 . A A . 35 HIS NE2 1 1
6 3704 1 1 35 HIS O O -9.700 1.112 7.659 1.00 . A A . 35 HIS O 1 1
6 3705 1 1 36 ALA C C -10.132 3.087 9.453 1.00 . A A . 36 ALA C 1 1
6 3706 1 1 36 ALA CA C -8.650 2.768 9.616 1.00 . A A . 36 ALA CA 1 1
6 3707 1 1 36 ALA CB C -7.929 3.928 10.287 1.00 . A A . 36 ALA CB 1 1
6 3708 1 1 36 ALA H H -7.170 2.871 8.107 1.00 . A A . 36 ALA H 1 1
6 3709 1 1 36 ALA HA H -8.546 1.898 10.248 1.00 . A A . 36 ALA HA 1 1
6 3710 1 1 36 ALA HB1 H -8.637 4.713 10.506 1.00 . A A . 36 ALA HB1 1 1
6 3711 1 1 36 ALA HB2 H -7.475 3.585 11.206 1.00 . A A . 36 ALA HB2 1 1
6 3712 1 1 36 ALA HB3 H -7.163 4.306 9.626 1.00 . A A . 36 ALA HB3 1 1
6 3713 1 1 36 ALA N N -8.034 2.466 8.330 1.00 . A A . 36 ALA N 1 1
6 3714 1 1 36 ALA O O -10.523 3.824 8.550 1.00 . A A . 36 ALA O 1 1
6 3715 1 1 37 GLY C C -13.160 1.883 11.233 1.00 . A A . 37 GLY C 1 1
6 3716 1 1 37 GLY CA C -12.384 2.762 10.272 1.00 . A A . 37 GLY CA 1 1
6 3717 1 1 37 GLY H H -10.585 1.947 11.035 1.00 . A A . 37 GLY H 1 1
6 3718 1 1 37 GLY HA2 H -12.578 3.797 10.510 1.00 . A A . 37 GLY HA2 1 1
6 3719 1 1 37 GLY HA3 H -12.726 2.564 9.266 1.00 . A A . 37 GLY HA3 1 1
6 3720 1 1 37 GLY N N -10.954 2.526 10.336 1.00 . A A . 37 GLY N 1 1
6 3721 1 1 37 GLY O O -13.860 2.383 12.112 1.00 . A A . 37 GLY O 1 1
6 3722 1 1 38 GLU C C -13.142 -1.778 11.781 1.00 . A A . 38 GLU C 1 1
6 3723 1 1 38 GLU CA C -13.736 -0.379 11.921 1.00 . A A . 38 GLU CA 1 1
6 3724 1 1 38 GLU CB C -15.227 -0.409 11.579 1.00 . A A . 38 GLU CB 1 1
6 3725 1 1 38 GLU CD C -16.984 -0.921 9.838 1.00 . A A . 38 GLU CD 1 1
6 3726 1 1 38 GLU CG C -15.532 -1.077 10.249 1.00 . A A . 38 GLU CG 1 1
6 3727 1 1 38 GLU H H -12.464 0.233 10.343 1.00 . A A . 38 GLU H 1 1
6 3728 1 1 38 GLU HA H -13.617 -0.051 12.943 1.00 . A A . 38 GLU HA 1 1
6 3729 1 1 38 GLU HB2 H -15.752 -0.944 12.356 1.00 . A A . 38 GLU HB2 1 1
6 3730 1 1 38 GLU HB3 H -15.595 0.606 11.541 1.00 . A A . 38 GLU HB3 1 1
6 3731 1 1 38 GLU HG2 H -14.909 -0.634 9.486 1.00 . A A . 38 GLU HG2 1 1
6 3732 1 1 38 GLU HG3 H -15.307 -2.130 10.329 1.00 . A A . 38 GLU HG3 1 1
6 3733 1 1 38 GLU N N -13.037 0.570 11.063 1.00 . A A . 38 GLU N 1 1
6 3734 1 1 38 GLU O O -12.264 -2.012 10.951 1.00 . A A . 38 GLU O 1 1
6 3735 1 1 38 GLU OE1 O -17.521 0.198 9.972 1.00 . A A . 38 GLU OE1 1 1
6 3736 1 1 38 GLU OE2 O -17.582 -1.918 9.382 1.00 . A A . 38 GLU OE2 1 1
6 3737 1 1 39 LYS C C -13.348 -4.696 11.187 1.00 . A A . 39 LYS C 1 1
6 3738 1 1 39 LYS CA C -13.148 -4.081 12.569 1.00 . A A . 39 LYS CA 1 1
6 3739 1 1 39 LYS CB C -13.875 -4.920 13.622 1.00 . A A . 39 LYS CB 1 1
6 3740 1 1 39 LYS CD C -16.057 -5.866 14.433 1.00 . A A . 39 LYS CD 1 1
6 3741 1 1 39 LYS CE C -17.556 -5.620 14.357 1.00 . A A . 39 LYS CE 1 1
6 3742 1 1 39 LYS CG C -15.325 -5.210 13.274 1.00 . A A . 39 LYS CG 1 1
6 3743 1 1 39 LYS H H -14.328 -2.457 13.241 1.00 . A A . 39 LYS H 1 1
6 3744 1 1 39 LYS HA H -12.093 -4.070 12.796 1.00 . A A . 39 LYS HA 1 1
6 3745 1 1 39 LYS HB2 H -13.359 -5.862 13.734 1.00 . A A . 39 LYS HB2 1 1
6 3746 1 1 39 LYS HB3 H -13.852 -4.393 14.565 1.00 . A A . 39 LYS HB3 1 1
6 3747 1 1 39 LYS HD2 H -15.876 -6.930 14.406 1.00 . A A . 39 LYS HD2 1 1
6 3748 1 1 39 LYS HD3 H -15.680 -5.459 15.361 1.00 . A A . 39 LYS HD3 1 1
6 3749 1 1 39 LYS HE2 H -18.018 -6.014 15.249 1.00 . A A . 39 LYS HE2 1 1
6 3750 1 1 39 LYS HE3 H -17.730 -4.555 14.302 1.00 . A A . 39 LYS HE3 1 1
6 3751 1 1 39 LYS HG2 H -15.820 -4.282 13.030 1.00 . A A . 39 LYS HG2 1 1
6 3752 1 1 39 LYS HG3 H -15.356 -5.872 12.420 1.00 . A A . 39 LYS HG3 1 1
6 3753 1 1 39 LYS HZ1 H -17.980 -7.296 13.185 1.00 . A A . 39 LYS HZ1 1 1
6 3754 1 1 39 LYS HZ2 H -17.762 -5.874 12.294 1.00 . A A . 39 LYS HZ2 1 1
6 3755 1 1 39 LYS HZ3 H -19.194 -6.118 13.161 1.00 . A A . 39 LYS HZ3 1 1
6 3756 1 1 39 LYS N N -13.628 -2.705 12.600 1.00 . A A . 39 LYS N 1 1
6 3757 1 1 39 LYS NZ N -18.165 -6.273 13.166 1.00 . A A . 39 LYS NZ 1 1
6 3758 1 1 39 LYS O O -14.293 -4.373 10.468 1.00 . A A . 39 LYS O 1 1
6 3759 1 1 40 PRO C C -13.656 -7.268 9.420 1.00 . A A . 40 PRO C 1 1
6 3760 1 1 40 PRO CA C -12.493 -6.285 9.509 1.00 . A A . 40 PRO CA 1 1
6 3761 1 1 40 PRO CB C -11.157 -7.029 9.441 1.00 . A A . 40 PRO CB 1 1
6 3762 1 1 40 PRO CD C -11.284 -6.038 11.612 1.00 . A A . 40 PRO CD 1 1
6 3763 1 1 40 PRO CG C -10.765 -7.234 10.863 1.00 . A A . 40 PRO CG 1 1
6 3764 1 1 40 PRO HA H -12.557 -5.579 8.693 1.00 . A A . 40 PRO HA 1 1
6 3765 1 1 40 PRO HB2 H -11.293 -7.971 8.928 1.00 . A A . 40 PRO HB2 1 1
6 3766 1 1 40 PRO HB3 H -10.432 -6.427 8.914 1.00 . A A . 40 PRO HB3 1 1
6 3767 1 1 40 PRO HD2 H -11.593 -6.321 12.607 1.00 . A A . 40 PRO HD2 1 1
6 3768 1 1 40 PRO HD3 H -10.532 -5.264 11.655 1.00 . A A . 40 PRO HD3 1 1
6 3769 1 1 40 PRO HG2 H -11.216 -8.138 11.242 1.00 . A A . 40 PRO HG2 1 1
6 3770 1 1 40 PRO HG3 H -9.689 -7.288 10.943 1.00 . A A . 40 PRO HG3 1 1
6 3771 1 1 40 PRO N N -12.437 -5.604 10.806 1.00 . A A . 40 PRO N 1 1
6 3772 1 1 40 PRO O O -14.314 -7.558 10.419 1.00 . A A . 40 PRO O 1 1
6 3773 1 1 41 SER C C -14.612 -10.111 8.513 1.00 . A A . 41 SER C 1 1
6 3774 1 1 41 SER CA C -14.989 -8.726 7.997 1.00 . A A . 41 SER CA 1 1
6 3775 1 1 41 SER CB C -15.336 -8.800 6.509 1.00 . A A . 41 SER CB 1 1
6 3776 1 1 41 SER H H -13.343 -7.507 7.459 1.00 . A A . 41 SER H 1 1
6 3777 1 1 41 SER HA H -15.852 -8.373 8.542 1.00 . A A . 41 SER HA 1 1
6 3778 1 1 41 SER HB2 H -16.206 -9.424 6.375 1.00 . A A . 41 SER HB2 1 1
6 3779 1 1 41 SER HB3 H -15.546 -7.806 6.141 1.00 . A A . 41 SER HB3 1 1
6 3780 1 1 41 SER HG H -13.670 -8.641 5.489 1.00 . A A . 41 SER HG 1 1
6 3781 1 1 41 SER N N -13.903 -7.777 8.217 1.00 . A A . 41 SER N 1 1
6 3782 1 1 41 SER O O -13.786 -10.803 7.920 1.00 . A A . 41 SER O 1 1
6 3783 1 1 41 SER OG O -14.262 -9.345 5.762 1.00 . A A . 41 SER OG 1 1
6 3784 1 1 42 GLY C C -16.180 -12.682 10.300 1.00 . A A . 42 GLY C 1 1
6 3785 1 1 42 GLY CA C -14.944 -11.810 10.201 1.00 . A A . 42 GLY CA 1 1
6 3786 1 1 42 GLY H H -15.877 -9.915 10.053 1.00 . A A . 42 GLY H 1 1
6 3787 1 1 42 GLY HA2 H -14.210 -12.313 9.589 1.00 . A A . 42 GLY HA2 1 1
6 3788 1 1 42 GLY HA3 H -14.536 -11.670 11.192 1.00 . A A . 42 GLY HA3 1 1
6 3789 1 1 42 GLY N N -15.226 -10.510 9.623 1.00 . A A . 42 GLY N 1 1
6 3790 1 1 42 GLY O O -17.215 -12.398 9.698 1.00 . A A . 42 GLY O 1 1
6 3791 1 1 43 PRO C C -18.321 -14.109 12.093 1.00 . A A . 43 PRO C 1 1
6 3792 1 1 43 PRO CA C -17.189 -14.711 11.268 1.00 . A A . 43 PRO CA 1 1
6 3793 1 1 43 PRO CB C -16.540 -15.876 12.020 1.00 . A A . 43 PRO CB 1 1
6 3794 1 1 43 PRO CD C -14.876 -14.172 11.823 1.00 . A A . 43 PRO CD 1 1
6 3795 1 1 43 PRO CG C -15.372 -15.272 12.719 1.00 . A A . 43 PRO CG 1 1
6 3796 1 1 43 PRO HA H -17.580 -15.062 10.325 1.00 . A A . 43 PRO HA 1 1
6 3797 1 1 43 PRO HB2 H -17.249 -16.294 12.721 1.00 . A A . 43 PRO HB2 1 1
6 3798 1 1 43 PRO HB3 H -16.231 -16.635 11.317 1.00 . A A . 43 PRO HB3 1 1
6 3799 1 1 43 PRO HD2 H -14.495 -13.349 12.410 1.00 . A A . 43 PRO HD2 1 1
6 3800 1 1 43 PRO HD3 H -14.114 -14.545 11.154 1.00 . A A . 43 PRO HD3 1 1
6 3801 1 1 43 PRO HG2 H -15.682 -14.869 13.671 1.00 . A A . 43 PRO HG2 1 1
6 3802 1 1 43 PRO HG3 H -14.603 -16.017 12.859 1.00 . A A . 43 PRO HG3 1 1
6 3803 1 1 43 PRO N N -16.080 -13.772 11.075 1.00 . A A . 43 PRO N 1 1
6 3804 1 1 43 PRO O O -18.140 -13.094 12.766 1.00 . A A . 43 PRO O 1 1
6 3805 1 1 44 SER C C -20.780 -14.992 14.113 1.00 . A A . 44 SER C 1 1
6 3806 1 1 44 SER CA C -20.652 -14.265 12.778 1.00 . A A . 44 SER CA 1 1
6 3807 1 1 44 SER CB C -21.924 -14.463 11.952 1.00 . A A . 44 SER CB 1 1
6 3808 1 1 44 SER H H -19.570 -15.546 11.484 1.00 . A A . 44 SER H 1 1
6 3809 1 1 44 SER HA H -20.516 -13.211 12.966 1.00 . A A . 44 SER HA 1 1
6 3810 1 1 44 SER HB2 H -22.044 -15.512 11.726 1.00 . A A . 44 SER HB2 1 1
6 3811 1 1 44 SER HB3 H -22.776 -14.118 12.520 1.00 . A A . 44 SER HB3 1 1
6 3812 1 1 44 SER HG H -22.552 -14.045 10.144 1.00 . A A . 44 SER HG 1 1
6 3813 1 1 44 SER N N -19.489 -14.741 12.038 1.00 . A A . 44 SER N 1 1
6 3814 1 1 44 SER O O -20.709 -16.219 14.174 1.00 . A A . 44 SER O 1 1
6 3815 1 1 44 SER OG O -21.861 -13.738 10.736 1.00 . A A . 44 SER OG 1 1
6 3816 1 1 45 SER C C -22.561 -15.133 16.818 1.00 . A A . 45 SER C 1 1
6 3817 1 1 45 SER CA C -21.105 -14.793 16.517 1.00 . A A . 45 SER CA 1 1
6 3818 1 1 45 SER CB C -20.570 -13.816 17.567 1.00 . A A . 45 SER CB 1 1
6 3819 1 1 45 SER H H -21.018 -13.251 15.068 1.00 . A A . 45 SER H 1 1
6 3820 1 1 45 SER HA H -20.521 -15.700 16.552 1.00 . A A . 45 SER HA 1 1
6 3821 1 1 45 SER HB2 H -20.827 -12.808 17.281 1.00 . A A . 45 SER HB2 1 1
6 3822 1 1 45 SER HB3 H -21.014 -14.043 18.525 1.00 . A A . 45 SER HB3 1 1
6 3823 1 1 45 SER HG H -18.816 -14.447 16.962 1.00 . A A . 45 SER HG 1 1
6 3824 1 1 45 SER N N -20.970 -14.224 15.181 1.00 . A A . 45 SER N 1 1
6 3825 1 1 45 SER O O -23.436 -14.270 16.764 1.00 . A A . 45 SER O 1 1
6 3826 1 1 45 SER OG O -19.161 -13.913 17.682 1.00 . A A . 45 SER OG 1 1
6 3827 1 1 46 GLY C C -24.255 -18.327 17.674 1.00 . A A . 46 GLY C 1 1
6 3828 1 1 46 GLY CA C -24.164 -16.832 17.442 1.00 . A A . 46 GLY CA 1 1
6 3829 1 1 46 GLY H H -22.076 -17.044 17.165 1.00 . A A . 46 GLY H 1 1
6 3830 1 1 46 GLY HA2 H -24.503 -16.319 18.330 1.00 . A A . 46 GLY HA2 1 1
6 3831 1 1 46 GLY HA3 H -24.810 -16.568 16.617 1.00 . A A . 46 GLY HA3 1 1
6 3832 1 1 46 GLY N N -22.813 -16.399 17.137 1.00 . A A . 46 GLY N 1 1
6 3833 1 1 46 GLY O O -25.287 -18.798 18.149 1.00 . A A . 46 GLY O 1 1
6 3834 2 2 1 ZN ZN ZN -3.129 -0.787 2.508 1.00 . B A . 201 ZN ZN 1 1
7 3835 1 1 1 GLY C C -2.280 -22.669 -9.156 1.00 . A A . 1 GLY C 1 1
7 3836 1 1 1 GLY CA C -3.195 -23.517 -8.295 1.00 . A A . 1 GLY CA 1 1
7 3837 1 1 1 GLY H1 H -4.583 -21.917 -8.271 1.00 . A A . 1 GLY H1 1 1
7 3838 1 1 1 GLY HA2 H -2.667 -23.798 -7.396 1.00 . A A . 1 GLY HA2 1 1
7 3839 1 1 1 GLY HA3 H -3.458 -24.410 -8.841 1.00 . A A . 1 GLY HA3 1 1
7 3840 1 1 1 GLY N N -4.412 -22.819 -7.925 1.00 . A A . 1 GLY N 1 1
7 3841 1 1 1 GLY O O -2.663 -22.237 -10.243 1.00 . A A . 1 GLY O 1 1
7 3842 1 1 2 SER C C 1.258 -21.633 -8.696 1.00 . A A . 2 SER C 1 1
7 3843 1 1 2 SER CA C -0.096 -21.622 -9.399 1.00 . A A . 2 SER CA 1 1
7 3844 1 1 2 SER CB C -0.599 -20.184 -9.540 1.00 . A A . 2 SER CB 1 1
7 3845 1 1 2 SER H H -0.820 -22.800 -7.796 1.00 . A A . 2 SER H 1 1
7 3846 1 1 2 SER HA H 0.019 -22.052 -10.383 1.00 . A A . 2 SER HA 1 1
7 3847 1 1 2 SER HB2 H -1.515 -20.180 -10.111 1.00 . A A . 2 SER HB2 1 1
7 3848 1 1 2 SER HB3 H -0.784 -19.773 -8.558 1.00 . A A . 2 SER HB3 1 1
7 3849 1 1 2 SER HG H 0.582 -19.768 -11.047 1.00 . A A . 2 SER HG 1 1
7 3850 1 1 2 SER N N -1.067 -22.428 -8.669 1.00 . A A . 2 SER N 1 1
7 3851 1 1 2 SER O O 1.334 -21.755 -7.474 1.00 . A A . 2 SER O 1 1
7 3852 1 1 2 SER OG O 0.356 -19.372 -10.202 1.00 . A A . 2 SER OG 1 1
7 3853 1 1 3 SER C C 4.425 -20.235 -9.337 1.00 . A A . 3 SER C 1 1
7 3854 1 1 3 SER CA C 3.677 -21.502 -8.933 1.00 . A A . 3 SER CA 1 1
7 3855 1 1 3 SER CB C 4.445 -22.736 -9.412 1.00 . A A . 3 SER CB 1 1
7 3856 1 1 3 SER H H 2.200 -21.410 -10.446 1.00 . A A . 3 SER H 1 1
7 3857 1 1 3 SER HA H 3.600 -21.533 -7.856 1.00 . A A . 3 SER HA 1 1
7 3858 1 1 3 SER HB2 H 5.466 -22.677 -9.068 1.00 . A A . 3 SER HB2 1 1
7 3859 1 1 3 SER HB3 H 3.980 -23.624 -9.010 1.00 . A A . 3 SER HB3 1 1
7 3860 1 1 3 SER HG H 5.299 -23.131 -11.130 1.00 . A A . 3 SER HG 1 1
7 3861 1 1 3 SER N N 2.325 -21.504 -9.478 1.00 . A A . 3 SER N 1 1
7 3862 1 1 3 SER O O 4.326 -19.779 -10.475 1.00 . A A . 3 SER O 1 1
7 3863 1 1 3 SER OG O 4.443 -22.820 -10.827 1.00 . A A . 3 SER OG 1 1
7 3864 1 1 4 GLY C C 6.509 -17.842 -7.415 1.00 . A A . 4 GLY C 1 1
7 3865 1 1 4 GLY CA C 5.929 -18.463 -8.671 1.00 . A A . 4 GLY CA 1 1
7 3866 1 1 4 GLY H H 5.216 -20.081 -7.504 1.00 . A A . 4 GLY H 1 1
7 3867 1 1 4 GLY HA2 H 6.736 -18.702 -9.348 1.00 . A A . 4 GLY HA2 1 1
7 3868 1 1 4 GLY HA3 H 5.275 -17.745 -9.144 1.00 . A A . 4 GLY HA3 1 1
7 3869 1 1 4 GLY N N 5.175 -19.672 -8.395 1.00 . A A . 4 GLY N 1 1
7 3870 1 1 4 GLY O O 6.078 -18.153 -6.305 1.00 . A A . 4 GLY O 1 1
7 3871 1 1 5 SER C C 8.790 -14.995 -6.901 1.00 . A A . 5 SER C 1 1
7 3872 1 1 5 SER CA C 8.134 -16.301 -6.462 1.00 . A A . 5 SER CA 1 1
7 3873 1 1 5 SER CB C 9.180 -17.223 -5.832 1.00 . A A . 5 SER CB 1 1
7 3874 1 1 5 SER H H 7.790 -16.757 -8.501 1.00 . A A . 5 SER H 1 1
7 3875 1 1 5 SER HA H 7.373 -16.080 -5.729 1.00 . A A . 5 SER HA 1 1
7 3876 1 1 5 SER HB2 H 9.776 -17.673 -6.611 1.00 . A A . 5 SER HB2 1 1
7 3877 1 1 5 SER HB3 H 9.818 -16.645 -5.178 1.00 . A A . 5 SER HB3 1 1
7 3878 1 1 5 SER HG H 7.665 -18.383 -5.387 1.00 . A A . 5 SER HG 1 1
7 3879 1 1 5 SER N N 7.491 -16.963 -7.591 1.00 . A A . 5 SER N 1 1
7 3880 1 1 5 SER O O 9.377 -14.914 -7.980 1.00 . A A . 5 SER O 1 1
7 3881 1 1 5 SER OG O 8.564 -18.252 -5.077 1.00 . A A . 5 SER OG 1 1
7 3882 1 1 6 SER C C 9.722 -11.972 -5.080 1.00 . A A . 6 SER C 1 1
7 3883 1 1 6 SER CA C 9.264 -12.670 -6.356 1.00 . A A . 6 SER CA 1 1
7 3884 1 1 6 SER CB C 8.247 -11.795 -7.092 1.00 . A A . 6 SER CB 1 1
7 3885 1 1 6 SER H H 8.204 -14.102 -5.211 1.00 . A A . 6 SER H 1 1
7 3886 1 1 6 SER HA H 10.120 -12.827 -6.995 1.00 . A A . 6 SER HA 1 1
7 3887 1 1 6 SER HB2 H 7.263 -11.970 -6.685 1.00 . A A . 6 SER HB2 1 1
7 3888 1 1 6 SER HB3 H 8.511 -10.756 -6.963 1.00 . A A . 6 SER HB3 1 1
7 3889 1 1 6 SER HG H 7.321 -12.085 -8.794 1.00 . A A . 6 SER HG 1 1
7 3890 1 1 6 SER N N 8.685 -13.975 -6.056 1.00 . A A . 6 SER N 1 1
7 3891 1 1 6 SER O O 9.516 -12.474 -3.976 1.00 . A A . 6 SER O 1 1
7 3892 1 1 6 SER OG O 8.228 -12.093 -8.478 1.00 . A A . 6 SER OG 1 1
7 3893 1 1 7 GLY C C 11.311 -8.674 -4.467 1.00 . A A . 7 GLY C 1 1
7 3894 1 1 7 GLY CA C 10.826 -10.060 -4.093 1.00 . A A . 7 GLY CA 1 1
7 3895 1 1 7 GLY H H 10.484 -10.457 -6.144 1.00 . A A . 7 GLY H 1 1
7 3896 1 1 7 GLY HA2 H 10.023 -9.968 -3.376 1.00 . A A . 7 GLY HA2 1 1
7 3897 1 1 7 GLY HA3 H 11.641 -10.603 -3.638 1.00 . A A . 7 GLY HA3 1 1
7 3898 1 1 7 GLY N N 10.347 -10.809 -5.240 1.00 . A A . 7 GLY N 1 1
7 3899 1 1 7 GLY O O 11.966 -8.493 -5.494 1.00 . A A . 7 GLY O 1 1
7 3900 1 1 8 THR C C 12.161 -5.741 -2.699 1.00 . A A . 8 THR C 1 1
7 3901 1 1 8 THR CA C 11.391 -6.312 -3.884 1.00 . A A . 8 THR CA 1 1
7 3902 1 1 8 THR CB C 10.174 -5.413 -4.172 1.00 . A A . 8 THR CB 1 1
7 3903 1 1 8 THR CG2 C 9.533 -5.779 -5.502 1.00 . A A . 8 THR CG2 1 1
7 3904 1 1 8 THR H H 10.463 -7.897 -2.832 1.00 . A A . 8 THR H 1 1
7 3905 1 1 8 THR HA H 12.031 -6.305 -4.754 1.00 . A A . 8 THR HA 1 1
7 3906 1 1 8 THR HB H 10.507 -4.386 -4.220 1.00 . A A . 8 THR HB 1 1
7 3907 1 1 8 THR HG1 H 9.170 -4.723 -2.621 1.00 . A A . 8 THR HG1 1 1
7 3908 1 1 8 THR HG21 H 8.959 -4.941 -5.867 1.00 . A A . 8 THR HG21 1 1
7 3909 1 1 8 THR HG22 H 8.882 -6.629 -5.366 1.00 . A A . 8 THR HG22 1 1
7 3910 1 1 8 THR HG23 H 10.304 -6.026 -6.217 1.00 . A A . 8 THR HG23 1 1
7 3911 1 1 8 THR N N 10.987 -7.690 -3.634 1.00 . A A . 8 THR N 1 1
7 3912 1 1 8 THR O O 12.107 -6.279 -1.594 1.00 . A A . 8 THR O 1 1
7 3913 1 1 8 THR OG1 O 9.210 -5.542 -3.121 1.00 . A A . 8 THR OG1 1 1
7 3914 1 1 9 GLY C C 13.418 -2.526 -1.799 1.00 . A A . 9 GLY C 1 1
7 3915 1 1 9 GLY CA C 13.650 -4.022 -1.878 1.00 . A A . 9 GLY CA 1 1
7 3916 1 1 9 GLY H H 12.885 -4.263 -3.838 1.00 . A A . 9 GLY H 1 1
7 3917 1 1 9 GLY HA2 H 13.375 -4.469 -0.935 1.00 . A A . 9 GLY HA2 1 1
7 3918 1 1 9 GLY HA3 H 14.700 -4.202 -2.058 1.00 . A A . 9 GLY HA3 1 1
7 3919 1 1 9 GLY N N 12.879 -4.648 -2.937 1.00 . A A . 9 GLY N 1 1
7 3920 1 1 9 GLY O O 13.208 -1.981 -0.716 1.00 . A A . 9 GLY O 1 1
7 3921 1 1 10 GLU C C 12.145 0.011 -2.045 1.00 . A A . 10 GLU C 1 1
7 3922 1 1 10 GLU CA C 13.252 -0.418 -3.003 1.00 . A A . 10 GLU CA 1 1
7 3923 1 1 10 GLU CB C 12.905 0.017 -4.429 1.00 . A A . 10 GLU CB 1 1
7 3924 1 1 10 GLU CD C 11.566 -0.601 -6.480 1.00 . A A . 10 GLU CD 1 1
7 3925 1 1 10 GLU CG C 11.632 -0.617 -4.965 1.00 . A A . 10 GLU CG 1 1
7 3926 1 1 10 GLU H H 13.629 -2.351 -3.780 1.00 . A A . 10 GLU H 1 1
7 3927 1 1 10 GLU HA H 14.173 0.060 -2.706 1.00 . A A . 10 GLU HA 1 1
7 3928 1 1 10 GLU HB2 H 12.783 1.090 -4.446 1.00 . A A . 10 GLU HB2 1 1
7 3929 1 1 10 GLU HB3 H 13.720 -0.254 -5.083 1.00 . A A . 10 GLU HB3 1 1
7 3930 1 1 10 GLU HG2 H 11.587 -1.643 -4.630 1.00 . A A . 10 GLU HG2 1 1
7 3931 1 1 10 GLU HG3 H 10.783 -0.075 -4.577 1.00 . A A . 10 GLU HG3 1 1
7 3932 1 1 10 GLU N N 13.458 -1.860 -2.949 1.00 . A A . 10 GLU N 1 1
7 3933 1 1 10 GLU O O 12.153 1.128 -1.530 1.00 . A A . 10 GLU O 1 1
7 3934 1 1 10 GLU OE1 O 12.167 0.309 -7.090 1.00 . A A . 10 GLU OE1 1 1
7 3935 1 1 10 GLU OE2 O 10.915 -1.497 -7.056 1.00 . A A . 10 GLU OE2 1 1
7 3936 1 1 11 ASN C C 10.092 -1.539 0.287 1.00 . A A . 11 ASN C 1 1
7 3937 1 1 11 ASN CA C 10.076 -0.602 -0.917 1.00 . A A . 11 ASN CA 1 1
7 3938 1 1 11 ASN CB C 8.748 -0.736 -1.664 1.00 . A A . 11 ASN CB 1 1
7 3939 1 1 11 ASN CG C 8.689 -1.989 -2.516 1.00 . A A . 11 ASN CG 1 1
7 3940 1 1 11 ASN H H 11.240 -1.761 -2.252 1.00 . A A . 11 ASN H 1 1
7 3941 1 1 11 ASN HA H 10.182 0.415 -0.569 1.00 . A A . 11 ASN HA 1 1
7 3942 1 1 11 ASN HB2 H 7.941 -0.773 -0.948 1.00 . A A . 11 ASN HB2 1 1
7 3943 1 1 11 ASN HB3 H 8.615 0.121 -2.307 1.00 . A A . 11 ASN HB3 1 1
7 3944 1 1 11 ASN HD21 H 8.691 -0.892 -4.175 1.00 . A A . 11 ASN HD21 1 1
7 3945 1 1 11 ASN HD22 H 8.628 -2.603 -4.407 1.00 . A A . 11 ASN HD22 1 1
7 3946 1 1 11 ASN N N 11.192 -0.887 -1.812 1.00 . A A . 11 ASN N 1 1
7 3947 1 1 11 ASN ND2 N 8.667 -1.810 -3.832 1.00 . A A . 11 ASN ND2 1 1
7 3948 1 1 11 ASN O O 9.366 -2.531 0.342 1.00 . A A . 11 ASN O 1 1
7 3949 1 1 11 ASN OD1 O 8.663 -3.106 -1.998 1.00 . A A . 11 ASN OD1 1 1
7 3950 1 1 12 PRO C C 9.837 -1.917 3.390 1.00 . A A . 12 PRO C 1 1
7 3951 1 1 12 PRO CA C 11.070 -2.017 2.498 1.00 . A A . 12 PRO CA 1 1
7 3952 1 1 12 PRO CB C 12.286 -1.402 3.196 1.00 . A A . 12 PRO CB 1 1
7 3953 1 1 12 PRO CD C 11.836 -0.049 1.277 1.00 . A A . 12 PRO CD 1 1
7 3954 1 1 12 PRO CG C 12.344 -0.001 2.692 1.00 . A A . 12 PRO CG 1 1
7 3955 1 1 12 PRO HA H 11.268 -3.054 2.274 1.00 . A A . 12 PRO HA 1 1
7 3956 1 1 12 PRO HB2 H 12.143 -1.432 4.267 1.00 . A A . 12 PRO HB2 1 1
7 3957 1 1 12 PRO HB3 H 13.175 -1.954 2.930 1.00 . A A . 12 PRO HB3 1 1
7 3958 1 1 12 PRO HD2 H 11.292 0.854 1.041 1.00 . A A . 12 PRO HD2 1 1
7 3959 1 1 12 PRO HD3 H 12.654 -0.190 0.587 1.00 . A A . 12 PRO HD3 1 1
7 3960 1 1 12 PRO HG2 H 11.713 0.633 3.296 1.00 . A A . 12 PRO HG2 1 1
7 3961 1 1 12 PRO HG3 H 13.364 0.353 2.711 1.00 . A A . 12 PRO HG3 1 1
7 3962 1 1 12 PRO N N 10.940 -1.217 1.276 1.00 . A A . 12 PRO N 1 1
7 3963 1 1 12 PRO O O 9.745 -2.592 4.416 1.00 . A A . 12 PRO O 1 1
7 3964 1 1 13 TYR C C 6.440 -1.226 2.915 1.00 . A A . 13 TYR C 1 1
7 3965 1 1 13 TYR CA C 7.665 -0.884 3.758 1.00 . A A . 13 TYR CA 1 1
7 3966 1 1 13 TYR CB C 7.568 0.558 4.258 1.00 . A A . 13 TYR CB 1 1
7 3967 1 1 13 TYR CD1 C 9.019 0.801 6.310 1.00 . A A . 13 TYR CD1 1 1
7 3968 1 1 13 TYR CD2 C 9.799 1.742 4.263 1.00 . A A . 13 TYR CD2 1 1
7 3969 1 1 13 TYR CE1 C 10.159 1.242 6.953 1.00 . A A . 13 TYR CE1 1 1
7 3970 1 1 13 TYR CE2 C 10.943 2.186 4.897 1.00 . A A . 13 TYR CE2 1 1
7 3971 1 1 13 TYR CG C 8.818 1.043 4.956 1.00 . A A . 13 TYR CG 1 1
7 3972 1 1 13 TYR CZ C 11.119 1.934 6.242 1.00 . A A . 13 TYR CZ 1 1
7 3973 1 1 13 TYR H H 9.023 -0.563 2.166 1.00 . A A . 13 TYR H 1 1
7 3974 1 1 13 TYR HA H 7.699 -1.548 4.609 1.00 . A A . 13 TYR HA 1 1
7 3975 1 1 13 TYR HB2 H 7.384 1.211 3.419 1.00 . A A . 13 TYR HB2 1 1
7 3976 1 1 13 TYR HB3 H 6.747 0.636 4.955 1.00 . A A . 13 TYR HB3 1 1
7 3977 1 1 13 TYR HD1 H 8.266 0.260 6.864 1.00 . A A . 13 TYR HD1 1 1
7 3978 1 1 13 TYR HD2 H 9.657 1.938 3.210 1.00 . A A . 13 TYR HD2 1 1
7 3979 1 1 13 TYR HE1 H 10.298 1.045 8.005 1.00 . A A . 13 TYR HE1 1 1
7 3980 1 1 13 TYR HE2 H 11.694 2.727 4.341 1.00 . A A . 13 TYR HE2 1 1
7 3981 1 1 13 TYR HH H 12.015 2.991 7.574 1.00 . A A . 13 TYR HH 1 1
7 3982 1 1 13 TYR N N 8.892 -1.073 2.993 1.00 . A A . 13 TYR N 1 1
7 3983 1 1 13 TYR O O 6.067 -0.478 2.012 1.00 . A A . 13 TYR O 1 1
7 3984 1 1 13 TYR OH O 12.256 2.375 6.878 1.00 . A A . 13 TYR OH 1 1
7 3985 1 1 14 GLU C C 3.417 -2.846 3.407 1.00 . A A . 14 GLU C 1 1
7 3986 1 1 14 GLU CA C 4.636 -2.803 2.490 1.00 . A A . 14 GLU CA 1 1
7 3987 1 1 14 GLU CB C 4.874 -4.183 1.875 1.00 . A A . 14 GLU CB 1 1
7 3988 1 1 14 GLU CD C 6.324 -5.328 0.152 1.00 . A A . 14 GLU CD 1 1
7 3989 1 1 14 GLU CG C 5.447 -4.132 0.469 1.00 . A A . 14 GLU CG 1 1
7 3990 1 1 14 GLU H H 6.165 -2.915 3.950 1.00 . A A . 14 GLU H 1 1
7 3991 1 1 14 GLU HA H 4.450 -2.093 1.698 1.00 . A A . 14 GLU HA 1 1
7 3992 1 1 14 GLU HB2 H 5.562 -4.730 2.503 1.00 . A A . 14 GLU HB2 1 1
7 3993 1 1 14 GLU HB3 H 3.935 -4.714 1.838 1.00 . A A . 14 GLU HB3 1 1
7 3994 1 1 14 GLU HG2 H 4.632 -4.106 -0.238 1.00 . A A . 14 GLU HG2 1 1
7 3995 1 1 14 GLU HG3 H 6.039 -3.234 0.367 1.00 . A A . 14 GLU HG3 1 1
7 3996 1 1 14 GLU N N 5.819 -2.361 3.219 1.00 . A A . 14 GLU N 1 1
7 3997 1 1 14 GLU O O 3.527 -3.167 4.591 1.00 . A A . 14 GLU O 1 1
7 3998 1 1 14 GLU OE1 O 7.015 -5.816 1.071 1.00 . A A . 14 GLU OE1 1 1
7 3999 1 1 14 GLU OE2 O 6.319 -5.775 -1.014 1.00 . A A . 14 GLU OE2 1 1
7 4000 1 1 15 CYS C C 0.472 -3.938 3.776 1.00 . A A . 15 CYS C 1 1
7 4001 1 1 15 CYS CA C 1.014 -2.520 3.617 1.00 . A A . 15 CYS CA 1 1
7 4002 1 1 15 CYS CB C -0.032 -1.636 2.934 1.00 . A A . 15 CYS CB 1 1
7 4003 1 1 15 CYS H H 2.230 -2.273 1.903 1.00 . A A . 15 CYS H 1 1
7 4004 1 1 15 CYS HA H 1.227 -2.119 4.596 1.00 . A A . 15 CYS HA 1 1
7 4005 1 1 15 CYS HB2 H 0.432 -0.707 2.638 1.00 . A A . 15 CYS HB2 1 1
7 4006 1 1 15 CYS HB3 H -0.403 -2.144 2.056 1.00 . A A . 15 CYS HB3 1 1
7 4007 1 1 15 CYS N N 2.254 -2.520 2.852 1.00 . A A . 15 CYS N 1 1
7 4008 1 1 15 CYS O O -0.015 -4.539 2.817 1.00 . A A . 15 CYS O 1 1
7 4009 1 1 15 CYS SG S -1.463 -1.230 3.986 1.00 . A A . 15 CYS SG 1 1
7 4010 1 1 16 HIS C C -1.444 -5.875 5.195 1.00 . A A . 16 HIS C 1 1
7 4011 1 1 16 HIS CA C 0.079 -5.814 5.276 1.00 . A A . 16 HIS CA 1 1
7 4012 1 1 16 HIS CB C 0.546 -6.264 6.661 1.00 . A A . 16 HIS CB 1 1
7 4013 1 1 16 HIS CD2 C -1.183 -4.880 8.012 1.00 . A A . 16 HIS CD2 1 1
7 4014 1 1 16 HIS CE1 C 0.137 -4.209 9.629 1.00 . A A . 16 HIS CE1 1 1
7 4015 1 1 16 HIS CG C 0.047 -5.394 7.773 1.00 . A A . 16 HIS CG 1 1
7 4016 1 1 16 HIS H H 0.958 -3.939 5.715 1.00 . A A . 16 HIS H 1 1
7 4017 1 1 16 HIS HA H 0.493 -6.478 4.533 1.00 . A A . 16 HIS HA 1 1
7 4018 1 1 16 HIS HB2 H 0.194 -7.269 6.843 1.00 . A A . 16 HIS HB2 1 1
7 4019 1 1 16 HIS HB3 H 1.626 -6.254 6.690 1.00 . A A . 16 HIS HB3 1 1
7 4020 1 1 16 HIS HD1 H 1.802 -5.159 8.914 1.00 . A A . 16 HIS HD1 1 1
7 4021 1 1 16 HIS HD2 H -2.066 -5.020 7.404 1.00 . A A . 16 HIS HD2 1 1
7 4022 1 1 16 HIS HE1 H 0.502 -3.731 10.525 1.00 . A A . 16 HIS HE1 1 1
7 4023 1 1 16 HIS N N 0.560 -4.467 4.992 1.00 . A A . 16 HIS N 1 1
7 4024 1 1 16 HIS ND1 N 0.851 -4.954 8.803 1.00 . A A . 16 HIS ND1 1 1
7 4025 1 1 16 HIS NE2 N -1.100 -4.148 9.171 1.00 . A A . 16 HIS NE2 1 1
7 4026 1 1 16 HIS O O -2.041 -6.937 5.366 1.00 . A A . 16 HIS O 1 1
7 4027 1 1 17 GLU C C -3.985 -5.039 3.433 1.00 . A A . 17 GLU C 1 1
7 4028 1 1 17 GLU CA C -3.517 -4.653 4.833 1.00 . A A . 17 GLU CA 1 1
7 4029 1 1 17 GLU CB C -4.001 -3.242 5.173 1.00 . A A . 17 GLU CB 1 1
7 4030 1 1 17 GLU CD C -4.240 -1.545 7.029 1.00 . A A . 17 GLU CD 1 1
7 4031 1 1 17 GLU CG C -3.429 -2.699 6.472 1.00 . A A . 17 GLU CG 1 1
7 4032 1 1 17 GLU H H -1.533 -3.915 4.808 1.00 . A A . 17 GLU H 1 1
7 4033 1 1 17 GLU HA H -3.936 -5.349 5.544 1.00 . A A . 17 GLU HA 1 1
7 4034 1 1 17 GLU HB2 H -3.720 -2.575 4.372 1.00 . A A . 17 GLU HB2 1 1
7 4035 1 1 17 GLU HB3 H -5.078 -3.255 5.257 1.00 . A A . 17 GLU HB3 1 1
7 4036 1 1 17 GLU HG2 H -3.411 -3.493 7.203 1.00 . A A . 17 GLU HG2 1 1
7 4037 1 1 17 GLU HG3 H -2.421 -2.357 6.290 1.00 . A A . 17 GLU HG3 1 1
7 4038 1 1 17 GLU N N -2.064 -4.729 4.934 1.00 . A A . 17 GLU N 1 1
7 4039 1 1 17 GLU O O -4.881 -5.869 3.272 1.00 . A A . 17 GLU O 1 1
7 4040 1 1 17 GLU OE1 O -5.266 -1.806 7.690 1.00 . A A . 17 GLU OE1 1 1
7 4041 1 1 17 GLU OE2 O -3.847 -0.381 6.804 1.00 . A A . 17 GLU OE2 1 1
7 4042 1 1 18 CYS C C -2.552 -5.336 0.289 1.00 . A A . 18 CYS C 1 1
7 4043 1 1 18 CYS CA C -3.727 -4.709 1.035 1.00 . A A . 18 CYS CA 1 1
7 4044 1 1 18 CYS CB C -4.164 -3.423 0.331 1.00 . A A . 18 CYS CB 1 1
7 4045 1 1 18 CYS H H -2.666 -3.779 2.613 1.00 . A A . 18 CYS H 1 1
7 4046 1 1 18 CYS HA H -4.550 -5.407 1.035 1.00 . A A . 18 CYS HA 1 1
7 4047 1 1 18 CYS HB2 H -4.374 -3.643 -0.706 1.00 . A A . 18 CYS HB2 1 1
7 4048 1 1 18 CYS HB3 H -5.061 -3.051 0.803 1.00 . A A . 18 CYS HB3 1 1
7 4049 1 1 18 CYS N N -3.373 -4.431 2.422 1.00 . A A . 18 CYS N 1 1
7 4050 1 1 18 CYS O O -2.715 -6.316 -0.437 1.00 . A A . 18 CYS O 1 1
7 4051 1 1 18 CYS SG S -2.921 -2.093 0.373 1.00 . A A . 18 CYS SG 1 1
7 4052 1 1 19 GLY C C 0.591 -4.198 -0.915 1.00 . A A . 19 GLY C 1 1
7 4053 1 1 19 GLY CA C -0.182 -5.278 -0.186 1.00 . A A . 19 GLY CA 1 1
7 4054 1 1 19 GLY H H -1.296 -3.984 1.066 1.00 . A A . 19 GLY H 1 1
7 4055 1 1 19 GLY HA2 H 0.462 -5.730 0.554 1.00 . A A . 19 GLY HA2 1 1
7 4056 1 1 19 GLY HA3 H -0.480 -6.034 -0.897 1.00 . A A . 19 GLY HA3 1 1
7 4057 1 1 19 GLY N N -1.366 -4.763 0.475 1.00 . A A . 19 GLY N 1 1
7 4058 1 1 19 GLY O O 1.387 -4.489 -1.809 1.00 . A A . 19 GLY O 1 1
7 4059 1 1 20 LYS C C 2.511 -1.786 -0.770 1.00 . A A . 20 LYS C 1 1
7 4060 1 1 20 LYS CA C 1.037 -1.817 -1.160 1.00 . A A . 20 LYS CA 1 1
7 4061 1 1 20 LYS CB C 0.364 -0.504 -0.756 1.00 . A A . 20 LYS CB 1 1
7 4062 1 1 20 LYS CD C -0.748 1.510 -1.765 1.00 . A A . 20 LYS CD 1 1
7 4063 1 1 20 LYS CE C -1.086 2.066 -3.140 1.00 . A A . 20 LYS CE 1 1
7 4064 1 1 20 LYS CG C 0.449 0.576 -1.820 1.00 . A A . 20 LYS CG 1 1
7 4065 1 1 20 LYS H H -0.289 -2.778 0.182 1.00 . A A . 20 LYS H 1 1
7 4066 1 1 20 LYS HA H 0.962 -1.936 -2.231 1.00 . A A . 20 LYS HA 1 1
7 4067 1 1 20 LYS HB2 H -0.679 -0.696 -0.551 1.00 . A A . 20 LYS HB2 1 1
7 4068 1 1 20 LYS HB3 H 0.836 -0.133 0.142 1.00 . A A . 20 LYS HB3 1 1
7 4069 1 1 20 LYS HD2 H -1.602 0.966 -1.390 1.00 . A A . 20 LYS HD2 1 1
7 4070 1 1 20 LYS HD3 H -0.522 2.332 -1.100 1.00 . A A . 20 LYS HD3 1 1
7 4071 1 1 20 LYS HE2 H -2.006 2.625 -3.072 1.00 . A A . 20 LYS HE2 1 1
7 4072 1 1 20 LYS HE3 H -0.288 2.723 -3.454 1.00 . A A . 20 LYS HE3 1 1
7 4073 1 1 20 LYS HG2 H 1.349 1.153 -1.664 1.00 . A A . 20 LYS HG2 1 1
7 4074 1 1 20 LYS HG3 H 0.484 0.108 -2.794 1.00 . A A . 20 LYS HG3 1 1
7 4075 1 1 20 LYS HZ1 H -1.968 1.254 -4.851 1.00 . A A . 20 LYS HZ1 1 1
7 4076 1 1 20 LYS HZ2 H -1.546 0.103 -3.685 1.00 . A A . 20 LYS HZ2 1 1
7 4077 1 1 20 LYS HZ3 H -0.348 0.816 -4.642 1.00 . A A . 20 LYS HZ3 1 1
7 4078 1 1 20 LYS N N 0.357 -2.946 -0.536 1.00 . A A . 20 LYS N 1 1
7 4079 1 1 20 LYS NZ N -1.249 0.984 -4.151 1.00 . A A . 20 LYS NZ 1 1
7 4080 1 1 20 LYS O O 2.972 -2.613 0.016 1.00 . A A . 20 LYS O 1 1
7 4081 1 1 21 ALA C C 5.077 0.782 -0.995 1.00 . A A . 21 ALA C 1 1
7 4082 1 1 21 ALA CA C 4.666 -0.686 -1.031 1.00 . A A . 21 ALA CA 1 1
7 4083 1 1 21 ALA CB C 5.494 -1.443 -2.059 1.00 . A A . 21 ALA CB 1 1
7 4084 1 1 21 ALA H H 2.820 -0.198 -1.944 1.00 . A A . 21 ALA H 1 1
7 4085 1 1 21 ALA HA H 4.852 -1.126 -0.062 1.00 . A A . 21 ALA HA 1 1
7 4086 1 1 21 ALA HB1 H 5.752 -2.416 -1.668 1.00 . A A . 21 ALA HB1 1 1
7 4087 1 1 21 ALA HB2 H 4.920 -1.561 -2.967 1.00 . A A . 21 ALA HB2 1 1
7 4088 1 1 21 ALA HB3 H 6.396 -0.890 -2.273 1.00 . A A . 21 ALA HB3 1 1
7 4089 1 1 21 ALA N N 3.245 -0.827 -1.324 1.00 . A A . 21 ALA N 1 1
7 4090 1 1 21 ALA O O 4.564 1.599 -1.760 1.00 . A A . 21 ALA O 1 1
7 4091 1 1 22 PHE C C 7.987 2.510 0.283 1.00 . A A . 22 PHE C 1 1
7 4092 1 1 22 PHE CA C 6.482 2.481 0.035 1.00 . A A . 22 PHE CA 1 1
7 4093 1 1 22 PHE CB C 5.752 3.187 1.180 1.00 . A A . 22 PHE CB 1 1
7 4094 1 1 22 PHE CD1 C 3.667 1.815 1.439 1.00 . A A . 22 PHE CD1 1 1
7 4095 1 1 22 PHE CD2 C 3.449 4.092 0.765 1.00 . A A . 22 PHE CD2 1 1
7 4096 1 1 22 PHE CE1 C 2.294 1.666 1.390 1.00 . A A . 22 PHE CE1 1 1
7 4097 1 1 22 PHE CE2 C 2.075 3.949 0.715 1.00 . A A . 22 PHE CE2 1 1
7 4098 1 1 22 PHE CG C 4.259 3.028 1.127 1.00 . A A . 22 PHE CG 1 1
7 4099 1 1 22 PHE CZ C 1.497 2.735 1.029 1.00 . A A . 22 PHE CZ 1 1
7 4100 1 1 22 PHE H H 6.375 0.414 0.480 1.00 . A A . 22 PHE H 1 1
7 4101 1 1 22 PHE HA H 6.271 2.998 -0.888 1.00 . A A . 22 PHE HA 1 1
7 4102 1 1 22 PHE HB2 H 6.095 2.782 2.120 1.00 . A A . 22 PHE HB2 1 1
7 4103 1 1 22 PHE HB3 H 5.976 4.242 1.144 1.00 . A A . 22 PHE HB3 1 1
7 4104 1 1 22 PHE HD1 H 4.289 0.979 1.723 1.00 . A A . 22 PHE HD1 1 1
7 4105 1 1 22 PHE HD2 H 3.900 5.043 0.519 1.00 . A A . 22 PHE HD2 1 1
7 4106 1 1 22 PHE HE1 H 1.844 0.716 1.637 1.00 . A A . 22 PHE HE1 1 1
7 4107 1 1 22 PHE HE2 H 1.455 4.787 0.432 1.00 . A A . 22 PHE HE2 1 1
7 4108 1 1 22 PHE HZ H 0.423 2.621 0.990 1.00 . A A . 22 PHE HZ 1 1
7 4109 1 1 22 PHE N N 6.004 1.110 -0.102 1.00 . A A . 22 PHE N 1 1
7 4110 1 1 22 PHE O O 8.565 1.541 0.776 1.00 . A A . 22 PHE O 1 1
7 4111 1 1 23 SER C C 10.402 3.971 1.590 1.00 . A A . 23 SER C 1 1
7 4112 1 1 23 SER CA C 10.056 3.782 0.116 1.00 . A A . 23 SER CA 1 1
7 4113 1 1 23 SER CB C 10.568 4.973 -0.696 1.00 . A A . 23 SER CB 1 1
7 4114 1 1 23 SER H H 8.101 4.365 -0.453 1.00 . A A . 23 SER H 1 1
7 4115 1 1 23 SER HA H 10.533 2.882 -0.242 1.00 . A A . 23 SER HA 1 1
7 4116 1 1 23 SER HB2 H 9.951 5.099 -1.573 1.00 . A A . 23 SER HB2 1 1
7 4117 1 1 23 SER HB3 H 10.519 5.866 -0.090 1.00 . A A . 23 SER HB3 1 1
7 4118 1 1 23 SER HG H 12.344 4.172 -0.496 1.00 . A A . 23 SER HG 1 1
7 4119 1 1 23 SER N N 8.617 3.628 -0.064 1.00 . A A . 23 SER N 1 1
7 4120 1 1 23 SER O O 11.299 3.313 2.117 1.00 . A A . 23 SER O 1 1
7 4121 1 1 23 SER OG O 11.909 4.772 -1.106 1.00 . A A . 23 SER OG 1 1
7 4122 1 1 24 ARG C C 8.791 4.576 4.519 1.00 . A A . 24 ARG C 1 1
7 4123 1 1 24 ARG CA C 9.914 5.151 3.661 1.00 . A A . 24 ARG CA 1 1
7 4124 1 1 24 ARG CB C 10.028 6.659 3.895 1.00 . A A . 24 ARG CB 1 1
7 4125 1 1 24 ARG CD C 11.468 8.632 3.305 1.00 . A A . 24 ARG CD 1 1
7 4126 1 1 24 ARG CG C 10.756 7.395 2.782 1.00 . A A . 24 ARG CG 1 1
7 4127 1 1 24 ARG CZ C 13.655 9.137 4.309 1.00 . A A . 24 ARG CZ 1 1
7 4128 1 1 24 ARG H H 8.982 5.367 1.773 1.00 . A A . 24 ARG H 1 1
7 4129 1 1 24 ARG HA H 10.844 4.681 3.944 1.00 . A A . 24 ARG HA 1 1
7 4130 1 1 24 ARG HB2 H 9.035 7.074 3.982 1.00 . A A . 24 ARG HB2 1 1
7 4131 1 1 24 ARG HB3 H 10.562 6.828 4.818 1.00 . A A . 24 ARG HB3 1 1
7 4132 1 1 24 ARG HD2 H 11.765 9.243 2.465 1.00 . A A . 24 ARG HD2 1 1
7 4133 1 1 24 ARG HD3 H 10.785 9.187 3.930 1.00 . A A . 24 ARG HD3 1 1
7 4134 1 1 24 ARG HE H 12.708 7.388 4.460 1.00 . A A . 24 ARG HE 1 1
7 4135 1 1 24 ARG HG2 H 11.486 6.732 2.342 1.00 . A A . 24 ARG HG2 1 1
7 4136 1 1 24 ARG HG3 H 10.039 7.692 2.032 1.00 . A A . 24 ARG HG3 1 1
7 4137 1 1 24 ARG HH11 H 12.823 10.659 3.272 1.00 . A A . 24 ARG HH11 1 1
7 4138 1 1 24 ARG HH12 H 14.365 11.001 3.985 1.00 . A A . 24 ARG HH12 1 1
7 4139 1 1 24 ARG HH21 H 14.738 7.827 5.404 1.00 . A A . 24 ARG HH21 1 1
7 4140 1 1 24 ARG HH22 H 15.453 9.390 5.197 1.00 . A A . 24 ARG HH22 1 1
7 4141 1 1 24 ARG N N 9.684 4.874 2.249 1.00 . A A . 24 ARG N 1 1
7 4142 1 1 24 ARG NE N 12.655 8.292 4.085 1.00 . A A . 24 ARG NE 1 1
7 4143 1 1 24 ARG NH1 N 13.611 10.366 3.814 1.00 . A A . 24 ARG NH1 1 1
7 4144 1 1 24 ARG NH2 N 14.701 8.753 5.029 1.00 . A A . 24 ARG NH2 1 1
7 4145 1 1 24 ARG O O 7.726 4.223 4.011 1.00 . A A . 24 ARG O 1 1
7 4146 1 1 25 LYS C C 6.797 4.828 6.775 1.00 . A A . 25 LYS C 1 1
7 4147 1 1 25 LYS CA C 8.046 3.952 6.751 1.00 . A A . 25 LYS CA 1 1
7 4148 1 1 25 LYS CB C 8.640 3.852 8.158 1.00 . A A . 25 LYS CB 1 1
7 4149 1 1 25 LYS CD C 7.415 1.920 9.195 1.00 . A A . 25 LYS CD 1 1
7 4150 1 1 25 LYS CE C 6.933 1.411 10.545 1.00 . A A . 25 LYS CE 1 1
7 4151 1 1 25 LYS CG C 7.635 3.423 9.213 1.00 . A A . 25 LYS CG 1 1
7 4152 1 1 25 LYS H H 9.904 4.781 6.166 1.00 . A A . 25 LYS H 1 1
7 4153 1 1 25 LYS HA H 7.772 2.964 6.414 1.00 . A A . 25 LYS HA 1 1
7 4154 1 1 25 LYS HB2 H 9.446 3.134 8.145 1.00 . A A . 25 LYS HB2 1 1
7 4155 1 1 25 LYS HB3 H 9.034 4.818 8.439 1.00 . A A . 25 LYS HB3 1 1
7 4156 1 1 25 LYS HD2 H 6.672 1.682 8.447 1.00 . A A . 25 LYS HD2 1 1
7 4157 1 1 25 LYS HD3 H 8.346 1.431 8.947 1.00 . A A . 25 LYS HD3 1 1
7 4158 1 1 25 LYS HE2 H 7.441 1.959 11.323 1.00 . A A . 25 LYS HE2 1 1
7 4159 1 1 25 LYS HE3 H 5.869 1.581 10.620 1.00 . A A . 25 LYS HE3 1 1
7 4160 1 1 25 LYS HG2 H 8.003 3.710 10.186 1.00 . A A . 25 LYS HG2 1 1
7 4161 1 1 25 LYS HG3 H 6.693 3.918 9.022 1.00 . A A . 25 LYS HG3 1 1
7 4162 1 1 25 LYS HZ1 H 6.534 -0.454 11.398 1.00 . A A . 25 LYS HZ1 1 1
7 4163 1 1 25 LYS HZ2 H 8.172 -0.185 11.073 1.00 . A A . 25 LYS HZ2 1 1
7 4164 1 1 25 LYS HZ3 H 7.106 -0.536 9.808 1.00 . A A . 25 LYS HZ3 1 1
7 4165 1 1 25 LYS N N 9.036 4.484 5.821 1.00 . A A . 25 LYS N 1 1
7 4166 1 1 25 LYS NZ N 7.205 -0.043 10.718 1.00 . A A . 25 LYS NZ 1 1
7 4167 1 1 25 LYS O O 5.682 4.340 6.595 1.00 . A A . 25 LYS O 1 1
7 4168 1 1 26 TYR C C 5.033 6.973 5.783 1.00 . A A . 26 TYR C 1 1
7 4169 1 1 26 TYR CA C 5.882 7.066 7.047 1.00 . A A . 26 TYR CA 1 1
7 4170 1 1 26 TYR CB C 6.405 8.493 7.220 1.00 . A A . 26 TYR CB 1 1
7 4171 1 1 26 TYR CD1 C 7.781 9.048 5.176 1.00 . A A . 26 TYR CD1 1 1
7 4172 1 1 26 TYR CD2 C 5.650 10.088 5.414 1.00 . A A . 26 TYR CD2 1 1
7 4173 1 1 26 TYR CE1 C 7.978 9.713 3.982 1.00 . A A . 26 TYR CE1 1 1
7 4174 1 1 26 TYR CE2 C 5.838 10.757 4.220 1.00 . A A . 26 TYR CE2 1 1
7 4175 1 1 26 TYR CG C 6.615 9.223 5.913 1.00 . A A . 26 TYR CG 1 1
7 4176 1 1 26 TYR CZ C 7.003 10.566 3.507 1.00 . A A . 26 TYR CZ 1 1
7 4177 1 1 26 TYR H H 7.906 6.452 7.135 1.00 . A A . 26 TYR H 1 1
7 4178 1 1 26 TYR HA H 5.269 6.812 7.899 1.00 . A A . 26 TYR HA 1 1
7 4179 1 1 26 TYR HB2 H 5.698 9.060 7.805 1.00 . A A . 26 TYR HB2 1 1
7 4180 1 1 26 TYR HB3 H 7.352 8.462 7.739 1.00 . A A . 26 TYR HB3 1 1
7 4181 1 1 26 TYR HD1 H 8.543 8.379 5.551 1.00 . A A . 26 TYR HD1 1 1
7 4182 1 1 26 TYR HD2 H 4.738 10.236 5.974 1.00 . A A . 26 TYR HD2 1 1
7 4183 1 1 26 TYR HE1 H 8.891 9.564 3.424 1.00 . A A . 26 TYR HE1 1 1
7 4184 1 1 26 TYR HE2 H 5.075 11.425 3.848 1.00 . A A . 26 TYR HE2 1 1
7 4185 1 1 26 TYR HH H 7.959 11.808 2.394 1.00 . A A . 26 TYR HH 1 1
7 4186 1 1 26 TYR N N 6.993 6.123 6.998 1.00 . A A . 26 TYR N 1 1
7 4187 1 1 26 TYR O O 3.804 7.016 5.844 1.00 . A A . 26 TYR O 1 1
7 4188 1 1 26 TYR OH O 7.195 11.231 2.318 1.00 . A A . 26 TYR OH 1 1
7 4189 1 1 27 GLN C C 3.945 5.649 3.399 1.00 . A A . 27 GLN C 1 1
7 4190 1 1 27 GLN CA C 5.004 6.746 3.361 1.00 . A A . 27 GLN CA 1 1
7 4191 1 1 27 GLN CB C 6.002 6.468 2.235 1.00 . A A . 27 GLN CB 1 1
7 4192 1 1 27 GLN CD C 7.440 7.598 0.493 1.00 . A A . 27 GLN CD 1 1
7 4193 1 1 27 GLN CG C 6.893 7.655 1.905 1.00 . A A . 27 GLN CG 1 1
7 4194 1 1 27 GLN H H 6.676 6.817 4.656 1.00 . A A . 27 GLN H 1 1
7 4195 1 1 27 GLN HA H 4.518 7.692 3.173 1.00 . A A . 27 GLN HA 1 1
7 4196 1 1 27 GLN HB2 H 6.633 5.641 2.526 1.00 . A A . 27 GLN HB2 1 1
7 4197 1 1 27 GLN HB3 H 5.455 6.197 1.344 1.00 . A A . 27 GLN HB3 1 1
7 4198 1 1 27 GLN HE21 H 8.632 9.145 0.867 1.00 . A A . 27 GLN HE21 1 1
7 4199 1 1 27 GLN HE22 H 8.733 8.488 -0.728 1.00 . A A . 27 GLN HE22 1 1
7 4200 1 1 27 GLN HG2 H 6.318 8.562 2.016 1.00 . A A . 27 GLN HG2 1 1
7 4201 1 1 27 GLN HG3 H 7.722 7.669 2.597 1.00 . A A . 27 GLN HG3 1 1
7 4202 1 1 27 GLN N N 5.697 6.845 4.639 1.00 . A A . 27 GLN N 1 1
7 4203 1 1 27 GLN NE2 N 8.361 8.502 0.178 1.00 . A A . 27 GLN NE2 1 1
7 4204 1 1 27 GLN O O 2.952 5.704 2.672 1.00 . A A . 27 GLN O 1 1
7 4205 1 1 27 GLN OE1 O 7.040 6.752 -0.307 1.00 . A A . 27 GLN OE1 1 1
7 4206 1 1 28 LEU C C 2.137 3.868 5.403 1.00 . A A . 28 LEU C 1 1
7 4207 1 1 28 LEU CA C 3.226 3.543 4.385 1.00 . A A . 28 LEU CA 1 1
7 4208 1 1 28 LEU CB C 3.968 2.272 4.803 1.00 . A A . 28 LEU CB 1 1
7 4209 1 1 28 LEU CD1 C 1.877 0.895 4.684 1.00 . A A . 28 LEU CD1 1 1
7 4210 1 1 28 LEU CD2 C 3.945 -0.063 5.714 1.00 . A A . 28 LEU CD2 1 1
7 4211 1 1 28 LEU CG C 3.126 1.201 5.496 1.00 . A A . 28 LEU CG 1 1
7 4212 1 1 28 LEU H H 4.970 4.665 4.805 1.00 . A A . 28 LEU H 1 1
7 4213 1 1 28 LEU HA H 2.764 3.381 3.422 1.00 . A A . 28 LEU HA 1 1
7 4214 1 1 28 LEU HB2 H 4.396 1.833 3.915 1.00 . A A . 28 LEU HB2 1 1
7 4215 1 1 28 LEU HB3 H 4.761 2.560 5.478 1.00 . A A . 28 LEU HB3 1 1
7 4216 1 1 28 LEU HD11 H 1.713 -0.172 4.665 1.00 . A A . 28 LEU HD11 1 1
7 4217 1 1 28 LEU HD12 H 2.005 1.258 3.676 1.00 . A A . 28 LEU HD12 1 1
7 4218 1 1 28 LEU HD13 H 1.026 1.383 5.136 1.00 . A A . 28 LEU HD13 1 1
7 4219 1 1 28 LEU HD21 H 4.693 0.119 6.472 1.00 . A A . 28 LEU HD21 1 1
7 4220 1 1 28 LEU HD22 H 4.429 -0.341 4.790 1.00 . A A . 28 LEU HD22 1 1
7 4221 1 1 28 LEU HD23 H 3.294 -0.863 6.034 1.00 . A A . 28 LEU HD23 1 1
7 4222 1 1 28 LEU HG H 2.813 1.568 6.464 1.00 . A A . 28 LEU HG 1 1
7 4223 1 1 28 LEU N N 4.162 4.654 4.252 1.00 . A A . 28 LEU N 1 1
7 4224 1 1 28 LEU O O 0.953 3.639 5.155 1.00 . A A . 28 LEU O 1 1
7 4225 1 1 29 ILE C C 0.497 5.663 7.067 1.00 . A A . 29 ILE C 1 1
7 4226 1 1 29 ILE CA C 1.606 4.763 7.602 1.00 . A A . 29 ILE CA 1 1
7 4227 1 1 29 ILE CB C 2.313 5.477 8.769 1.00 . A A . 29 ILE CB 1 1
7 4228 1 1 29 ILE CD1 C 4.298 3.902 9.012 1.00 . A A . 29 ILE CD1 1 1
7 4229 1 1 29 ILE CG1 C 3.045 4.461 9.649 1.00 . A A . 29 ILE CG1 1 1
7 4230 1 1 29 ILE CG2 C 1.309 6.271 9.591 1.00 . A A . 29 ILE CG2 1 1
7 4231 1 1 29 ILE H H 3.503 4.562 6.687 1.00 . A A . 29 ILE H 1 1
7 4232 1 1 29 ILE HA H 1.164 3.851 7.979 1.00 . A A . 29 ILE HA 1 1
7 4233 1 1 29 ILE HB H 3.031 6.168 8.356 1.00 . A A . 29 ILE HB 1 1
7 4234 1 1 29 ILE HD11 H 4.025 3.229 8.212 1.00 . A A . 29 ILE HD11 1 1
7 4235 1 1 29 ILE HD12 H 4.891 4.712 8.613 1.00 . A A . 29 ILE HD12 1 1
7 4236 1 1 29 ILE HD13 H 4.871 3.366 9.754 1.00 . A A . 29 ILE HD13 1 1
7 4237 1 1 29 ILE HG12 H 3.328 4.935 10.576 1.00 . A A . 29 ILE HG12 1 1
7 4238 1 1 29 ILE HG13 H 2.382 3.635 9.859 1.00 . A A . 29 ILE HG13 1 1
7 4239 1 1 29 ILE HG21 H 1.579 6.221 10.635 1.00 . A A . 29 ILE HG21 1 1
7 4240 1 1 29 ILE HG22 H 1.315 7.302 9.268 1.00 . A A . 29 ILE HG22 1 1
7 4241 1 1 29 ILE HG23 H 0.322 5.856 9.453 1.00 . A A . 29 ILE HG23 1 1
7 4242 1 1 29 ILE N N 2.546 4.403 6.548 1.00 . A A . 29 ILE N 1 1
7 4243 1 1 29 ILE O O -0.684 5.432 7.326 1.00 . A A . 29 ILE O 1 1
7 4244 1 1 30 SER C C -1.142 6.888 4.944 1.00 . A A . 30 SER C 1 1
7 4245 1 1 30 SER CA C -0.074 7.626 5.746 1.00 . A A . 30 SER CA 1 1
7 4246 1 1 30 SER CB C 0.642 8.640 4.851 1.00 . A A . 30 SER CB 1 1
7 4247 1 1 30 SER H H 1.843 6.820 6.146 1.00 . A A . 30 SER H 1 1
7 4248 1 1 30 SER HA H -0.550 8.150 6.561 1.00 . A A . 30 SER HA 1 1
7 4249 1 1 30 SER HB2 H 1.226 9.308 5.465 1.00 . A A . 30 SER HB2 1 1
7 4250 1 1 30 SER HB3 H 1.293 8.116 4.167 1.00 . A A . 30 SER HB3 1 1
7 4251 1 1 30 SER HG H 0.117 10.235 3.841 1.00 . A A . 30 SER HG 1 1
7 4252 1 1 30 SER N N 0.887 6.689 6.317 1.00 . A A . 30 SER N 1 1
7 4253 1 1 30 SER O O -2.307 7.286 4.927 1.00 . A A . 30 SER O 1 1
7 4254 1 1 30 SER OG O -0.288 9.404 4.102 1.00 . A A . 30 SER OG 1 1
7 4255 1 1 31 HIS C C -2.615 4.230 4.366 1.00 . A A . 31 HIS C 1 1
7 4256 1 1 31 HIS CA C -1.657 5.015 3.476 1.00 . A A . 31 HIS CA 1 1
7 4257 1 1 31 HIS CB C -0.881 4.057 2.572 1.00 . A A . 31 HIS CB 1 1
7 4258 1 1 31 HIS CD2 C -1.962 1.733 2.177 1.00 . A A . 31 HIS CD2 1 1
7 4259 1 1 31 HIS CE1 C -3.166 2.235 0.415 1.00 . A A . 31 HIS CE1 1 1
7 4260 1 1 31 HIS CG C -1.747 3.039 1.896 1.00 . A A . 31 HIS CG 1 1
7 4261 1 1 31 HIS H H 0.206 5.544 4.333 1.00 . A A . 31 HIS H 1 1
7 4262 1 1 31 HIS HA H -2.229 5.692 2.861 1.00 . A A . 31 HIS HA 1 1
7 4263 1 1 31 HIS HB2 H -0.377 4.625 1.805 1.00 . A A . 31 HIS HB2 1 1
7 4264 1 1 31 HIS HB3 H -0.147 3.529 3.164 1.00 . A A . 31 HIS HB3 1 1
7 4265 1 1 31 HIS HD1 H -2.574 4.192 0.338 1.00 . A A . 31 HIS HD1 1 1
7 4266 1 1 31 HIS HD2 H -1.520 1.169 2.986 1.00 . A A . 31 HIS HD2 1 1
7 4267 1 1 31 HIS HE1 H -3.843 2.158 -0.423 1.00 . A A . 31 HIS HE1 1 1
7 4268 1 1 31 HIS N N -0.735 5.810 4.280 1.00 . A A . 31 HIS N 1 1
7 4269 1 1 31 HIS ND1 N -2.514 3.322 0.786 1.00 . A A . 31 HIS ND1 1 1
7 4270 1 1 31 HIS NE2 N -2.848 1.256 1.242 1.00 . A A . 31 HIS NE2 1 1
7 4271 1 1 31 HIS O O -3.831 4.278 4.178 1.00 . A A . 31 HIS O 1 1
7 4272 1 1 32 GLN C C -4.059 3.513 6.764 1.00 . A A . 32 GLN C 1 1
7 4273 1 1 32 GLN CA C -2.867 2.712 6.251 1.00 . A A . 32 GLN CA 1 1
7 4274 1 1 32 GLN CB C -2.015 2.233 7.429 1.00 . A A . 32 GLN CB 1 1
7 4275 1 1 32 GLN CD C -0.215 0.608 8.137 1.00 . A A . 32 GLN CD 1 1
7 4276 1 1 32 GLN CG C -0.786 1.444 7.009 1.00 . A A . 32 GLN CG 1 1
7 4277 1 1 32 GLN H H -1.086 3.511 5.434 1.00 . A A . 32 GLN H 1 1
7 4278 1 1 32 GLN HA H -3.232 1.852 5.710 1.00 . A A . 32 GLN HA 1 1
7 4279 1 1 32 GLN HB2 H -1.689 3.092 7.995 1.00 . A A . 32 GLN HB2 1 1
7 4280 1 1 32 GLN HB3 H -2.621 1.602 8.063 1.00 . A A . 32 GLN HB3 1 1
7 4281 1 1 32 GLN HE21 H -0.588 -1.061 7.122 1.00 . A A . 32 GLN HE21 1 1
7 4282 1 1 32 GLN HE22 H 0.141 -1.273 8.673 1.00 . A A . 32 GLN HE22 1 1
7 4283 1 1 32 GLN HG2 H -1.055 0.787 6.195 1.00 . A A . 32 GLN HG2 1 1
7 4284 1 1 32 GLN HG3 H -0.027 2.136 6.674 1.00 . A A . 32 GLN HG3 1 1
7 4285 1 1 32 GLN N N -2.060 3.508 5.334 1.00 . A A . 32 GLN N 1 1
7 4286 1 1 32 GLN NE2 N -0.222 -0.708 7.961 1.00 . A A . 32 GLN NE2 1 1
7 4287 1 1 32 GLN O O -5.138 2.964 6.988 1.00 . A A . 32 GLN O 1 1
7 4288 1 1 32 GLN OE1 O 0.226 1.138 9.157 1.00 . A A . 32 GLN OE1 1 1
7 4289 1 1 33 ARG C C -6.236 5.391 6.732 1.00 . A A . 33 ARG C 1 1
7 4290 1 1 33 ARG CA C -4.915 5.690 7.435 1.00 . A A . 33 ARG CA 1 1
7 4291 1 1 33 ARG CB C -4.532 7.156 7.221 1.00 . A A . 33 ARG CB 1 1
7 4292 1 1 33 ARG CD C -3.366 7.932 9.308 1.00 . A A . 33 ARG CD 1 1
7 4293 1 1 33 ARG CG C -3.201 7.535 7.850 1.00 . A A . 33 ARG CG 1 1
7 4294 1 1 33 ARG CZ C -3.099 6.903 11.525 1.00 . A A . 33 ARG CZ 1 1
7 4295 1 1 33 ARG H H -2.975 5.193 6.751 1.00 . A A . 33 ARG H 1 1
7 4296 1 1 33 ARG HA H -5.035 5.509 8.493 1.00 . A A . 33 ARG HA 1 1
7 4297 1 1 33 ARG HB2 H -4.472 7.349 6.160 1.00 . A A . 33 ARG HB2 1 1
7 4298 1 1 33 ARG HB3 H -5.299 7.782 7.650 1.00 . A A . 33 ARG HB3 1 1
7 4299 1 1 33 ARG HD2 H -2.617 8.670 9.554 1.00 . A A . 33 ARG HD2 1 1
7 4300 1 1 33 ARG HD3 H -4.349 8.359 9.441 1.00 . A A . 33 ARG HD3 1 1
7 4301 1 1 33 ARG HE H -3.209 5.896 9.807 1.00 . A A . 33 ARG HE 1 1
7 4302 1 1 33 ARG HG2 H -2.532 6.688 7.793 1.00 . A A . 33 ARG HG2 1 1
7 4303 1 1 33 ARG HG3 H -2.780 8.366 7.304 1.00 . A A . 33 ARG HG3 1 1
7 4304 1 1 33 ARG HH11 H -3.208 8.920 11.532 1.00 . A A . 33 ARG HH11 1 1
7 4305 1 1 33 ARG HH12 H -3.020 8.182 13.088 1.00 . A A . 33 ARG HH12 1 1
7 4306 1 1 33 ARG HH21 H -2.961 4.913 11.850 1.00 . A A . 33 ARG HH21 1 1
7 4307 1 1 33 ARG HH22 H -2.879 5.903 13.268 1.00 . A A . 33 ARG HH22 1 1
7 4308 1 1 33 ARG N N -3.857 4.814 6.947 1.00 . A A . 33 ARG N 1 1
7 4309 1 1 33 ARG NE N -3.219 6.790 10.207 1.00 . A A . 33 ARG NE 1 1
7 4310 1 1 33 ARG NH1 N -3.109 8.100 12.095 1.00 . A A . 33 ARG NH1 1 1
7 4311 1 1 33 ARG NH2 N -2.969 5.817 12.276 1.00 . A A . 33 ARG NH2 1 1
7 4312 1 1 33 ARG O O -7.298 5.388 7.355 1.00 . A A . 33 ARG O 1 1
7 4313 1 1 34 THR C C -8.029 3.565 5.127 1.00 . A A . 34 THR C 1 1
7 4314 1 1 34 THR CA C -7.351 4.841 4.639 1.00 . A A . 34 THR CA 1 1
7 4315 1 1 34 THR CB C -7.010 4.689 3.145 1.00 . A A . 34 THR CB 1 1
7 4316 1 1 34 THR CG2 C -6.153 5.851 2.665 1.00 . A A . 34 THR CG2 1 1
7 4317 1 1 34 THR H H -5.287 5.156 4.988 1.00 . A A . 34 THR H 1 1
7 4318 1 1 34 THR HA H -8.040 5.667 4.748 1.00 . A A . 34 THR HA 1 1
7 4319 1 1 34 THR HB H -7.932 4.683 2.580 1.00 . A A . 34 THR HB 1 1
7 4320 1 1 34 THR HG1 H -5.408 3.639 2.680 1.00 . A A . 34 THR HG1 1 1
7 4321 1 1 34 THR HG21 H -5.443 5.495 1.934 1.00 . A A . 34 THR HG21 1 1
7 4322 1 1 34 THR HG22 H -5.624 6.278 3.503 1.00 . A A . 34 THR HG22 1 1
7 4323 1 1 34 THR HG23 H -6.785 6.603 2.216 1.00 . A A . 34 THR HG23 1 1
7 4324 1 1 34 THR N N -6.163 5.140 5.428 1.00 . A A . 34 THR N 1 1
7 4325 1 1 34 THR O O -9.254 3.450 5.095 1.00 . A A . 34 THR O 1 1
7 4326 1 1 34 THR OG1 O -6.318 3.456 2.923 1.00 . A A . 34 THR OG1 1 1
7 4327 1 1 35 HIS C C -8.424 1.525 7.428 1.00 . A A . 35 HIS C 1 1
7 4328 1 1 35 HIS CA C -7.746 1.341 6.074 1.00 . A A . 35 HIS CA 1 1
7 4329 1 1 35 HIS CB C -6.621 0.312 6.190 1.00 . A A . 35 HIS CB 1 1
7 4330 1 1 35 HIS CD2 C -5.158 -0.183 4.106 1.00 . A A . 35 HIS CD2 1 1
7 4331 1 1 35 HIS CE1 C -6.486 -1.619 3.116 1.00 . A A . 35 HIS CE1 1 1
7 4332 1 1 35 HIS CG C -6.256 -0.326 4.885 1.00 . A A . 35 HIS CG 1 1
7 4333 1 1 35 HIS H H -6.255 2.760 5.578 1.00 . A A . 35 HIS H 1 1
7 4334 1 1 35 HIS HA H -8.477 0.983 5.365 1.00 . A A . 35 HIS HA 1 1
7 4335 1 1 35 HIS HB2 H -5.738 0.796 6.580 1.00 . A A . 35 HIS HB2 1 1
7 4336 1 1 35 HIS HB3 H -6.926 -0.472 6.869 1.00 . A A . 35 HIS HB3 1 1
7 4337 1 1 35 HIS HD1 H -7.942 -1.544 4.551 1.00 . A A . 35 HIS HD1 1 1
7 4338 1 1 35 HIS HD2 H -4.307 0.453 4.306 1.00 . A A . 35 HIS HD2 1 1
7 4339 1 1 35 HIS HE1 H -6.890 -2.324 2.404 1.00 . A A . 35 HIS HE1 1 1
7 4340 1 1 35 HIS N N -7.223 2.609 5.578 1.00 . A A . 35 HIS N 1 1
7 4341 1 1 35 HIS ND1 N -7.069 -1.231 4.236 1.00 . A A . 35 HIS ND1 1 1
7 4342 1 1 35 HIS NE2 N -5.326 -0.998 3.013 1.00 . A A . 35 HIS NE2 1 1
7 4343 1 1 35 HIS O O -9.494 0.970 7.678 1.00 . A A . 35 HIS O 1 1
7 4344 1 1 36 ALA C C -9.834 2.852 9.561 1.00 . A A . 36 ALA C 1 1
7 4345 1 1 36 ALA CA C -8.337 2.564 9.627 1.00 . A A . 36 ALA CA 1 1
7 4346 1 1 36 ALA CB C -7.603 3.726 10.281 1.00 . A A . 36 ALA CB 1 1
7 4347 1 1 36 ALA H H -6.945 2.721 8.041 1.00 . A A . 36 ALA H 1 1
7 4348 1 1 36 ALA HA H -8.176 1.683 10.230 1.00 . A A . 36 ALA HA 1 1
7 4349 1 1 36 ALA HB1 H -6.887 4.136 9.585 1.00 . A A . 36 ALA HB1 1 1
7 4350 1 1 36 ALA HB2 H -8.315 4.490 10.558 1.00 . A A . 36 ALA HB2 1 1
7 4351 1 1 36 ALA HB3 H -7.089 3.375 11.163 1.00 . A A . 36 ALA HB3 1 1
7 4352 1 1 36 ALA N N -7.794 2.307 8.299 1.00 . A A . 36 ALA N 1 1
7 4353 1 1 36 ALA O O -10.342 3.322 8.544 1.00 . A A . 36 ALA O 1 1
7 4354 1 1 37 GLY C C -12.739 1.579 11.163 1.00 . A A . 37 GLY C 1 1
7 4355 1 1 37 GLY CA C -11.967 2.798 10.699 1.00 . A A . 37 GLY CA 1 1
7 4356 1 1 37 GLY H H -10.077 2.191 11.436 1.00 . A A . 37 GLY H 1 1
7 4357 1 1 37 GLY HA2 H -12.166 3.616 11.375 1.00 . A A . 37 GLY HA2 1 1
7 4358 1 1 37 GLY HA3 H -12.307 3.070 9.710 1.00 . A A . 37 GLY HA3 1 1
7 4359 1 1 37 GLY N N -10.535 2.565 10.654 1.00 . A A . 37 GLY N 1 1
7 4360 1 1 37 GLY O O -12.724 1.241 12.346 1.00 . A A . 37 GLY O 1 1
7 4361 1 1 38 GLU C C -13.303 -1.386 11.079 1.00 . A A . 38 GLU C 1 1
7 4362 1 1 38 GLU CA C -14.199 -0.269 10.551 1.00 . A A . 38 GLU CA 1 1
7 4363 1 1 38 GLU CB C -14.962 -0.754 9.316 1.00 . A A . 38 GLU CB 1 1
7 4364 1 1 38 GLU CD C -16.575 -0.165 7.464 1.00 . A A . 38 GLU CD 1 1
7 4365 1 1 38 GLU CG C -15.971 0.253 8.790 1.00 . A A . 38 GLU CG 1 1
7 4366 1 1 38 GLU H H -13.388 1.236 9.303 1.00 . A A . 38 GLU H 1 1
7 4367 1 1 38 GLU HA H -14.908 0.000 11.319 1.00 . A A . 38 GLU HA 1 1
7 4368 1 1 38 GLU HB2 H -14.253 -0.967 8.530 1.00 . A A . 38 GLU HB2 1 1
7 4369 1 1 38 GLU HB3 H -15.490 -1.662 9.568 1.00 . A A . 38 GLU HB3 1 1
7 4370 1 1 38 GLU HG2 H -16.765 0.359 9.513 1.00 . A A . 38 GLU HG2 1 1
7 4371 1 1 38 GLU HG3 H -15.476 1.205 8.660 1.00 . A A . 38 GLU HG3 1 1
7 4372 1 1 38 GLU N N -13.416 0.918 10.229 1.00 . A A . 38 GLU N 1 1
7 4373 1 1 38 GLU O O -12.800 -2.209 10.313 1.00 . A A . 38 GLU O 1 1
7 4374 1 1 38 GLU OE1 O -16.699 -1.385 7.228 1.00 . A A . 38 GLU OE1 1 1
7 4375 1 1 38 GLU OE2 O -16.924 0.727 6.663 1.00 . A A . 38 GLU OE2 1 1
7 4376 1 1 39 LYS C C -13.128 -3.511 13.662 1.00 . A A . 39 LYS C 1 1
7 4377 1 1 39 LYS CA C -12.271 -2.421 13.026 1.00 . A A . 39 LYS CA 1 1
7 4378 1 1 39 LYS CB C -11.371 -1.782 14.085 1.00 . A A . 39 LYS CB 1 1
7 4379 1 1 39 LYS CD C -11.305 -0.001 15.855 1.00 . A A . 39 LYS CD 1 1
7 4380 1 1 39 LYS CE C -11.199 1.232 14.970 1.00 . A A . 39 LYS CE 1 1
7 4381 1 1 39 LYS CG C -12.138 -1.089 15.197 1.00 . A A . 39 LYS CG 1 1
7 4382 1 1 39 LYS H H -13.533 -0.724 12.951 1.00 . A A . 39 LYS H 1 1
7 4383 1 1 39 LYS HA H -11.653 -2.867 12.261 1.00 . A A . 39 LYS HA 1 1
7 4384 1 1 39 LYS HB2 H -10.753 -2.550 14.527 1.00 . A A . 39 LYS HB2 1 1
7 4385 1 1 39 LYS HB3 H -10.734 -1.052 13.606 1.00 . A A . 39 LYS HB3 1 1
7 4386 1 1 39 LYS HD2 H -11.768 0.280 16.789 1.00 . A A . 39 LYS HD2 1 1
7 4387 1 1 39 LYS HD3 H -10.312 -0.385 16.044 1.00 . A A . 39 LYS HD3 1 1
7 4388 1 1 39 LYS HE2 H -11.011 0.915 13.956 1.00 . A A . 39 LYS HE2 1 1
7 4389 1 1 39 LYS HE3 H -12.134 1.770 15.012 1.00 . A A . 39 LYS HE3 1 1
7 4390 1 1 39 LYS HG2 H -13.030 -0.643 14.783 1.00 . A A . 39 LYS HG2 1 1
7 4391 1 1 39 LYS HG3 H -12.412 -1.820 15.944 1.00 . A A . 39 LYS HG3 1 1
7 4392 1 1 39 LYS HZ1 H -9.356 2.172 14.680 1.00 . A A . 39 LYS HZ1 1 1
7 4393 1 1 39 LYS HZ2 H -9.683 1.787 16.295 1.00 . A A . 39 LYS HZ2 1 1
7 4394 1 1 39 LYS HZ3 H -10.466 3.096 15.563 1.00 . A A . 39 LYS HZ3 1 1
7 4395 1 1 39 LYS N N -13.106 -1.407 12.393 1.00 . A A . 39 LYS N 1 1
7 4396 1 1 39 LYS NZ N -10.099 2.135 15.407 1.00 . A A . 39 LYS NZ 1 1
7 4397 1 1 39 LYS O O -14.265 -3.279 14.074 1.00 . A A . 39 LYS O 1 1
7 4398 1 1 40 PRO C C -13.437 -5.742 15.844 1.00 . A A . 40 PRO C 1 1
7 4399 1 1 40 PRO CA C -13.267 -5.878 14.335 1.00 . A A . 40 PRO CA 1 1
7 4400 1 1 40 PRO CB C -12.347 -7.056 14.004 1.00 . A A . 40 PRO CB 1 1
7 4401 1 1 40 PRO CD C -11.220 -5.077 13.278 1.00 . A A . 40 PRO CD 1 1
7 4402 1 1 40 PRO CG C -10.995 -6.449 13.850 1.00 . A A . 40 PRO CG 1 1
7 4403 1 1 40 PRO HA H -14.233 -6.033 13.877 1.00 . A A . 40 PRO HA 1 1
7 4404 1 1 40 PRO HB2 H -12.370 -7.771 14.814 1.00 . A A . 40 PRO HB2 1 1
7 4405 1 1 40 PRO HB3 H -12.675 -7.527 13.090 1.00 . A A . 40 PRO HB3 1 1
7 4406 1 1 40 PRO HD2 H -10.487 -4.383 13.662 1.00 . A A . 40 PRO HD2 1 1
7 4407 1 1 40 PRO HD3 H -11.184 -5.107 12.199 1.00 . A A . 40 PRO HD3 1 1
7 4408 1 1 40 PRO HG2 H -10.512 -6.380 14.812 1.00 . A A . 40 PRO HG2 1 1
7 4409 1 1 40 PRO HG3 H -10.402 -7.045 13.172 1.00 . A A . 40 PRO HG3 1 1
7 4410 1 1 40 PRO N N -12.571 -4.729 13.748 1.00 . A A . 40 PRO N 1 1
7 4411 1 1 40 PRO O O -13.007 -4.755 16.441 1.00 . A A . 40 PRO O 1 1
7 4412 1 1 41 SER C C -13.409 -7.756 18.595 1.00 . A A . 41 SER C 1 1
7 4413 1 1 41 SER CA C -14.297 -6.731 17.896 1.00 . A A . 41 SER CA 1 1
7 4414 1 1 41 SER CB C -15.768 -7.021 18.201 1.00 . A A . 41 SER CB 1 1
7 4415 1 1 41 SER H H -14.386 -7.500 15.925 1.00 . A A . 41 SER H 1 1
7 4416 1 1 41 SER HA H -14.050 -5.746 18.265 1.00 . A A . 41 SER HA 1 1
7 4417 1 1 41 SER HB2 H -16.392 -6.411 17.566 1.00 . A A . 41 SER HB2 1 1
7 4418 1 1 41 SER HB3 H -15.972 -8.065 18.010 1.00 . A A . 41 SER HB3 1 1
7 4419 1 1 41 SER HG H -16.333 -5.815 19.637 1.00 . A A . 41 SER HG 1 1
7 4420 1 1 41 SER N N -14.067 -6.740 16.456 1.00 . A A . 41 SER N 1 1
7 4421 1 1 41 SER O O -12.560 -7.403 19.413 1.00 . A A . 41 SER O 1 1
7 4422 1 1 41 SER OG O -16.074 -6.736 19.554 1.00 . A A . 41 SER OG 1 1
7 4423 1 1 42 GLY C C -11.369 -9.694 19.048 1.00 . A A . 42 GLY C 1 1
7 4424 1 1 42 GLY CA C -12.822 -10.085 18.870 1.00 . A A . 42 GLY CA 1 1
7 4425 1 1 42 GLY H H -14.302 -9.250 17.606 1.00 . A A . 42 GLY H 1 1
7 4426 1 1 42 GLY HA2 H -13.241 -10.325 19.835 1.00 . A A . 42 GLY HA2 1 1
7 4427 1 1 42 GLY HA3 H -12.872 -10.961 18.239 1.00 . A A . 42 GLY HA3 1 1
7 4428 1 1 42 GLY N N -13.611 -9.028 18.265 1.00 . A A . 42 GLY N 1 1
7 4429 1 1 42 GLY O O -10.774 -9.029 18.200 1.00 . A A . 42 GLY O 1 1
7 4430 1 1 43 PRO C C -8.403 -10.561 19.586 1.00 . A A . 43 PRO C 1 1
7 4431 1 1 43 PRO CA C -9.374 -9.811 20.491 1.00 . A A . 43 PRO CA 1 1
7 4432 1 1 43 PRO CB C -9.227 -10.282 21.940 1.00 . A A . 43 PRO CB 1 1
7 4433 1 1 43 PRO CD C -11.423 -10.908 21.231 1.00 . A A . 43 PRO CD 1 1
7 4434 1 1 43 PRO CG C -10.274 -11.329 22.106 1.00 . A A . 43 PRO CG 1 1
7 4435 1 1 43 PRO HA H -9.173 -8.751 20.433 1.00 . A A . 43 PRO HA 1 1
7 4436 1 1 43 PRO HB2 H -8.236 -10.686 22.091 1.00 . A A . 43 PRO HB2 1 1
7 4437 1 1 43 PRO HB3 H -9.390 -9.451 22.610 1.00 . A A . 43 PRO HB3 1 1
7 4438 1 1 43 PRO HD2 H -11.916 -11.773 20.813 1.00 . A A . 43 PRO HD2 1 1
7 4439 1 1 43 PRO HD3 H -12.124 -10.307 21.792 1.00 . A A . 43 PRO HD3 1 1
7 4440 1 1 43 PRO HG2 H -9.891 -12.285 21.787 1.00 . A A . 43 PRO HG2 1 1
7 4441 1 1 43 PRO HG3 H -10.587 -11.373 23.139 1.00 . A A . 43 PRO HG3 1 1
7 4442 1 1 43 PRO N N -10.774 -10.111 20.176 1.00 . A A . 43 PRO N 1 1
7 4443 1 1 43 PRO O O -8.430 -11.790 19.514 1.00 . A A . 43 PRO O 1 1
7 4444 1 1 44 SER C C -5.178 -10.409 18.621 1.00 . A A . 44 SER C 1 1
7 4445 1 1 44 SER CA C -6.568 -10.409 17.993 1.00 . A A . 44 SER CA 1 1
7 4446 1 1 44 SER CB C -6.541 -9.650 16.666 1.00 . A A . 44 SER CB 1 1
7 4447 1 1 44 SER H H -7.575 -8.839 18.997 1.00 . A A . 44 SER H 1 1
7 4448 1 1 44 SER HA H -6.867 -11.430 17.808 1.00 . A A . 44 SER HA 1 1
7 4449 1 1 44 SER HB2 H -7.523 -9.676 16.218 1.00 . A A . 44 SER HB2 1 1
7 4450 1 1 44 SER HB3 H -6.256 -8.623 16.847 1.00 . A A . 44 SER HB3 1 1
7 4451 1 1 44 SER HG H -4.936 -10.697 16.260 1.00 . A A . 44 SER HG 1 1
7 4452 1 1 44 SER N N -7.546 -9.814 18.897 1.00 . A A . 44 SER N 1 1
7 4453 1 1 44 SER O O -4.490 -11.429 18.633 1.00 . A A . 44 SER O 1 1
7 4454 1 1 44 SER OG O -5.613 -10.230 15.765 1.00 . A A . 44 SER OG 1 1
7 4455 1 1 45 SER C C -3.480 -9.673 21.191 1.00 . A A . 45 SER C 1 1
7 4456 1 1 45 SER CA C -3.462 -9.119 19.769 1.00 . A A . 45 SER CA 1 1
7 4457 1 1 45 SER CB C -3.031 -7.651 19.787 1.00 . A A . 45 SER CB 1 1
7 4458 1 1 45 SER H H -5.366 -8.477 19.102 1.00 . A A . 45 SER H 1 1
7 4459 1 1 45 SER HA H -2.753 -9.686 19.183 1.00 . A A . 45 SER HA 1 1
7 4460 1 1 45 SER HB2 H -3.890 -7.030 19.989 1.00 . A A . 45 SER HB2 1 1
7 4461 1 1 45 SER HB3 H -2.291 -7.506 20.561 1.00 . A A . 45 SER HB3 1 1
7 4462 1 1 45 SER HG H -1.529 -7.439 18.549 1.00 . A A . 45 SER HG 1 1
7 4463 1 1 45 SER N N -4.771 -9.255 19.142 1.00 . A A . 45 SER N 1 1
7 4464 1 1 45 SER O O -3.889 -8.992 22.129 1.00 . A A . 45 SER O 1 1
7 4465 1 1 45 SER OG O -2.473 -7.268 18.542 1.00 . A A . 45 SER OG 1 1
7 4466 1 1 46 GLY C C -1.621 -11.531 23.269 1.00 . A A . 46 GLY C 1 1
7 4467 1 1 46 GLY CA C -3.004 -11.542 22.649 1.00 . A A . 46 GLY CA 1 1
7 4468 1 1 46 GLY H H -2.717 -11.412 20.556 1.00 . A A . 46 GLY H 1 1
7 4469 1 1 46 GLY HA2 H -3.684 -11.015 23.303 1.00 . A A . 46 GLY HA2 1 1
7 4470 1 1 46 GLY HA3 H -3.335 -12.566 22.553 1.00 . A A . 46 GLY HA3 1 1
7 4471 1 1 46 GLY N N -3.032 -10.916 21.340 1.00 . A A . 46 GLY N 1 1
7 4472 1 1 46 GLY O O -1.492 -11.179 24.440 1.00 . A A . 46 GLY O 1 1
7 4473 2 2 1 ZN ZN ZN -3.109 -0.781 2.338 1.00 . B A . 201 ZN ZN 1 1
8 4474 1 1 1 GLY C C -5.362 -15.669 -12.990 1.00 . A A . 1 GLY C 1 1
8 4475 1 1 1 GLY CA C -6.032 -16.662 -13.919 1.00 . A A . 1 GLY CA 1 1
8 4476 1 1 1 GLY H1 H -7.037 -17.815 -12.453 1.00 . A A . 1 GLY H1 1 1
8 4477 1 1 1 GLY HA2 H -5.308 -17.406 -14.217 1.00 . A A . 1 GLY HA2 1 1
8 4478 1 1 1 GLY HA3 H -6.379 -16.138 -14.797 1.00 . A A . 1 GLY HA3 1 1
8 4479 1 1 1 GLY N N -7.161 -17.330 -13.296 1.00 . A A . 1 GLY N 1 1
8 4480 1 1 1 GLY O O -5.147 -14.514 -13.357 1.00 . A A . 1 GLY O 1 1
8 4481 1 1 2 SER C C -2.877 -15.225 -11.012 1.00 . A A . 2 SER C 1 1
8 4482 1 1 2 SER CA C -4.387 -15.260 -10.798 1.00 . A A . 2 SER CA 1 1
8 4483 1 1 2 SER CB C -4.701 -15.748 -9.382 1.00 . A A . 2 SER CB 1 1
8 4484 1 1 2 SER H H -5.230 -17.050 -11.551 1.00 . A A . 2 SER H 1 1
8 4485 1 1 2 SER HA H -4.780 -14.261 -10.920 1.00 . A A . 2 SER HA 1 1
8 4486 1 1 2 SER HB2 H -4.115 -15.184 -8.672 1.00 . A A . 2 SER HB2 1 1
8 4487 1 1 2 SER HB3 H -5.752 -15.601 -9.178 1.00 . A A . 2 SER HB3 1 1
8 4488 1 1 2 SER HG H -3.955 -17.439 -10.030 1.00 . A A . 2 SER HG 1 1
8 4489 1 1 2 SER N N -5.032 -16.119 -11.784 1.00 . A A . 2 SER N 1 1
8 4490 1 1 2 SER O O -2.259 -16.244 -11.320 1.00 . A A . 2 SER O 1 1
8 4491 1 1 2 SER OG O -4.395 -17.124 -9.237 1.00 . A A . 2 SER OG 1 1
8 4492 1 1 3 SER C C -0.222 -13.241 -9.791 1.00 . A A . 3 SER C 1 1
8 4493 1 1 3 SER CA C -0.853 -13.873 -11.028 1.00 . A A . 3 SER CA 1 1
8 4494 1 1 3 SER CB C -0.570 -13.006 -12.257 1.00 . A A . 3 SER CB 1 1
8 4495 1 1 3 SER H H -2.837 -13.268 -10.604 1.00 . A A . 3 SER H 1 1
8 4496 1 1 3 SER HA H -0.419 -14.850 -11.180 1.00 . A A . 3 SER HA 1 1
8 4497 1 1 3 SER HB2 H 0.481 -12.766 -12.291 1.00 . A A . 3 SER HB2 1 1
8 4498 1 1 3 SER HB3 H -0.844 -13.551 -13.149 1.00 . A A . 3 SER HB3 1 1
8 4499 1 1 3 SER HG H -1.424 -11.526 -11.299 1.00 . A A . 3 SER HG 1 1
8 4500 1 1 3 SER N N -2.290 -14.043 -10.849 1.00 . A A . 3 SER N 1 1
8 4501 1 1 3 SER O O -0.919 -12.715 -8.925 1.00 . A A . 3 SER O 1 1
8 4502 1 1 3 SER OG O -1.313 -11.801 -12.212 1.00 . A A . 3 SER OG 1 1
8 4503 1 1 4 GLY C C 3.287 -12.539 -8.853 1.00 . A A . 4 GLY C 1 1
8 4504 1 1 4 GLY CA C 1.808 -12.730 -8.581 1.00 . A A . 4 GLY CA 1 1
8 4505 1 1 4 GLY H H 1.609 -13.732 -10.436 1.00 . A A . 4 GLY H 1 1
8 4506 1 1 4 GLY HA2 H 1.370 -11.772 -8.343 1.00 . A A . 4 GLY HA2 1 1
8 4507 1 1 4 GLY HA3 H 1.692 -13.389 -7.733 1.00 . A A . 4 GLY HA3 1 1
8 4508 1 1 4 GLY N N 1.104 -13.299 -9.715 1.00 . A A . 4 GLY N 1 1
8 4509 1 1 4 GLY O O 3.852 -11.490 -8.543 1.00 . A A . 4 GLY O 1 1
8 4510 1 1 5 SER C C 5.739 -12.101 -10.206 1.00 . A A . 5 SER C 1 1
8 4511 1 1 5 SER CA C 5.341 -13.498 -9.741 1.00 . A A . 5 SER CA 1 1
8 4512 1 1 5 SER CB C 5.694 -14.527 -10.817 1.00 . A A . 5 SER CB 1 1
8 4513 1 1 5 SER H H 3.412 -14.366 -9.655 1.00 . A A . 5 SER H 1 1
8 4514 1 1 5 SER HA H 5.885 -13.733 -8.838 1.00 . A A . 5 SER HA 1 1
8 4515 1 1 5 SER HB2 H 5.115 -15.424 -10.658 1.00 . A A . 5 SER HB2 1 1
8 4516 1 1 5 SER HB3 H 5.465 -14.118 -11.790 1.00 . A A . 5 SER HB3 1 1
8 4517 1 1 5 SER HG H 7.589 -14.061 -10.642 1.00 . A A . 5 SER HG 1 1
8 4518 1 1 5 SER N N 3.917 -13.557 -9.432 1.00 . A A . 5 SER N 1 1
8 4519 1 1 5 SER O O 5.223 -11.596 -11.203 1.00 . A A . 5 SER O 1 1
8 4520 1 1 5 SER OG O 7.071 -14.859 -10.773 1.00 . A A . 5 SER OG 1 1
8 4521 1 1 6 SER C C 8.561 -9.929 -9.334 1.00 . A A . 6 SER C 1 1
8 4522 1 1 6 SER CA C 7.128 -10.141 -9.812 1.00 . A A . 6 SER CA 1 1
8 4523 1 1 6 SER CB C 6.209 -9.089 -9.188 1.00 . A A . 6 SER CB 1 1
8 4524 1 1 6 SER H H 7.036 -11.937 -8.693 1.00 . A A . 6 SER H 1 1
8 4525 1 1 6 SER HA H 7.100 -10.040 -10.886 1.00 . A A . 6 SER HA 1 1
8 4526 1 1 6 SER HB2 H 5.891 -9.425 -8.213 1.00 . A A . 6 SER HB2 1 1
8 4527 1 1 6 SER HB3 H 6.748 -8.157 -9.090 1.00 . A A . 6 SER HB3 1 1
8 4528 1 1 6 SER HG H 4.391 -8.420 -9.477 1.00 . A A . 6 SER HG 1 1
8 4529 1 1 6 SER N N 6.662 -11.482 -9.477 1.00 . A A . 6 SER N 1 1
8 4530 1 1 6 SER O O 9.064 -10.674 -8.494 1.00 . A A . 6 SER O 1 1
8 4531 1 1 6 SER OG O 5.064 -8.870 -9.993 1.00 . A A . 6 SER OG 1 1
8 4532 1 1 7 GLY C C 10.668 -7.815 -8.208 1.00 . A A . 7 GLY C 1 1
8 4533 1 1 7 GLY CA C 10.583 -8.612 -9.494 1.00 . A A . 7 GLY CA 1 1
8 4534 1 1 7 GLY H H 8.762 -8.345 -10.541 1.00 . A A . 7 GLY H 1 1
8 4535 1 1 7 GLY HA2 H 11.116 -9.543 -9.364 1.00 . A A . 7 GLY HA2 1 1
8 4536 1 1 7 GLY HA3 H 11.053 -8.047 -10.286 1.00 . A A . 7 GLY HA3 1 1
8 4537 1 1 7 GLY N N 9.214 -8.905 -9.876 1.00 . A A . 7 GLY N 1 1
8 4538 1 1 7 GLY O O 10.036 -6.766 -8.075 1.00 . A A . 7 GLY O 1 1
8 4539 1 1 8 THR C C 11.815 -6.141 -6.158 1.00 . A A . 8 THR C 1 1
8 4540 1 1 8 THR CA C 11.613 -7.640 -5.972 1.00 . A A . 8 THR CA 1 1
8 4541 1 1 8 THR CB C 12.807 -8.214 -5.185 1.00 . A A . 8 THR CB 1 1
8 4542 1 1 8 THR CG2 C 12.620 -9.701 -4.925 1.00 . A A . 8 THR CG2 1 1
8 4543 1 1 8 THR H H 11.928 -9.151 -7.420 1.00 . A A . 8 THR H 1 1
8 4544 1 1 8 THR HA H 10.716 -7.804 -5.393 1.00 . A A . 8 THR HA 1 1
8 4545 1 1 8 THR HB H 12.872 -7.702 -4.235 1.00 . A A . 8 THR HB 1 1
8 4546 1 1 8 THR HG1 H 14.082 -7.079 -6.174 1.00 . A A . 8 THR HG1 1 1
8 4547 1 1 8 THR HG21 H 11.781 -9.847 -4.261 1.00 . A A . 8 THR HG21 1 1
8 4548 1 1 8 THR HG22 H 13.513 -10.102 -4.470 1.00 . A A . 8 THR HG22 1 1
8 4549 1 1 8 THR HG23 H 12.432 -10.209 -5.859 1.00 . A A . 8 THR HG23 1 1
8 4550 1 1 8 THR N N 11.450 -8.312 -7.255 1.00 . A A . 8 THR N 1 1
8 4551 1 1 8 THR O O 12.725 -5.710 -6.865 1.00 . A A . 8 THR O 1 1
8 4552 1 1 8 THR OG1 O 14.021 -8.001 -5.914 1.00 . A A . 8 THR OG1 1 1
8 4553 1 1 9 GLY C C 11.901 -3.299 -4.516 1.00 . A A . 9 GLY C 1 1
8 4554 1 1 9 GLY CA C 11.063 -3.905 -5.624 1.00 . A A . 9 GLY CA 1 1
8 4555 1 1 9 GLY H H 10.255 -5.749 -4.966 1.00 . A A . 9 GLY H 1 1
8 4556 1 1 9 GLY HA2 H 11.509 -3.657 -6.576 1.00 . A A . 9 GLY HA2 1 1
8 4557 1 1 9 GLY HA3 H 10.070 -3.482 -5.582 1.00 . A A . 9 GLY HA3 1 1
8 4558 1 1 9 GLY N N 10.961 -5.349 -5.517 1.00 . A A . 9 GLY N 1 1
8 4559 1 1 9 GLY O O 12.372 -4.008 -3.628 1.00 . A A . 9 GLY O 1 1
8 4560 1 1 10 GLU C C 11.976 -0.638 -2.516 1.00 . A A . 10 GLU C 1 1
8 4561 1 1 10 GLU CA C 12.879 -1.285 -3.564 1.00 . A A . 10 GLU CA 1 1
8 4562 1 1 10 GLU CB C 13.757 -0.219 -4.223 1.00 . A A . 10 GLU CB 1 1
8 4563 1 1 10 GLU CD C 15.727 0.223 -5.741 1.00 . A A . 10 GLU CD 1 1
8 4564 1 1 10 GLU CG C 14.658 -0.765 -5.318 1.00 . A A . 10 GLU CG 1 1
8 4565 1 1 10 GLU H H 11.688 -1.473 -5.304 1.00 . A A . 10 GLU H 1 1
8 4566 1 1 10 GLU HA H 13.513 -2.010 -3.077 1.00 . A A . 10 GLU HA 1 1
8 4567 1 1 10 GLU HB2 H 13.120 0.540 -4.653 1.00 . A A . 10 GLU HB2 1 1
8 4568 1 1 10 GLU HB3 H 14.380 0.234 -3.466 1.00 . A A . 10 GLU HB3 1 1
8 4569 1 1 10 GLU HG2 H 15.140 -1.661 -4.956 1.00 . A A . 10 GLU HG2 1 1
8 4570 1 1 10 GLU HG3 H 14.051 -1.007 -6.178 1.00 . A A . 10 GLU HG3 1 1
8 4571 1 1 10 GLU N N 12.089 -1.984 -4.570 1.00 . A A . 10 GLU N 1 1
8 4572 1 1 10 GLU O O 12.168 0.519 -2.146 1.00 . A A . 10 GLU O 1 1
8 4573 1 1 10 GLU OE1 O 16.177 1.013 -4.885 1.00 . A A . 10 GLU OE1 1 1
8 4574 1 1 10 GLU OE2 O 16.114 0.205 -6.928 1.00 . A A . 10 GLU OE2 1 1
8 4575 1 1 11 ASN C C 10.060 -1.790 0.196 1.00 . A A . 11 ASN C 1 1
8 4576 1 1 11 ASN CA C 10.057 -0.897 -1.041 1.00 . A A . 11 ASN CA 1 1
8 4577 1 1 11 ASN CB C 8.645 -0.818 -1.623 1.00 . A A . 11 ASN CB 1 1
8 4578 1 1 11 ASN CG C 8.563 0.113 -2.817 1.00 . A A . 11 ASN CG 1 1
8 4579 1 1 11 ASN H H 10.889 -2.311 -2.379 1.00 . A A . 11 ASN H 1 1
8 4580 1 1 11 ASN HA H 10.376 0.094 -0.756 1.00 . A A . 11 ASN HA 1 1
8 4581 1 1 11 ASN HB2 H 8.336 -1.804 -1.939 1.00 . A A . 11 ASN HB2 1 1
8 4582 1 1 11 ASN HB3 H 7.967 -0.460 -0.863 1.00 . A A . 11 ASN HB3 1 1
8 4583 1 1 11 ASN HD21 H 9.087 1.658 -1.680 1.00 . A A . 11 ASN HD21 1 1
8 4584 1 1 11 ASN HD22 H 8.799 2.015 -3.345 1.00 . A A . 11 ASN HD22 1 1
8 4585 1 1 11 ASN N N 10.991 -1.396 -2.045 1.00 . A A . 11 ASN N 1 1
8 4586 1 1 11 ASN ND2 N 8.845 1.391 -2.591 1.00 . A A . 11 ASN ND2 1 1
8 4587 1 1 11 ASN O O 9.306 -2.759 0.295 1.00 . A A . 11 ASN O 1 1
8 4588 1 1 11 ASN OD1 O 8.249 -0.312 -3.930 1.00 . A A . 11 ASN OD1 1 1
8 4589 1 1 12 PRO C C 9.832 -2.049 3.313 1.00 . A A . 12 PRO C 1 1
8 4590 1 1 12 PRO CA C 11.050 -2.217 2.412 1.00 . A A . 12 PRO CA 1 1
8 4591 1 1 12 PRO CB C 12.292 -1.614 3.074 1.00 . A A . 12 PRO CB 1 1
8 4592 1 1 12 PRO CD C 11.858 -0.317 1.112 1.00 . A A . 12 PRO CD 1 1
8 4593 1 1 12 PRO CG C 12.384 -0.234 2.518 1.00 . A A . 12 PRO CG 1 1
8 4594 1 1 12 PRO HA H 11.216 -3.268 2.223 1.00 . A A . 12 PRO HA 1 1
8 4595 1 1 12 PRO HB2 H 12.160 -1.601 4.146 1.00 . A A . 12 PRO HB2 1 1
8 4596 1 1 12 PRO HB3 H 13.161 -2.201 2.819 1.00 . A A . 12 PRO HB3 1 1
8 4597 1 1 12 PRO HD2 H 11.338 0.592 0.850 1.00 . A A . 12 PRO HD2 1 1
8 4598 1 1 12 PRO HD3 H 12.663 -0.508 0.418 1.00 . A A . 12 PRO HD3 1 1
8 4599 1 1 12 PRO HG2 H 11.779 0.439 3.106 1.00 . A A . 12 PRO HG2 1 1
8 4600 1 1 12 PRO HG3 H 13.414 0.091 2.514 1.00 . A A . 12 PRO HG3 1 1
8 4601 1 1 12 PRO N N 10.929 -1.459 1.163 1.00 . A A . 12 PRO N 1 1
8 4602 1 1 12 PRO O O 9.731 -2.686 4.362 1.00 . A A . 12 PRO O 1 1
8 4603 1 1 13 TYR C C 6.452 -1.280 2.854 1.00 . A A . 13 TYR C 1 1
8 4604 1 1 13 TYR CA C 7.696 -0.938 3.668 1.00 . A A . 13 TYR CA 1 1
8 4605 1 1 13 TYR CB C 7.644 0.525 4.110 1.00 . A A . 13 TYR CB 1 1
8 4606 1 1 13 TYR CD1 C 9.050 0.819 6.187 1.00 . A A . 13 TYR CD1 1 1
8 4607 1 1 13 TYR CD2 C 9.929 1.599 4.114 1.00 . A A . 13 TYR CD2 1 1
8 4608 1 1 13 TYR CE1 C 10.193 1.242 6.837 1.00 . A A . 13 TYR CE1 1 1
8 4609 1 1 13 TYR CE2 C 11.076 2.024 4.755 1.00 . A A . 13 TYR CE2 1 1
8 4610 1 1 13 TYR CG C 8.897 0.989 4.817 1.00 . A A . 13 TYR CG 1 1
8 4611 1 1 13 TYR CZ C 11.204 1.844 6.117 1.00 . A A . 13 TYR CZ 1 1
8 4612 1 1 13 TYR H H 9.044 -0.713 2.052 1.00 . A A . 13 TYR H 1 1
8 4613 1 1 13 TYR HA H 7.724 -1.568 4.545 1.00 . A A . 13 TYR HA 1 1
8 4614 1 1 13 TYR HB2 H 7.501 1.152 3.243 1.00 . A A . 13 TYR HB2 1 1
8 4615 1 1 13 TYR HB3 H 6.812 0.660 4.787 1.00 . A A . 13 TYR HB3 1 1
8 4616 1 1 13 TYR HD1 H 8.256 0.347 6.749 1.00 . A A . 13 TYR HD1 1 1
8 4617 1 1 13 TYR HD2 H 9.826 1.740 3.048 1.00 . A A . 13 TYR HD2 1 1
8 4618 1 1 13 TYR HE1 H 10.293 1.101 7.903 1.00 . A A . 13 TYR HE1 1 1
8 4619 1 1 13 TYR HE2 H 11.868 2.496 4.192 1.00 . A A . 13 TYR HE2 1 1
8 4620 1 1 13 TYR HH H 12.621 3.112 6.397 1.00 . A A . 13 TYR HH 1 1
8 4621 1 1 13 TYR N N 8.908 -1.190 2.897 1.00 . A A . 13 TYR N 1 1
8 4622 1 1 13 TYR O O 6.118 -0.590 1.891 1.00 . A A . 13 TYR O 1 1
8 4623 1 1 13 TYR OH O 12.344 2.267 6.760 1.00 . A A . 13 TYR OH 1 1
8 4624 1 1 14 GLU C C 3.370 -2.818 3.512 1.00 . A A . 14 GLU C 1 1
8 4625 1 1 14 GLU CA C 4.561 -2.784 2.559 1.00 . A A . 14 GLU CA 1 1
8 4626 1 1 14 GLU CB C 4.771 -4.167 1.938 1.00 . A A . 14 GLU CB 1 1
8 4627 1 1 14 GLU CD C 6.159 -5.325 0.174 1.00 . A A . 14 GLU CD 1 1
8 4628 1 1 14 GLU CG C 5.302 -4.121 0.515 1.00 . A A . 14 GLU CG 1 1
8 4629 1 1 14 GLU H H 6.085 -2.859 4.026 1.00 . A A . 14 GLU H 1 1
8 4630 1 1 14 GLU HA H 4.357 -2.074 1.772 1.00 . A A . 14 GLU HA 1 1
8 4631 1 1 14 GLU HB2 H 5.474 -4.718 2.546 1.00 . A A . 14 GLU HB2 1 1
8 4632 1 1 14 GLU HB3 H 3.827 -4.691 1.931 1.00 . A A . 14 GLU HB3 1 1
8 4633 1 1 14 GLU HG2 H 4.466 -4.089 -0.166 1.00 . A A . 14 GLU HG2 1 1
8 4634 1 1 14 GLU HG3 H 5.897 -3.228 0.395 1.00 . A A . 14 GLU HG3 1 1
8 4635 1 1 14 GLU N N 5.769 -2.350 3.251 1.00 . A A . 14 GLU N 1 1
8 4636 1 1 14 GLU O O 3.517 -3.123 4.696 1.00 . A A . 14 GLU O 1 1
8 4637 1 1 14 GLU OE1 O 5.839 -6.435 0.647 1.00 . A A . 14 GLU OE1 1 1
8 4638 1 1 14 GLU OE2 O 7.150 -5.156 -0.567 1.00 . A A . 14 GLU OE2 1 1
8 4639 1 1 15 CYS C C 0.488 -3.915 4.055 1.00 . A A . 15 CYS C 1 1
8 4640 1 1 15 CYS CA C 0.974 -2.493 3.790 1.00 . A A . 15 CYS CA 1 1
8 4641 1 1 15 CYS CB C -0.121 -1.691 3.085 1.00 . A A . 15 CYS CB 1 1
8 4642 1 1 15 CYS H H 2.138 -2.266 2.037 1.00 . A A . 15 CYS H 1 1
8 4643 1 1 15 CYS HA H 1.202 -2.023 4.734 1.00 . A A . 15 CYS HA 1 1
8 4644 1 1 15 CYS HB2 H 0.268 -0.718 2.822 1.00 . A A . 15 CYS HB2 1 1
8 4645 1 1 15 CYS HB3 H -0.415 -2.210 2.185 1.00 . A A . 15 CYS HB3 1 1
8 4646 1 1 15 CYS N N 2.191 -2.501 2.988 1.00 . A A . 15 CYS N 1 1
8 4647 1 1 15 CYS O O 0.243 -4.683 3.123 1.00 . A A . 15 CYS O 1 1
8 4648 1 1 15 CYS SG S -1.618 -1.433 4.092 1.00 . A A . 15 CYS SG 1 1
8 4649 1 1 16 HIS C C -1.632 -5.662 5.716 1.00 . A A . 16 HIS C 1 1
8 4650 1 1 16 HIS CA C -0.108 -5.590 5.719 1.00 . A A . 16 HIS CA 1 1
8 4651 1 1 16 HIS CB C 0.429 -5.953 7.103 1.00 . A A . 16 HIS CB 1 1
8 4652 1 1 16 HIS CD2 C -1.195 -4.621 8.625 1.00 . A A . 16 HIS CD2 1 1
8 4653 1 1 16 HIS CE1 C 0.294 -3.499 9.779 1.00 . A A . 16 HIS CE1 1 1
8 4654 1 1 16 HIS CG C 0.028 -4.986 8.174 1.00 . A A . 16 HIS CG 1 1
8 4655 1 1 16 HIS H H 0.561 -3.605 6.028 1.00 . A A . 16 HIS H 1 1
8 4656 1 1 16 HIS HA H 0.275 -6.295 4.997 1.00 . A A . 16 HIS HA 1 1
8 4657 1 1 16 HIS HB2 H 0.057 -6.928 7.382 1.00 . A A . 16 HIS HB2 1 1
8 4658 1 1 16 HIS HB3 H 1.509 -5.981 7.068 1.00 . A A . 16 HIS HB3 1 1
8 4659 1 1 16 HIS HD1 H 1.914 -4.308 8.826 1.00 . A A . 16 HIS HD1 1 1
8 4660 1 1 16 HIS HD2 H -2.147 -4.989 8.268 1.00 . A A . 16 HIS HD2 1 1
8 4661 1 1 16 HIS HE1 H 0.749 -2.826 10.490 1.00 . A A . 16 HIS HE1 1 1
8 4662 1 1 16 HIS N N 0.350 -4.260 5.331 1.00 . A A . 16 HIS N 1 1
8 4663 1 1 16 HIS ND1 N 0.939 -4.264 8.916 1.00 . A A . 16 HIS ND1 1 1
8 4664 1 1 16 HIS NE2 N -1.002 -3.697 9.622 1.00 . A A . 16 HIS NE2 1 1
8 4665 1 1 16 HIS O O -2.228 -6.401 6.498 1.00 . A A . 16 HIS O 1 1
8 4666 1 1 17 GLU C C -4.158 -5.115 3.294 1.00 . A A . 17 GLU C 1 1
8 4667 1 1 17 GLU CA C -3.709 -4.864 4.730 1.00 . A A . 17 GLU CA 1 1
8 4668 1 1 17 GLU CB C -4.254 -3.520 5.219 1.00 . A A . 17 GLU CB 1 1
8 4669 1 1 17 GLU CD C -4.659 -2.061 7.241 1.00 . A A . 17 GLU CD 1 1
8 4670 1 1 17 GLU CG C -3.813 -3.160 6.627 1.00 . A A . 17 GLU CG 1 1
8 4671 1 1 17 GLU H H -1.724 -4.320 4.236 1.00 . A A . 17 GLU H 1 1
8 4672 1 1 17 GLU HA H -4.099 -5.650 5.359 1.00 . A A . 17 GLU HA 1 1
8 4673 1 1 17 GLU HB2 H -3.918 -2.743 4.548 1.00 . A A . 17 GLU HB2 1 1
8 4674 1 1 17 GLU HB3 H -5.334 -3.556 5.201 1.00 . A A . 17 GLU HB3 1 1
8 4675 1 1 17 GLU HG2 H -3.886 -4.039 7.250 1.00 . A A . 17 GLU HG2 1 1
8 4676 1 1 17 GLU HG3 H -2.786 -2.827 6.595 1.00 . A A . 17 GLU HG3 1 1
8 4677 1 1 17 GLU N N -2.254 -4.888 4.833 1.00 . A A . 17 GLU N 1 1
8 4678 1 1 17 GLU O O -5.034 -5.942 3.041 1.00 . A A . 17 GLU O 1 1
8 4679 1 1 17 GLU OE1 O -5.887 -2.254 7.361 1.00 . A A . 17 GLU OE1 1 1
8 4680 1 1 17 GLU OE2 O -4.093 -1.008 7.601 1.00 . A A . 17 GLU OE2 1 1
8 4681 1 1 18 CYS C C -2.727 -5.158 0.169 1.00 . A A . 18 CYS C 1 1
8 4682 1 1 18 CYS CA C -3.887 -4.539 0.945 1.00 . A A . 18 CYS CA 1 1
8 4683 1 1 18 CYS CB C -4.248 -3.179 0.345 1.00 . A A . 18 CYS CB 1 1
8 4684 1 1 18 CYS H H -2.859 -3.752 2.620 1.00 . A A . 18 CYS H 1 1
8 4685 1 1 18 CYS HA H -4.742 -5.193 0.872 1.00 . A A . 18 CYS HA 1 1
8 4686 1 1 18 CYS HB2 H -4.550 -3.316 -0.684 1.00 . A A . 18 CYS HB2 1 1
8 4687 1 1 18 CYS HB3 H -5.070 -2.755 0.902 1.00 . A A . 18 CYS HB3 1 1
8 4688 1 1 18 CYS N N -3.551 -4.396 2.356 1.00 . A A . 18 CYS N 1 1
8 4689 1 1 18 CYS O O -2.917 -6.085 -0.617 1.00 . A A . 18 CYS O 1 1
8 4690 1 1 18 CYS SG S -2.883 -1.972 0.363 1.00 . A A . 18 CYS SG 1 1
8 4691 1 1 19 GLY C C 0.433 -4.059 -0.988 1.00 . A A . 19 GLY C 1 1
8 4692 1 1 19 GLY CA C -0.353 -5.149 -0.287 1.00 . A A . 19 GLY CA 1 1
8 4693 1 1 19 GLY H H -1.434 -3.897 1.035 1.00 . A A . 19 GLY H 1 1
8 4694 1 1 19 GLY HA2 H 0.288 -5.634 0.434 1.00 . A A . 19 GLY HA2 1 1
8 4695 1 1 19 GLY HA3 H -0.668 -5.878 -1.020 1.00 . A A . 19 GLY HA3 1 1
8 4696 1 1 19 GLY N N -1.525 -4.636 0.397 1.00 . A A . 19 GLY N 1 1
8 4697 1 1 19 GLY O O 1.203 -4.332 -1.909 1.00 . A A . 19 GLY O 1 1
8 4698 1 1 20 LYS C C 2.400 -1.664 -0.727 1.00 . A A . 20 LYS C 1 1
8 4699 1 1 20 LYS CA C 0.934 -1.682 -1.145 1.00 . A A . 20 LYS CA 1 1
8 4700 1 1 20 LYS CB C 0.258 -0.373 -0.730 1.00 . A A . 20 LYS CB 1 1
8 4701 1 1 20 LYS CD C -0.815 1.666 -1.731 1.00 . A A . 20 LYS CD 1 1
8 4702 1 1 20 LYS CE C -1.101 2.258 -3.103 1.00 . A A . 20 LYS CE 1 1
8 4703 1 1 20 LYS CG C 0.382 0.730 -1.767 1.00 . A A . 20 LYS CG 1 1
8 4704 1 1 20 LYS H H -0.389 -2.664 0.185 1.00 . A A . 20 LYS H 1 1
8 4705 1 1 20 LYS HA H 0.879 -1.781 -2.218 1.00 . A A . 20 LYS HA 1 1
8 4706 1 1 20 LYS HB2 H -0.791 -0.561 -0.559 1.00 . A A . 20 LYS HB2 1 1
8 4707 1 1 20 LYS HB3 H 0.707 -0.025 0.189 1.00 . A A . 20 LYS HB3 1 1
8 4708 1 1 20 LYS HD2 H -1.683 1.115 -1.402 1.00 . A A . 20 LYS HD2 1 1
8 4709 1 1 20 LYS HD3 H -0.612 2.469 -1.037 1.00 . A A . 20 LYS HD3 1 1
8 4710 1 1 20 LYS HE2 H -2.018 2.824 -3.052 1.00 . A A . 20 LYS HE2 1 1
8 4711 1 1 20 LYS HE3 H -0.287 2.916 -3.373 1.00 . A A . 20 LYS HE3 1 1
8 4712 1 1 20 LYS HG2 H 1.277 1.301 -1.568 1.00 . A A . 20 LYS HG2 1 1
8 4713 1 1 20 LYS HG3 H 0.448 0.283 -2.749 1.00 . A A . 20 LYS HG3 1 1
8 4714 1 1 20 LYS HZ1 H -2.051 1.412 -4.759 1.00 . A A . 20 LYS HZ1 1 1
8 4715 1 1 20 LYS HZ2 H -1.384 0.276 -3.697 1.00 . A A . 20 LYS HZ2 1 1
8 4716 1 1 20 LYS HZ3 H -0.378 1.162 -4.727 1.00 . A A . 20 LYS HZ3 1 1
8 4717 1 1 20 LYS N N 0.238 -2.819 -0.553 1.00 . A A . 20 LYS N 1 1
8 4718 1 1 20 LYS NZ N -1.238 1.203 -4.145 1.00 . A A . 20 LYS NZ 1 1
8 4719 1 1 20 LYS O O 2.830 -2.470 0.098 1.00 . A A . 20 LYS O 1 1
8 4720 1 1 21 ALA C C 5.009 0.850 -0.952 1.00 . A A . 21 ALA C 1 1
8 4721 1 1 21 ALA CA C 4.580 -0.614 -0.984 1.00 . A A . 21 ALA CA 1 1
8 4722 1 1 21 ALA CB C 5.416 -1.389 -1.991 1.00 . A A . 21 ALA CB 1 1
8 4723 1 1 21 ALA H H 2.762 -0.124 -1.949 1.00 . A A . 21 ALA H 1 1
8 4724 1 1 21 ALA HA H 4.744 -1.047 -0.007 1.00 . A A . 21 ALA HA 1 1
8 4725 1 1 21 ALA HB1 H 4.832 -1.568 -2.881 1.00 . A A . 21 ALA HB1 1 1
8 4726 1 1 21 ALA HB2 H 6.295 -0.814 -2.247 1.00 . A A . 21 ALA HB2 1 1
8 4727 1 1 21 ALA HB3 H 5.715 -2.332 -1.560 1.00 . A A . 21 ALA HB3 1 1
8 4728 1 1 21 ALA N N 3.163 -0.738 -1.300 1.00 . A A . 21 ALA N 1 1
8 4729 1 1 21 ALA O O 4.468 1.681 -1.681 1.00 . A A . 21 ALA O 1 1
8 4730 1 1 22 PHE C C 7.988 2.528 0.277 1.00 . A A . 22 PHE C 1 1
8 4731 1 1 22 PHE CA C 6.483 2.522 0.026 1.00 . A A . 22 PHE CA 1 1
8 4732 1 1 22 PHE CB C 5.762 3.247 1.163 1.00 . A A . 22 PHE CB 1 1
8 4733 1 1 22 PHE CD1 C 3.669 1.887 1.419 1.00 . A A . 22 PHE CD1 1 1
8 4734 1 1 22 PHE CD2 C 3.462 4.172 0.770 1.00 . A A . 22 PHE CD2 1 1
8 4735 1 1 22 PHE CE1 C 2.295 1.748 1.377 1.00 . A A . 22 PHE CE1 1 1
8 4736 1 1 22 PHE CE2 C 2.087 4.039 0.726 1.00 . A A . 22 PHE CE2 1 1
8 4737 1 1 22 PHE CG C 4.268 3.099 1.116 1.00 . A A . 22 PHE CG 1 1
8 4738 1 1 22 PHE CZ C 1.503 2.826 1.031 1.00 . A A . 22 PHE CZ 1 1
8 4739 1 1 22 PHE H H 6.375 0.451 0.453 1.00 . A A . 22 PHE H 1 1
8 4740 1 1 22 PHE HA H 6.283 3.035 -0.902 1.00 . A A . 22 PHE HA 1 1
8 4741 1 1 22 PHE HB2 H 6.105 2.852 2.107 1.00 . A A . 22 PHE HB2 1 1
8 4742 1 1 22 PHE HB3 H 5.994 4.301 1.113 1.00 . A A . 22 PHE HB3 1 1
8 4743 1 1 22 PHE HD1 H 4.287 1.044 1.691 1.00 . A A . 22 PHE HD1 1 1
8 4744 1 1 22 PHE HD2 H 3.919 5.123 0.532 1.00 . A A . 22 PHE HD2 1 1
8 4745 1 1 22 PHE HE1 H 1.840 0.798 1.615 1.00 . A A . 22 PHE HE1 1 1
8 4746 1 1 22 PHE HE2 H 1.471 4.884 0.455 1.00 . A A . 22 PHE HE2 1 1
8 4747 1 1 22 PHE HZ H 0.429 2.719 0.996 1.00 . A A . 22 PHE HZ 1 1
8 4748 1 1 22 PHE N N 5.983 1.158 -0.102 1.00 . A A . 22 PHE N 1 1
8 4749 1 1 22 PHE O O 8.552 1.546 0.760 1.00 . A A . 22 PHE O 1 1
8 4750 1 1 23 SER C C 10.419 3.937 1.607 1.00 . A A . 23 SER C 1 1
8 4751 1 1 23 SER CA C 10.073 3.775 0.129 1.00 . A A . 23 SER CA 1 1
8 4752 1 1 23 SER CB C 10.602 4.972 -0.664 1.00 . A A . 23 SER CB 1 1
8 4753 1 1 23 SER H H 8.128 4.390 -0.437 1.00 . A A . 23 SER H 1 1
8 4754 1 1 23 SER HA H 10.540 2.874 -0.241 1.00 . A A . 23 SER HA 1 1
8 4755 1 1 23 SER HB2 H 9.992 5.116 -1.542 1.00 . A A . 23 SER HB2 1 1
8 4756 1 1 23 SER HB3 H 10.559 5.857 -0.046 1.00 . A A . 23 SER HB3 1 1
8 4757 1 1 23 SER HG H 12.400 5.606 -1.116 1.00 . A A . 23 SER HG 1 1
8 4758 1 1 23 SER N N 8.633 3.641 -0.056 1.00 . A A . 23 SER N 1 1
8 4759 1 1 23 SER O O 11.281 3.235 2.134 1.00 . A A . 23 SER O 1 1
8 4760 1 1 23 SER OG O 11.944 4.762 -1.069 1.00 . A A . 23 SER OG 1 1
8 4761 1 1 24 ARG C C 8.863 4.518 4.537 1.00 . A A . 24 ARG C 1 1
8 4762 1 1 24 ARG CA C 9.973 5.124 3.684 1.00 . A A . 24 ARG CA 1 1
8 4763 1 1 24 ARG CB C 10.067 6.629 3.943 1.00 . A A . 24 ARG CB 1 1
8 4764 1 1 24 ARG CD C 11.457 8.643 3.372 1.00 . A A . 24 ARG CD 1 1
8 4765 1 1 24 ARG CG C 10.774 7.394 2.837 1.00 . A A . 24 ARG CG 1 1
8 4766 1 1 24 ARG CZ C 13.856 8.108 3.428 1.00 . A A . 24 ARG CZ 1 1
8 4767 1 1 24 ARG H H 9.064 5.396 1.792 1.00 . A A . 24 ARG H 1 1
8 4768 1 1 24 ARG HA H 10.911 4.662 3.954 1.00 . A A . 24 ARG HA 1 1
8 4769 1 1 24 ARG HB2 H 9.069 7.028 4.045 1.00 . A A . 24 ARG HB2 1 1
8 4770 1 1 24 ARG HB3 H 10.607 6.790 4.864 1.00 . A A . 24 ARG HB3 1 1
8 4771 1 1 24 ARG HD2 H 11.667 9.305 2.545 1.00 . A A . 24 ARG HD2 1 1
8 4772 1 1 24 ARG HD3 H 10.790 9.133 4.065 1.00 . A A . 24 ARG HD3 1 1
8 4773 1 1 24 ARG HE H 12.690 8.286 5.036 1.00 . A A . 24 ARG HE 1 1
8 4774 1 1 24 ARG HG2 H 11.519 6.754 2.388 1.00 . A A . 24 ARG HG2 1 1
8 4775 1 1 24 ARG HG3 H 10.048 7.683 2.091 1.00 . A A . 24 ARG HG3 1 1
8 4776 1 1 24 ARG HH11 H 13.087 8.372 1.578 1.00 . A A . 24 ARG HH11 1 1
8 4777 1 1 24 ARG HH12 H 14.777 7.995 1.632 1.00 . A A . 24 ARG HH12 1 1
8 4778 1 1 24 ARG HH21 H 14.915 7.788 5.120 1.00 . A A . 24 ARG HH21 1 1
8 4779 1 1 24 ARG HH22 H 15.815 7.662 3.647 1.00 . A A . 24 ARG HH22 1 1
8 4780 1 1 24 ARG N N 9.739 4.868 2.268 1.00 . A A . 24 ARG N 1 1
8 4781 1 1 24 ARG NE N 12.708 8.331 4.058 1.00 . A A . 24 ARG NE 1 1
8 4782 1 1 24 ARG NH1 N 13.911 8.162 2.104 1.00 . A A . 24 ARG NH1 1 1
8 4783 1 1 24 ARG NH2 N 14.952 7.830 4.122 1.00 . A A . 24 ARG NH2 1 1
8 4784 1 1 24 ARG O O 7.831 4.091 4.020 1.00 . A A . 24 ARG O 1 1
8 4785 1 1 25 LYS C C 6.856 4.812 6.836 1.00 . A A . 25 LYS C 1 1
8 4786 1 1 25 LYS CA C 8.101 3.932 6.774 1.00 . A A . 25 LYS CA 1 1
8 4787 1 1 25 LYS CB C 8.710 3.793 8.171 1.00 . A A . 25 LYS CB 1 1
8 4788 1 1 25 LYS CD C 7.577 1.795 9.188 1.00 . A A . 25 LYS CD 1 1
8 4789 1 1 25 LYS CE C 6.448 1.327 10.093 1.00 . A A . 25 LYS CE 1 1
8 4790 1 1 25 LYS CG C 7.724 3.307 9.219 1.00 . A A . 25 LYS CG 1 1
8 4791 1 1 25 LYS H H 9.925 4.841 6.200 1.00 . A A . 25 LYS H 1 1
8 4792 1 1 25 LYS HA H 7.819 2.954 6.414 1.00 . A A . 25 LYS HA 1 1
8 4793 1 1 25 LYS HB2 H 9.530 3.091 8.125 1.00 . A A . 25 LYS HB2 1 1
8 4794 1 1 25 LYS HB3 H 9.090 4.755 8.483 1.00 . A A . 25 LYS HB3 1 1
8 4795 1 1 25 LYS HD2 H 7.365 1.483 8.176 1.00 . A A . 25 LYS HD2 1 1
8 4796 1 1 25 LYS HD3 H 8.503 1.346 9.519 1.00 . A A . 25 LYS HD3 1 1
8 4797 1 1 25 LYS HE2 H 5.514 1.707 9.709 1.00 . A A . 25 LYS HE2 1 1
8 4798 1 1 25 LYS HE3 H 6.426 0.247 10.089 1.00 . A A . 25 LYS HE3 1 1
8 4799 1 1 25 LYS HG2 H 8.076 3.604 10.196 1.00 . A A . 25 LYS HG2 1 1
8 4800 1 1 25 LYS HG3 H 6.760 3.758 9.029 1.00 . A A . 25 LYS HG3 1 1
8 4801 1 1 25 LYS HZ1 H 6.776 0.994 12.130 1.00 . A A . 25 LYS HZ1 1 1
8 4802 1 1 25 LYS HZ2 H 5.780 2.322 11.804 1.00 . A A . 25 LYS HZ2 1 1
8 4803 1 1 25 LYS HZ3 H 7.449 2.435 11.554 1.00 . A A . 25 LYS HZ3 1 1
8 4804 1 1 25 LYS N N 9.082 4.484 5.847 1.00 . A A . 25 LYS N 1 1
8 4805 1 1 25 LYS NZ N 6.626 1.802 11.493 1.00 . A A . 25 LYS NZ 1 1
8 4806 1 1 25 LYS O O 5.731 4.318 6.758 1.00 . A A . 25 LYS O 1 1
8 4807 1 1 26 TYR C C 5.100 6.997 5.791 1.00 . A A . 26 TYR C 1 1
8 4808 1 1 26 TYR CA C 5.960 7.064 7.050 1.00 . A A . 26 TYR CA 1 1
8 4809 1 1 26 TYR CB C 6.491 8.485 7.242 1.00 . A A . 26 TYR CB 1 1
8 4810 1 1 26 TYR CD1 C 7.858 9.096 5.209 1.00 . A A . 26 TYR CD1 1 1
8 4811 1 1 26 TYR CD2 C 5.708 10.093 5.460 1.00 . A A . 26 TYR CD2 1 1
8 4812 1 1 26 TYR CE1 C 8.044 9.783 4.025 1.00 . A A . 26 TYR CE1 1 1
8 4813 1 1 26 TYR CE2 C 5.884 10.783 4.276 1.00 . A A . 26 TYR CE2 1 1
8 4814 1 1 26 TYR CG C 6.689 9.239 5.947 1.00 . A A . 26 TYR CG 1 1
8 4815 1 1 26 TYR CZ C 7.054 10.625 3.562 1.00 . A A . 26 TYR CZ 1 1
8 4816 1 1 26 TYR H H 7.985 6.450 7.033 1.00 . A A . 26 TYR H 1 1
8 4817 1 1 26 TYR HA H 5.352 6.799 7.902 1.00 . A A . 26 TYR HA 1 1
8 4818 1 1 26 TYR HB2 H 5.794 9.044 7.847 1.00 . A A . 26 TYR HB2 1 1
8 4819 1 1 26 TYR HB3 H 7.444 8.440 7.749 1.00 . A A . 26 TYR HB3 1 1
8 4820 1 1 26 TYR HD1 H 8.632 8.436 5.574 1.00 . A A . 26 TYR HD1 1 1
8 4821 1 1 26 TYR HD2 H 4.793 10.215 6.022 1.00 . A A . 26 TYR HD2 1 1
8 4822 1 1 26 TYR HE1 H 8.959 9.659 3.465 1.00 . A A . 26 TYR HE1 1 1
8 4823 1 1 26 TYR HE2 H 5.109 11.443 3.914 1.00 . A A . 26 TYR HE2 1 1
8 4824 1 1 26 TYR HH H 6.544 11.972 2.289 1.00 . A A . 26 TYR HH 1 1
8 4825 1 1 26 TYR N N 7.066 6.116 6.976 1.00 . A A . 26 TYR N 1 1
8 4826 1 1 26 TYR O O 3.874 7.070 5.861 1.00 . A A . 26 TYR O 1 1
8 4827 1 1 26 TYR OH O 7.234 11.311 2.383 1.00 . A A . 26 TYR OH 1 1
8 4828 1 1 27 GLN C C 3.978 5.694 3.403 1.00 . A A . 27 GLN C 1 1
8 4829 1 1 27 GLN CA C 5.050 6.778 3.368 1.00 . A A . 27 GLN CA 1 1
8 4830 1 1 27 GLN CB C 6.036 6.500 2.233 1.00 . A A . 27 GLN CB 1 1
8 4831 1 1 27 GLN CD C 7.750 7.481 0.656 1.00 . A A . 27 GLN CD 1 1
8 4832 1 1 27 GLN CG C 6.984 7.655 1.953 1.00 . A A . 27 GLN CG 1 1
8 4833 1 1 27 GLN H H 6.732 6.803 4.653 1.00 . A A . 27 GLN H 1 1
8 4834 1 1 27 GLN HA H 4.575 7.732 3.194 1.00 . A A . 27 GLN HA 1 1
8 4835 1 1 27 GLN HB2 H 6.626 5.632 2.489 1.00 . A A . 27 GLN HB2 1 1
8 4836 1 1 27 GLN HB3 H 5.479 6.293 1.331 1.00 . A A . 27 GLN HB3 1 1
8 4837 1 1 27 GLN HE21 H 8.774 9.148 1.008 1.00 . A A . 27 GLN HE21 1 1
8 4838 1 1 27 GLN HE22 H 9.164 8.323 -0.459 1.00 . A A . 27 GLN HE22 1 1
8 4839 1 1 27 GLN HG2 H 6.410 8.568 1.893 1.00 . A A . 27 GLN HG2 1 1
8 4840 1 1 27 GLN HG3 H 7.691 7.729 2.765 1.00 . A A . 27 GLN HG3 1 1
8 4841 1 1 27 GLN N N 5.754 6.856 4.643 1.00 . A A . 27 GLN N 1 1
8 4842 1 1 27 GLN NE2 N 8.653 8.412 0.372 1.00 . A A . 27 GLN NE2 1 1
8 4843 1 1 27 GLN O O 2.976 5.773 2.690 1.00 . A A . 27 GLN O 1 1
8 4844 1 1 27 GLN OE1 O 7.532 6.520 -0.082 1.00 . A A . 27 GLN OE1 1 1
8 4845 1 1 28 LEU C C 2.157 3.915 5.380 1.00 . A A . 28 LEU C 1 1
8 4846 1 1 28 LEU CA C 3.246 3.581 4.365 1.00 . A A . 28 LEU CA 1 1
8 4847 1 1 28 LEU CB C 3.973 2.302 4.782 1.00 . A A . 28 LEU CB 1 1
8 4848 1 1 28 LEU CD1 C 1.843 0.985 4.674 1.00 . A A . 28 LEU CD1 1 1
8 4849 1 1 28 LEU CD2 C 3.906 -0.055 5.634 1.00 . A A . 28 LEU CD2 1 1
8 4850 1 1 28 LEU CG C 3.117 1.236 5.466 1.00 . A A . 28 LEU CG 1 1
8 4851 1 1 28 LEU H H 5.010 4.675 4.779 1.00 . A A . 28 LEU H 1 1
8 4852 1 1 28 LEU HA H 2.786 3.426 3.400 1.00 . A A . 28 LEU HA 1 1
8 4853 1 1 28 LEU HB2 H 4.403 1.862 3.895 1.00 . A A . 28 LEU HB2 1 1
8 4854 1 1 28 LEU HB3 H 4.765 2.580 5.464 1.00 . A A . 28 LEU HB3 1 1
8 4855 1 1 28 LEU HD11 H 1.019 1.499 5.145 1.00 . A A . 28 LEU HD11 1 1
8 4856 1 1 28 LEU HD12 H 1.638 -0.075 4.648 1.00 . A A . 28 LEU HD12 1 1
8 4857 1 1 28 LEU HD13 H 1.969 1.351 3.666 1.00 . A A . 28 LEU HD13 1 1
8 4858 1 1 28 LEU HD21 H 3.223 -0.889 5.699 1.00 . A A . 28 LEU HD21 1 1
8 4859 1 1 28 LEU HD22 H 4.496 -0.001 6.537 1.00 . A A . 28 LEU HD22 1 1
8 4860 1 1 28 LEU HD23 H 4.560 -0.190 4.785 1.00 . A A . 28 LEU HD23 1 1
8 4861 1 1 28 LEU HG H 2.834 1.586 6.449 1.00 . A A . 28 LEU HG 1 1
8 4862 1 1 28 LEU N N 4.194 4.682 4.237 1.00 . A A . 28 LEU N 1 1
8 4863 1 1 28 LEU O O 0.971 3.710 5.123 1.00 . A A . 28 LEU O 1 1
8 4864 1 1 29 ILE C C 0.510 5.679 7.040 1.00 . A A . 29 ILE C 1 1
8 4865 1 1 29 ILE CA C 1.629 4.797 7.585 1.00 . A A . 29 ILE CA 1 1
8 4866 1 1 29 ILE CB C 2.334 5.535 8.738 1.00 . A A . 29 ILE CB 1 1
8 4867 1 1 29 ILE CD1 C 4.388 4.080 9.115 1.00 . A A . 29 ILE CD1 1 1
8 4868 1 1 29 ILE CG1 C 3.049 4.537 9.651 1.00 . A A . 29 ILE CG1 1 1
8 4869 1 1 29 ILE CG2 C 1.331 6.361 9.530 1.00 . A A . 29 ILE CG2 1 1
8 4870 1 1 29 ILE H H 3.528 4.571 6.679 1.00 . A A . 29 ILE H 1 1
8 4871 1 1 29 ILE HA H 1.198 3.887 7.977 1.00 . A A . 29 ILE HA 1 1
8 4872 1 1 29 ILE HB H 3.062 6.209 8.313 1.00 . A A . 29 ILE HB 1 1
8 4873 1 1 29 ILE HD11 H 4.920 4.928 8.708 1.00 . A A . 29 ILE HD11 1 1
8 4874 1 1 29 ILE HD12 H 4.967 3.644 9.916 1.00 . A A . 29 ILE HD12 1 1
8 4875 1 1 29 ILE HD13 H 4.235 3.346 8.339 1.00 . A A . 29 ILE HD13 1 1
8 4876 1 1 29 ILE HG12 H 3.215 4.993 10.613 1.00 . A A . 29 ILE HG12 1 1
8 4877 1 1 29 ILE HG13 H 2.425 3.663 9.774 1.00 . A A . 29 ILE HG13 1 1
8 4878 1 1 29 ILE HG21 H 1.667 6.452 10.552 1.00 . A A . 29 ILE HG21 1 1
8 4879 1 1 29 ILE HG22 H 1.246 7.343 9.091 1.00 . A A . 29 ILE HG22 1 1
8 4880 1 1 29 ILE HG23 H 0.368 5.873 9.511 1.00 . A A . 29 ILE HG23 1 1
8 4881 1 1 29 ILE N N 2.569 4.432 6.533 1.00 . A A . 29 ILE N 1 1
8 4882 1 1 29 ILE O O -0.670 5.419 7.276 1.00 . A A . 29 ILE O 1 1
8 4883 1 1 30 SER C C -1.148 6.888 4.944 1.00 . A A . 30 SER C 1 1
8 4884 1 1 30 SER CA C -0.082 7.644 5.732 1.00 . A A . 30 SER CA 1 1
8 4885 1 1 30 SER CB C 0.620 8.654 4.822 1.00 . A A . 30 SER CB 1 1
8 4886 1 1 30 SER H H 1.845 6.877 6.157 1.00 . A A . 30 SER H 1 1
8 4887 1 1 30 SER HA H -0.559 8.174 6.543 1.00 . A A . 30 SER HA 1 1
8 4888 1 1 30 SER HB2 H 1.383 9.170 5.384 1.00 . A A . 30 SER HB2 1 1
8 4889 1 1 30 SER HB3 H 1.074 8.132 3.992 1.00 . A A . 30 SER HB3 1 1
8 4890 1 1 30 SER HG H -1.186 9.246 4.347 1.00 . A A . 30 SER HG 1 1
8 4891 1 1 30 SER N N 0.889 6.722 6.309 1.00 . A A . 30 SER N 1 1
8 4892 1 1 30 SER O O -2.312 7.289 4.908 1.00 . A A . 30 SER O 1 1
8 4893 1 1 30 SER OG O -0.298 9.608 4.315 1.00 . A A . 30 SER OG 1 1
8 4894 1 1 31 HIS C C -2.597 4.183 4.433 1.00 . A A . 31 HIS C 1 1
8 4895 1 1 31 HIS CA C -1.660 4.976 3.527 1.00 . A A . 31 HIS CA 1 1
8 4896 1 1 31 HIS CB C -0.881 4.023 2.620 1.00 . A A . 31 HIS CB 1 1
8 4897 1 1 31 HIS CD2 C -1.974 1.691 2.306 1.00 . A A . 31 HIS CD2 1 1
8 4898 1 1 31 HIS CE1 C -3.126 2.118 0.490 1.00 . A A . 31 HIS CE1 1 1
8 4899 1 1 31 HIS CG C -1.739 2.981 1.969 1.00 . A A . 31 HIS CG 1 1
8 4900 1 1 31 HIS H H 0.199 5.522 4.380 1.00 . A A . 31 HIS H 1 1
8 4901 1 1 31 HIS HA H -2.250 5.641 2.914 1.00 . A A . 31 HIS HA 1 1
8 4902 1 1 31 HIS HB2 H -0.402 4.592 1.838 1.00 . A A . 31 HIS HB2 1 1
8 4903 1 1 31 HIS HB3 H -0.127 3.516 3.204 1.00 . A A . 31 HIS HB3 1 1
8 4904 1 1 31 HIS HD1 H -2.514 4.065 0.337 1.00 . A A . 31 HIS HD1 1 1
8 4905 1 1 31 HIS HD2 H -1.558 1.163 3.153 1.00 . A A . 31 HIS HD2 1 1
8 4906 1 1 31 HIS HE1 H -3.781 2.007 -0.360 1.00 . A A . 31 HIS HE1 1 1
8 4907 1 1 31 HIS N N -0.741 5.790 4.314 1.00 . A A . 31 HIS N 1 1
8 4908 1 1 31 HIS ND1 N -2.474 3.217 0.827 1.00 . A A . 31 HIS ND1 1 1
8 4909 1 1 31 HIS NE2 N -2.839 1.177 1.372 1.00 . A A . 31 HIS NE2 1 1
8 4910 1 1 31 HIS O O -3.812 4.183 4.237 1.00 . A A . 31 HIS O 1 1
8 4911 1 1 32 GLN C C -4.017 3.492 6.860 1.00 . A A . 32 GLN C 1 1
8 4912 1 1 32 GLN CA C -2.807 2.711 6.360 1.00 . A A . 32 GLN CA 1 1
8 4913 1 1 32 GLN CB C -1.940 2.276 7.543 1.00 . A A . 32 GLN CB 1 1
8 4914 1 1 32 GLN CD C -0.128 0.678 8.281 1.00 . A A . 32 GLN CD 1 1
8 4915 1 1 32 GLN CG C -0.708 1.485 7.136 1.00 . A A . 32 GLN CG 1 1
8 4916 1 1 32 GLN H H -1.050 3.549 5.529 1.00 . A A . 32 GLN H 1 1
8 4917 1 1 32 GLN HA H -3.153 1.832 5.837 1.00 . A A . 32 GLN HA 1 1
8 4918 1 1 32 GLN HB2 H -1.617 3.156 8.079 1.00 . A A . 32 GLN HB2 1 1
8 4919 1 1 32 GLN HB3 H -2.535 1.661 8.202 1.00 . A A . 32 GLN HB3 1 1
8 4920 1 1 32 GLN HE21 H -0.398 -1.008 7.263 1.00 . A A . 32 GLN HE21 1 1
8 4921 1 1 32 GLN HE22 H 0.301 -1.183 8.833 1.00 . A A . 32 GLN HE22 1 1
8 4922 1 1 32 GLN HG2 H -0.978 0.807 6.340 1.00 . A A . 32 GLN HG2 1 1
8 4923 1 1 32 GLN HG3 H 0.045 2.173 6.782 1.00 . A A . 32 GLN HG3 1 1
8 4924 1 1 32 GLN N N -2.023 3.509 5.425 1.00 . A A . 32 GLN N 1 1
8 4925 1 1 32 GLN NE2 N -0.070 -0.637 8.109 1.00 . A A . 32 GLN NE2 1 1
8 4926 1 1 32 GLN O O -5.044 2.909 7.209 1.00 . A A . 32 GLN O 1 1
8 4927 1 1 32 GLN OE1 O 0.263 1.231 9.310 1.00 . A A . 32 GLN OE1 1 1
8 4928 1 1 33 ARG C C -6.269 5.360 6.614 1.00 . A A . 33 ARG C 1 1
8 4929 1 1 33 ARG CA C -4.972 5.676 7.353 1.00 . A A . 33 ARG CA 1 1
8 4930 1 1 33 ARG CB C -4.603 7.147 7.151 1.00 . A A . 33 ARG CB 1 1
8 4931 1 1 33 ARG CD C -3.221 7.286 9.246 1.00 . A A . 33 ARG CD 1 1
8 4932 1 1 33 ARG CG C -3.255 7.523 7.744 1.00 . A A . 33 ARG CG 1 1
8 4933 1 1 33 ARG CZ C -2.663 9.444 10.283 1.00 . A A . 33 ARG CZ 1 1
8 4934 1 1 33 ARG H H -3.046 5.221 6.602 1.00 . A A . 33 ARG H 1 1
8 4935 1 1 33 ARG HA H -5.118 5.492 8.407 1.00 . A A . 33 ARG HA 1 1
8 4936 1 1 33 ARG HB2 H -4.577 7.358 6.092 1.00 . A A . 33 ARG HB2 1 1
8 4937 1 1 33 ARG HB3 H -5.360 7.762 7.614 1.00 . A A . 33 ARG HB3 1 1
8 4938 1 1 33 ARG HD2 H -4.218 7.415 9.640 1.00 . A A . 33 ARG HD2 1 1
8 4939 1 1 33 ARG HD3 H -2.889 6.275 9.429 1.00 . A A . 33 ARG HD3 1 1
8 4940 1 1 33 ARG HE H -1.412 7.898 10.125 1.00 . A A . 33 ARG HE 1 1
8 4941 1 1 33 ARG HG2 H -2.487 6.923 7.278 1.00 . A A . 33 ARG HG2 1 1
8 4942 1 1 33 ARG HG3 H -3.066 8.568 7.549 1.00 . A A . 33 ARG HG3 1 1
8 4943 1 1 33 ARG HH11 H -4.546 9.308 9.564 1.00 . A A . 33 ARG HH11 1 1
8 4944 1 1 33 ARG HH12 H -4.140 10.824 10.297 1.00 . A A . 33 ARG HH12 1 1
8 4945 1 1 33 ARG HH21 H -0.866 9.890 11.094 1.00 . A A . 33 ARG HH21 1 1
8 4946 1 1 33 ARG HH22 H -2.047 11.154 11.167 1.00 . A A . 33 ARG HH22 1 1
8 4947 1 1 33 ARG N N -3.889 4.815 6.893 1.00 . A A . 33 ARG N 1 1
8 4948 1 1 33 ARG NE N -2.319 8.212 9.926 1.00 . A A . 33 ARG NE 1 1
8 4949 1 1 33 ARG NH1 N -3.883 9.896 10.026 1.00 . A A . 33 ARG NH1 1 1
8 4950 1 1 33 ARG NH2 N -1.787 10.227 10.899 1.00 . A A . 33 ARG NH2 1 1
8 4951 1 1 33 ARG O O -7.355 5.407 7.193 1.00 . A A . 33 ARG O 1 1
8 4952 1 1 34 THR C C -8.039 3.489 5.048 1.00 . A A . 34 THR C 1 1
8 4953 1 1 34 THR CA C -7.311 4.715 4.511 1.00 . A A . 34 THR CA 1 1
8 4954 1 1 34 THR CB C -6.912 4.460 3.045 1.00 . A A . 34 THR CB 1 1
8 4955 1 1 34 THR CG2 C -6.113 5.630 2.490 1.00 . A A . 34 THR CG2 1 1
8 4956 1 1 34 THR H H -5.257 5.017 4.925 1.00 . A A . 34 THR H 1 1
8 4957 1 1 34 THR HA H -7.982 5.561 4.537 1.00 . A A . 34 THR HA 1 1
8 4958 1 1 34 THR HB H -7.811 4.347 2.457 1.00 . A A . 34 THR HB 1 1
8 4959 1 1 34 THR HG1 H -6.543 2.574 3.486 1.00 . A A . 34 THR HG1 1 1
8 4960 1 1 34 THR HG21 H -5.403 5.268 1.762 1.00 . A A . 34 THR HG21 1 1
8 4961 1 1 34 THR HG22 H -5.584 6.119 3.295 1.00 . A A . 34 THR HG22 1 1
8 4962 1 1 34 THR HG23 H -6.784 6.334 2.021 1.00 . A A . 34 THR HG23 1 1
8 4963 1 1 34 THR N N -6.149 5.037 5.330 1.00 . A A . 34 THR N 1 1
8 4964 1 1 34 THR O O -9.265 3.401 4.976 1.00 . A A . 34 THR O 1 1
8 4965 1 1 34 THR OG1 O -6.137 3.260 2.950 1.00 . A A . 34 THR OG1 1 1
8 4966 1 1 35 HIS C C -8.603 1.609 7.434 1.00 . A A . 35 HIS C 1 1
8 4967 1 1 35 HIS CA C -7.851 1.320 6.139 1.00 . A A . 35 HIS CA 1 1
8 4968 1 1 35 HIS CB C -6.754 0.286 6.392 1.00 . A A . 35 HIS CB 1 1
8 4969 1 1 35 HIS CD2 C -5.164 -0.366 4.449 1.00 . A A . 35 HIS CD2 1 1
8 4970 1 1 35 HIS CE1 C -6.456 -1.834 3.457 1.00 . A A . 35 HIS CE1 1 1
8 4971 1 1 35 HIS CG C -6.316 -0.439 5.157 1.00 . A A . 35 HIS CG 1 1
8 4972 1 1 35 HIS H H -6.306 2.670 5.616 1.00 . A A . 35 HIS H 1 1
8 4973 1 1 35 HIS HA H -8.546 0.924 5.414 1.00 . A A . 35 HIS HA 1 1
8 4974 1 1 35 HIS HB2 H -5.890 0.782 6.809 1.00 . A A . 35 HIS HB2 1 1
8 4975 1 1 35 HIS HB3 H -7.116 -0.448 7.098 1.00 . A A . 35 HIS HB3 1 1
8 4976 1 1 35 HIS HD1 H -8.005 -1.641 4.780 1.00 . A A . 35 HIS HD1 1 1
8 4977 1 1 35 HIS HD2 H -4.314 0.264 4.670 1.00 . A A . 35 HIS HD2 1 1
8 4978 1 1 35 HIS HE1 H -6.827 -2.573 2.763 1.00 . A A . 35 HIS HE1 1 1
8 4979 1 1 35 HIS N N -7.277 2.543 5.588 1.00 . A A . 35 HIS N 1 1
8 4980 1 1 35 HIS ND1 N -7.105 -1.366 4.509 1.00 . A A . 35 HIS ND1 1 1
8 4981 1 1 35 HIS NE2 N -5.276 -1.243 3.398 1.00 . A A . 35 HIS NE2 1 1
8 4982 1 1 35 HIS O O -9.644 1.011 7.705 1.00 . A A . 35 HIS O 1 1
8 4983 1 1 36 ALA C C -10.155 3.273 9.300 1.00 . A A . 36 ALA C 1 1
8 4984 1 1 36 ALA CA C -8.690 2.898 9.496 1.00 . A A . 36 ALA CA 1 1
8 4985 1 1 36 ALA CB C -7.931 4.048 10.142 1.00 . A A . 36 ALA CB 1 1
8 4986 1 1 36 ALA H H -7.237 2.971 7.960 1.00 . A A . 36 ALA H 1 1
8 4987 1 1 36 ALA HA H -8.633 2.045 10.157 1.00 . A A . 36 ALA HA 1 1
8 4988 1 1 36 ALA HB1 H -7.517 3.721 11.084 1.00 . A A . 36 ALA HB1 1 1
8 4989 1 1 36 ALA HB2 H -7.131 4.363 9.487 1.00 . A A . 36 ALA HB2 1 1
8 4990 1 1 36 ALA HB3 H -8.605 4.874 10.311 1.00 . A A . 36 ALA HB3 1 1
8 4991 1 1 36 ALA N N -8.069 2.529 8.230 1.00 . A A . 36 ALA N 1 1
8 4992 1 1 36 ALA O O -10.581 3.592 8.190 1.00 . A A . 36 ALA O 1 1
8 4993 1 1 37 GLY C C -13.181 2.723 11.236 1.00 . A A . 37 GLY C 1 1
8 4994 1 1 37 GLY CA C -12.332 3.570 10.309 1.00 . A A . 37 GLY CA 1 1
8 4995 1 1 37 GLY H H -10.529 2.971 11.243 1.00 . A A . 37 GLY H 1 1
8 4996 1 1 37 GLY HA2 H -12.457 4.610 10.573 1.00 . A A . 37 GLY HA2 1 1
8 4997 1 1 37 GLY HA3 H -12.672 3.424 9.295 1.00 . A A . 37 GLY HA3 1 1
8 4998 1 1 37 GLY N N -10.923 3.233 10.385 1.00 . A A . 37 GLY N 1 1
8 4999 1 1 37 GLY O O -14.331 3.061 11.516 1.00 . A A . 37 GLY O 1 1
8 5000 1 1 38 GLU C C -12.874 0.918 14.054 1.00 . A A . 38 GLU C 1 1
8 5001 1 1 38 GLU CA C -13.329 0.721 12.611 1.00 . A A . 38 GLU CA 1 1
8 5002 1 1 38 GLU CB C -13.113 -0.735 12.191 1.00 . A A . 38 GLU CB 1 1
8 5003 1 1 38 GLU CD C -15.189 -0.999 10.776 1.00 . A A . 38 GLU CD 1 1
8 5004 1 1 38 GLU CG C -13.674 -1.062 10.817 1.00 . A A . 38 GLU CG 1 1
8 5005 1 1 38 GLU H H -11.694 1.404 11.453 1.00 . A A . 38 GLU H 1 1
8 5006 1 1 38 GLU HA H -14.382 0.952 12.544 1.00 . A A . 38 GLU HA 1 1
8 5007 1 1 38 GLU HB2 H -12.053 -0.941 12.183 1.00 . A A . 38 GLU HB2 1 1
8 5008 1 1 38 GLU HB3 H -13.590 -1.380 12.914 1.00 . A A . 38 GLU HB3 1 1
8 5009 1 1 38 GLU HG2 H -13.281 -0.354 10.104 1.00 . A A . 38 GLU HG2 1 1
8 5010 1 1 38 GLU HG3 H -13.362 -2.059 10.543 1.00 . A A . 38 GLU HG3 1 1
8 5011 1 1 38 GLU N N -12.614 1.619 11.712 1.00 . A A . 38 GLU N 1 1
8 5012 1 1 38 GLU O O -12.020 1.758 14.338 1.00 . A A . 38 GLU O 1 1
8 5013 1 1 38 GLU OE1 O -15.836 -1.911 11.331 1.00 . A A . 38 GLU OE1 1 1
8 5014 1 1 38 GLU OE2 O -15.726 -0.037 10.188 1.00 . A A . 38 GLU OE2 1 1
8 5015 1 1 39 LYS C C -12.466 -1.072 16.861 1.00 . A A . 39 LYS C 1 1
8 5016 1 1 39 LYS CA C -13.105 0.225 16.376 1.00 . A A . 39 LYS CA 1 1
8 5017 1 1 39 LYS CB C -14.351 0.535 17.209 1.00 . A A . 39 LYS CB 1 1
8 5018 1 1 39 LYS CD C -16.334 -0.668 16.243 1.00 . A A . 39 LYS CD 1 1
8 5019 1 1 39 LYS CE C -17.584 0.105 16.635 1.00 . A A . 39 LYS CE 1 1
8 5020 1 1 39 LYS CG C -15.296 -0.646 17.352 1.00 . A A . 39 LYS CG 1 1
8 5021 1 1 39 LYS H H -14.125 -0.513 14.674 1.00 . A A . 39 LYS H 1 1
8 5022 1 1 39 LYS HA H -12.394 1.029 16.495 1.00 . A A . 39 LYS HA 1 1
8 5023 1 1 39 LYS HB2 H -14.042 0.844 18.196 1.00 . A A . 39 LYS HB2 1 1
8 5024 1 1 39 LYS HB3 H -14.890 1.345 16.739 1.00 . A A . 39 LYS HB3 1 1
8 5025 1 1 39 LYS HD2 H -15.911 -0.219 15.356 1.00 . A A . 39 LYS HD2 1 1
8 5026 1 1 39 LYS HD3 H -16.605 -1.693 16.035 1.00 . A A . 39 LYS HD3 1 1
8 5027 1 1 39 LYS HE2 H -18.435 -0.338 16.140 1.00 . A A . 39 LYS HE2 1 1
8 5028 1 1 39 LYS HE3 H -17.713 0.036 17.705 1.00 . A A . 39 LYS HE3 1 1
8 5029 1 1 39 LYS HG2 H -14.723 -1.561 17.312 1.00 . A A . 39 LYS HG2 1 1
8 5030 1 1 39 LYS HG3 H -15.801 -0.577 18.305 1.00 . A A . 39 LYS HG3 1 1
8 5031 1 1 39 LYS HZ1 H -17.246 2.118 17.078 1.00 . A A . 39 LYS HZ1 1 1
8 5032 1 1 39 LYS HZ2 H -18.405 1.867 15.871 1.00 . A A . 39 LYS HZ2 1 1
8 5033 1 1 39 LYS HZ3 H -16.762 1.669 15.520 1.00 . A A . 39 LYS HZ3 1 1
8 5034 1 1 39 LYS N N -13.450 0.138 14.962 1.00 . A A . 39 LYS N 1 1
8 5035 1 1 39 LYS NZ N -17.493 1.541 16.249 1.00 . A A . 39 LYS NZ 1 1
8 5036 1 1 39 LYS O O -12.772 -2.162 16.375 1.00 . A A . 39 LYS O 1 1
8 5037 1 1 40 PRO C C -11.786 -2.996 19.242 1.00 . A A . 40 PRO C 1 1
8 5038 1 1 40 PRO CA C -10.861 -2.110 18.415 1.00 . A A . 40 PRO CA 1 1
8 5039 1 1 40 PRO CB C -9.793 -1.472 19.307 1.00 . A A . 40 PRO CB 1 1
8 5040 1 1 40 PRO CD C -11.146 0.311 18.468 1.00 . A A . 40 PRO CD 1 1
8 5041 1 1 40 PRO CG C -10.345 -0.134 19.660 1.00 . A A . 40 PRO CG 1 1
8 5042 1 1 40 PRO HA H -10.384 -2.705 17.650 1.00 . A A . 40 PRO HA 1 1
8 5043 1 1 40 PRO HB2 H -9.643 -2.083 20.186 1.00 . A A . 40 PRO HB2 1 1
8 5044 1 1 40 PRO HB3 H -8.867 -1.384 18.760 1.00 . A A . 40 PRO HB3 1 1
8 5045 1 1 40 PRO HD2 H -12.006 0.884 18.783 1.00 . A A . 40 PRO HD2 1 1
8 5046 1 1 40 PRO HD3 H -10.531 0.890 17.795 1.00 . A A . 40 PRO HD3 1 1
8 5047 1 1 40 PRO HG2 H -10.981 -0.216 20.529 1.00 . A A . 40 PRO HG2 1 1
8 5048 1 1 40 PRO HG3 H -9.538 0.558 19.848 1.00 . A A . 40 PRO HG3 1 1
8 5049 1 1 40 PRO N N -11.559 -0.956 17.842 1.00 . A A . 40 PRO N 1 1
8 5050 1 1 40 PRO O O -12.987 -2.741 19.333 1.00 . A A . 40 PRO O 1 1
8 5051 1 1 41 SER C C -12.304 -4.355 22.026 1.00 . A A . 41 SER C 1 1
8 5052 1 1 41 SER CA C -11.995 -4.963 20.661 1.00 . A A . 41 SER CA 1 1
8 5053 1 1 41 SER CB C -11.237 -6.280 20.837 1.00 . A A . 41 SER CB 1 1
8 5054 1 1 41 SER H H -10.257 -4.187 19.733 1.00 . A A . 41 SER H 1 1
8 5055 1 1 41 SER HA H -12.925 -5.158 20.148 1.00 . A A . 41 SER HA 1 1
8 5056 1 1 41 SER HB2 H -11.833 -6.960 21.425 1.00 . A A . 41 SER HB2 1 1
8 5057 1 1 41 SER HB3 H -11.047 -6.715 19.866 1.00 . A A . 41 SER HB3 1 1
8 5058 1 1 41 SER HG H -9.849 -6.778 22.127 1.00 . A A . 41 SER HG 1 1
8 5059 1 1 41 SER N N -11.219 -4.037 19.844 1.00 . A A . 41 SER N 1 1
8 5060 1 1 41 SER O O -12.041 -4.963 23.063 1.00 . A A . 41 SER O 1 1
8 5061 1 1 41 SER OG O -9.998 -6.072 21.494 1.00 . A A . 41 SER OG 1 1
8 5062 1 1 42 GLY C C -13.824 -1.115 23.031 1.00 . A A . 42 GLY C 1 1
8 5063 1 1 42 GLY CA C -13.199 -2.477 23.259 1.00 . A A . 42 GLY CA 1 1
8 5064 1 1 42 GLY H H -13.050 -2.712 21.160 1.00 . A A . 42 GLY H 1 1
8 5065 1 1 42 GLY HA2 H -13.893 -3.092 23.812 1.00 . A A . 42 GLY HA2 1 1
8 5066 1 1 42 GLY HA3 H -12.299 -2.354 23.843 1.00 . A A . 42 GLY HA3 1 1
8 5067 1 1 42 GLY N N -12.864 -3.149 22.017 1.00 . A A . 42 GLY N 1 1
8 5068 1 1 42 GLY O O -13.517 -0.422 22.061 1.00 . A A . 42 GLY O 1 1
8 5069 1 1 43 PRO C C -14.479 1.753 24.118 1.00 . A A . 43 PRO C 1 1
8 5070 1 1 43 PRO CA C -15.414 0.577 23.854 1.00 . A A . 43 PRO CA 1 1
8 5071 1 1 43 PRO CB C -16.479 0.484 24.951 1.00 . A A . 43 PRO CB 1 1
8 5072 1 1 43 PRO CD C -15.139 -1.488 25.121 1.00 . A A . 43 PRO CD 1 1
8 5073 1 1 43 PRO CG C -15.930 -0.496 25.929 1.00 . A A . 43 PRO CG 1 1
8 5074 1 1 43 PRO HA H -15.894 0.708 22.895 1.00 . A A . 43 PRO HA 1 1
8 5075 1 1 43 PRO HB2 H -16.620 1.457 25.402 1.00 . A A . 43 PRO HB2 1 1
8 5076 1 1 43 PRO HB3 H -17.409 0.140 24.526 1.00 . A A . 43 PRO HB3 1 1
8 5077 1 1 43 PRO HD2 H -14.280 -1.830 25.679 1.00 . A A . 43 PRO HD2 1 1
8 5078 1 1 43 PRO HD3 H -15.762 -2.323 24.835 1.00 . A A . 43 PRO HD3 1 1
8 5079 1 1 43 PRO HG2 H -15.289 0.009 26.635 1.00 . A A . 43 PRO HG2 1 1
8 5080 1 1 43 PRO HG3 H -16.740 -0.993 26.443 1.00 . A A . 43 PRO HG3 1 1
8 5081 1 1 43 PRO N N -14.725 -0.714 23.940 1.00 . A A . 43 PRO N 1 1
8 5082 1 1 43 PRO O O -14.143 2.045 25.265 1.00 . A A . 43 PRO O 1 1
8 5083 1 1 44 SER C C -13.694 4.757 22.372 1.00 . A A . 44 SER C 1 1
8 5084 1 1 44 SER CA C -13.164 3.565 23.164 1.00 . A A . 44 SER CA 1 1
8 5085 1 1 44 SER CB C -11.765 3.192 22.670 1.00 . A A . 44 SER CB 1 1
8 5086 1 1 44 SER H H -14.366 2.141 22.160 1.00 . A A . 44 SER H 1 1
8 5087 1 1 44 SER HA H -13.107 3.837 24.207 1.00 . A A . 44 SER HA 1 1
8 5088 1 1 44 SER HB2 H -11.333 2.461 23.337 1.00 . A A . 44 SER HB2 1 1
8 5089 1 1 44 SER HB3 H -11.837 2.774 21.676 1.00 . A A . 44 SER HB3 1 1
8 5090 1 1 44 SER HG H -10.011 4.046 22.488 1.00 . A A . 44 SER HG 1 1
8 5091 1 1 44 SER N N -14.063 2.423 23.048 1.00 . A A . 44 SER N 1 1
8 5092 1 1 44 SER O O -14.438 4.592 21.406 1.00 . A A . 44 SER O 1 1
8 5093 1 1 44 SER OG O -10.919 4.327 22.628 1.00 . A A . 44 SER OG 1 1
8 5094 1 1 45 SER C C -12.735 8.303 22.334 1.00 . A A . 45 SER C 1 1
8 5095 1 1 45 SER CA C -13.743 7.178 22.124 1.00 . A A . 45 SER CA 1 1
8 5096 1 1 45 SER CB C -15.116 7.604 22.645 1.00 . A A . 45 SER CB 1 1
8 5097 1 1 45 SER H H -12.710 6.023 23.567 1.00 . A A . 45 SER H 1 1
8 5098 1 1 45 SER HA H -13.818 6.970 21.067 1.00 . A A . 45 SER HA 1 1
8 5099 1 1 45 SER HB2 H -15.475 8.441 22.066 1.00 . A A . 45 SER HB2 1 1
8 5100 1 1 45 SER HB3 H -15.807 6.778 22.551 1.00 . A A . 45 SER HB3 1 1
8 5101 1 1 45 SER HG H -15.615 8.748 24.155 1.00 . A A . 45 SER HG 1 1
8 5102 1 1 45 SER N N -13.305 5.957 22.790 1.00 . A A . 45 SER N 1 1
8 5103 1 1 45 SER O O -12.455 8.698 23.465 1.00 . A A . 45 SER O 1 1
8 5104 1 1 45 SER OG O -15.048 7.988 24.008 1.00 . A A . 45 SER OG 1 1
8 5105 1 1 46 GLY C C -10.992 10.571 19.982 1.00 . A A . 46 GLY C 1 1
8 5106 1 1 46 GLY CA C -11.221 9.891 21.317 1.00 . A A . 46 GLY CA 1 1
8 5107 1 1 46 GLY H H -12.454 8.462 20.358 1.00 . A A . 46 GLY H 1 1
8 5108 1 1 46 GLY HA2 H -11.572 10.625 22.027 1.00 . A A . 46 GLY HA2 1 1
8 5109 1 1 46 GLY HA3 H -10.283 9.487 21.667 1.00 . A A . 46 GLY HA3 1 1
8 5110 1 1 46 GLY N N -12.192 8.816 21.233 1.00 . A A . 46 GLY N 1 1
8 5111 1 1 46 GLY O O -10.039 10.222 19.287 1.00 . A A . 46 GLY O 1 1
8 5112 2 2 1 ZN ZN ZN -3.197 -0.875 2.414 1.00 . B A . 201 ZN ZN 1 1
9 5113 1 1 1 GLY C C 10.950 -14.493 -11.076 1.00 . A A . 1 GLY C 1 1
9 5114 1 1 1 GLY CA C 10.439 -15.888 -10.774 1.00 . A A . 1 GLY CA 1 1
9 5115 1 1 1 GLY H1 H 12.077 -16.756 -11.798 1.00 . A A . 1 GLY H1 1 1
9 5116 1 1 1 GLY HA2 H 9.542 -16.063 -11.348 1.00 . A A . 1 GLY HA2 1 1
9 5117 1 1 1 GLY HA3 H 10.200 -15.951 -9.722 1.00 . A A . 1 GLY HA3 1 1
9 5118 1 1 1 GLY N N 11.411 -16.916 -11.096 1.00 . A A . 1 GLY N 1 1
9 5119 1 1 1 GLY O O 11.452 -13.803 -10.189 1.00 . A A . 1 GLY O 1 1
9 5120 1 1 2 SER C C 10.423 -11.661 -12.124 1.00 . A A . 2 SER C 1 1
9 5121 1 1 2 SER CA C 11.281 -12.757 -12.750 1.00 . A A . 2 SER CA 1 1
9 5122 1 1 2 SER CB C 11.245 -12.640 -14.275 1.00 . A A . 2 SER CB 1 1
9 5123 1 1 2 SER H H 10.414 -14.673 -12.994 1.00 . A A . 2 SER H 1 1
9 5124 1 1 2 SER HA H 12.299 -12.637 -12.412 1.00 . A A . 2 SER HA 1 1
9 5125 1 1 2 SER HB2 H 11.925 -13.360 -14.704 1.00 . A A . 2 SER HB2 1 1
9 5126 1 1 2 SER HB3 H 10.242 -12.839 -14.624 1.00 . A A . 2 SER HB3 1 1
9 5127 1 1 2 SER HG H 11.810 -10.797 -13.928 1.00 . A A . 2 SER HG 1 1
9 5128 1 1 2 SER N N 10.823 -14.077 -12.332 1.00 . A A . 2 SER N 1 1
9 5129 1 1 2 SER O O 9.291 -11.427 -12.547 1.00 . A A . 2 SER O 1 1
9 5130 1 1 2 SER OG O 11.627 -11.342 -14.696 1.00 . A A . 2 SER OG 1 1
9 5131 1 1 3 SER C C 10.905 -8.571 -10.702 1.00 . A A . 3 SER C 1 1
9 5132 1 1 3 SER CA C 10.255 -9.924 -10.427 1.00 . A A . 3 SER CA 1 1
9 5133 1 1 3 SER CB C 10.223 -10.190 -8.920 1.00 . A A . 3 SER CB 1 1
9 5134 1 1 3 SER H H 11.877 -11.226 -10.823 1.00 . A A . 3 SER H 1 1
9 5135 1 1 3 SER HA H 9.243 -9.908 -10.803 1.00 . A A . 3 SER HA 1 1
9 5136 1 1 3 SER HB2 H 9.564 -11.021 -8.718 1.00 . A A . 3 SER HB2 1 1
9 5137 1 1 3 SER HB3 H 11.219 -10.430 -8.579 1.00 . A A . 3 SER HB3 1 1
9 5138 1 1 3 SER HG H 8.798 -9.039 -8.227 1.00 . A A . 3 SER HG 1 1
9 5139 1 1 3 SER N N 10.971 -10.993 -11.114 1.00 . A A . 3 SER N 1 1
9 5140 1 1 3 SER O O 12.081 -8.495 -11.053 1.00 . A A . 3 SER O 1 1
9 5141 1 1 3 SER OG O 9.757 -9.055 -8.212 1.00 . A A . 3 SER OG 1 1
9 5142 1 1 4 GLY C C 11.550 -5.692 -9.656 1.00 . A A . 4 GLY C 1 1
9 5143 1 1 4 GLY CA C 10.643 -6.169 -10.773 1.00 . A A . 4 GLY CA 1 1
9 5144 1 1 4 GLY H H 9.197 -7.626 -10.257 1.00 . A A . 4 GLY H 1 1
9 5145 1 1 4 GLY HA2 H 11.198 -6.166 -11.699 1.00 . A A . 4 GLY HA2 1 1
9 5146 1 1 4 GLY HA3 H 9.811 -5.485 -10.862 1.00 . A A . 4 GLY HA3 1 1
9 5147 1 1 4 GLY N N 10.128 -7.505 -10.539 1.00 . A A . 4 GLY N 1 1
9 5148 1 1 4 GLY O O 11.128 -4.929 -8.787 1.00 . A A . 4 GLY O 1 1
9 5149 1 1 5 SER C C 15.115 -5.425 -9.281 1.00 . A A . 5 SER C 1 1
9 5150 1 1 5 SER CA C 13.767 -5.765 -8.654 1.00 . A A . 5 SER CA 1 1
9 5151 1 1 5 SER CB C 13.935 -6.894 -7.636 1.00 . A A . 5 SER CB 1 1
9 5152 1 1 5 SER H H 13.076 -6.752 -10.395 1.00 . A A . 5 SER H 1 1
9 5153 1 1 5 SER HA H 13.388 -4.889 -8.148 1.00 . A A . 5 SER HA 1 1
9 5154 1 1 5 SER HB2 H 14.194 -7.806 -8.153 1.00 . A A . 5 SER HB2 1 1
9 5155 1 1 5 SER HB3 H 14.724 -6.637 -6.943 1.00 . A A . 5 SER HB3 1 1
9 5156 1 1 5 SER HG H 12.234 -7.812 -7.318 1.00 . A A . 5 SER HG 1 1
9 5157 1 1 5 SER N N 12.799 -6.145 -9.676 1.00 . A A . 5 SER N 1 1
9 5158 1 1 5 SER O O 15.767 -6.281 -9.880 1.00 . A A . 5 SER O 1 1
9 5159 1 1 5 SER OG O 12.739 -7.106 -6.907 1.00 . A A . 5 SER OG 1 1
9 5160 1 1 6 SER C C 17.603 -2.948 -8.652 1.00 . A A . 6 SER C 1 1
9 5161 1 1 6 SER CA C 16.796 -3.714 -9.696 1.00 . A A . 6 SER CA 1 1
9 5162 1 1 6 SER CB C 16.553 -2.829 -10.920 1.00 . A A . 6 SER CB 1 1
9 5163 1 1 6 SER H H 14.963 -3.534 -8.653 1.00 . A A . 6 SER H 1 1
9 5164 1 1 6 SER HA H 17.357 -4.586 -9.999 1.00 . A A . 6 SER HA 1 1
9 5165 1 1 6 SER HB2 H 15.945 -1.984 -10.634 1.00 . A A . 6 SER HB2 1 1
9 5166 1 1 6 SER HB3 H 17.501 -2.479 -11.301 1.00 . A A . 6 SER HB3 1 1
9 5167 1 1 6 SER HG H 16.069 -4.484 -11.850 1.00 . A A . 6 SER HG 1 1
9 5168 1 1 6 SER N N 15.527 -4.170 -9.140 1.00 . A A . 6 SER N 1 1
9 5169 1 1 6 SER O O 17.577 -1.719 -8.611 1.00 . A A . 6 SER O 1 1
9 5170 1 1 6 SER OG O 15.885 -3.546 -11.944 1.00 . A A . 6 SER OG 1 1
9 5171 1 1 7 GLY C C 18.410 -1.901 -6.107 1.00 . A A . 7 GLY C 1 1
9 5172 1 1 7 GLY CA C 19.124 -3.059 -6.776 1.00 . A A . 7 GLY CA 1 1
9 5173 1 1 7 GLY H H 18.302 -4.662 -7.889 1.00 . A A . 7 GLY H 1 1
9 5174 1 1 7 GLY HA2 H 19.368 -3.798 -6.028 1.00 . A A . 7 GLY HA2 1 1
9 5175 1 1 7 GLY HA3 H 20.039 -2.694 -7.219 1.00 . A A . 7 GLY HA3 1 1
9 5176 1 1 7 GLY N N 18.319 -3.685 -7.809 1.00 . A A . 7 GLY N 1 1
9 5177 1 1 7 GLY O O 17.568 -2.103 -5.231 1.00 . A A . 7 GLY O 1 1
9 5178 1 1 8 THR C C 16.724 0.716 -6.492 1.00 . A A . 8 THR C 1 1
9 5179 1 1 8 THR CA C 18.134 0.512 -5.952 1.00 . A A . 8 THR CA 1 1
9 5180 1 1 8 THR CB C 18.973 1.769 -6.250 1.00 . A A . 8 THR CB 1 1
9 5181 1 1 8 THR CG2 C 20.322 1.698 -5.551 1.00 . A A . 8 THR CG2 1 1
9 5182 1 1 8 THR H H 19.424 -0.587 -7.220 1.00 . A A . 8 THR H 1 1
9 5183 1 1 8 THR HA H 18.084 0.385 -4.880 1.00 . A A . 8 THR HA 1 1
9 5184 1 1 8 THR HB H 18.440 2.635 -5.884 1.00 . A A . 8 THR HB 1 1
9 5185 1 1 8 THR HG1 H 19.363 2.820 -7.873 1.00 . A A . 8 THR HG1 1 1
9 5186 1 1 8 THR HG21 H 21.109 1.679 -6.289 1.00 . A A . 8 THR HG21 1 1
9 5187 1 1 8 THR HG22 H 20.370 0.801 -4.951 1.00 . A A . 8 THR HG22 1 1
9 5188 1 1 8 THR HG23 H 20.445 2.563 -4.916 1.00 . A A . 8 THR HG23 1 1
9 5189 1 1 8 THR N N 18.747 -0.683 -6.519 1.00 . A A . 8 THR N 1 1
9 5190 1 1 8 THR O O 16.535 1.315 -7.550 1.00 . A A . 8 THR O 1 1
9 5191 1 1 8 THR OG1 O 19.169 1.903 -7.662 1.00 . A A . 8 THR OG1 1 1
9 5192 1 1 9 GLY C C 13.437 -0.645 -5.501 1.00 . A A . 9 GLY C 1 1
9 5193 1 1 9 GLY CA C 14.354 0.353 -6.181 1.00 . A A . 9 GLY CA 1 1
9 5194 1 1 9 GLY H H 15.945 -0.254 -4.923 1.00 . A A . 9 GLY H 1 1
9 5195 1 1 9 GLY HA2 H 14.016 1.352 -5.949 1.00 . A A . 9 GLY HA2 1 1
9 5196 1 1 9 GLY HA3 H 14.299 0.204 -7.249 1.00 . A A . 9 GLY HA3 1 1
9 5197 1 1 9 GLY N N 15.735 0.214 -5.758 1.00 . A A . 9 GLY N 1 1
9 5198 1 1 9 GLY O O 12.525 -1.185 -6.127 1.00 . A A . 9 GLY O 1 1
9 5199 1 1 10 GLU C C 12.072 -1.110 -2.371 1.00 . A A . 10 GLU C 1 1
9 5200 1 1 10 GLU CA C 12.869 -1.832 -3.454 1.00 . A A . 10 GLU CA 1 1
9 5201 1 1 10 GLU CB C 13.756 -2.905 -2.820 1.00 . A A . 10 GLU CB 1 1
9 5202 1 1 10 GLU CD C 13.872 -5.020 -1.444 1.00 . A A . 10 GLU CD 1 1
9 5203 1 1 10 GLU CG C 12.989 -3.908 -1.975 1.00 . A A . 10 GLU CG 1 1
9 5204 1 1 10 GLU H H 14.421 -0.427 -3.774 1.00 . A A . 10 GLU H 1 1
9 5205 1 1 10 GLU HA H 12.179 -2.305 -4.136 1.00 . A A . 10 GLU HA 1 1
9 5206 1 1 10 GLU HB2 H 14.267 -3.443 -3.605 1.00 . A A . 10 GLU HB2 1 1
9 5207 1 1 10 GLU HB3 H 14.490 -2.423 -2.191 1.00 . A A . 10 GLU HB3 1 1
9 5208 1 1 10 GLU HG2 H 12.546 -3.390 -1.138 1.00 . A A . 10 GLU HG2 1 1
9 5209 1 1 10 GLU HG3 H 12.208 -4.346 -2.579 1.00 . A A . 10 GLU HG3 1 1
9 5210 1 1 10 GLU N N 13.679 -0.890 -4.217 1.00 . A A . 10 GLU N 1 1
9 5211 1 1 10 GLU O O 12.497 -0.076 -1.858 1.00 . A A . 10 GLU O 1 1
9 5212 1 1 10 GLU OE1 O 14.940 -5.266 -2.043 1.00 . A A . 10 GLU OE1 1 1
9 5213 1 1 10 GLU OE2 O 13.496 -5.644 -0.430 1.00 . A A . 10 GLU OE2 1 1
9 5214 1 1 11 ASN C C 10.050 -1.927 0.258 1.00 . A A . 11 ASN C 1 1
9 5215 1 1 11 ASN CA C 10.056 -1.075 -1.007 1.00 . A A . 11 ASN CA 1 1
9 5216 1 1 11 ASN CB C 8.629 -0.919 -1.538 1.00 . A A . 11 ASN CB 1 1
9 5217 1 1 11 ASN CG C 8.585 -0.207 -2.876 1.00 . A A . 11 ASN CG 1 1
9 5218 1 1 11 ASN H H 10.628 -2.490 -2.473 1.00 . A A . 11 ASN H 1 1
9 5219 1 1 11 ASN HA H 10.450 -0.098 -0.767 1.00 . A A . 11 ASN HA 1 1
9 5220 1 1 11 ASN HB2 H 8.187 -1.897 -1.657 1.00 . A A . 11 ASN HB2 1 1
9 5221 1 1 11 ASN HB3 H 8.047 -0.350 -0.828 1.00 . A A . 11 ASN HB3 1 1
9 5222 1 1 11 ASN HD21 H 8.221 1.526 -1.971 1.00 . A A . 11 ASN HD21 1 1
9 5223 1 1 11 ASN HD22 H 8.315 1.584 -3.695 1.00 . A A . 11 ASN HD22 1 1
9 5224 1 1 11 ASN N N 10.914 -1.665 -2.028 1.00 . A A . 11 ASN N 1 1
9 5225 1 1 11 ASN ND2 N 8.350 1.099 -2.844 1.00 . A A . 11 ASN ND2 1 1
9 5226 1 1 11 ASN O O 9.289 -2.887 0.386 1.00 . A A . 11 ASN O 1 1
9 5227 1 1 11 ASN OD1 O 8.759 -0.826 -3.926 1.00 . A A . 11 ASN OD1 1 1
9 5228 1 1 12 PRO C C 9.812 -2.085 3.381 1.00 . A A . 12 PRO C 1 1
9 5229 1 1 12 PRO CA C 11.031 -2.290 2.489 1.00 . A A . 12 PRO CA 1 1
9 5230 1 1 12 PRO CB C 12.275 -1.674 3.134 1.00 . A A . 12 PRO CB 1 1
9 5231 1 1 12 PRO CD C 11.855 -0.438 1.131 1.00 . A A . 12 PRO CD 1 1
9 5232 1 1 12 PRO CG C 12.379 -0.314 2.535 1.00 . A A . 12 PRO CG 1 1
9 5233 1 1 12 PRO HA H 11.190 -3.347 2.334 1.00 . A A . 12 PRO HA 1 1
9 5234 1 1 12 PRO HB2 H 12.141 -1.626 4.206 1.00 . A A . 12 PRO HB2 1 1
9 5235 1 1 12 PRO HB3 H 13.141 -2.275 2.900 1.00 . A A . 12 PRO HB3 1 1
9 5236 1 1 12 PRO HD2 H 11.342 0.466 0.838 1.00 . A A . 12 PRO HD2 1 1
9 5237 1 1 12 PRO HD3 H 12.661 -0.656 0.446 1.00 . A A . 12 PRO HD3 1 1
9 5238 1 1 12 PRO HG2 H 11.777 0.383 3.099 1.00 . A A . 12 PRO HG2 1 1
9 5239 1 1 12 PRO HG3 H 13.411 0.004 2.523 1.00 . A A . 12 PRO HG3 1 1
9 5240 1 1 12 PRO N N 10.918 -1.571 1.216 1.00 . A A . 12 PRO N 1 1
9 5241 1 1 12 PRO O O 9.706 -2.684 4.451 1.00 . A A . 12 PRO O 1 1
9 5242 1 1 13 TYR C C 6.436 -1.278 2.873 1.00 . A A . 13 TYR C 1 1
9 5243 1 1 13 TYR CA C 7.681 -0.951 3.692 1.00 . A A . 13 TYR CA 1 1
9 5244 1 1 13 TYR CB C 7.655 0.518 4.118 1.00 . A A . 13 TYR CB 1 1
9 5245 1 1 13 TYR CD1 C 9.084 0.762 6.186 1.00 . A A . 13 TYR CD1 1 1
9 5246 1 1 13 TYR CD2 C 9.937 1.597 4.123 1.00 . A A . 13 TYR CD2 1 1
9 5247 1 1 13 TYR CE1 C 10.234 1.171 6.833 1.00 . A A . 13 TYR CE1 1 1
9 5248 1 1 13 TYR CE2 C 11.091 2.009 4.762 1.00 . A A . 13 TYR CE2 1 1
9 5249 1 1 13 TYR CG C 8.915 0.967 4.822 1.00 . A A . 13 TYR CG 1 1
9 5250 1 1 13 TYR CZ C 11.235 1.794 6.117 1.00 . A A . 13 TYR CZ 1 1
9 5251 1 1 13 TYR H H 9.034 -0.789 2.073 1.00 . A A . 13 TYR H 1 1
9 5252 1 1 13 TYR HA H 7.690 -1.572 4.576 1.00 . A A . 13 TYR HA 1 1
9 5253 1 1 13 TYR HB2 H 7.525 1.137 3.244 1.00 . A A . 13 TYR HB2 1 1
9 5254 1 1 13 TYR HB3 H 6.825 0.675 4.792 1.00 . A A . 13 TYR HB3 1 1
9 5255 1 1 13 TYR HD1 H 8.298 0.273 6.744 1.00 . A A . 13 TYR HD1 1 1
9 5256 1 1 13 TYR HD2 H 9.822 1.765 3.062 1.00 . A A . 13 TYR HD2 1 1
9 5257 1 1 13 TYR HE1 H 10.347 1.002 7.894 1.00 . A A . 13 TYR HE1 1 1
9 5258 1 1 13 TYR HE2 H 11.875 2.497 4.201 1.00 . A A . 13 TYR HE2 1 1
9 5259 1 1 13 TYR HH H 12.614 1.566 7.436 1.00 . A A . 13 TYR HH 1 1
9 5260 1 1 13 TYR N N 8.893 -1.236 2.933 1.00 . A A . 13 TYR N 1 1
9 5261 1 1 13 TYR O O 6.042 -0.514 1.993 1.00 . A A . 13 TYR O 1 1
9 5262 1 1 13 TYR OH O 12.382 2.203 6.757 1.00 . A A . 13 TYR OH 1 1
9 5263 1 1 14 GLU C C 3.428 -2.924 3.412 1.00 . A A . 14 GLU C 1 1
9 5264 1 1 14 GLU CA C 4.621 -2.846 2.464 1.00 . A A . 14 GLU CA 1 1
9 5265 1 1 14 GLU CB C 4.850 -4.207 1.802 1.00 . A A . 14 GLU CB 1 1
9 5266 1 1 14 GLU CD C 6.258 -5.292 0.008 1.00 . A A . 14 GLU CD 1 1
9 5267 1 1 14 GLU CG C 5.384 -4.111 0.383 1.00 . A A . 14 GLU CG 1 1
9 5268 1 1 14 GLU H H 6.184 -2.985 3.885 1.00 . A A . 14 GLU H 1 1
9 5269 1 1 14 GLU HA H 4.409 -2.115 1.698 1.00 . A A . 14 GLU HA 1 1
9 5270 1 1 14 GLU HB2 H 5.558 -4.767 2.395 1.00 . A A . 14 GLU HB2 1 1
9 5271 1 1 14 GLU HB3 H 3.913 -4.742 1.776 1.00 . A A . 14 GLU HB3 1 1
9 5272 1 1 14 GLU HG2 H 4.550 -4.069 -0.300 1.00 . A A . 14 GLU HG2 1 1
9 5273 1 1 14 GLU HG3 H 5.968 -3.207 0.292 1.00 . A A . 14 GLU HG3 1 1
9 5274 1 1 14 GLU N N 5.821 -2.418 3.172 1.00 . A A . 14 GLU N 1 1
9 5275 1 1 14 GLU O O 3.560 -3.350 4.560 1.00 . A A . 14 GLU O 1 1
9 5276 1 1 14 GLU OE1 O 7.484 -5.219 0.237 1.00 . A A . 14 GLU OE1 1 1
9 5277 1 1 14 GLU OE2 O 5.717 -6.289 -0.515 1.00 . A A . 14 GLU OE2 1 1
9 5278 1 1 15 CYS C C 0.605 -3.962 4.009 1.00 . A A . 15 CYS C 1 1
9 5279 1 1 15 CYS CA C 1.047 -2.529 3.727 1.00 . A A . 15 CYS CA 1 1
9 5280 1 1 15 CYS CB C -0.073 -1.769 3.013 1.00 . A A . 15 CYS CB 1 1
9 5281 1 1 15 CYS H H 2.222 -2.178 2.002 1.00 . A A . 15 CYS H 1 1
9 5282 1 1 15 CYS HA H 1.260 -2.040 4.666 1.00 . A A . 15 CYS HA 1 1
9 5283 1 1 15 CYS HB2 H 0.325 -0.847 2.615 1.00 . A A . 15 CYS HB2 1 1
9 5284 1 1 15 CYS HB3 H -0.447 -2.374 2.201 1.00 . A A . 15 CYS HB3 1 1
9 5285 1 1 15 CYS N N 2.264 -2.508 2.925 1.00 . A A . 15 CYS N 1 1
9 5286 1 1 15 CYS O O 0.464 -4.771 3.091 1.00 . A A . 15 CYS O 1 1
9 5287 1 1 15 CYS SG S -1.484 -1.345 4.085 1.00 . A A . 15 CYS SG 1 1
9 5288 1 1 16 HIS C C -1.559 -5.719 5.664 1.00 . A A . 16 HIS C 1 1
9 5289 1 1 16 HIS CA C -0.037 -5.604 5.687 1.00 . A A . 16 HIS CA 1 1
9 5290 1 1 16 HIS CB C 0.489 -5.931 7.085 1.00 . A A . 16 HIS CB 1 1
9 5291 1 1 16 HIS CD2 C -0.701 -3.855 8.085 1.00 . A A . 16 HIS CD2 1 1
9 5292 1 1 16 HIS CE1 C -0.609 -4.421 10.201 1.00 . A A . 16 HIS CE1 1 1
9 5293 1 1 16 HIS CG C -0.077 -5.054 8.158 1.00 . A A . 16 HIS CG 1 1
9 5294 1 1 16 HIS H H 0.519 -3.581 5.970 1.00 . A A . 16 HIS H 1 1
9 5295 1 1 16 HIS HA H 0.375 -6.311 4.982 1.00 . A A . 16 HIS HA 1 1
9 5296 1 1 16 HIS HB2 H 0.240 -6.954 7.326 1.00 . A A . 16 HIS HB2 1 1
9 5297 1 1 16 HIS HB3 H 1.564 -5.816 7.094 1.00 . A A . 16 HIS HB3 1 1
9 5298 1 1 16 HIS HD1 H 0.357 -6.195 9.876 1.00 . A A . 16 HIS HD1 1 1
9 5299 1 1 16 HIS HD2 H -0.908 -3.293 7.184 1.00 . A A . 16 HIS HD2 1 1
9 5300 1 1 16 HIS HE1 H -0.722 -4.405 11.274 1.00 . A A . 16 HIS HE1 1 1
9 5301 1 1 16 HIS N N 0.389 -4.269 5.284 1.00 . A A . 16 HIS N 1 1
9 5302 1 1 16 HIS ND1 N -0.035 -5.380 9.497 1.00 . A A . 16 HIS ND1 1 1
9 5303 1 1 16 HIS NE2 N -1.021 -3.483 9.367 1.00 . A A . 16 HIS NE2 1 1
9 5304 1 1 16 HIS O O -2.137 -6.553 6.359 1.00 . A A . 16 HIS O 1 1
9 5305 1 1 17 GLU C C -4.087 -5.124 3.308 1.00 . A A . 17 GLU C 1 1
9 5306 1 1 17 GLU CA C -3.653 -4.881 4.751 1.00 . A A . 17 GLU CA 1 1
9 5307 1 1 17 GLU CB C -4.231 -3.556 5.252 1.00 . A A . 17 GLU CB 1 1
9 5308 1 1 17 GLU CD C -4.704 -2.167 7.309 1.00 . A A . 17 GLU CD 1 1
9 5309 1 1 17 GLU CG C -3.799 -3.199 6.665 1.00 . A A . 17 GLU CG 1 1
9 5310 1 1 17 GLU H H -1.682 -4.232 4.332 1.00 . A A . 17 GLU H 1 1
9 5311 1 1 17 GLU HA H -4.029 -5.683 5.367 1.00 . A A . 17 GLU HA 1 1
9 5312 1 1 17 GLU HB2 H -3.913 -2.764 4.590 1.00 . A A . 17 GLU HB2 1 1
9 5313 1 1 17 GLU HB3 H -5.309 -3.617 5.233 1.00 . A A . 17 GLU HB3 1 1
9 5314 1 1 17 GLU HG2 H -3.812 -4.094 7.269 1.00 . A A . 17 GLU HG2 1 1
9 5315 1 1 17 GLU HG3 H -2.794 -2.804 6.631 1.00 . A A . 17 GLU HG3 1 1
9 5316 1 1 17 GLU N N -2.199 -4.874 4.862 1.00 . A A . 17 GLU N 1 1
9 5317 1 1 17 GLU O O -4.942 -5.970 3.039 1.00 . A A . 17 GLU O 1 1
9 5318 1 1 17 GLU OE1 O -5.930 -2.397 7.352 1.00 . A A . 17 GLU OE1 1 1
9 5319 1 1 17 GLU OE2 O -4.185 -1.129 7.770 1.00 . A A . 17 GLU OE2 1 1
9 5320 1 1 18 CYS C C -2.660 -5.139 0.201 1.00 . A A . 18 CYS C 1 1
9 5321 1 1 18 CYS CA C -3.819 -4.509 0.969 1.00 . A A . 18 CYS CA 1 1
9 5322 1 1 18 CYS CB C -4.156 -3.141 0.372 1.00 . A A . 18 CYS CB 1 1
9 5323 1 1 18 CYS H H -2.820 -3.719 2.660 1.00 . A A . 18 CYS H 1 1
9 5324 1 1 18 CYS HA H -4.682 -5.151 0.885 1.00 . A A . 18 CYS HA 1 1
9 5325 1 1 18 CYS HB2 H -4.406 -3.265 -0.672 1.00 . A A . 18 CYS HB2 1 1
9 5326 1 1 18 CYS HB3 H -5.007 -2.729 0.893 1.00 . A A . 18 CYS HB3 1 1
9 5327 1 1 18 CYS N N -3.494 -4.377 2.384 1.00 . A A . 18 CYS N 1 1
9 5328 1 1 18 CYS O O -2.854 -6.064 -0.587 1.00 . A A . 18 CYS O 1 1
9 5329 1 1 18 CYS SG S -2.800 -1.929 0.476 1.00 . A A . 18 CYS SG 1 1
9 5330 1 1 19 GLY C C 0.492 -4.083 -0.974 1.00 . A A . 19 GLY C 1 1
9 5331 1 1 19 GLY CA C -0.282 -5.157 -0.237 1.00 . A A . 19 GLY CA 1 1
9 5332 1 1 19 GLY H H -1.360 -3.895 1.078 1.00 . A A . 19 GLY H 1 1
9 5333 1 1 19 GLY HA2 H 0.366 -5.616 0.494 1.00 . A A . 19 GLY HA2 1 1
9 5334 1 1 19 GLY HA3 H -0.597 -5.909 -0.946 1.00 . A A . 19 GLY HA3 1 1
9 5335 1 1 19 GLY N N -1.454 -4.632 0.439 1.00 . A A . 19 GLY N 1 1
9 5336 1 1 19 GLY O O 1.209 -4.371 -1.933 1.00 . A A . 19 GLY O 1 1
9 5337 1 1 20 LYS C C 2.505 -1.685 -0.741 1.00 . A A . 20 LYS C 1 1
9 5338 1 1 20 LYS CA C 1.037 -1.717 -1.152 1.00 . A A . 20 LYS CA 1 1
9 5339 1 1 20 LYS CB C 0.360 -0.399 -0.769 1.00 . A A . 20 LYS CB 1 1
9 5340 1 1 20 LYS CD C -0.256 1.869 -1.656 1.00 . A A . 20 LYS CD 1 1
9 5341 1 1 20 LYS CE C -1.351 1.541 -2.659 1.00 . A A . 20 LYS CE 1 1
9 5342 1 1 20 LYS CG C 0.805 0.781 -1.615 1.00 . A A . 20 LYS CG 1 1
9 5343 1 1 20 LYS H H -0.239 -2.673 0.240 1.00 . A A . 20 LYS H 1 1
9 5344 1 1 20 LYS HA H 0.978 -1.845 -2.222 1.00 . A A . 20 LYS HA 1 1
9 5345 1 1 20 LYS HB2 H -0.708 -0.512 -0.879 1.00 . A A . 20 LYS HB2 1 1
9 5346 1 1 20 LYS HB3 H 0.586 -0.180 0.265 1.00 . A A . 20 LYS HB3 1 1
9 5347 1 1 20 LYS HD2 H -0.698 1.966 -0.676 1.00 . A A . 20 LYS HD2 1 1
9 5348 1 1 20 LYS HD3 H 0.210 2.803 -1.937 1.00 . A A . 20 LYS HD3 1 1
9 5349 1 1 20 LYS HE2 H -1.536 0.478 -2.637 1.00 . A A . 20 LYS HE2 1 1
9 5350 1 1 20 LYS HE3 H -2.250 2.068 -2.375 1.00 . A A . 20 LYS HE3 1 1
9 5351 1 1 20 LYS HG2 H 1.711 1.193 -1.195 1.00 . A A . 20 LYS HG2 1 1
9 5352 1 1 20 LYS HG3 H 0.996 0.439 -2.622 1.00 . A A . 20 LYS HG3 1 1
9 5353 1 1 20 LYS HZ1 H -0.568 2.896 -4.043 1.00 . A A . 20 LYS HZ1 1 1
9 5354 1 1 20 LYS HZ2 H -1.811 1.928 -4.660 1.00 . A A . 20 LYS HZ2 1 1
9 5355 1 1 20 LYS HZ3 H -0.268 1.276 -4.425 1.00 . A A . 20 LYS HZ3 1 1
9 5356 1 1 20 LYS N N 0.346 -2.840 -0.529 1.00 . A A . 20 LYS N 1 1
9 5357 1 1 20 LYS NZ N -0.973 1.938 -4.044 1.00 . A A . 20 LYS NZ 1 1
9 5358 1 1 20 LYS O O 2.941 -2.469 0.102 1.00 . A A . 20 LYS O 1 1
9 5359 1 1 21 ALA C C 5.093 0.831 -0.979 1.00 . A A . 21 ALA C 1 1
9 5360 1 1 21 ALA CA C 4.682 -0.637 -1.033 1.00 . A A . 21 ALA CA 1 1
9 5361 1 1 21 ALA CB C 5.518 -1.384 -2.060 1.00 . A A . 21 ALA CB 1 1
9 5362 1 1 21 ALA H H 2.859 -0.176 -2.003 1.00 . A A . 21 ALA H 1 1
9 5363 1 1 21 ALA HA H 4.858 -1.085 -0.066 1.00 . A A . 21 ALA HA 1 1
9 5364 1 1 21 ALA HB1 H 6.371 -0.782 -2.337 1.00 . A A . 21 ALA HB1 1 1
9 5365 1 1 21 ALA HB2 H 5.859 -2.317 -1.636 1.00 . A A . 21 ALA HB2 1 1
9 5366 1 1 21 ALA HB3 H 4.919 -1.584 -2.936 1.00 . A A . 21 ALA HB3 1 1
9 5367 1 1 21 ALA N N 3.263 -0.773 -1.340 1.00 . A A . 21 ALA N 1 1
9 5368 1 1 21 ALA O O 4.593 1.655 -1.744 1.00 . A A . 21 ALA O 1 1
9 5369 1 1 22 PHE C C 7.990 2.545 0.341 1.00 . A A . 22 PHE C 1 1
9 5370 1 1 22 PHE CA C 6.486 2.520 0.085 1.00 . A A . 22 PHE CA 1 1
9 5371 1 1 22 PHE CB C 5.750 3.213 1.233 1.00 . A A . 22 PHE CB 1 1
9 5372 1 1 22 PHE CD1 C 3.694 1.785 1.411 1.00 . A A . 22 PHE CD1 1 1
9 5373 1 1 22 PHE CD2 C 3.425 4.103 0.920 1.00 . A A . 22 PHE CD2 1 1
9 5374 1 1 22 PHE CE1 C 2.323 1.615 1.368 1.00 . A A . 22 PHE CE1 1 1
9 5375 1 1 22 PHE CE2 C 2.053 3.939 0.876 1.00 . A A . 22 PHE CE2 1 1
9 5376 1 1 22 PHE CG C 4.260 3.030 1.187 1.00 . A A . 22 PHE CG 1 1
9 5377 1 1 22 PHE CZ C 1.502 2.693 1.101 1.00 . A A . 22 PHE CZ 1 1
9 5378 1 1 22 PHE H H 6.370 0.449 0.512 1.00 . A A . 22 PHE H 1 1
9 5379 1 1 22 PHE HA H 6.281 3.047 -0.834 1.00 . A A . 22 PHE HA 1 1
9 5380 1 1 22 PHE HB2 H 6.103 2.813 2.172 1.00 . A A . 22 PHE HB2 1 1
9 5381 1 1 22 PHE HB3 H 5.957 4.272 1.197 1.00 . A A . 22 PHE HB3 1 1
9 5382 1 1 22 PHE HD1 H 4.334 0.942 1.621 1.00 . A A . 22 PHE HD1 1 1
9 5383 1 1 22 PHE HD2 H 3.856 5.079 0.743 1.00 . A A . 22 PHE HD2 1 1
9 5384 1 1 22 PHE HE1 H 1.894 0.640 1.545 1.00 . A A . 22 PHE HE1 1 1
9 5385 1 1 22 PHE HE2 H 1.414 4.784 0.667 1.00 . A A . 22 PHE HE2 1 1
9 5386 1 1 22 PHE HZ H 0.430 2.562 1.067 1.00 . A A . 22 PHE HZ 1 1
9 5387 1 1 22 PHE N N 6.008 1.151 -0.070 1.00 . A A . 22 PHE N 1 1
9 5388 1 1 22 PHE O O 8.555 1.594 0.881 1.00 . A A . 22 PHE O 1 1
9 5389 1 1 23 SER C C 10.420 3.926 1.611 1.00 . A A . 23 SER C 1 1
9 5390 1 1 23 SER CA C 10.072 3.790 0.132 1.00 . A A . 23 SER CA 1 1
9 5391 1 1 23 SER CB C 10.582 5.009 -0.638 1.00 . A A . 23 SER CB 1 1
9 5392 1 1 23 SER H H 8.127 4.365 -0.475 1.00 . A A . 23 SER H 1 1
9 5393 1 1 23 SER HA H 10.549 2.903 -0.258 1.00 . A A . 23 SER HA 1 1
9 5394 1 1 23 SER HB2 H 9.966 5.164 -1.511 1.00 . A A . 23 SER HB2 1 1
9 5395 1 1 23 SER HB3 H 10.530 5.881 -0.002 1.00 . A A . 23 SER HB3 1 1
9 5396 1 1 23 SER HG H 12.259 5.643 -1.427 1.00 . A A . 23 SER HG 1 1
9 5397 1 1 23 SER N N 8.633 3.641 -0.050 1.00 . A A . 23 SER N 1 1
9 5398 1 1 23 SER O O 11.285 3.215 2.125 1.00 . A A . 23 SER O 1 1
9 5399 1 1 23 SER OG O 11.924 4.825 -1.054 1.00 . A A . 23 SER OG 1 1
9 5400 1 1 24 ARG C C 8.853 4.484 4.554 1.00 . A A . 24 ARG C 1 1
9 5401 1 1 24 ARG CA C 9.979 5.076 3.710 1.00 . A A . 24 ARG CA 1 1
9 5402 1 1 24 ARG CB C 10.105 6.575 3.990 1.00 . A A . 24 ARG CB 1 1
9 5403 1 1 24 ARG CD C 11.553 8.555 3.442 1.00 . A A . 24 ARG CD 1 1
9 5404 1 1 24 ARG CG C 10.822 7.341 2.890 1.00 . A A . 24 ARG CG 1 1
9 5405 1 1 24 ARG CZ C 13.921 7.921 3.627 1.00 . A A . 24 ARG CZ 1 1
9 5406 1 1 24 ARG H H 9.064 5.380 1.826 1.00 . A A . 24 ARG H 1 1
9 5407 1 1 24 ARG HA H 10.905 4.590 3.975 1.00 . A A . 24 ARG HA 1 1
9 5408 1 1 24 ARG HB2 H 9.116 6.993 4.104 1.00 . A A . 24 ARG HB2 1 1
9 5409 1 1 24 ARG HB3 H 10.654 6.712 4.910 1.00 . A A . 24 ARG HB3 1 1
9 5410 1 1 24 ARG HD2 H 11.843 9.189 2.618 1.00 . A A . 24 ARG HD2 1 1
9 5411 1 1 24 ARG HD3 H 10.884 9.095 4.095 1.00 . A A . 24 ARG HD3 1 1
9 5412 1 1 24 ARG HE H 12.670 8.115 5.168 1.00 . A A . 24 ARG HE 1 1
9 5413 1 1 24 ARG HG2 H 11.539 6.687 2.417 1.00 . A A . 24 ARG HG2 1 1
9 5414 1 1 24 ARG HG3 H 10.095 7.670 2.162 1.00 . A A . 24 ARG HG3 1 1
9 5415 1 1 24 ARG HH11 H 13.275 8.254 1.742 1.00 . A A . 24 ARG HH11 1 1
9 5416 1 1 24 ARG HH12 H 14.943 7.807 1.886 1.00 . A A . 24 ARG HH12 1 1
9 5417 1 1 24 ARG HH21 H 14.864 7.526 5.371 1.00 . A A . 24 ARG HH21 1 1
9 5418 1 1 24 ARG HH22 H 15.845 7.392 3.950 1.00 . A A . 24 ARG HH22 1 1
9 5419 1 1 24 ARG N N 9.741 4.844 2.291 1.00 . A A . 24 ARG N 1 1
9 5420 1 1 24 ARG NE N 12.748 8.179 4.193 1.00 . A A . 24 ARG NE 1 1
9 5421 1 1 24 ARG NH1 N 14.057 8.000 2.310 1.00 . A A . 24 ARG NH1 1 1
9 5422 1 1 24 ARG NH2 N 14.963 7.585 4.378 1.00 . A A . 24 ARG NH2 1 1
9 5423 1 1 24 ARG O O 7.814 4.083 4.029 1.00 . A A . 24 ARG O 1 1
9 5424 1 1 25 LYS C C 6.837 4.780 6.832 1.00 . A A . 25 LYS C 1 1
9 5425 1 1 25 LYS CA C 8.073 3.888 6.781 1.00 . A A . 25 LYS CA 1 1
9 5426 1 1 25 LYS CB C 8.668 3.742 8.183 1.00 . A A . 25 LYS CB 1 1
9 5427 1 1 25 LYS CD C 7.492 1.732 9.124 1.00 . A A . 25 LYS CD 1 1
9 5428 1 1 25 LYS CE C 6.246 1.276 9.868 1.00 . A A . 25 LYS CE 1 1
9 5429 1 1 25 LYS CG C 7.675 3.238 9.216 1.00 . A A . 25 LYS CG 1 1
9 5430 1 1 25 LYS H H 9.917 4.766 6.223 1.00 . A A . 25 LYS H 1 1
9 5431 1 1 25 LYS HA H 7.784 2.914 6.419 1.00 . A A . 25 LYS HA 1 1
9 5432 1 1 25 LYS HB2 H 9.495 3.049 8.140 1.00 . A A . 25 LYS HB2 1 1
9 5433 1 1 25 LYS HB3 H 9.035 4.706 8.508 1.00 . A A . 25 LYS HB3 1 1
9 5434 1 1 25 LYS HD2 H 7.400 1.452 8.085 1.00 . A A . 25 LYS HD2 1 1
9 5435 1 1 25 LYS HD3 H 8.356 1.246 9.555 1.00 . A A . 25 LYS HD3 1 1
9 5436 1 1 25 LYS HE2 H 5.405 1.860 9.526 1.00 . A A . 25 LYS HE2 1 1
9 5437 1 1 25 LYS HE3 H 6.073 0.233 9.648 1.00 . A A . 25 LYS HE3 1 1
9 5438 1 1 25 LYS HG2 H 8.038 3.486 10.203 1.00 . A A . 25 LYS HG2 1 1
9 5439 1 1 25 LYS HG3 H 6.722 3.719 9.050 1.00 . A A . 25 LYS HG3 1 1
9 5440 1 1 25 LYS HZ1 H 5.480 1.245 11.811 1.00 . A A . 25 LYS HZ1 1 1
9 5441 1 1 25 LYS HZ2 H 6.672 2.420 11.563 1.00 . A A . 25 LYS HZ2 1 1
9 5442 1 1 25 LYS HZ3 H 7.107 0.792 11.708 1.00 . A A . 25 LYS HZ3 1 1
9 5443 1 1 25 LYS N N 9.068 4.431 5.864 1.00 . A A . 25 LYS N 1 1
9 5444 1 1 25 LYS NZ N 6.386 1.445 11.341 1.00 . A A . 25 LYS NZ 1 1
9 5445 1 1 25 LYS O O 5.709 4.303 6.704 1.00 . A A . 25 LYS O 1 1
9 5446 1 1 26 TYR C C 5.107 6.980 5.825 1.00 . A A . 26 TYR C 1 1
9 5447 1 1 26 TYR CA C 5.959 7.036 7.089 1.00 . A A . 26 TYR CA 1 1
9 5448 1 1 26 TYR CB C 6.503 8.451 7.289 1.00 . A A . 26 TYR CB 1 1
9 5449 1 1 26 TYR CD1 C 7.902 9.042 5.271 1.00 . A A . 26 TYR CD1 1 1
9 5450 1 1 26 TYR CD2 C 5.764 10.072 5.499 1.00 . A A . 26 TYR CD2 1 1
9 5451 1 1 26 TYR CE1 C 8.111 9.727 4.090 1.00 . A A . 26 TYR CE1 1 1
9 5452 1 1 26 TYR CE2 C 5.964 10.760 4.318 1.00 . A A . 26 TYR CE2 1 1
9 5453 1 1 26 TYR CG C 6.727 9.202 5.996 1.00 . A A . 26 TYR CG 1 1
9 5454 1 1 26 TYR CZ C 7.139 10.584 3.617 1.00 . A A . 26 TYR CZ 1 1
9 5455 1 1 26 TYR H H 7.977 6.398 7.116 1.00 . A A . 26 TYR H 1 1
9 5456 1 1 26 TYR HA H 5.343 6.774 7.936 1.00 . A A . 26 TYR HA 1 1
9 5457 1 1 26 TYR HB2 H 5.803 9.017 7.884 1.00 . A A . 26 TYR HB2 1 1
9 5458 1 1 26 TYR HB3 H 7.448 8.396 7.809 1.00 . A A . 26 TYR HB3 1 1
9 5459 1 1 26 TYR HD1 H 8.661 8.370 5.644 1.00 . A A . 26 TYR HD1 1 1
9 5460 1 1 26 TYR HD2 H 4.845 10.208 6.051 1.00 . A A . 26 TYR HD2 1 1
9 5461 1 1 26 TYR HE1 H 9.031 9.589 3.540 1.00 . A A . 26 TYR HE1 1 1
9 5462 1 1 26 TYR HE2 H 5.204 11.431 3.947 1.00 . A A . 26 TYR HE2 1 1
9 5463 1 1 26 TYR HH H 8.074 11.881 2.549 1.00 . A A . 26 TYR HH 1 1
9 5464 1 1 26 TYR N N 7.056 6.077 7.020 1.00 . A A . 26 TYR N 1 1
9 5465 1 1 26 TYR O O 3.880 7.046 5.888 1.00 . A A . 26 TYR O 1 1
9 5466 1 1 26 TYR OH O 7.343 11.268 2.440 1.00 . A A . 26 TYR OH 1 1
9 5467 1 1 27 GLN C C 3.980 5.729 3.426 1.00 . A A . 27 GLN C 1 1
9 5468 1 1 27 GLN CA C 5.072 6.793 3.399 1.00 . A A . 27 GLN CA 1 1
9 5469 1 1 27 GLN CB C 6.061 6.497 2.270 1.00 . A A . 27 GLN CB 1 1
9 5470 1 1 27 GLN CD C 7.598 7.580 0.582 1.00 . A A . 27 GLN CD 1 1
9 5471 1 1 27 GLN CG C 7.014 7.645 1.979 1.00 . A A . 27 GLN CG 1 1
9 5472 1 1 27 GLN H H 6.746 6.810 4.693 1.00 . A A . 27 GLN H 1 1
9 5473 1 1 27 GLN HA H 4.615 7.755 3.221 1.00 . A A . 27 GLN HA 1 1
9 5474 1 1 27 GLN HB2 H 6.646 5.630 2.539 1.00 . A A . 27 GLN HB2 1 1
9 5475 1 1 27 GLN HB3 H 5.506 6.282 1.369 1.00 . A A . 27 GLN HB3 1 1
9 5476 1 1 27 GLN HE21 H 8.973 8.931 1.066 1.00 . A A . 27 GLN HE21 1 1
9 5477 1 1 27 GLN HE22 H 9.040 8.341 -0.556 1.00 . A A . 27 GLN HE22 1 1
9 5478 1 1 27 GLN HG2 H 6.478 8.577 2.085 1.00 . A A . 27 GLN HG2 1 1
9 5479 1 1 27 GLN HG3 H 7.823 7.614 2.694 1.00 . A A . 27 GLN HG3 1 1
9 5480 1 1 27 GLN N N 5.768 6.858 4.678 1.00 . A A . 27 GLN N 1 1
9 5481 1 1 27 GLN NE2 N 8.642 8.363 0.339 1.00 . A A . 27 GLN NE2 1 1
9 5482 1 1 27 GLN O O 2.972 5.840 2.726 1.00 . A A . 27 GLN O 1 1
9 5483 1 1 27 GLN OE1 O 7.116 6.833 -0.270 1.00 . A A . 27 GLN OE1 1 1
9 5484 1 1 28 LEU C C 2.129 3.961 5.365 1.00 . A A . 28 LEU C 1 1
9 5485 1 1 28 LEU CA C 3.219 3.612 4.356 1.00 . A A . 28 LEU CA 1 1
9 5486 1 1 28 LEU CB C 3.922 2.320 4.775 1.00 . A A . 28 LEU CB 1 1
9 5487 1 1 28 LEU CD1 C 1.891 0.885 4.460 1.00 . A A . 28 LEU CD1 1 1
9 5488 1 1 28 LEU CD2 C 3.852 0.007 5.741 1.00 . A A . 28 LEU CD2 1 1
9 5489 1 1 28 LEU CG C 3.033 1.243 5.399 1.00 . A A . 28 LEU CG 1 1
9 5490 1 1 28 LEU H H 5.008 4.665 4.770 1.00 . A A . 28 LEU H 1 1
9 5491 1 1 28 LEU HA H 2.764 3.467 3.388 1.00 . A A . 28 LEU HA 1 1
9 5492 1 1 28 LEU HB2 H 4.387 1.897 3.898 1.00 . A A . 28 LEU HB2 1 1
9 5493 1 1 28 LEU HB3 H 4.686 2.578 5.496 1.00 . A A . 28 LEU HB3 1 1
9 5494 1 1 28 LEU HD11 H 2.292 0.593 3.501 1.00 . A A . 28 LEU HD11 1 1
9 5495 1 1 28 LEU HD12 H 1.246 1.741 4.336 1.00 . A A . 28 LEU HD12 1 1
9 5496 1 1 28 LEU HD13 H 1.325 0.066 4.879 1.00 . A A . 28 LEU HD13 1 1
9 5497 1 1 28 LEU HD21 H 3.824 -0.159 6.808 1.00 . A A . 28 LEU HD21 1 1
9 5498 1 1 28 LEU HD22 H 4.875 0.155 5.426 1.00 . A A . 28 LEU HD22 1 1
9 5499 1 1 28 LEU HD23 H 3.439 -0.851 5.231 1.00 . A A . 28 LEU HD23 1 1
9 5500 1 1 28 LEU HG H 2.604 1.626 6.315 1.00 . A A . 28 LEU HG 1 1
9 5501 1 1 28 LEU N N 4.186 4.698 4.238 1.00 . A A . 28 LEU N 1 1
9 5502 1 1 28 LEU O O 0.941 3.783 5.096 1.00 . A A . 28 LEU O 1 1
9 5503 1 1 29 ILE C C 0.485 5.717 7.017 1.00 . A A . 29 ILE C 1 1
9 5504 1 1 29 ILE CA C 1.601 4.838 7.572 1.00 . A A . 29 ILE CA 1 1
9 5505 1 1 29 ILE CB C 2.305 5.586 8.719 1.00 . A A . 29 ILE CB 1 1
9 5506 1 1 29 ILE CD1 C 4.362 4.146 9.140 1.00 . A A . 29 ILE CD1 1 1
9 5507 1 1 29 ILE CG1 C 3.009 4.593 9.648 1.00 . A A . 29 ILE CG1 1 1
9 5508 1 1 29 ILE CG2 C 1.304 6.427 9.496 1.00 . A A . 29 ILE CG2 1 1
9 5509 1 1 29 ILE H H 3.502 4.579 6.680 1.00 . A A . 29 ILE H 1 1
9 5510 1 1 29 ILE HA H 1.167 3.933 7.972 1.00 . A A . 29 ILE HA 1 1
9 5511 1 1 29 ILE HB H 3.040 6.249 8.290 1.00 . A A . 29 ILE HB 1 1
9 5512 1 1 29 ILE HD11 H 4.943 3.754 9.962 1.00 . A A . 29 ILE HD11 1 1
9 5513 1 1 29 ILE HD12 H 4.230 3.376 8.395 1.00 . A A . 29 ILE HD12 1 1
9 5514 1 1 29 ILE HD13 H 4.879 4.987 8.703 1.00 . A A . 29 ILE HD13 1 1
9 5515 1 1 29 ILE HG12 H 3.153 5.053 10.613 1.00 . A A . 29 ILE HG12 1 1
9 5516 1 1 29 ILE HG13 H 2.389 3.716 9.760 1.00 . A A . 29 ILE HG13 1 1
9 5517 1 1 29 ILE HG21 H 0.403 5.855 9.661 1.00 . A A . 29 ILE HG21 1 1
9 5518 1 1 29 ILE HG22 H 1.731 6.706 10.448 1.00 . A A . 29 ILE HG22 1 1
9 5519 1 1 29 ILE HG23 H 1.067 7.317 8.933 1.00 . A A . 29 ILE HG23 1 1
9 5520 1 1 29 ILE N N 2.542 4.461 6.525 1.00 . A A . 29 ILE N 1 1
9 5521 1 1 29 ILE O O -0.696 5.451 7.239 1.00 . A A . 29 ILE O 1 1
9 5522 1 1 30 SER C C -1.167 6.923 4.925 1.00 . A A . 30 SER C 1 1
9 5523 1 1 30 SER CA C -0.100 7.683 5.707 1.00 . A A . 30 SER CA 1 1
9 5524 1 1 30 SER CB C 0.605 8.684 4.790 1.00 . A A . 30 SER CB 1 1
9 5525 1 1 30 SER H H 1.825 6.922 6.152 1.00 . A A . 30 SER H 1 1
9 5526 1 1 30 SER HA H -0.577 8.221 6.514 1.00 . A A . 30 SER HA 1 1
9 5527 1 1 30 SER HB2 H 1.483 9.067 5.287 1.00 . A A . 30 SER HB2 1 1
9 5528 1 1 30 SER HB3 H 0.897 8.187 3.876 1.00 . A A . 30 SER HB3 1 1
9 5529 1 1 30 SER HG H -1.161 9.478 4.495 1.00 . A A . 30 SER HG 1 1
9 5530 1 1 30 SER N N 0.868 6.764 6.293 1.00 . A A . 30 SER N 1 1
9 5531 1 1 30 SER O O -2.338 7.304 4.920 1.00 . A A . 30 SER O 1 1
9 5532 1 1 30 SER OG O -0.247 9.769 4.468 1.00 . A A . 30 SER OG 1 1
9 5533 1 1 31 HIS C C -2.619 4.252 4.386 1.00 . A A . 31 HIS C 1 1
9 5534 1 1 31 HIS CA C -1.672 5.031 3.479 1.00 . A A . 31 HIS CA 1 1
9 5535 1 1 31 HIS CB C -0.894 4.066 2.584 1.00 . A A . 31 HIS CB 1 1
9 5536 1 1 31 HIS CD2 C -1.958 1.719 2.288 1.00 . A A . 31 HIS CD2 1 1
9 5537 1 1 31 HIS CE1 C -3.161 2.135 0.504 1.00 . A A . 31 HIS CE1 1 1
9 5538 1 1 31 HIS CG C -1.751 3.013 1.951 1.00 . A A . 31 HIS CG 1 1
9 5539 1 1 31 HIS H H 0.193 5.594 4.308 1.00 . A A . 31 HIS H 1 1
9 5540 1 1 31 HIS HA H -2.255 5.694 2.857 1.00 . A A . 31 HIS HA 1 1
9 5541 1 1 31 HIS HB2 H -0.416 4.624 1.793 1.00 . A A . 31 HIS HB2 1 1
9 5542 1 1 31 HIS HB3 H -0.138 3.568 3.175 1.00 . A A . 31 HIS HB3 1 1
9 5543 1 1 31 HIS HD1 H -2.583 4.091 0.343 1.00 . A A . 31 HIS HD1 1 1
9 5544 1 1 31 HIS HD2 H -1.513 1.194 3.122 1.00 . A A . 31 HIS HD2 1 1
9 5545 1 1 31 HIS HE1 H -3.836 2.017 -0.331 1.00 . A A . 31 HIS HE1 1 1
9 5546 1 1 31 HIS N N -0.753 5.846 4.265 1.00 . A A . 31 HIS N 1 1
9 5547 1 1 31 HIS ND1 N -2.518 3.242 0.828 1.00 . A A . 31 HIS ND1 1 1
9 5548 1 1 31 HIS NE2 N -2.838 1.195 1.374 1.00 . A A . 31 HIS NE2 1 1
9 5549 1 1 31 HIS O O -3.838 4.320 4.231 1.00 . A A . 31 HIS O 1 1
9 5550 1 1 32 GLN C C -4.035 3.517 6.780 1.00 . A A . 32 GLN C 1 1
9 5551 1 1 32 GLN CA C -2.843 2.718 6.262 1.00 . A A . 32 GLN CA 1 1
9 5552 1 1 32 GLN CB C -1.979 2.252 7.435 1.00 . A A . 32 GLN CB 1 1
9 5553 1 1 32 GLN CD C -0.106 0.712 8.145 1.00 . A A . 32 GLN CD 1 1
9 5554 1 1 32 GLN CG C -0.731 1.496 7.008 1.00 . A A . 32 GLN CG 1 1
9 5555 1 1 32 GLN H H -1.073 3.498 5.405 1.00 . A A . 32 GLN H 1 1
9 5556 1 1 32 GLN HA H -3.210 1.853 5.731 1.00 . A A . 32 GLN HA 1 1
9 5557 1 1 32 GLN HB2 H -1.672 3.116 8.006 1.00 . A A . 32 GLN HB2 1 1
9 5558 1 1 32 GLN HB3 H -2.568 1.604 8.066 1.00 . A A . 32 GLN HB3 1 1
9 5559 1 1 32 GLN HE21 H -0.495 -1.000 7.213 1.00 . A A . 32 GLN HE21 1 1
9 5560 1 1 32 GLN HE22 H 0.297 -1.141 8.741 1.00 . A A . 32 GLN HE22 1 1
9 5561 1 1 32 GLN HG2 H -0.995 0.807 6.220 1.00 . A A . 32 GLN HG2 1 1
9 5562 1 1 32 GLN HG3 H -0.006 2.205 6.637 1.00 . A A . 32 GLN HG3 1 1
9 5563 1 1 32 GLN N N -2.049 3.511 5.332 1.00 . A A . 32 GLN N 1 1
9 5564 1 1 32 GLN NE2 N -0.101 -0.610 8.022 1.00 . A A . 32 GLN NE2 1 1
9 5565 1 1 32 GLN O O -5.064 2.949 7.145 1.00 . A A . 32 GLN O 1 1
9 5566 1 1 32 GLN OE1 O 0.368 1.289 9.125 1.00 . A A . 32 GLN OE1 1 1
9 5567 1 1 33 ARG C C -6.280 5.366 6.618 1.00 . A A . 33 ARG C 1 1
9 5568 1 1 33 ARG CA C -4.952 5.715 7.283 1.00 . A A . 33 ARG CA 1 1
9 5569 1 1 33 ARG CB C -4.598 7.177 7.005 1.00 . A A . 33 ARG CB 1 1
9 5570 1 1 33 ARG CD C -3.334 7.764 9.095 1.00 . A A . 33 ARG CD 1 1
9 5571 1 1 33 ARG CG C -3.259 7.601 7.585 1.00 . A A . 33 ARG CG 1 1
9 5572 1 1 33 ARG CZ C -2.089 8.957 10.848 1.00 . A A . 33 ARG CZ 1 1
9 5573 1 1 33 ARG H H -3.044 5.232 6.504 1.00 . A A . 33 ARG H 1 1
9 5574 1 1 33 ARG HA H -5.048 5.573 8.349 1.00 . A A . 33 ARG HA 1 1
9 5575 1 1 33 ARG HB2 H -4.567 7.331 5.936 1.00 . A A . 33 ARG HB2 1 1
9 5576 1 1 33 ARG HB3 H -5.366 7.807 7.428 1.00 . A A . 33 ARG HB3 1 1
9 5577 1 1 33 ARG HD2 H -4.202 8.358 9.338 1.00 . A A . 33 ARG HD2 1 1
9 5578 1 1 33 ARG HD3 H -3.429 6.787 9.545 1.00 . A A . 33 ARG HD3 1 1
9 5579 1 1 33 ARG HE H -1.351 8.462 9.062 1.00 . A A . 33 ARG HE 1 1
9 5580 1 1 33 ARG HG2 H -2.521 6.848 7.352 1.00 . A A . 33 ARG HG2 1 1
9 5581 1 1 33 ARG HG3 H -2.968 8.542 7.144 1.00 . A A . 33 ARG HG3 1 1
9 5582 1 1 33 ARG HH11 H -3.992 8.479 11.331 1.00 . A A . 33 ARG HH11 1 1
9 5583 1 1 33 ARG HH12 H -3.103 9.321 12.558 1.00 . A A . 33 ARG HH12 1 1
9 5584 1 1 33 ARG HH21 H -0.171 9.570 10.669 1.00 . A A . 33 ARG HH21 1 1
9 5585 1 1 33 ARG HH22 H -0.931 9.942 12.180 1.00 . A A . 33 ARG HH22 1 1
9 5586 1 1 33 ARG N N -3.888 4.838 6.808 1.00 . A A . 33 ARG N 1 1
9 5587 1 1 33 ARG NE N -2.145 8.420 9.634 1.00 . A A . 33 ARG NE 1 1
9 5588 1 1 33 ARG NH1 N -3.149 8.916 11.644 1.00 . A A . 33 ARG NH1 1 1
9 5589 1 1 33 ARG NH2 N -0.972 9.537 11.267 1.00 . A A . 33 ARG NH2 1 1
9 5590 1 1 33 ARG O O -7.333 5.389 7.258 1.00 . A A . 33 ARG O 1 1
9 5591 1 1 34 THR C C -8.107 3.466 5.174 1.00 . A A . 34 THR C 1 1
9 5592 1 1 34 THR CA C -7.423 4.691 4.578 1.00 . A A . 34 THR CA 1 1
9 5593 1 1 34 THR CB C -7.097 4.413 3.098 1.00 . A A . 34 THR CB 1 1
9 5594 1 1 34 THR CG2 C -6.255 5.536 2.510 1.00 . A A . 34 THR CG2 1 1
9 5595 1 1 34 THR H H -5.357 5.042 4.875 1.00 . A A . 34 THR H 1 1
9 5596 1 1 34 THR HA H -8.104 5.529 4.624 1.00 . A A . 34 THR HA 1 1
9 5597 1 1 34 THR HB H -8.024 4.351 2.546 1.00 . A A . 34 THR HB 1 1
9 5598 1 1 34 THR HG1 H -7.029 2.451 2.917 1.00 . A A . 34 THR HG1 1 1
9 5599 1 1 34 THR HG21 H -5.547 5.123 1.808 1.00 . A A . 34 THR HG21 1 1
9 5600 1 1 34 THR HG22 H -5.723 6.040 3.303 1.00 . A A . 34 THR HG22 1 1
9 5601 1 1 34 THR HG23 H -6.898 6.240 2.003 1.00 . A A . 34 THR HG23 1 1
9 5602 1 1 34 THR N N -6.225 5.043 5.330 1.00 . A A . 34 THR N 1 1
9 5603 1 1 34 THR O O -9.335 3.372 5.185 1.00 . A A . 34 THR O 1 1
9 5604 1 1 34 THR OG1 O -6.396 3.171 2.976 1.00 . A A . 34 THR OG1 1 1
9 5605 1 1 35 HIS C C -8.430 1.596 7.647 1.00 . A A . 35 HIS C 1 1
9 5606 1 1 35 HIS CA C -7.834 1.310 6.272 1.00 . A A . 35 HIS CA 1 1
9 5607 1 1 35 HIS CB C -6.733 0.256 6.390 1.00 . A A . 35 HIS CB 1 1
9 5608 1 1 35 HIS CD2 C -5.189 -0.247 4.367 1.00 . A A . 35 HIS CD2 1 1
9 5609 1 1 35 HIS CE1 C -6.553 -1.538 3.236 1.00 . A A . 35 HIS CE1 1 1
9 5610 1 1 35 HIS CG C -6.337 -0.346 5.077 1.00 . A A . 35 HIS CG 1 1
9 5611 1 1 35 HIS H H -6.335 2.663 5.634 1.00 . A A . 35 HIS H 1 1
9 5612 1 1 35 HIS HA H -8.613 0.934 5.626 1.00 . A A . 35 HIS HA 1 1
9 5613 1 1 35 HIS HB2 H -5.854 0.710 6.824 1.00 . A A . 35 HIS HB2 1 1
9 5614 1 1 35 HIS HB3 H -7.075 -0.542 7.032 1.00 . A A . 35 HIS HB3 1 1
9 5615 1 1 35 HIS HD1 H -8.081 -1.425 4.591 1.00 . A A . 35 HIS HD1 1 1
9 5616 1 1 35 HIS HD2 H -4.310 0.317 4.645 1.00 . A A . 35 HIS HD2 1 1
9 5617 1 1 35 HIS HE1 H -6.961 -2.180 2.470 1.00 . A A . 35 HIS HE1 1 1
9 5618 1 1 35 HIS N N -7.305 2.530 5.671 1.00 . A A . 35 HIS N 1 1
9 5619 1 1 35 HIS ND1 N -7.171 -1.161 4.341 1.00 . A A . 35 HIS ND1 1 1
9 5620 1 1 35 HIS NE2 N -5.348 -0.997 3.228 1.00 . A A . 35 HIS NE2 1 1
9 5621 1 1 35 HIS O O -9.425 0.988 8.040 1.00 . A A . 35 HIS O 1 1
9 5622 1 1 36 ALA C C -9.650 3.568 9.634 1.00 . A A . 36 ALA C 1 1
9 5623 1 1 36 ALA CA C -8.286 2.890 9.702 1.00 . A A . 36 ALA CA 1 1
9 5624 1 1 36 ALA CB C -7.277 3.800 10.387 1.00 . A A . 36 ALA CB 1 1
9 5625 1 1 36 ALA H H -7.026 2.974 8.004 1.00 . A A . 36 ALA H 1 1
9 5626 1 1 36 ALA HA H -8.373 1.986 10.286 1.00 . A A . 36 ALA HA 1 1
9 5627 1 1 36 ALA HB1 H -7.774 4.694 10.731 1.00 . A A . 36 ALA HB1 1 1
9 5628 1 1 36 ALA HB2 H -6.842 3.283 11.230 1.00 . A A . 36 ALA HB2 1 1
9 5629 1 1 36 ALA HB3 H -6.499 4.066 9.687 1.00 . A A . 36 ALA HB3 1 1
9 5630 1 1 36 ALA N N -7.815 2.524 8.372 1.00 . A A . 36 ALA N 1 1
9 5631 1 1 36 ALA O O -9.745 4.794 9.618 1.00 . A A . 36 ALA O 1 1
9 5632 1 1 37 GLY C C -12.957 2.490 8.620 1.00 . A A . 37 GLY C 1 1
9 5633 1 1 37 GLY CA C -12.051 3.300 9.526 1.00 . A A . 37 GLY CA 1 1
9 5634 1 1 37 GLY H H -10.570 1.790 9.608 1.00 . A A . 37 GLY H 1 1
9 5635 1 1 37 GLY HA2 H -12.472 3.313 10.520 1.00 . A A . 37 GLY HA2 1 1
9 5636 1 1 37 GLY HA3 H -12.002 4.313 9.153 1.00 . A A . 37 GLY HA3 1 1
9 5637 1 1 37 GLY N N -10.706 2.760 9.593 1.00 . A A . 37 GLY N 1 1
9 5638 1 1 37 GLY O O -13.536 3.023 7.674 1.00 . A A . 37 GLY O 1 1
9 5639 1 1 38 GLU C C -14.604 -0.727 8.990 1.00 . A A . 38 GLU C 1 1
9 5640 1 1 38 GLU CA C -13.917 0.313 8.109 1.00 . A A . 38 GLU CA 1 1
9 5641 1 1 38 GLU CB C -13.082 -0.385 7.034 1.00 . A A . 38 GLU CB 1 1
9 5642 1 1 38 GLU CD C -11.202 -1.992 6.518 1.00 . A A . 38 GLU CD 1 1
9 5643 1 1 38 GLU CG C -12.089 -1.391 7.591 1.00 . A A . 38 GLU CG 1 1
9 5644 1 1 38 GLU H H -12.589 0.831 9.675 1.00 . A A . 38 GLU H 1 1
9 5645 1 1 38 GLU HA H -14.673 0.916 7.630 1.00 . A A . 38 GLU HA 1 1
9 5646 1 1 38 GLU HB2 H -13.747 -0.903 6.358 1.00 . A A . 38 GLU HB2 1 1
9 5647 1 1 38 GLU HB3 H -12.533 0.362 6.480 1.00 . A A . 38 GLU HB3 1 1
9 5648 1 1 38 GLU HG2 H -11.463 -0.894 8.317 1.00 . A A . 38 GLU HG2 1 1
9 5649 1 1 38 GLU HG3 H -12.635 -2.188 8.074 1.00 . A A . 38 GLU HG3 1 1
9 5650 1 1 38 GLU N N -13.077 1.198 8.908 1.00 . A A . 38 GLU N 1 1
9 5651 1 1 38 GLU O O -14.379 -0.779 10.199 1.00 . A A . 38 GLU O 1 1
9 5652 1 1 38 GLU OE1 O -10.444 -1.231 5.880 1.00 . A A . 38 GLU OE1 1 1
9 5653 1 1 38 GLU OE2 O -11.266 -3.222 6.316 1.00 . A A . 38 GLU OE2 1 1
9 5654 1 1 39 LYS C C -15.218 -3.708 9.534 1.00 . A A . 39 LYS C 1 1
9 5655 1 1 39 LYS CA C -16.163 -2.592 9.101 1.00 . A A . 39 LYS CA 1 1
9 5656 1 1 39 LYS CB C -17.283 -3.168 8.231 1.00 . A A . 39 LYS CB 1 1
9 5657 1 1 39 LYS CD C -19.497 -2.308 9.050 1.00 . A A . 39 LYS CD 1 1
9 5658 1 1 39 LYS CE C -19.142 -1.499 10.288 1.00 . A A . 39 LYS CE 1 1
9 5659 1 1 39 LYS CG C -18.422 -2.193 7.982 1.00 . A A . 39 LYS CG 1 1
9 5660 1 1 39 LYS H H -15.581 -1.462 7.408 1.00 . A A . 39 LYS H 1 1
9 5661 1 1 39 LYS HA H -16.597 -2.143 9.981 1.00 . A A . 39 LYS HA 1 1
9 5662 1 1 39 LYS HB2 H -16.869 -3.456 7.276 1.00 . A A . 39 LYS HB2 1 1
9 5663 1 1 39 LYS HB3 H -17.687 -4.044 8.718 1.00 . A A . 39 LYS HB3 1 1
9 5664 1 1 39 LYS HD2 H -20.430 -1.941 8.649 1.00 . A A . 39 LYS HD2 1 1
9 5665 1 1 39 LYS HD3 H -19.606 -3.347 9.328 1.00 . A A . 39 LYS HD3 1 1
9 5666 1 1 39 LYS HE2 H -18.557 -2.118 10.951 1.00 . A A . 39 LYS HE2 1 1
9 5667 1 1 39 LYS HE3 H -18.558 -0.642 9.986 1.00 . A A . 39 LYS HE3 1 1
9 5668 1 1 39 LYS HG2 H -18.030 -1.187 7.988 1.00 . A A . 39 LYS HG2 1 1
9 5669 1 1 39 LYS HG3 H -18.861 -2.405 7.018 1.00 . A A . 39 LYS HG3 1 1
9 5670 1 1 39 LYS HZ1 H -20.918 -1.841 11.333 1.00 . A A . 39 LYS HZ1 1 1
9 5671 1 1 39 LYS HZ2 H -20.942 -0.444 10.379 1.00 . A A . 39 LYS HZ2 1 1
9 5672 1 1 39 LYS HZ3 H -20.083 -0.459 11.836 1.00 . A A . 39 LYS HZ3 1 1
9 5673 1 1 39 LYS N N -15.443 -1.553 8.375 1.00 . A A . 39 LYS N 1 1
9 5674 1 1 39 LYS NZ N -20.356 -1.028 11.010 1.00 . A A . 39 LYS NZ 1 1
9 5675 1 1 39 LYS O O -14.267 -4.056 8.834 1.00 . A A . 39 LYS O 1 1
9 5676 1 1 40 PRO C C -14.830 -6.671 10.487 1.00 . A A . 40 PRO C 1 1
9 5677 1 1 40 PRO CA C -14.669 -5.371 11.268 1.00 . A A . 40 PRO CA 1 1
9 5678 1 1 40 PRO CB C -15.209 -5.532 12.691 1.00 . A A . 40 PRO CB 1 1
9 5679 1 1 40 PRO CD C -16.600 -3.920 11.604 1.00 . A A . 40 PRO CD 1 1
9 5680 1 1 40 PRO CG C -16.608 -5.025 12.625 1.00 . A A . 40 PRO CG 1 1
9 5681 1 1 40 PRO HA H -13.623 -5.103 11.306 1.00 . A A . 40 PRO HA 1 1
9 5682 1 1 40 PRO HB2 H -15.179 -6.575 12.974 1.00 . A A . 40 PRO HB2 1 1
9 5683 1 1 40 PRO HB3 H -14.610 -4.950 13.375 1.00 . A A . 40 PRO HB3 1 1
9 5684 1 1 40 PRO HD2 H -17.534 -3.901 11.061 1.00 . A A . 40 PRO HD2 1 1
9 5685 1 1 40 PRO HD3 H -16.419 -2.968 12.080 1.00 . A A . 40 PRO HD3 1 1
9 5686 1 1 40 PRO HG2 H -17.272 -5.817 12.314 1.00 . A A . 40 PRO HG2 1 1
9 5687 1 1 40 PRO HG3 H -16.905 -4.640 13.589 1.00 . A A . 40 PRO HG3 1 1
9 5688 1 1 40 PRO N N -15.484 -4.285 10.716 1.00 . A A . 40 PRO N 1 1
9 5689 1 1 40 PRO O O -15.832 -7.372 10.630 1.00 . A A . 40 PRO O 1 1
9 5690 1 1 41 SER C C -13.325 -9.389 9.638 1.00 . A A . 41 SER C 1 1
9 5691 1 1 41 SER CA C -13.872 -8.201 8.854 1.00 . A A . 41 SER CA 1 1
9 5692 1 1 41 SER CB C -13.064 -8.008 7.569 1.00 . A A . 41 SER CB 1 1
9 5693 1 1 41 SER H H -13.066 -6.386 9.590 1.00 . A A . 41 SER H 1 1
9 5694 1 1 41 SER HA H -14.902 -8.398 8.595 1.00 . A A . 41 SER HA 1 1
9 5695 1 1 41 SER HB2 H -12.023 -7.875 7.818 1.00 . A A . 41 SER HB2 1 1
9 5696 1 1 41 SER HB3 H -13.176 -8.881 6.942 1.00 . A A . 41 SER HB3 1 1
9 5697 1 1 41 SER HG H -13.522 -7.068 5.912 1.00 . A A . 41 SER HG 1 1
9 5698 1 1 41 SER N N -13.838 -6.986 9.660 1.00 . A A . 41 SER N 1 1
9 5699 1 1 41 SER O O -13.938 -10.456 9.679 1.00 . A A . 41 SER O 1 1
9 5700 1 1 41 SER OG O -13.511 -6.870 6.852 1.00 . A A . 41 SER OG 1 1
9 5701 1 1 42 GLY C C -11.371 -9.885 12.493 1.00 . A A . 42 GLY C 1 1
9 5702 1 1 42 GLY CA C -11.554 -10.261 11.035 1.00 . A A . 42 GLY CA 1 1
9 5703 1 1 42 GLY H H -11.722 -8.325 10.192 1.00 . A A . 42 GLY H 1 1
9 5704 1 1 42 GLY HA2 H -12.179 -11.139 10.977 1.00 . A A . 42 GLY HA2 1 1
9 5705 1 1 42 GLY HA3 H -10.588 -10.489 10.611 1.00 . A A . 42 GLY HA3 1 1
9 5706 1 1 42 GLY N N -12.166 -9.197 10.260 1.00 . A A . 42 GLY N 1 1
9 5707 1 1 42 GLY O O -11.508 -8.724 12.878 1.00 . A A . 42 GLY O 1 1
9 5708 1 1 43 PRO C C -9.573 -9.896 15.062 1.00 . A A . 43 PRO C 1 1
9 5709 1 1 43 PRO CA C -10.849 -10.677 14.767 1.00 . A A . 43 PRO CA 1 1
9 5710 1 1 43 PRO CB C -10.744 -12.100 15.319 1.00 . A A . 43 PRO CB 1 1
9 5711 1 1 43 PRO CD C -10.877 -12.292 12.940 1.00 . A A . 43 PRO CD 1 1
9 5712 1 1 43 PRO CG C -10.276 -12.920 14.166 1.00 . A A . 43 PRO CG 1 1
9 5713 1 1 43 PRO HA H -11.691 -10.174 15.220 1.00 . A A . 43 PRO HA 1 1
9 5714 1 1 43 PRO HB2 H -10.035 -12.122 16.134 1.00 . A A . 43 PRO HB2 1 1
9 5715 1 1 43 PRO HB3 H -11.712 -12.427 15.668 1.00 . A A . 43 PRO HB3 1 1
9 5716 1 1 43 PRO HD2 H -10.201 -12.377 12.102 1.00 . A A . 43 PRO HD2 1 1
9 5717 1 1 43 PRO HD3 H -11.827 -12.751 12.708 1.00 . A A . 43 PRO HD3 1 1
9 5718 1 1 43 PRO HG2 H -9.198 -12.894 14.111 1.00 . A A . 43 PRO HG2 1 1
9 5719 1 1 43 PRO HG3 H -10.622 -13.937 14.275 1.00 . A A . 43 PRO HG3 1 1
9 5720 1 1 43 PRO N N -11.056 -10.884 13.330 1.00 . A A . 43 PRO N 1 1
9 5721 1 1 43 PRO O O -8.712 -9.744 14.195 1.00 . A A . 43 PRO O 1 1
9 5722 1 1 44 SER C C -7.243 -9.537 17.347 1.00 . A A . 44 SER C 1 1
9 5723 1 1 44 SER CA C -8.287 -8.634 16.699 1.00 . A A . 44 SER CA 1 1
9 5724 1 1 44 SER CB C -8.693 -7.524 17.671 1.00 . A A . 44 SER CB 1 1
9 5725 1 1 44 SER H H -10.178 -9.557 16.937 1.00 . A A . 44 SER H 1 1
9 5726 1 1 44 SER HA H -7.859 -8.186 15.814 1.00 . A A . 44 SER HA 1 1
9 5727 1 1 44 SER HB2 H -9.343 -6.826 17.166 1.00 . A A . 44 SER HB2 1 1
9 5728 1 1 44 SER HB3 H -9.215 -7.959 18.511 1.00 . A A . 44 SER HB3 1 1
9 5729 1 1 44 SER HG H -7.289 -6.168 17.505 1.00 . A A . 44 SER HG 1 1
9 5730 1 1 44 SER N N -9.457 -9.402 16.290 1.00 . A A . 44 SER N 1 1
9 5731 1 1 44 SER O O -6.069 -9.513 16.978 1.00 . A A . 44 SER O 1 1
9 5732 1 1 44 SER OG O -7.557 -6.826 18.150 1.00 . A A . 44 SER OG 1 1
9 5733 1 1 45 SER C C -6.327 -12.375 18.104 1.00 . A A . 45 SER C 1 1
9 5734 1 1 45 SER CA C -6.783 -11.244 19.021 1.00 . A A . 45 SER CA 1 1
9 5735 1 1 45 SER CB C -7.476 -11.822 20.256 1.00 . A A . 45 SER CB 1 1
9 5736 1 1 45 SER H H -8.627 -10.308 18.567 1.00 . A A . 45 SER H 1 1
9 5737 1 1 45 SER HA H -5.918 -10.679 19.335 1.00 . A A . 45 SER HA 1 1
9 5738 1 1 45 SER HB2 H -6.776 -12.433 20.805 1.00 . A A . 45 SER HB2 1 1
9 5739 1 1 45 SER HB3 H -7.818 -11.013 20.885 1.00 . A A . 45 SER HB3 1 1
9 5740 1 1 45 SER HG H -9.380 -12.075 19.873 1.00 . A A . 45 SER HG 1 1
9 5741 1 1 45 SER N N -7.680 -10.334 18.317 1.00 . A A . 45 SER N 1 1
9 5742 1 1 45 SER O O -5.137 -12.672 18.011 1.00 . A A . 45 SER O 1 1
9 5743 1 1 45 SER OG O -8.589 -12.619 19.891 1.00 . A A . 45 SER OG 1 1
9 5744 1 1 46 GLY C C -5.765 -13.787 15.649 1.00 . A A . 46 GLY C 1 1
9 5745 1 1 46 GLY CA C -6.962 -14.094 16.526 1.00 . A A . 46 GLY CA 1 1
9 5746 1 1 46 GLY H H -8.216 -12.722 17.541 1.00 . A A . 46 GLY H 1 1
9 5747 1 1 46 GLY HA2 H -6.751 -14.977 17.110 1.00 . A A . 46 GLY HA2 1 1
9 5748 1 1 46 GLY HA3 H -7.816 -14.287 15.894 1.00 . A A . 46 GLY HA3 1 1
9 5749 1 1 46 GLY N N -7.284 -13.002 17.427 1.00 . A A . 46 GLY N 1 1
9 5750 1 1 46 GLY O O -5.124 -14.718 15.163 1.00 . A A . 46 GLY O 1 1
9 5751 2 2 1 ZN ZN ZN -3.138 -0.822 2.501 1.00 . B A . 201 ZN ZN 1 1
10 5752 1 1 1 GLY C C -5.865 -11.269 -10.403 1.00 . A A . 1 GLY C 1 1
10 5753 1 1 1 GLY CA C -6.989 -10.947 -11.369 1.00 . A A . 1 GLY CA 1 1
10 5754 1 1 1 GLY H1 H -8.200 -12.684 -11.383 1.00 . A A . 1 GLY H1 1 1
10 5755 1 1 1 GLY HA2 H -6.648 -11.135 -12.376 1.00 . A A . 1 GLY HA2 1 1
10 5756 1 1 1 GLY HA3 H -7.241 -9.901 -11.274 1.00 . A A . 1 GLY HA3 1 1
10 5757 1 1 1 GLY N N -8.178 -11.740 -11.120 1.00 . A A . 1 GLY N 1 1
10 5758 1 1 1 GLY O O -5.350 -10.382 -9.723 1.00 . A A . 1 GLY O 1 1
10 5759 1 1 2 SER C C -3.084 -12.364 -9.854 1.00 . A A . 2 SER C 1 1
10 5760 1 1 2 SER CA C -4.420 -12.979 -9.448 1.00 . A A . 2 SER CA 1 1
10 5761 1 1 2 SER CB C -4.315 -14.505 -9.454 1.00 . A A . 2 SER CB 1 1
10 5762 1 1 2 SER H H -5.936 -13.202 -10.910 1.00 . A A . 2 SER H 1 1
10 5763 1 1 2 SER HA H -4.667 -12.647 -8.451 1.00 . A A . 2 SER HA 1 1
10 5764 1 1 2 SER HB2 H -3.548 -14.813 -8.760 1.00 . A A . 2 SER HB2 1 1
10 5765 1 1 2 SER HB3 H -5.263 -14.929 -9.155 1.00 . A A . 2 SER HB3 1 1
10 5766 1 1 2 SER HG H -4.041 -14.271 -11.380 1.00 . A A . 2 SER HG 1 1
10 5767 1 1 2 SER N N -5.486 -12.541 -10.342 1.00 . A A . 2 SER N 1 1
10 5768 1 1 2 SER O O -2.588 -12.602 -10.955 1.00 . A A . 2 SER O 1 1
10 5769 1 1 2 SER OG O -3.985 -14.988 -10.745 1.00 . A A . 2 SER OG 1 1
10 5770 1 1 3 SER C C -0.490 -10.625 -7.920 1.00 . A A . 3 SER C 1 1
10 5771 1 1 3 SER CA C -1.230 -10.919 -9.221 1.00 . A A . 3 SER CA 1 1
10 5772 1 1 3 SER CB C -1.449 -9.622 -10.001 1.00 . A A . 3 SER CB 1 1
10 5773 1 1 3 SER H H -2.952 -11.421 -8.096 1.00 . A A . 3 SER H 1 1
10 5774 1 1 3 SER HA H -0.632 -11.592 -9.818 1.00 . A A . 3 SER HA 1 1
10 5775 1 1 3 SER HB2 H -1.966 -9.841 -10.923 1.00 . A A . 3 SER HB2 1 1
10 5776 1 1 3 SER HB3 H -2.044 -8.944 -9.407 1.00 . A A . 3 SER HB3 1 1
10 5777 1 1 3 SER HG H -0.142 -8.879 -11.258 1.00 . A A . 3 SER HG 1 1
10 5778 1 1 3 SER N N -2.507 -11.572 -8.956 1.00 . A A . 3 SER N 1 1
10 5779 1 1 3 SER O O -1.087 -10.604 -6.844 1.00 . A A . 3 SER O 1 1
10 5780 1 1 3 SER OG O -0.215 -8.997 -10.307 1.00 . A A . 3 SER OG 1 1
10 5781 1 1 4 GLY C C 3.105 -10.217 -7.124 1.00 . A A . 4 GLY C 1 1
10 5782 1 1 4 GLY CA C 1.617 -10.109 -6.852 1.00 . A A . 4 GLY CA 1 1
10 5783 1 1 4 GLY H H 1.238 -10.429 -8.911 1.00 . A A . 4 GLY H 1 1
10 5784 1 1 4 GLY HA2 H 1.395 -9.108 -6.516 1.00 . A A . 4 GLY HA2 1 1
10 5785 1 1 4 GLY HA3 H 1.355 -10.807 -6.071 1.00 . A A . 4 GLY HA3 1 1
10 5786 1 1 4 GLY N N 0.816 -10.399 -8.027 1.00 . A A . 4 GLY N 1 1
10 5787 1 1 4 GLY O O 3.705 -11.272 -6.923 1.00 . A A . 4 GLY O 1 1
10 5788 1 1 5 SER C C 5.951 -9.493 -6.668 1.00 . A A . 5 SER C 1 1
10 5789 1 1 5 SER CA C 5.127 -9.098 -7.890 1.00 . A A . 5 SER CA 1 1
10 5790 1 1 5 SER CB C 5.544 -7.708 -8.373 1.00 . A A . 5 SER CB 1 1
10 5791 1 1 5 SER H H 3.168 -8.310 -7.724 1.00 . A A . 5 SER H 1 1
10 5792 1 1 5 SER HA H 5.308 -9.813 -8.678 1.00 . A A . 5 SER HA 1 1
10 5793 1 1 5 SER HB2 H 5.099 -6.959 -7.735 1.00 . A A . 5 SER HB2 1 1
10 5794 1 1 5 SER HB3 H 6.620 -7.623 -8.331 1.00 . A A . 5 SER HB3 1 1
10 5795 1 1 5 SER HG H 4.583 -6.687 -9.741 1.00 . A A . 5 SER HG 1 1
10 5796 1 1 5 SER N N 3.701 -9.121 -7.584 1.00 . A A . 5 SER N 1 1
10 5797 1 1 5 SER O O 5.863 -8.860 -5.615 1.00 . A A . 5 SER O 1 1
10 5798 1 1 5 SER OG O 5.119 -7.482 -9.706 1.00 . A A . 5 SER OG 1 1
10 5799 1 1 6 SER C C 8.311 -9.869 -5.041 1.00 . A A . 6 SER C 1 1
10 5800 1 1 6 SER CA C 7.589 -11.026 -5.724 1.00 . A A . 6 SER CA 1 1
10 5801 1 1 6 SER CB C 8.607 -12.042 -6.246 1.00 . A A . 6 SER CB 1 1
10 5802 1 1 6 SER H H 6.777 -11.006 -7.680 1.00 . A A . 6 SER H 1 1
10 5803 1 1 6 SER HA H 6.947 -11.511 -5.004 1.00 . A A . 6 SER HA 1 1
10 5804 1 1 6 SER HB2 H 8.129 -12.692 -6.963 1.00 . A A . 6 SER HB2 1 1
10 5805 1 1 6 SER HB3 H 9.423 -11.517 -6.723 1.00 . A A . 6 SER HB3 1 1
10 5806 1 1 6 SER HG H 10.047 -12.598 -5.039 1.00 . A A . 6 SER HG 1 1
10 5807 1 1 6 SER N N 6.751 -10.543 -6.816 1.00 . A A . 6 SER N 1 1
10 5808 1 1 6 SER O O 8.367 -9.796 -3.814 1.00 . A A . 6 SER O 1 1
10 5809 1 1 6 SER OG O 9.128 -12.830 -5.190 1.00 . A A . 6 SER OG 1 1
10 5810 1 1 7 GLY C C 10.237 -6.987 -6.379 1.00 . A A . 7 GLY C 1 1
10 5811 1 1 7 GLY CA C 9.575 -7.824 -5.302 1.00 . A A . 7 GLY CA 1 1
10 5812 1 1 7 GLY H H 8.786 -9.076 -6.817 1.00 . A A . 7 GLY H 1 1
10 5813 1 1 7 GLY HA2 H 8.877 -7.205 -4.757 1.00 . A A . 7 GLY HA2 1 1
10 5814 1 1 7 GLY HA3 H 10.334 -8.179 -4.621 1.00 . A A . 7 GLY HA3 1 1
10 5815 1 1 7 GLY N N 8.863 -8.966 -5.846 1.00 . A A . 7 GLY N 1 1
10 5816 1 1 7 GLY O O 11.411 -7.182 -6.693 1.00 . A A . 7 GLY O 1 1
10 5817 1 1 8 THR C C 10.125 -3.747 -7.511 1.00 . A A . 8 THR C 1 1
10 5818 1 1 8 THR CA C 10.000 -5.186 -7.998 1.00 . A A . 8 THR CA 1 1
10 5819 1 1 8 THR CB C 9.101 -5.216 -9.248 1.00 . A A . 8 THR CB 1 1
10 5820 1 1 8 THR CG2 C 9.100 -6.599 -9.881 1.00 . A A . 8 THR CG2 1 1
10 5821 1 1 8 THR H H 8.552 -5.947 -6.655 1.00 . A A . 8 THR H 1 1
10 5822 1 1 8 THR HA H 10.980 -5.548 -8.276 1.00 . A A . 8 THR HA 1 1
10 5823 1 1 8 THR HB H 9.486 -4.507 -9.967 1.00 . A A . 8 THR HB 1 1
10 5824 1 1 8 THR HG1 H 7.724 -3.899 -8.738 1.00 . A A . 8 THR HG1 1 1
10 5825 1 1 8 THR HG21 H 9.466 -6.531 -10.894 1.00 . A A . 8 THR HG21 1 1
10 5826 1 1 8 THR HG22 H 8.094 -6.992 -9.887 1.00 . A A . 8 THR HG22 1 1
10 5827 1 1 8 THR HG23 H 9.740 -7.256 -9.310 1.00 . A A . 8 THR HG23 1 1
10 5828 1 1 8 THR N N 9.481 -6.053 -6.948 1.00 . A A . 8 THR N 1 1
10 5829 1 1 8 THR O O 9.202 -2.947 -7.662 1.00 . A A . 8 THR O 1 1
10 5830 1 1 8 THR OG1 O 7.763 -4.845 -8.898 1.00 . A A . 8 THR OG1 1 1
10 5831 1 1 9 GLY C C 11.906 -2.064 -4.964 1.00 . A A . 9 GLY C 1 1
10 5832 1 1 9 GLY CA C 11.498 -2.079 -6.424 1.00 . A A . 9 GLY CA 1 1
10 5833 1 1 9 GLY H H 11.974 -4.101 -6.830 1.00 . A A . 9 GLY H 1 1
10 5834 1 1 9 GLY HA2 H 12.276 -1.614 -7.009 1.00 . A A . 9 GLY HA2 1 1
10 5835 1 1 9 GLY HA3 H 10.587 -1.509 -6.536 1.00 . A A . 9 GLY HA3 1 1
10 5836 1 1 9 GLY N N 11.274 -3.423 -6.924 1.00 . A A . 9 GLY N 1 1
10 5837 1 1 9 GLY O O 11.512 -2.940 -4.195 1.00 . A A . 9 GLY O 1 1
10 5838 1 1 10 GLU C C 12.050 -0.428 -2.301 1.00 . A A . 10 GLU C 1 1
10 5839 1 1 10 GLU CA C 13.164 -0.946 -3.206 1.00 . A A . 10 GLU CA 1 1
10 5840 1 1 10 GLU CB C 14.372 -0.011 -3.133 1.00 . A A . 10 GLU CB 1 1
10 5841 1 1 10 GLU CD C 15.929 -1.110 -1.475 1.00 . A A . 10 GLU CD 1 1
10 5842 1 1 10 GLU CG C 15.005 0.060 -1.753 1.00 . A A . 10 GLU CG 1 1
10 5843 1 1 10 GLU H H 12.980 -0.401 -5.243 1.00 . A A . 10 GLU H 1 1
10 5844 1 1 10 GLU HA H 13.459 -1.927 -2.867 1.00 . A A . 10 GLU HA 1 1
10 5845 1 1 10 GLU HB2 H 15.120 -0.353 -3.832 1.00 . A A . 10 GLU HB2 1 1
10 5846 1 1 10 GLU HB3 H 14.059 0.984 -3.413 1.00 . A A . 10 GLU HB3 1 1
10 5847 1 1 10 GLU HG2 H 15.574 0.974 -1.678 1.00 . A A . 10 GLU HG2 1 1
10 5848 1 1 10 GLU HG3 H 14.220 0.063 -1.011 1.00 . A A . 10 GLU HG3 1 1
10 5849 1 1 10 GLU N N 12.700 -1.068 -4.583 1.00 . A A . 10 GLU N 1 1
10 5850 1 1 10 GLU O O 11.956 0.771 -2.039 1.00 . A A . 10 GLU O 1 1
10 5851 1 1 10 GLU OE1 O 15.436 -2.158 -1.009 1.00 . A A . 10 GLU OE1 1 1
10 5852 1 1 10 GLU OE2 O 17.146 -0.977 -1.722 1.00 . A A . 10 GLU OE2 1 1
10 5853 1 1 11 ASN C C 10.127 -1.800 0.333 1.00 . A A . 11 ASN C 1 1
10 5854 1 1 11 ASN CA C 10.100 -0.976 -0.951 1.00 . A A . 11 ASN CA 1 1
10 5855 1 1 11 ASN CB C 8.766 -1.178 -1.672 1.00 . A A . 11 ASN CB 1 1
10 5856 1 1 11 ASN CG C 8.730 -2.466 -2.472 1.00 . A A . 11 ASN CG 1 1
10 5857 1 1 11 ASN H H 11.335 -2.281 -2.070 1.00 . A A . 11 ASN H 1 1
10 5858 1 1 11 ASN HA H 10.207 0.068 -0.698 1.00 . A A . 11 ASN HA 1 1
10 5859 1 1 11 ASN HB2 H 7.970 -1.209 -0.942 1.00 . A A . 11 ASN HB2 1 1
10 5860 1 1 11 ASN HB3 H 8.598 -0.352 -2.347 1.00 . A A . 11 ASN HB3 1 1
10 5861 1 1 11 ASN HD21 H 7.766 -1.550 -3.951 1.00 . A A . 11 ASN HD21 1 1
10 5862 1 1 11 ASN HD22 H 8.103 -3.227 -4.198 1.00 . A A . 11 ASN HD22 1 1
10 5863 1 1 11 ASN N N 11.208 -1.340 -1.826 1.00 . A A . 11 ASN N 1 1
10 5864 1 1 11 ASN ND2 N 8.140 -2.409 -3.660 1.00 . A A . 11 ASN ND2 1 1
10 5865 1 1 11 ASN O O 9.409 -2.789 0.480 1.00 . A A . 11 ASN O 1 1
10 5866 1 1 11 ASN OD1 O 9.228 -3.501 -2.027 1.00 . A A . 11 ASN OD1 1 1
10 5867 1 1 12 PRO C C 9.882 -1.898 3.457 1.00 . A A . 12 PRO C 1 1
10 5868 1 1 12 PRO CA C 11.114 -2.067 2.574 1.00 . A A . 12 PRO CA 1 1
10 5869 1 1 12 PRO CB C 12.326 -1.382 3.210 1.00 . A A . 12 PRO CB 1 1
10 5870 1 1 12 PRO CD C 11.859 -0.212 1.178 1.00 . A A . 12 PRO CD 1 1
10 5871 1 1 12 PRO CG C 12.371 -0.032 2.581 1.00 . A A . 12 PRO CG 1 1
10 5872 1 1 12 PRO HA H 11.321 -3.120 2.444 1.00 . A A . 12 PRO HA 1 1
10 5873 1 1 12 PRO HB2 H 12.186 -1.316 4.280 1.00 . A A . 12 PRO HB2 1 1
10 5874 1 1 12 PRO HB3 H 13.219 -1.948 2.993 1.00 . A A . 12 PRO HB3 1 1
10 5875 1 1 12 PRO HD2 H 11.307 0.662 0.863 1.00 . A A . 12 PRO HD2 1 1
10 5876 1 1 12 PRO HD3 H 12.677 -0.408 0.501 1.00 . A A . 12 PRO HD3 1 1
10 5877 1 1 12 PRO HG2 H 11.736 0.649 3.127 1.00 . A A . 12 PRO HG2 1 1
10 5878 1 1 12 PRO HG3 H 13.387 0.332 2.565 1.00 . A A . 12 PRO HG3 1 1
10 5879 1 1 12 PRO N N 10.974 -1.383 1.285 1.00 . A A . 12 PRO N 1 1
10 5880 1 1 12 PRO O O 9.792 -2.491 4.533 1.00 . A A . 12 PRO O 1 1
10 5881 1 1 13 TYR C C 6.482 -1.186 2.912 1.00 . A A . 13 TYR C 1 1
10 5882 1 1 13 TYR CA C 7.711 -0.839 3.747 1.00 . A A . 13 TYR CA 1 1
10 5883 1 1 13 TYR CB C 7.646 0.625 4.187 1.00 . A A . 13 TYR CB 1 1
10 5884 1 1 13 TYR CD1 C 9.122 0.855 6.222 1.00 . A A . 13 TYR CD1 1 1
10 5885 1 1 13 TYR CD2 C 9.872 1.817 4.175 1.00 . A A . 13 TYR CD2 1 1
10 5886 1 1 13 TYR CE1 C 10.269 1.295 6.854 1.00 . A A . 13 TYR CE1 1 1
10 5887 1 1 13 TYR CE2 C 11.022 2.259 4.798 1.00 . A A . 13 TYR CE2 1 1
10 5888 1 1 13 TYR CG C 8.903 1.108 4.874 1.00 . A A . 13 TYR CG 1 1
10 5889 1 1 13 TYR CZ C 11.217 1.996 6.138 1.00 . A A . 13 TYR CZ 1 1
10 5890 1 1 13 TYR H H 9.067 -0.643 2.133 1.00 . A A . 13 TYR H 1 1
10 5891 1 1 13 TYR HA H 7.726 -1.468 4.624 1.00 . A A . 13 TYR HA 1 1
10 5892 1 1 13 TYR HB2 H 7.482 1.247 3.321 1.00 . A A . 13 TYR HB2 1 1
10 5893 1 1 13 TYR HB3 H 6.823 0.750 4.875 1.00 . A A . 13 TYR HB3 1 1
10 5894 1 1 13 TYR HD1 H 8.379 0.305 6.781 1.00 . A A . 13 TYR HD1 1 1
10 5895 1 1 13 TYR HD2 H 9.716 2.022 3.125 1.00 . A A . 13 TYR HD2 1 1
10 5896 1 1 13 TYR HE1 H 10.422 1.088 7.903 1.00 . A A . 13 TYR HE1 1 1
10 5897 1 1 13 TYR HE2 H 11.764 2.809 4.237 1.00 . A A . 13 TYR HE2 1 1
10 5898 1 1 13 TYR HH H 12.335 2.188 7.690 1.00 . A A . 13 TYR HH 1 1
10 5899 1 1 13 TYR N N 8.937 -1.087 2.997 1.00 . A A . 13 TYR N 1 1
10 5900 1 1 13 TYR O O 6.105 -0.444 2.006 1.00 . A A . 13 TYR O 1 1
10 5901 1 1 13 TYR OH O 12.361 2.436 6.763 1.00 . A A . 13 TYR OH 1 1
10 5902 1 1 14 GLU C C 3.466 -2.822 3.432 1.00 . A A . 14 GLU C 1 1
10 5903 1 1 14 GLU CA C 4.677 -2.766 2.505 1.00 . A A . 14 GLU CA 1 1
10 5904 1 1 14 GLU CB C 4.919 -4.142 1.881 1.00 . A A . 14 GLU CB 1 1
10 5905 1 1 14 GLU CD C 6.363 -5.268 0.141 1.00 . A A . 14 GLU CD 1 1
10 5906 1 1 14 GLU CG C 5.480 -4.080 0.470 1.00 . A A . 14 GLU CG 1 1
10 5907 1 1 14 GLU H H 6.212 -2.868 3.958 1.00 . A A . 14 GLU H 1 1
10 5908 1 1 14 GLU HA H 4.479 -2.054 1.718 1.00 . A A . 14 GLU HA 1 1
10 5909 1 1 14 GLU HB2 H 5.616 -4.687 2.500 1.00 . A A . 14 GLU HB2 1 1
10 5910 1 1 14 GLU HB3 H 3.983 -4.679 1.850 1.00 . A A . 14 GLU HB3 1 1
10 5911 1 1 14 GLU HG2 H 4.658 -4.057 -0.230 1.00 . A A . 14 GLU HG2 1 1
10 5912 1 1 14 GLU HG3 H 6.064 -3.177 0.368 1.00 . A A . 14 GLU HG3 1 1
10 5913 1 1 14 GLU N N 5.863 -2.319 3.226 1.00 . A A . 14 GLU N 1 1
10 5914 1 1 14 GLU O O 3.593 -3.113 4.622 1.00 . A A . 14 GLU O 1 1
10 5915 1 1 14 GLU OE1 O 6.098 -6.368 0.668 1.00 . A A . 14 GLU OE1 1 1
10 5916 1 1 14 GLU OE2 O 7.318 -5.096 -0.645 1.00 . A A . 14 GLU OE2 1 1
10 5917 1 1 15 CYS C C 0.545 -3.985 3.831 1.00 . A A . 15 CYS C 1 1
10 5918 1 1 15 CYS CA C 1.056 -2.558 3.653 1.00 . A A . 15 CYS CA 1 1
10 5919 1 1 15 CYS CB C -0.012 -1.703 2.969 1.00 . A A . 15 CYS CB 1 1
10 5920 1 1 15 CYS H H 2.253 -2.316 1.924 1.00 . A A . 15 CYS H 1 1
10 5921 1 1 15 CYS HA H 1.269 -2.142 4.626 1.00 . A A . 15 CYS HA 1 1
10 5922 1 1 15 CYS HB2 H 0.434 -0.774 2.646 1.00 . A A . 15 CYS HB2 1 1
10 5923 1 1 15 CYS HB3 H -0.390 -2.234 2.107 1.00 . A A . 15 CYS HB3 1 1
10 5924 1 1 15 CYS N N 2.291 -2.541 2.878 1.00 . A A . 15 CYS N 1 1
10 5925 1 1 15 CYS O O 0.108 -4.623 2.872 1.00 . A A . 15 CYS O 1 1
10 5926 1 1 15 CYS SG S -1.431 -1.293 4.035 1.00 . A A . 15 CYS SG 1 1
10 5927 1 1 16 HIS C C -1.375 -5.925 5.266 1.00 . A A . 16 HIS C 1 1
10 5928 1 1 16 HIS CA C 0.144 -5.830 5.367 1.00 . A A . 16 HIS CA 1 1
10 5929 1 1 16 HIS CB C 0.600 -6.244 6.767 1.00 . A A . 16 HIS CB 1 1
10 5930 1 1 16 HIS CD2 C -0.926 -4.676 8.159 1.00 . A A . 16 HIS CD2 1 1
10 5931 1 1 16 HIS CE1 C 0.596 -3.866 9.513 1.00 . A A . 16 HIS CE1 1 1
10 5932 1 1 16 HIS CG C 0.257 -5.244 7.828 1.00 . A A . 16 HIS CG 1 1
10 5933 1 1 16 HIS H H 0.961 -3.922 5.785 1.00 . A A . 16 HIS H 1 1
10 5934 1 1 16 HIS HA H 0.583 -6.500 4.643 1.00 . A A . 16 HIS HA 1 1
10 5935 1 1 16 HIS HB2 H 0.130 -7.180 7.029 1.00 . A A . 16 HIS HB2 1 1
10 5936 1 1 16 HIS HB3 H 1.673 -6.372 6.766 1.00 . A A . 16 HIS HB3 1 1
10 5937 1 1 16 HIS HD1 H 2.146 -4.931 8.707 1.00 . A A . 16 HIS HD1 1 1
10 5938 1 1 16 HIS HD2 H -1.881 -4.859 7.686 1.00 . A A . 16 HIS HD2 1 1
10 5939 1 1 16 HIS HE1 H 1.078 -3.301 10.297 1.00 . A A . 16 HIS HE1 1 1
10 5940 1 1 16 HIS N N 0.602 -4.479 5.063 1.00 . A A . 16 HIS N 1 1
10 5941 1 1 16 HIS ND1 N 1.190 -4.715 8.694 1.00 . A A . 16 HIS ND1 1 1
10 5942 1 1 16 HIS NE2 N -0.689 -3.823 9.209 1.00 . A A . 16 HIS NE2 1 1
10 5943 1 1 16 HIS O O -1.949 -7.005 5.400 1.00 . A A . 16 HIS O 1 1
10 5944 1 1 17 GLU C C -3.916 -5.119 3.501 1.00 . A A . 17 GLU C 1 1
10 5945 1 1 17 GLU CA C -3.472 -4.742 4.911 1.00 . A A . 17 GLU CA 1 1
10 5946 1 1 17 GLU CB C -3.992 -3.347 5.265 1.00 . A A . 17 GLU CB 1 1
10 5947 1 1 17 GLU CD C -4.592 -1.890 7.239 1.00 . A A . 17 GLU CD 1 1
10 5948 1 1 17 GLU CG C -3.609 -2.890 6.662 1.00 . A A . 17 GLU CG 1 1
10 5949 1 1 17 GLU H H -1.506 -3.957 4.931 1.00 . A A . 17 GLU H 1 1
10 5950 1 1 17 GLU HA H -3.883 -5.456 5.608 1.00 . A A . 17 GLU HA 1 1
10 5951 1 1 17 GLU HB2 H -3.594 -2.637 4.555 1.00 . A A . 17 GLU HB2 1 1
10 5952 1 1 17 GLU HB3 H -5.070 -3.349 5.192 1.00 . A A . 17 GLU HB3 1 1
10 5953 1 1 17 GLU HG2 H -3.574 -3.752 7.312 1.00 . A A . 17 GLU HG2 1 1
10 5954 1 1 17 GLU HG3 H -2.632 -2.432 6.623 1.00 . A A . 17 GLU HG3 1 1
10 5955 1 1 17 GLU N N -2.020 -4.786 5.029 1.00 . A A . 17 GLU N 1 1
10 5956 1 1 17 GLU O O -4.750 -6.007 3.317 1.00 . A A . 17 GLU O 1 1
10 5957 1 1 17 GLU OE1 O -5.772 -2.254 7.423 1.00 . A A . 17 GLU OE1 1 1
10 5958 1 1 17 GLU OE2 O -4.180 -0.742 7.508 1.00 . A A . 17 GLU OE2 1 1
10 5959 1 1 18 CYS C C -2.513 -5.337 0.380 1.00 . A A . 18 CYS C 1 1
10 5960 1 1 18 CYS CA C -3.690 -4.701 1.114 1.00 . A A . 18 CYS CA 1 1
10 5961 1 1 18 CYS CB C -4.100 -3.404 0.414 1.00 . A A . 18 CYS CB 1 1
10 5962 1 1 18 CYS H H -2.694 -3.743 2.717 1.00 . A A . 18 CYS H 1 1
10 5963 1 1 18 CYS HA H -4.522 -5.388 1.097 1.00 . A A . 18 CYS HA 1 1
10 5964 1 1 18 CYS HB2 H -4.331 -3.619 -0.619 1.00 . A A . 18 CYS HB2 1 1
10 5965 1 1 18 CYS HB3 H -4.979 -3.005 0.898 1.00 . A A . 18 CYS HB3 1 1
10 5966 1 1 18 CYS N N -3.353 -4.439 2.508 1.00 . A A . 18 CYS N 1 1
10 5967 1 1 18 CYS O O -2.676 -6.319 -0.344 1.00 . A A . 18 CYS O 1 1
10 5968 1 1 18 CYS SG S -2.818 -2.110 0.436 1.00 . A A . 18 CYS SG 1 1
10 5969 1 1 19 GLY C C 0.615 -4.233 -0.852 1.00 . A A . 19 GLY C 1 1
10 5970 1 1 19 GLY CA C -0.139 -5.295 -0.077 1.00 . A A . 19 GLY CA 1 1
10 5971 1 1 19 GLY H H -1.255 -3.989 1.161 1.00 . A A . 19 GLY H 1 1
10 5972 1 1 19 GLY HA2 H 0.516 -5.709 0.675 1.00 . A A . 19 GLY HA2 1 1
10 5973 1 1 19 GLY HA3 H -0.432 -6.081 -0.757 1.00 . A A . 19 GLY HA3 1 1
10 5974 1 1 19 GLY N N -1.326 -4.770 0.573 1.00 . A A . 19 GLY N 1 1
10 5975 1 1 19 GLY O O 1.344 -4.541 -1.795 1.00 . A A . 19 GLY O 1 1
10 5976 1 1 20 LYS C C 2.575 -1.791 -0.716 1.00 . A A . 20 LYS C 1 1
10 5977 1 1 20 LYS CA C 1.107 -1.864 -1.121 1.00 . A A . 20 LYS CA 1 1
10 5978 1 1 20 LYS CB C 0.407 -0.546 -0.782 1.00 . A A . 20 LYS CB 1 1
10 5979 1 1 20 LYS CD C -0.413 1.612 -1.774 1.00 . A A . 20 LYS CD 1 1
10 5980 1 1 20 LYS CE C -1.661 1.103 -2.479 1.00 . A A . 20 LYS CE 1 1
10 5981 1 1 20 LYS CG C 0.691 0.567 -1.775 1.00 . A A . 20 LYS CG 1 1
10 5982 1 1 20 LYS H H -0.156 -2.793 0.301 1.00 . A A . 20 LYS H 1 1
10 5983 1 1 20 LYS HA H 1.047 -2.029 -2.186 1.00 . A A . 20 LYS HA 1 1
10 5984 1 1 20 LYS HB2 H -0.660 -0.714 -0.757 1.00 . A A . 20 LYS HB2 1 1
10 5985 1 1 20 LYS HB3 H 0.734 -0.220 0.195 1.00 . A A . 20 LYS HB3 1 1
10 5986 1 1 20 LYS HD2 H -0.664 1.856 -0.753 1.00 . A A . 20 LYS HD2 1 1
10 5987 1 1 20 LYS HD3 H -0.059 2.498 -2.282 1.00 . A A . 20 LYS HD3 1 1
10 5988 1 1 20 LYS HE2 H -1.887 0.113 -2.114 1.00 . A A . 20 LYS HE2 1 1
10 5989 1 1 20 LYS HE3 H -2.482 1.767 -2.251 1.00 . A A . 20 LYS HE3 1 1
10 5990 1 1 20 LYS HG2 H 1.623 1.045 -1.511 1.00 . A A . 20 LYS HG2 1 1
10 5991 1 1 20 LYS HG3 H 0.771 0.142 -2.766 1.00 . A A . 20 LYS HG3 1 1
10 5992 1 1 20 LYS HZ1 H -2.376 0.791 -4.417 1.00 . A A . 20 LYS HZ1 1 1
10 5993 1 1 20 LYS HZ2 H -0.762 0.334 -4.200 1.00 . A A . 20 LYS HZ2 1 1
10 5994 1 1 20 LYS HZ3 H -1.169 1.972 -4.314 1.00 . A A . 20 LYS HZ3 1 1
10 5995 1 1 20 LYS N N 0.438 -2.976 -0.457 1.00 . A A . 20 LYS N 1 1
10 5996 1 1 20 LYS NZ N -1.480 1.046 -3.956 1.00 . A A . 20 LYS NZ 1 1
10 5997 1 1 20 LYS O O 3.033 -2.555 0.133 1.00 . A A . 20 LYS O 1 1
10 5998 1 1 21 ALA C C 5.103 0.785 -1.008 1.00 . A A . 21 ALA C 1 1
10 5999 1 1 21 ALA CA C 4.724 -0.692 -1.029 1.00 . A A . 21 ALA CA 1 1
10 6000 1 1 21 ALA CB C 5.575 -1.442 -2.043 1.00 . A A . 21 ALA CB 1 1
10 6001 1 1 21 ALA H H 2.886 -0.287 -1.997 1.00 . A A . 21 ALA H 1 1
10 6002 1 1 21 ALA HA H 4.913 -1.116 -0.053 1.00 . A A . 21 ALA HA 1 1
10 6003 1 1 21 ALA HB1 H 5.001 -1.606 -2.943 1.00 . A A . 21 ALA HB1 1 1
10 6004 1 1 21 ALA HB2 H 6.453 -0.859 -2.277 1.00 . A A . 21 ALA HB2 1 1
10 6005 1 1 21 ALA HB3 H 5.874 -2.393 -1.628 1.00 . A A . 21 ALA HB3 1 1
10 6006 1 1 21 ALA N N 3.308 -0.867 -1.329 1.00 . A A . 21 ALA N 1 1
10 6007 1 1 21 ALA O O 4.577 1.582 -1.785 1.00 . A A . 21 ALA O 1 1
10 6008 1 1 22 PHE C C 7.971 2.591 0.243 1.00 . A A . 22 PHE C 1 1
10 6009 1 1 22 PHE CA C 6.465 2.526 0.011 1.00 . A A . 22 PHE CA 1 1
10 6010 1 1 22 PHE CB C 5.730 3.222 1.159 1.00 . A A . 22 PHE CB 1 1
10 6011 1 1 22 PHE CD1 C 3.650 1.840 1.405 1.00 . A A . 22 PHE CD1 1 1
10 6012 1 1 22 PHE CD2 C 3.424 4.121 0.749 1.00 . A A . 22 PHE CD2 1 1
10 6013 1 1 22 PHE CE1 C 2.278 1.687 1.354 1.00 . A A . 22 PHE CE1 1 1
10 6014 1 1 22 PHE CE2 C 2.051 3.974 0.696 1.00 . A A . 22 PHE CE2 1 1
10 6015 1 1 22 PHE CG C 4.238 3.058 1.103 1.00 . A A . 22 PHE CG 1 1
10 6016 1 1 22 PHE CZ C 1.477 2.755 1.000 1.00 . A A . 22 PHE CZ 1 1
10 6017 1 1 22 PHE H H 6.399 0.463 0.480 1.00 . A A . 22 PHE H 1 1
10 6018 1 1 22 PHE HA H 6.232 3.033 -0.913 1.00 . A A . 22 PHE HA 1 1
10 6019 1 1 22 PHE HB2 H 6.073 2.812 2.097 1.00 . A A . 22 PHE HB2 1 1
10 6020 1 1 22 PHE HB3 H 5.951 4.278 1.130 1.00 . A A . 22 PHE HB3 1 1
10 6021 1 1 22 PHE HD1 H 4.275 1.004 1.683 1.00 . A A . 22 PHE HD1 1 1
10 6022 1 1 22 PHE HD2 H 3.872 5.076 0.512 1.00 . A A . 22 PHE HD2 1 1
10 6023 1 1 22 PHE HE1 H 1.831 0.732 1.592 1.00 . A A . 22 PHE HE1 1 1
10 6024 1 1 22 PHE HE2 H 1.428 4.811 0.419 1.00 . A A . 22 PHE HE2 1 1
10 6025 1 1 22 PHE HZ H 0.404 2.637 0.959 1.00 . A A . 22 PHE HZ 1 1
10 6026 1 1 22 PHE N N 6.017 1.144 -0.112 1.00 . A A . 22 PHE N 1 1
10 6027 1 1 22 PHE O O 8.581 1.629 0.710 1.00 . A A . 22 PHE O 1 1
10 6028 1 1 23 SER C C 10.364 4.056 1.556 1.00 . A A . 23 SER C 1 1
10 6029 1 1 23 SER CA C 10.002 3.923 0.080 1.00 . A A . 23 SER CA 1 1
10 6030 1 1 23 SER CB C 10.466 5.165 -0.684 1.00 . A A . 23 SER CB 1 1
10 6031 1 1 23 SER H H 8.026 4.464 -0.455 1.00 . A A . 23 SER H 1 1
10 6032 1 1 23 SER HA H 10.501 3.055 -0.325 1.00 . A A . 23 SER HA 1 1
10 6033 1 1 23 SER HB2 H 9.839 5.306 -1.551 1.00 . A A . 23 SER HB2 1 1
10 6034 1 1 23 SER HB3 H 10.390 6.029 -0.040 1.00 . A A . 23 SER HB3 1 1
10 6035 1 1 23 SER HG H 12.392 5.456 -0.476 1.00 . A A . 23 SER HG 1 1
10 6036 1 1 23 SER N N 8.566 3.733 -0.088 1.00 . A A . 23 SER N 1 1
10 6037 1 1 23 SER O O 11.249 3.359 2.054 1.00 . A A . 23 SER O 1 1
10 6038 1 1 23 SER OG O 11.811 5.029 -1.110 1.00 . A A . 23 SER OG 1 1
10 6039 1 1 24 ARG C C 8.798 4.595 4.517 1.00 . A A . 24 ARG C 1 1
10 6040 1 1 24 ARG CA C 9.922 5.180 3.669 1.00 . A A . 24 ARG CA 1 1
10 6041 1 1 24 ARG CB C 10.064 6.677 3.952 1.00 . A A . 24 ARG CB 1 1
10 6042 1 1 24 ARG CD C 11.459 8.696 3.411 1.00 . A A . 24 ARG CD 1 1
10 6043 1 1 24 ARG CG C 10.808 7.435 2.865 1.00 . A A . 24 ARG CG 1 1
10 6044 1 1 24 ARG CZ C 13.355 10.146 2.821 1.00 . A A . 24 ARG CZ 1 1
10 6045 1 1 24 ARG H H 8.981 5.480 1.797 1.00 . A A . 24 ARG H 1 1
10 6046 1 1 24 ARG HA H 10.847 4.686 3.926 1.00 . A A . 24 ARG HA 1 1
10 6047 1 1 24 ARG HB2 H 9.078 7.108 4.049 1.00 . A A . 24 ARG HB2 1 1
10 6048 1 1 24 ARG HB3 H 10.598 6.806 4.881 1.00 . A A . 24 ARG HB3 1 1
10 6049 1 1 24 ARG HD2 H 10.689 9.427 3.607 1.00 . A A . 24 ARG HD2 1 1
10 6050 1 1 24 ARG HD3 H 11.967 8.453 4.332 1.00 . A A . 24 ARG HD3 1 1
10 6051 1 1 24 ARG HE H 12.374 8.974 1.539 1.00 . A A . 24 ARG HE 1 1
10 6052 1 1 24 ARG HG2 H 11.577 6.796 2.455 1.00 . A A . 24 ARG HG2 1 1
10 6053 1 1 24 ARG HG3 H 10.111 7.708 2.087 1.00 . A A . 24 ARG HG3 1 1
10 6054 1 1 24 ARG HH11 H 12.814 10.203 4.767 1.00 . A A . 24 ARG HH11 1 1
10 6055 1 1 24 ARG HH12 H 14.150 11.220 4.337 1.00 . A A . 24 ARG HH12 1 1
10 6056 1 1 24 ARG HH21 H 14.131 10.309 0.962 1.00 . A A . 24 ARG HH21 1 1
10 6057 1 1 24 ARG HH22 H 14.897 11.281 2.173 1.00 . A A . 24 ARG HH22 1 1
10 6058 1 1 24 ARG N N 9.674 4.955 2.250 1.00 . A A . 24 ARG N 1 1
10 6059 1 1 24 ARG NE N 12.424 9.265 2.473 1.00 . A A . 24 ARG NE 1 1
10 6060 1 1 24 ARG NH1 N 13.447 10.557 4.078 1.00 . A A . 24 ARG NH1 1 1
10 6061 1 1 24 ARG NH2 N 14.197 10.617 1.910 1.00 . A A . 24 ARG NH2 1 1
10 6062 1 1 24 ARG O O 7.724 4.272 4.008 1.00 . A A . 24 ARG O 1 1
10 6063 1 1 25 LYS C C 6.810 4.787 6.769 1.00 . A A . 25 LYS C 1 1
10 6064 1 1 25 LYS CA C 8.061 3.915 6.736 1.00 . A A . 25 LYS CA 1 1
10 6065 1 1 25 LYS CB C 8.652 3.800 8.143 1.00 . A A . 25 LYS CB 1 1
10 6066 1 1 25 LYS CD C 7.431 1.805 9.059 1.00 . A A . 25 LYS CD 1 1
10 6067 1 1 25 LYS CE C 6.612 1.272 10.225 1.00 . A A . 25 LYS CE 1 1
10 6068 1 1 25 LYS CG C 7.661 3.303 9.180 1.00 . A A . 25 LYS CG 1 1
10 6069 1 1 25 LYS H H 9.926 4.736 6.162 1.00 . A A . 25 LYS H 1 1
10 6070 1 1 25 LYS HA H 7.790 2.930 6.387 1.00 . A A . 25 LYS HA 1 1
10 6071 1 1 25 LYS HB2 H 9.486 3.114 8.115 1.00 . A A . 25 LYS HB2 1 1
10 6072 1 1 25 LYS HB3 H 9.007 4.772 8.452 1.00 . A A . 25 LYS HB3 1 1
10 6073 1 1 25 LYS HD2 H 6.901 1.604 8.140 1.00 . A A . 25 LYS HD2 1 1
10 6074 1 1 25 LYS HD3 H 8.388 1.303 9.043 1.00 . A A . 25 LYS HD3 1 1
10 6075 1 1 25 LYS HE2 H 7.230 1.265 11.109 1.00 . A A . 25 LYS HE2 1 1
10 6076 1 1 25 LYS HE3 H 5.766 1.924 10.382 1.00 . A A . 25 LYS HE3 1 1
10 6077 1 1 25 LYS HG2 H 8.046 3.518 10.166 1.00 . A A . 25 LYS HG2 1 1
10 6078 1 1 25 LYS HG3 H 6.719 3.815 9.039 1.00 . A A . 25 LYS HG3 1 1
10 6079 1 1 25 LYS HZ1 H 6.052 -0.638 10.862 1.00 . A A . 25 LYS HZ1 1 1
10 6080 1 1 25 LYS HZ2 H 6.769 -0.609 9.330 1.00 . A A . 25 LYS HZ2 1 1
10 6081 1 1 25 LYS HZ3 H 5.176 -0.076 9.528 1.00 . A A . 25 LYS HZ3 1 1
10 6082 1 1 25 LYS N N 9.051 4.461 5.815 1.00 . A A . 25 LYS N 1 1
10 6083 1 1 25 LYS NZ N 6.117 -0.110 9.968 1.00 . A A . 25 LYS NZ 1 1
10 6084 1 1 25 LYS O O 5.695 4.295 6.596 1.00 . A A . 25 LYS O 1 1
10 6085 1 1 26 TYR C C 5.035 6.930 5.786 1.00 . A A . 26 TYR C 1 1
10 6086 1 1 26 TYR CA C 5.890 7.022 7.046 1.00 . A A . 26 TYR CA 1 1
10 6087 1 1 26 TYR CB C 6.409 8.451 7.220 1.00 . A A . 26 TYR CB 1 1
10 6088 1 1 26 TYR CD1 C 7.693 9.054 5.131 1.00 . A A . 26 TYR CD1 1 1
10 6089 1 1 26 TYR CD2 C 5.563 10.067 5.474 1.00 . A A . 26 TYR CD2 1 1
10 6090 1 1 26 TYR CE1 C 7.833 9.741 3.940 1.00 . A A . 26 TYR CE1 1 1
10 6091 1 1 26 TYR CE2 C 5.693 10.757 4.285 1.00 . A A . 26 TYR CE2 1 1
10 6092 1 1 26 TYR CG C 6.557 9.204 5.918 1.00 . A A . 26 TYR CG 1 1
10 6093 1 1 26 TYR CZ C 6.830 10.590 3.521 1.00 . A A . 26 TYR CZ 1 1
10 6094 1 1 26 TYR H H 7.916 6.415 7.120 1.00 . A A . 26 TYR H 1 1
10 6095 1 1 26 TYR HA H 5.281 6.765 7.900 1.00 . A A . 26 TYR HA 1 1
10 6096 1 1 26 TYR HB2 H 5.724 9.002 7.845 1.00 . A A . 26 TYR HB2 1 1
10 6097 1 1 26 TYR HB3 H 7.378 8.418 7.697 1.00 . A A . 26 TYR HB3 1 1
10 6098 1 1 26 TYR HD1 H 8.476 8.388 5.462 1.00 . A A . 26 TYR HD1 1 1
10 6099 1 1 26 TYR HD2 H 4.673 10.195 6.075 1.00 . A A . 26 TYR HD2 1 1
10 6100 1 1 26 TYR HE1 H 8.723 9.611 3.342 1.00 . A A . 26 TYR HE1 1 1
10 6101 1 1 26 TYR HE2 H 4.909 11.422 3.956 1.00 . A A . 26 TYR HE2 1 1
10 6102 1 1 26 TYR HH H 7.698 11.893 2.405 1.00 . A A . 26 TYR HH 1 1
10 6103 1 1 26 TYR N N 7.003 6.082 6.990 1.00 . A A . 26 TYR N 1 1
10 6104 1 1 26 TYR O O 3.806 6.944 5.854 1.00 . A A . 26 TYR O 1 1
10 6105 1 1 26 TYR OH O 6.965 11.277 2.336 1.00 . A A . 26 TYR OH 1 1
10 6106 1 1 27 GLN C C 3.937 5.647 3.399 1.00 . A A . 27 GLN C 1 1
10 6107 1 1 27 GLN CA C 4.997 6.742 3.360 1.00 . A A . 27 GLN CA 1 1
10 6108 1 1 27 GLN CB C 5.990 6.466 2.230 1.00 . A A . 27 GLN CB 1 1
10 6109 1 1 27 GLN CD C 7.511 7.580 0.547 1.00 . A A . 27 GLN CD 1 1
10 6110 1 1 27 GLN CG C 6.926 7.630 1.945 1.00 . A A . 27 GLN CG 1 1
10 6111 1 1 27 GLN H H 6.675 6.831 4.647 1.00 . A A . 27 GLN H 1 1
10 6112 1 1 27 GLN HA H 4.512 7.689 3.177 1.00 . A A . 27 GLN HA 1 1
10 6113 1 1 27 GLN HB2 H 6.589 5.607 2.494 1.00 . A A . 27 GLN HB2 1 1
10 6114 1 1 27 GLN HB3 H 5.439 6.247 1.327 1.00 . A A . 27 GLN HB3 1 1
10 6115 1 1 27 GLN HE21 H 8.447 9.307 0.850 1.00 . A A . 27 GLN HE21 1 1
10 6116 1 1 27 GLN HE22 H 8.684 8.587 -0.702 1.00 . A A . 27 GLN HE22 1 1
10 6117 1 1 27 GLN HG2 H 6.376 8.553 2.055 1.00 . A A . 27 GLN HG2 1 1
10 6118 1 1 27 GLN HG3 H 7.736 7.607 2.659 1.00 . A A . 27 GLN HG3 1 1
10 6119 1 1 27 GLN N N 5.696 6.836 4.636 1.00 . A A . 27 GLN N 1 1
10 6120 1 1 27 GLN NE2 N 8.293 8.594 0.195 1.00 . A A . 27 GLN NE2 1 1
10 6121 1 1 27 GLN O O 2.939 5.708 2.680 1.00 . A A . 27 GLN O 1 1
10 6122 1 1 27 GLN OE1 O 7.262 6.640 -0.209 1.00 . A A . 27 GLN OE1 1 1
10 6123 1 1 28 LEU C C 2.135 3.859 5.396 1.00 . A A . 28 LEU C 1 1
10 6124 1 1 28 LEU CA C 3.222 3.535 4.377 1.00 . A A . 28 LEU CA 1 1
10 6125 1 1 28 LEU CB C 3.964 2.263 4.793 1.00 . A A . 28 LEU CB 1 1
10 6126 1 1 28 LEU CD1 C 1.879 0.880 4.646 1.00 . A A . 28 LEU CD1 1 1
10 6127 1 1 28 LEU CD2 C 3.940 -0.077 5.690 1.00 . A A . 28 LEU CD2 1 1
10 6128 1 1 28 LEU CG C 3.119 1.185 5.472 1.00 . A A . 28 LEU CG 1 1
10 6129 1 1 28 LEU H H 4.971 4.652 4.790 1.00 . A A . 28 LEU H 1 1
10 6130 1 1 28 LEU HA H 2.760 3.374 3.414 1.00 . A A . 28 LEU HA 1 1
10 6131 1 1 28 LEU HB2 H 4.402 1.831 3.907 1.00 . A A . 28 LEU HB2 1 1
10 6132 1 1 28 LEU HB3 H 4.750 2.549 5.478 1.00 . A A . 28 LEU HB3 1 1
10 6133 1 1 28 LEU HD11 H 1.033 1.408 5.059 1.00 . A A . 28 LEU HD11 1 1
10 6134 1 1 28 LEU HD12 H 1.685 -0.182 4.666 1.00 . A A . 28 LEU HD12 1 1
10 6135 1 1 28 LEU HD13 H 2.039 1.197 3.626 1.00 . A A . 28 LEU HD13 1 1
10 6136 1 1 28 LEU HD21 H 3.473 -0.904 5.176 1.00 . A A . 28 LEU HD21 1 1
10 6137 1 1 28 LEU HD22 H 3.993 -0.294 6.747 1.00 . A A . 28 LEU HD22 1 1
10 6138 1 1 28 LEU HD23 H 4.938 0.071 5.303 1.00 . A A . 28 LEU HD23 1 1
10 6139 1 1 28 LEU HG H 2.795 1.546 6.438 1.00 . A A . 28 LEU HG 1 1
10 6140 1 1 28 LEU N N 4.159 4.645 4.243 1.00 . A A . 28 LEU N 1 1
10 6141 1 1 28 LEU O O 0.950 3.637 5.145 1.00 . A A . 28 LEU O 1 1
10 6142 1 1 29 ILE C C 0.489 5.635 7.062 1.00 . A A . 29 ILE C 1 1
10 6143 1 1 29 ILE CA C 1.605 4.745 7.599 1.00 . A A . 29 ILE CA 1 1
10 6144 1 1 29 ILE CB C 2.311 5.470 8.760 1.00 . A A . 29 ILE CB 1 1
10 6145 1 1 29 ILE CD1 C 4.324 3.964 9.160 1.00 . A A . 29 ILE CD1 1 1
10 6146 1 1 29 ILE CG1 C 2.993 4.458 9.683 1.00 . A A . 29 ILE CG1 1 1
10 6147 1 1 29 ILE CG2 C 1.317 6.319 9.537 1.00 . A A . 29 ILE CG2 1 1
10 6148 1 1 29 ILE H H 3.503 4.540 6.684 1.00 . A A . 29 ILE H 1 1
10 6149 1 1 29 ILE HA H 1.171 3.833 7.982 1.00 . A A . 29 ILE HA 1 1
10 6150 1 1 29 ILE HB H 3.059 6.127 8.343 1.00 . A A . 29 ILE HB 1 1
10 6151 1 1 29 ILE HD11 H 4.168 3.082 8.556 1.00 . A A . 29 ILE HD11 1 1
10 6152 1 1 29 ILE HD12 H 4.783 4.734 8.558 1.00 . A A . 29 ILE HD12 1 1
10 6153 1 1 29 ILE HD13 H 4.969 3.722 9.991 1.00 . A A . 29 ILE HD13 1 1
10 6154 1 1 29 ILE HG12 H 3.164 4.916 10.644 1.00 . A A . 29 ILE HG12 1 1
10 6155 1 1 29 ILE HG13 H 2.345 3.602 9.806 1.00 . A A . 29 ILE HG13 1 1
10 6156 1 1 29 ILE HG21 H 1.568 6.296 10.588 1.00 . A A . 29 ILE HG21 1 1
10 6157 1 1 29 ILE HG22 H 1.357 7.337 9.181 1.00 . A A . 29 ILE HG22 1 1
10 6158 1 1 29 ILE HG23 H 0.321 5.927 9.396 1.00 . A A . 29 ILE HG23 1 1
10 6159 1 1 29 ILE N N 2.545 4.387 6.544 1.00 . A A . 29 ILE N 1 1
10 6160 1 1 29 ILE O O -0.689 5.400 7.329 1.00 . A A . 29 ILE O 1 1
10 6161 1 1 30 SER C C -1.167 6.835 4.939 1.00 . A A . 30 SER C 1 1
10 6162 1 1 30 SER CA C -0.099 7.585 5.729 1.00 . A A . 30 SER CA 1 1
10 6163 1 1 30 SER CB C 0.606 8.597 4.823 1.00 . A A . 30 SER CB 1 1
10 6164 1 1 30 SER H H 1.824 6.793 6.126 1.00 . A A . 30 SER H 1 1
10 6165 1 1 30 SER HA H -0.575 8.113 6.543 1.00 . A A . 30 SER HA 1 1
10 6166 1 1 30 SER HB2 H 1.499 8.953 5.313 1.00 . A A . 30 SER HB2 1 1
10 6167 1 1 30 SER HB3 H 0.872 8.117 3.892 1.00 . A A . 30 SER HB3 1 1
10 6168 1 1 30 SER HG H -0.995 9.683 5.129 1.00 . A A . 30 SER HG 1 1
10 6169 1 1 30 SER N N 0.869 6.658 6.303 1.00 . A A . 30 SER N 1 1
10 6170 1 1 30 SER O O -2.338 7.216 4.939 1.00 . A A . 30 SER O 1 1
10 6171 1 1 30 SER OG O -0.234 9.703 4.544 1.00 . A A . 30 SER OG 1 1
10 6172 1 1 31 HIS C C -2.632 4.184 4.368 1.00 . A A . 31 HIS C 1 1
10 6173 1 1 31 HIS CA C -1.675 4.961 3.470 1.00 . A A . 31 HIS CA 1 1
10 6174 1 1 31 HIS CB C -0.898 3.995 2.575 1.00 . A A . 31 HIS CB 1 1
10 6175 1 1 31 HIS CD2 C -1.956 1.652 2.232 1.00 . A A . 31 HIS CD2 1 1
10 6176 1 1 31 HIS CE1 C -3.188 2.110 0.477 1.00 . A A . 31 HIS CE1 1 1
10 6177 1 1 31 HIS CG C -1.760 2.956 1.926 1.00 . A A . 31 HIS CG 1 1
10 6178 1 1 31 HIS H H 0.191 5.513 4.304 1.00 . A A . 31 HIS H 1 1
10 6179 1 1 31 HIS HA H -2.249 5.631 2.848 1.00 . A A . 31 HIS HA 1 1
10 6180 1 1 31 HIS HB2 H -0.408 4.555 1.792 1.00 . A A . 31 HIS HB2 1 1
10 6181 1 1 31 HIS HB3 H -0.152 3.486 3.168 1.00 . A A . 31 HIS HB3 1 1
10 6182 1 1 31 HIS HD1 H -2.621 4.072 0.361 1.00 . A A . 31 HIS HD1 1 1
10 6183 1 1 31 HIS HD2 H -1.497 1.107 3.045 1.00 . A A . 31 HIS HD2 1 1
10 6184 1 1 31 HIS HE1 H -3.874 2.011 -0.350 1.00 . A A . 31 HIS HE1 1 1
10 6185 1 1 31 HIS N N -0.754 5.766 4.265 1.00 . A A . 31 HIS N 1 1
10 6186 1 1 31 HIS ND1 N -2.545 3.211 0.822 1.00 . A A . 31 HIS ND1 1 1
10 6187 1 1 31 HIS NE2 N -2.847 1.148 1.317 1.00 . A A . 31 HIS NE2 1 1
10 6188 1 1 31 HIS O O -3.845 4.202 4.161 1.00 . A A . 31 HIS O 1 1
10 6189 1 1 32 GLN C C -4.068 3.528 6.807 1.00 . A A . 32 GLN C 1 1
10 6190 1 1 32 GLN CA C -2.882 2.717 6.294 1.00 . A A . 32 GLN CA 1 1
10 6191 1 1 32 GLN CB C -2.026 2.244 7.470 1.00 . A A . 32 GLN CB 1 1
10 6192 1 1 32 GLN CD C -0.243 0.604 8.189 1.00 . A A . 32 GLN CD 1 1
10 6193 1 1 32 GLN CG C -0.815 1.426 7.051 1.00 . A A . 32 GLN CG 1 1
10 6194 1 1 32 GLN H H -1.105 3.527 5.479 1.00 . A A . 32 GLN H 1 1
10 6195 1 1 32 GLN HA H -3.255 1.855 5.763 1.00 . A A . 32 GLN HA 1 1
10 6196 1 1 32 GLN HB2 H -1.678 3.107 8.018 1.00 . A A . 32 GLN HB2 1 1
10 6197 1 1 32 GLN HB3 H -2.636 1.636 8.122 1.00 . A A . 32 GLN HB3 1 1
10 6198 1 1 32 GLN HE21 H -0.594 -1.076 7.186 1.00 . A A . 32 GLN HE21 1 1
10 6199 1 1 32 GLN HE22 H 0.128 -1.268 8.743 1.00 . A A . 32 GLN HE22 1 1
10 6200 1 1 32 GLN HG2 H -1.107 0.756 6.256 1.00 . A A . 32 GLN HG2 1 1
10 6201 1 1 32 GLN HG3 H -0.050 2.098 6.691 1.00 . A A . 32 GLN HG3 1 1
10 6202 1 1 32 GLN N N -2.077 3.502 5.366 1.00 . A A . 32 GLN N 1 1
10 6203 1 1 32 GLN NE2 N -0.236 -0.713 8.024 1.00 . A A . 32 GLN NE2 1 1
10 6204 1 1 32 GLN O O -5.141 2.983 7.064 1.00 . A A . 32 GLN O 1 1
10 6205 1 1 32 GLN OE1 O 0.187 1.148 9.207 1.00 . A A . 32 GLN OE1 1 1
10 6206 1 1 33 ARG C C -6.232 5.452 6.710 1.00 . A A . 33 ARG C 1 1
10 6207 1 1 33 ARG CA C -4.918 5.720 7.438 1.00 . A A . 33 ARG CA 1 1
10 6208 1 1 33 ARG CB C -4.508 7.182 7.252 1.00 . A A . 33 ARG CB 1 1
10 6209 1 1 33 ARG CD C -3.209 7.416 9.390 1.00 . A A . 33 ARG CD 1 1
10 6210 1 1 33 ARG CG C -3.164 7.522 7.874 1.00 . A A . 33 ARG CG 1 1
10 6211 1 1 33 ARG CZ C -2.707 9.644 10.302 1.00 . A A . 33 ARG CZ 1 1
10 6212 1 1 33 ARG H H -2.988 5.210 6.733 1.00 . A A . 33 ARG H 1 1
10 6213 1 1 33 ARG HA H -5.057 5.525 8.491 1.00 . A A . 33 ARG HA 1 1
10 6214 1 1 33 ARG HB2 H -4.455 7.397 6.194 1.00 . A A . 33 ARG HB2 1 1
10 6215 1 1 33 ARG HB3 H -5.259 7.813 7.702 1.00 . A A . 33 ARG HB3 1 1
10 6216 1 1 33 ARG HD2 H -3.935 6.665 9.664 1.00 . A A . 33 ARG HD2 1 1
10 6217 1 1 33 ARG HD3 H -2.234 7.120 9.746 1.00 . A A . 33 ARG HD3 1 1
10 6218 1 1 33 ARG HE H -4.524 8.823 10.234 1.00 . A A . 33 ARG HE 1 1
10 6219 1 1 33 ARG HG2 H -2.420 6.834 7.499 1.00 . A A . 33 ARG HG2 1 1
10 6220 1 1 33 ARG HG3 H -2.896 8.531 7.599 1.00 . A A . 33 ARG HG3 1 1
10 6221 1 1 33 ARG HH11 H -1.108 8.637 9.588 1.00 . A A . 33 ARG HH11 1 1
10 6222 1 1 33 ARG HH12 H -0.768 10.208 10.234 1.00 . A A . 33 ARG HH12 1 1
10 6223 1 1 33 ARG HH21 H -4.089 10.894 11.086 1.00 . A A . 33 ARG HH21 1 1
10 6224 1 1 33 ARG HH22 H -2.464 11.491 11.086 1.00 . A A . 33 ARG HH22 1 1
10 6225 1 1 33 ARG N N -3.866 4.834 6.954 1.00 . A A . 33 ARG N 1 1
10 6226 1 1 33 ARG NE N -3.579 8.683 10.016 1.00 . A A . 33 ARG NE 1 1
10 6227 1 1 33 ARG NH1 N -1.422 9.483 10.019 1.00 . A A . 33 ARG NH1 1 1
10 6228 1 1 33 ARG NH2 N -3.121 10.769 10.871 1.00 . A A . 33 ARG NH2 1 1
10 6229 1 1 33 ARG O O -7.310 5.545 7.297 1.00 . A A . 33 ARG O 1 1
10 6230 1 1 34 THR C C -8.044 3.599 5.120 1.00 . A A . 34 THR C 1 1
10 6231 1 1 34 THR CA C -7.314 4.839 4.617 1.00 . A A . 34 THR CA 1 1
10 6232 1 1 34 THR CB C -6.944 4.638 3.135 1.00 . A A . 34 THR CB 1 1
10 6233 1 1 34 THR CG2 C -6.043 5.761 2.645 1.00 . A A . 34 THR CG2 1 1
10 6234 1 1 34 THR H H -5.247 5.061 5.015 1.00 . A A . 34 THR H 1 1
10 6235 1 1 34 THR HA H -7.977 5.689 4.689 1.00 . A A . 34 THR HA 1 1
10 6236 1 1 34 THR HB H -7.852 4.643 2.550 1.00 . A A . 34 THR HB 1 1
10 6237 1 1 34 THR HG1 H -6.924 2.668 3.036 1.00 . A A . 34 THR HG1 1 1
10 6238 1 1 34 THR HG21 H -6.649 6.559 2.243 1.00 . A A . 34 THR HG21 1 1
10 6239 1 1 34 THR HG22 H -5.386 5.386 1.875 1.00 . A A . 34 THR HG22 1 1
10 6240 1 1 34 THR HG23 H -5.454 6.136 3.469 1.00 . A A . 34 THR HG23 1 1
10 6241 1 1 34 THR N N -6.134 5.119 5.426 1.00 . A A . 34 THR N 1 1
10 6242 1 1 34 THR O O -9.272 3.524 5.066 1.00 . A A . 34 THR O 1 1
10 6243 1 1 34 THR OG1 O -6.283 3.379 2.962 1.00 . A A . 34 THR OG1 1 1
10 6244 1 1 35 HIS C C -8.558 1.629 7.457 1.00 . A A . 35 HIS C 1 1
10 6245 1 1 35 HIS CA C -7.856 1.389 6.124 1.00 . A A . 35 HIS CA 1 1
10 6246 1 1 35 HIS CB C -6.769 0.327 6.290 1.00 . A A . 35 HIS CB 1 1
10 6247 1 1 35 HIS CD2 C -5.174 -0.193 4.312 1.00 . A A . 35 HIS CD2 1 1
10 6248 1 1 35 HIS CE1 C -6.495 -1.525 3.176 1.00 . A A . 35 HIS CE1 1 1
10 6249 1 1 35 HIS CG C -6.337 -0.295 4.998 1.00 . A A . 35 HIS CG 1 1
10 6250 1 1 35 HIS H H -6.308 2.745 5.626 1.00 . A A . 35 HIS H 1 1
10 6251 1 1 35 HIS HA H -8.583 1.038 5.407 1.00 . A A . 35 HIS HA 1 1
10 6252 1 1 35 HIS HB2 H -5.901 0.778 6.747 1.00 . A A . 35 HIS HB2 1 1
10 6253 1 1 35 HIS HB3 H -7.139 -0.461 6.931 1.00 . A A . 35 HIS HB3 1 1
10 6254 1 1 35 HIS HD1 H -8.054 -1.407 4.495 1.00 . A A . 35 HIS HD1 1 1
10 6255 1 1 35 HIS HD2 H -4.309 0.388 4.598 1.00 . A A . 35 HIS HD2 1 1
10 6256 1 1 35 HIS HE1 H -6.878 -2.186 2.414 1.00 . A A . 35 HIS HE1 1 1
10 6257 1 1 35 HIS N N -7.281 2.627 5.610 1.00 . A A . 35 HIS N 1 1
10 6258 1 1 35 HIS ND1 N -7.143 -1.135 4.260 1.00 . A A . 35 HIS ND1 1 1
10 6259 1 1 35 HIS NE2 N -5.298 -0.967 3.184 1.00 . A A . 35 HIS NE2 1 1
10 6260 1 1 35 HIS O O -9.651 1.116 7.696 1.00 . A A . 35 HIS O 1 1
10 6261 1 1 36 ALA C C -9.966 3.064 9.524 1.00 . A A . 36 ALA C 1 1
10 6262 1 1 36 ALA CA C -8.485 2.719 9.631 1.00 . A A . 36 ALA CA 1 1
10 6263 1 1 36 ALA CB C -7.720 3.864 10.279 1.00 . A A . 36 ALA CB 1 1
10 6264 1 1 36 ALA H H -7.053 2.791 8.075 1.00 . A A . 36 ALA H 1 1
10 6265 1 1 36 ALA HA H -8.374 1.846 10.257 1.00 . A A . 36 ALA HA 1 1
10 6266 1 1 36 ALA HB1 H -8.409 4.652 10.544 1.00 . A A . 36 ALA HB1 1 1
10 6267 1 1 36 ALA HB2 H -7.222 3.506 11.168 1.00 . A A . 36 ALA HB2 1 1
10 6268 1 1 36 ALA HB3 H -6.987 4.246 9.584 1.00 . A A . 36 ALA HB3 1 1
10 6269 1 1 36 ALA N N -7.921 2.411 8.323 1.00 . A A . 36 ALA N 1 1
10 6270 1 1 36 ALA O O -10.407 3.650 8.535 1.00 . A A . 36 ALA O 1 1
10 6271 1 1 37 GLY C C -12.888 2.251 11.659 1.00 . A A . 37 GLY C 1 1
10 6272 1 1 37 GLY CA C -12.155 2.975 10.547 1.00 . A A . 37 GLY CA 1 1
10 6273 1 1 37 GLY H H -10.325 2.233 11.309 1.00 . A A . 37 GLY H 1 1
10 6274 1 1 37 GLY HA2 H -12.303 4.038 10.666 1.00 . A A . 37 GLY HA2 1 1
10 6275 1 1 37 GLY HA3 H -12.570 2.668 9.598 1.00 . A A . 37 GLY HA3 1 1
10 6276 1 1 37 GLY N N -10.731 2.697 10.548 1.00 . A A . 37 GLY N 1 1
10 6277 1 1 37 GLY O O -12.842 2.668 12.815 1.00 . A A . 37 GLY O 1 1
10 6278 1 1 38 GLU C C -13.453 0.066 13.503 1.00 . A A . 38 GLU C 1 1
10 6279 1 1 38 GLU CA C -14.315 0.381 12.285 1.00 . A A . 38 GLU CA 1 1
10 6280 1 1 38 GLU CB C -14.820 -0.917 11.653 1.00 . A A . 38 GLU CB 1 1
10 6281 1 1 38 GLU CD C -14.154 -3.075 10.521 1.00 . A A . 38 GLU CD 1 1
10 6282 1 1 38 GLU CG C -13.770 -1.640 10.826 1.00 . A A . 38 GLU CG 1 1
10 6283 1 1 38 GLU H H -13.566 0.881 10.369 1.00 . A A . 38 GLU H 1 1
10 6284 1 1 38 GLU HA H -15.163 0.970 12.602 1.00 . A A . 38 GLU HA 1 1
10 6285 1 1 38 GLU HB2 H -15.150 -1.581 12.439 1.00 . A A . 38 GLU HB2 1 1
10 6286 1 1 38 GLU HB3 H -15.658 -0.689 11.012 1.00 . A A . 38 GLU HB3 1 1
10 6287 1 1 38 GLU HG2 H -13.640 -1.113 9.893 1.00 . A A . 38 GLU HG2 1 1
10 6288 1 1 38 GLU HG3 H -12.838 -1.640 11.371 1.00 . A A . 38 GLU HG3 1 1
10 6289 1 1 38 GLU N N -13.567 1.163 11.307 1.00 . A A . 38 GLU N 1 1
10 6290 1 1 38 GLU O O -12.521 -0.736 13.428 1.00 . A A . 38 GLU O 1 1
10 6291 1 1 38 GLU OE1 O -14.040 -3.926 11.428 1.00 . A A . 38 GLU OE1 1 1
10 6292 1 1 38 GLU OE2 O -14.568 -3.347 9.375 1.00 . A A . 38 GLU OE2 1 1
10 6293 1 1 39 LYS C C -13.680 -0.595 16.712 1.00 . A A . 39 LYS C 1 1
10 6294 1 1 39 LYS CA C -13.026 0.490 15.862 1.00 . A A . 39 LYS CA 1 1
10 6295 1 1 39 LYS CB C -12.939 1.794 16.659 1.00 . A A . 39 LYS CB 1 1
10 6296 1 1 39 LYS CD C -10.512 1.862 17.303 1.00 . A A . 39 LYS CD 1 1
10 6297 1 1 39 LYS CE C -9.521 1.288 18.303 1.00 . A A . 39 LYS CE 1 1
10 6298 1 1 39 LYS CG C -11.942 1.742 17.803 1.00 . A A . 39 LYS CG 1 1
10 6299 1 1 39 LYS H H -14.523 1.329 14.623 1.00 . A A . 39 LYS H 1 1
10 6300 1 1 39 LYS HA H -12.029 0.172 15.599 1.00 . A A . 39 LYS HA 1 1
10 6301 1 1 39 LYS HB2 H -12.649 2.591 15.991 1.00 . A A . 39 LYS HB2 1 1
10 6302 1 1 39 LYS HB3 H -13.914 2.016 17.069 1.00 . A A . 39 LYS HB3 1 1
10 6303 1 1 39 LYS HD2 H -10.419 1.322 16.372 1.00 . A A . 39 LYS HD2 1 1
10 6304 1 1 39 LYS HD3 H -10.283 2.906 17.140 1.00 . A A . 39 LYS HD3 1 1
10 6305 1 1 39 LYS HE2 H -9.957 0.414 18.762 1.00 . A A . 39 LYS HE2 1 1
10 6306 1 1 39 LYS HE3 H -8.620 1.007 17.778 1.00 . A A . 39 LYS HE3 1 1
10 6307 1 1 39 LYS HG2 H -12.143 2.557 18.482 1.00 . A A . 39 LYS HG2 1 1
10 6308 1 1 39 LYS HG3 H -12.054 0.801 18.324 1.00 . A A . 39 LYS HG3 1 1
10 6309 1 1 39 LYS HZ1 H -9.325 3.240 19.021 1.00 . A A . 39 LYS HZ1 1 1
10 6310 1 1 39 LYS HZ2 H -8.177 2.163 19.642 1.00 . A A . 39 LYS HZ2 1 1
10 6311 1 1 39 LYS HZ3 H -9.772 2.117 20.204 1.00 . A A . 39 LYS HZ3 1 1
10 6312 1 1 39 LYS N N -13.770 0.702 14.626 1.00 . A A . 39 LYS N 1 1
10 6313 1 1 39 LYS NZ N -9.175 2.271 19.367 1.00 . A A . 39 LYS NZ 1 1
10 6314 1 1 39 LYS O O -14.899 -0.635 16.879 1.00 . A A . 39 LYS O 1 1
10 6315 1 1 40 PRO C C -13.854 -2.110 19.452 1.00 . A A . 40 PRO C 1 1
10 6316 1 1 40 PRO CA C -13.330 -2.596 18.105 1.00 . A A . 40 PRO CA 1 1
10 6317 1 1 40 PRO CB C -12.081 -3.461 18.298 1.00 . A A . 40 PRO CB 1 1
10 6318 1 1 40 PRO CD C -11.389 -1.509 17.104 1.00 . A A . 40 PRO CD 1 1
10 6319 1 1 40 PRO CG C -10.939 -2.522 18.121 1.00 . A A . 40 PRO CG 1 1
10 6320 1 1 40 PRO HA H -14.096 -3.173 17.609 1.00 . A A . 40 PRO HA 1 1
10 6321 1 1 40 PRO HB2 H -12.089 -3.892 19.290 1.00 . A A . 40 PRO HB2 1 1
10 6322 1 1 40 PRO HB3 H -12.065 -4.247 17.558 1.00 . A A . 40 PRO HB3 1 1
10 6323 1 1 40 PRO HD2 H -10.969 -0.540 17.326 1.00 . A A . 40 PRO HD2 1 1
10 6324 1 1 40 PRO HD3 H -11.112 -1.825 16.109 1.00 . A A . 40 PRO HD3 1 1
10 6325 1 1 40 PRO HG2 H -10.712 -2.038 19.058 1.00 . A A . 40 PRO HG2 1 1
10 6326 1 1 40 PRO HG3 H -10.076 -3.060 17.756 1.00 . A A . 40 PRO HG3 1 1
10 6327 1 1 40 PRO N N -12.853 -1.496 17.262 1.00 . A A . 40 PRO N 1 1
10 6328 1 1 40 PRO O O -14.240 -2.910 20.304 1.00 . A A . 40 PRO O 1 1
10 6329 1 1 41 SER C C -15.698 0.465 20.683 1.00 . A A . 41 SER C 1 1
10 6330 1 1 41 SER CA C -14.340 -0.201 20.882 1.00 . A A . 41 SER CA 1 1
10 6331 1 1 41 SER CB C -13.329 0.822 21.402 1.00 . A A . 41 SER CB 1 1
10 6332 1 1 41 SER H H -13.545 -0.208 18.919 1.00 . A A . 41 SER H 1 1
10 6333 1 1 41 SER HA H -14.444 -0.993 21.608 1.00 . A A . 41 SER HA 1 1
10 6334 1 1 41 SER HB2 H -12.952 1.405 20.575 1.00 . A A . 41 SER HB2 1 1
10 6335 1 1 41 SER HB3 H -13.815 1.477 22.111 1.00 . A A . 41 SER HB3 1 1
10 6336 1 1 41 SER HG H -11.429 0.374 21.567 1.00 . A A . 41 SER HG 1 1
10 6337 1 1 41 SER N N -13.866 -0.794 19.637 1.00 . A A . 41 SER N 1 1
10 6338 1 1 41 SER O O -16.676 0.117 21.345 1.00 . A A . 41 SER O 1 1
10 6339 1 1 41 SER OG O -12.240 0.182 22.044 1.00 . A A . 41 SER OG 1 1
10 6340 1 1 42 GLY C C -16.788 3.616 19.299 1.00 . A A . 42 GLY C 1 1
10 6341 1 1 42 GLY CA C -16.993 2.127 19.496 1.00 . A A . 42 GLY CA 1 1
10 6342 1 1 42 GLY H H -14.940 1.662 19.269 1.00 . A A . 42 GLY H 1 1
10 6343 1 1 42 GLY HA2 H -17.439 1.715 18.603 1.00 . A A . 42 GLY HA2 1 1
10 6344 1 1 42 GLY HA3 H -17.666 1.975 20.326 1.00 . A A . 42 GLY HA3 1 1
10 6345 1 1 42 GLY N N -15.751 1.426 19.766 1.00 . A A . 42 GLY N 1 1
10 6346 1 1 42 GLY O O -15.803 4.195 19.759 1.00 . A A . 42 GLY O 1 1
10 6347 1 1 43 PRO C C -17.892 6.537 19.581 1.00 . A A . 43 PRO C 1 1
10 6348 1 1 43 PRO CA C -17.673 5.699 18.326 1.00 . A A . 43 PRO CA 1 1
10 6349 1 1 43 PRO CB C -18.815 5.919 17.330 1.00 . A A . 43 PRO CB 1 1
10 6350 1 1 43 PRO CD C -18.934 3.634 18.022 1.00 . A A . 43 PRO CD 1 1
10 6351 1 1 43 PRO CG C -19.772 4.809 17.600 1.00 . A A . 43 PRO CG 1 1
10 6352 1 1 43 PRO HA H -16.735 5.977 17.868 1.00 . A A . 43 PRO HA 1 1
10 6353 1 1 43 PRO HB2 H -19.269 6.884 17.506 1.00 . A A . 43 PRO HB2 1 1
10 6354 1 1 43 PRO HB3 H -18.432 5.873 16.322 1.00 . A A . 43 PRO HB3 1 1
10 6355 1 1 43 PRO HD2 H -19.456 3.045 18.762 1.00 . A A . 43 PRO HD2 1 1
10 6356 1 1 43 PRO HD3 H -18.678 3.027 17.166 1.00 . A A . 43 PRO HD3 1 1
10 6357 1 1 43 PRO HG2 H -20.448 5.092 18.393 1.00 . A A . 43 PRO HG2 1 1
10 6358 1 1 43 PRO HG3 H -20.323 4.573 16.702 1.00 . A A . 43 PRO HG3 1 1
10 6359 1 1 43 PRO N N -17.733 4.260 18.599 1.00 . A A . 43 PRO N 1 1
10 6360 1 1 43 PRO O O -19.021 6.691 20.047 1.00 . A A . 43 PRO O 1 1
10 6361 1 1 44 SER C C -16.216 9.254 21.101 1.00 . A A . 44 SER C 1 1
10 6362 1 1 44 SER CA C -16.879 7.898 21.326 1.00 . A A . 44 SER CA 1 1
10 6363 1 1 44 SER CB C -16.211 7.180 22.500 1.00 . A A . 44 SER CB 1 1
10 6364 1 1 44 SER H H -15.933 6.919 19.705 1.00 . A A . 44 SER H 1 1
10 6365 1 1 44 SER HA H -17.922 8.055 21.558 1.00 . A A . 44 SER HA 1 1
10 6366 1 1 44 SER HB2 H -16.226 7.822 23.367 1.00 . A A . 44 SER HB2 1 1
10 6367 1 1 44 SER HB3 H -16.751 6.270 22.717 1.00 . A A . 44 SER HB3 1 1
10 6368 1 1 44 SER HG H -14.612 7.269 21.372 1.00 . A A . 44 SER HG 1 1
10 6369 1 1 44 SER N N -16.806 7.078 20.123 1.00 . A A . 44 SER N 1 1
10 6370 1 1 44 SER O O -15.215 9.358 20.392 1.00 . A A . 44 SER O 1 1
10 6371 1 1 44 SER OG O -14.866 6.852 22.198 1.00 . A A . 44 SER OG 1 1
10 6372 1 1 45 SER C C -15.011 11.827 22.443 1.00 . A A . 45 SER C 1 1
10 6373 1 1 45 SER CA C -16.250 11.641 21.573 1.00 . A A . 45 SER CA 1 1
10 6374 1 1 45 SER CB C -17.314 12.673 21.954 1.00 . A A . 45 SER CB 1 1
10 6375 1 1 45 SER H H -17.579 10.144 22.262 1.00 . A A . 45 SER H 1 1
10 6376 1 1 45 SER HA H -15.975 11.786 20.539 1.00 . A A . 45 SER HA 1 1
10 6377 1 1 45 SER HB2 H -16.921 13.666 21.799 1.00 . A A . 45 SER HB2 1 1
10 6378 1 1 45 SER HB3 H -18.188 12.530 21.335 1.00 . A A . 45 SER HB3 1 1
10 6379 1 1 45 SER HG H -17.867 11.615 23.507 1.00 . A A . 45 SER HG 1 1
10 6380 1 1 45 SER N N -16.783 10.291 21.710 1.00 . A A . 45 SER N 1 1
10 6381 1 1 45 SER O O -14.798 11.091 23.405 1.00 . A A . 45 SER O 1 1
10 6382 1 1 45 SER OG O -17.690 12.538 23.314 1.00 . A A . 45 SER OG 1 1
10 6383 1 1 46 GLY C C -11.752 13.144 21.976 1.00 . A A . 46 GLY C 1 1
10 6384 1 1 46 GLY CA C -12.986 13.084 22.854 1.00 . A A . 46 GLY CA 1 1
10 6385 1 1 46 GLY H H -14.415 13.373 21.319 1.00 . A A . 46 GLY H 1 1
10 6386 1 1 46 GLY HA2 H -13.096 14.028 23.367 1.00 . A A . 46 GLY HA2 1 1
10 6387 1 1 46 GLY HA3 H -12.855 12.301 23.586 1.00 . A A . 46 GLY HA3 1 1
10 6388 1 1 46 GLY N N -14.195 12.818 22.096 1.00 . A A . 46 GLY N 1 1
10 6389 1 1 46 GLY O O -11.657 12.372 21.023 1.00 . A A . 46 GLY O 1 1
10 6390 2 2 1 ZN ZN ZN -3.107 -0.896 2.403 1.00 . B A . 201 ZN ZN 1 1
11 6391 1 1 1 GLY C C 13.552 -19.612 -18.518 1.00 . A A . 1 GLY C 1 1
11 6392 1 1 1 GLY CA C 14.272 -20.800 -17.911 1.00 . A A . 1 GLY CA 1 1
11 6393 1 1 1 GLY H1 H 13.042 -22.156 -18.975 1.00 . A A . 1 GLY H1 1 1
11 6394 1 1 1 GLY HA2 H 14.015 -20.866 -16.864 1.00 . A A . 1 GLY HA2 1 1
11 6395 1 1 1 GLY HA3 H 15.337 -20.645 -18.001 1.00 . A A . 1 GLY HA3 1 1
11 6396 1 1 1 GLY N N 13.924 -22.050 -18.560 1.00 . A A . 1 GLY N 1 1
11 6397 1 1 1 GLY O O 13.912 -19.145 -19.599 1.00 . A A . 1 GLY O 1 1
11 6398 1 1 2 SER C C 12.085 -16.726 -17.504 1.00 . A A . 2 SER C 1 1
11 6399 1 1 2 SER CA C 11.755 -17.984 -18.302 1.00 . A A . 2 SER CA 1 1
11 6400 1 1 2 SER CB C 10.258 -18.284 -18.206 1.00 . A A . 2 SER CB 1 1
11 6401 1 1 2 SER H H 12.292 -19.537 -16.967 1.00 . A A . 2 SER H 1 1
11 6402 1 1 2 SER HA H 12.015 -17.818 -19.337 1.00 . A A . 2 SER HA 1 1
11 6403 1 1 2 SER HB2 H 10.054 -19.236 -18.671 1.00 . A A . 2 SER HB2 1 1
11 6404 1 1 2 SER HB3 H 9.967 -18.321 -17.166 1.00 . A A . 2 SER HB3 1 1
11 6405 1 1 2 SER HG H 9.375 -16.536 -18.269 1.00 . A A . 2 SER HG 1 1
11 6406 1 1 2 SER N N 12.531 -19.121 -17.822 1.00 . A A . 2 SER N 1 1
11 6407 1 1 2 SER O O 11.590 -16.534 -16.394 1.00 . A A . 2 SER O 1 1
11 6408 1 1 2 SER OG O 9.495 -17.284 -18.859 1.00 . A A . 2 SER OG 1 1
11 6409 1 1 3 SER C C 12.608 -13.435 -18.035 1.00 . A A . 3 SER C 1 1
11 6410 1 1 3 SER CA C 13.326 -14.633 -17.421 1.00 . A A . 3 SER CA 1 1
11 6411 1 1 3 SER CB C 14.841 -14.443 -17.525 1.00 . A A . 3 SER CB 1 1
11 6412 1 1 3 SER H H 13.287 -16.081 -18.966 1.00 . A A . 3 SER H 1 1
11 6413 1 1 3 SER HA H 13.052 -14.708 -16.380 1.00 . A A . 3 SER HA 1 1
11 6414 1 1 3 SER HB2 H 15.115 -14.314 -18.561 1.00 . A A . 3 SER HB2 1 1
11 6415 1 1 3 SER HB3 H 15.130 -13.565 -16.964 1.00 . A A . 3 SER HB3 1 1
11 6416 1 1 3 SER HG H 15.739 -16.173 -17.720 1.00 . A A . 3 SER HG 1 1
11 6417 1 1 3 SER N N 12.926 -15.872 -18.079 1.00 . A A . 3 SER N 1 1
11 6418 1 1 3 SER O O 12.889 -13.042 -19.166 1.00 . A A . 3 SER O 1 1
11 6419 1 1 3 SER OG O 15.533 -15.565 -17.006 1.00 . A A . 3 SER OG 1 1
11 6420 1 1 4 GLY C C 10.441 -10.823 -16.639 1.00 . A A . 4 GLY C 1 1
11 6421 1 1 4 GLY CA C 10.934 -11.712 -17.764 1.00 . A A . 4 GLY CA 1 1
11 6422 1 1 4 GLY H H 11.497 -13.216 -16.384 1.00 . A A . 4 GLY H 1 1
11 6423 1 1 4 GLY HA2 H 11.571 -11.132 -18.415 1.00 . A A . 4 GLY HA2 1 1
11 6424 1 1 4 GLY HA3 H 10.082 -12.063 -18.329 1.00 . A A . 4 GLY HA3 1 1
11 6425 1 1 4 GLY N N 11.679 -12.859 -17.279 1.00 . A A . 4 GLY N 1 1
11 6426 1 1 4 GLY O O 10.485 -9.597 -16.744 1.00 . A A . 4 GLY O 1 1
11 6427 1 1 5 SER C C 10.282 -9.432 -14.181 1.00 . A A . 5 SER C 1 1
11 6428 1 1 5 SER CA C 9.462 -10.698 -14.415 1.00 . A A . 5 SER CA 1 1
11 6429 1 1 5 SER CB C 9.486 -11.573 -13.161 1.00 . A A . 5 SER CB 1 1
11 6430 1 1 5 SER H H 9.962 -12.421 -15.538 1.00 . A A . 5 SER H 1 1
11 6431 1 1 5 SER HA H 8.441 -10.417 -14.628 1.00 . A A . 5 SER HA 1 1
11 6432 1 1 5 SER HB2 H 9.316 -12.602 -13.440 1.00 . A A . 5 SER HB2 1 1
11 6433 1 1 5 SER HB3 H 10.450 -11.484 -12.681 1.00 . A A . 5 SER HB3 1 1
11 6434 1 1 5 SER HG H 8.881 -10.996 -11.389 1.00 . A A . 5 SER HG 1 1
11 6435 1 1 5 SER N N 9.970 -11.441 -15.561 1.00 . A A . 5 SER N 1 1
11 6436 1 1 5 SER O O 11.454 -9.499 -13.813 1.00 . A A . 5 SER O 1 1
11 6437 1 1 5 SER OG O 8.481 -11.178 -12.243 1.00 . A A . 5 SER OG 1 1
11 6438 1 1 6 SER C C 10.535 -6.701 -12.733 1.00 . A A . 6 SER C 1 1
11 6439 1 1 6 SER CA C 10.326 -6.999 -14.215 1.00 . A A . 6 SER CA 1 1
11 6440 1 1 6 SER CB C 9.514 -5.876 -14.863 1.00 . A A . 6 SER CB 1 1
11 6441 1 1 6 SER H H 8.720 -8.293 -14.690 1.00 . A A . 6 SER H 1 1
11 6442 1 1 6 SER HA H 11.291 -7.058 -14.698 1.00 . A A . 6 SER HA 1 1
11 6443 1 1 6 SER HB2 H 9.494 -6.020 -15.932 1.00 . A A . 6 SER HB2 1 1
11 6444 1 1 6 SER HB3 H 8.504 -5.899 -14.478 1.00 . A A . 6 SER HB3 1 1
11 6445 1 1 6 SER HG H 9.530 -3.920 -14.961 1.00 . A A . 6 SER HG 1 1
11 6446 1 1 6 SER N N 9.655 -8.280 -14.398 1.00 . A A . 6 SER N 1 1
11 6447 1 1 6 SER O O 9.849 -7.254 -11.875 1.00 . A A . 6 SER O 1 1
11 6448 1 1 6 SER OG O 10.081 -4.608 -14.582 1.00 . A A . 6 SER OG 1 1
11 6449 1 1 7 GLY C C 11.110 -4.168 -10.652 1.00 . A A . 7 GLY C 1 1
11 6450 1 1 7 GLY CA C 11.774 -5.467 -11.063 1.00 . A A . 7 GLY CA 1 1
11 6451 1 1 7 GLY H H 12.006 -5.414 -13.167 1.00 . A A . 7 GLY H 1 1
11 6452 1 1 7 GLY HA2 H 11.422 -6.258 -10.418 1.00 . A A . 7 GLY HA2 1 1
11 6453 1 1 7 GLY HA3 H 12.842 -5.366 -10.942 1.00 . A A . 7 GLY HA3 1 1
11 6454 1 1 7 GLY N N 11.490 -5.823 -12.441 1.00 . A A . 7 GLY N 1 1
11 6455 1 1 7 GLY O O 11.282 -3.139 -11.306 1.00 . A A . 7 GLY O 1 1
11 6456 1 1 8 THR C C 10.597 -2.125 -8.288 1.00 . A A . 8 THR C 1 1
11 6457 1 1 8 THR CA C 9.652 -3.031 -9.069 1.00 . A A . 8 THR CA 1 1
11 6458 1 1 8 THR CB C 8.465 -3.416 -8.165 1.00 . A A . 8 THR CB 1 1
11 6459 1 1 8 THR CG2 C 7.371 -4.101 -8.971 1.00 . A A . 8 THR CG2 1 1
11 6460 1 1 8 THR H H 10.248 -5.062 -9.086 1.00 . A A . 8 THR H 1 1
11 6461 1 1 8 THR HA H 9.268 -2.488 -9.920 1.00 . A A . 8 THR HA 1 1
11 6462 1 1 8 THR HB H 8.058 -2.515 -7.728 1.00 . A A . 8 THR HB 1 1
11 6463 1 1 8 THR HG1 H 9.538 -3.820 -6.561 1.00 . A A . 8 THR HG1 1 1
11 6464 1 1 8 THR HG21 H 6.450 -3.546 -8.872 1.00 . A A . 8 THR HG21 1 1
11 6465 1 1 8 THR HG22 H 7.227 -5.105 -8.601 1.00 . A A . 8 THR HG22 1 1
11 6466 1 1 8 THR HG23 H 7.660 -4.138 -10.011 1.00 . A A . 8 THR HG23 1 1
11 6467 1 1 8 THR N N 10.346 -4.213 -9.565 1.00 . A A . 8 THR N 1 1
11 6468 1 1 8 THR O O 10.484 -0.901 -8.341 1.00 . A A . 8 THR O 1 1
11 6469 1 1 8 THR OG1 O 8.908 -4.285 -7.117 1.00 . A A . 8 THR OG1 1 1
11 6470 1 1 9 GLY C C 12.582 -2.452 -5.350 1.00 . A A . 9 GLY C 1 1
11 6471 1 1 9 GLY CA C 12.482 -1.967 -6.783 1.00 . A A . 9 GLY CA 1 1
11 6472 1 1 9 GLY H H 11.573 -3.714 -7.559 1.00 . A A . 9 GLY H 1 1
11 6473 1 1 9 GLY HA2 H 13.455 -2.042 -7.246 1.00 . A A . 9 GLY HA2 1 1
11 6474 1 1 9 GLY HA3 H 12.175 -0.931 -6.779 1.00 . A A . 9 GLY HA3 1 1
11 6475 1 1 9 GLY N N 11.530 -2.735 -7.563 1.00 . A A . 9 GLY N 1 1
11 6476 1 1 9 GLY O O 12.228 -3.591 -5.048 1.00 . A A . 9 GLY O 1 1
11 6477 1 1 10 GLU C C 12.132 -1.263 -2.215 1.00 . A A . 10 GLU C 1 1
11 6478 1 1 10 GLU CA C 13.214 -1.933 -3.058 1.00 . A A . 10 GLU CA 1 1
11 6479 1 1 10 GLU CB C 14.598 -1.523 -2.550 1.00 . A A . 10 GLU CB 1 1
11 6480 1 1 10 GLU CD C 15.889 -3.668 -2.216 1.00 . A A . 10 GLU CD 1 1
11 6481 1 1 10 GLU CG C 15.720 -2.415 -3.053 1.00 . A A . 10 GLU CG 1 1
11 6482 1 1 10 GLU H H 13.332 -0.691 -4.768 1.00 . A A . 10 GLU H 1 1
11 6483 1 1 10 GLU HA H 13.111 -3.004 -2.968 1.00 . A A . 10 GLU HA 1 1
11 6484 1 1 10 GLU HB2 H 14.800 -0.511 -2.869 1.00 . A A . 10 GLU HB2 1 1
11 6485 1 1 10 GLU HB3 H 14.596 -1.557 -1.470 1.00 . A A . 10 GLU HB3 1 1
11 6486 1 1 10 GLU HG2 H 15.502 -2.707 -4.069 1.00 . A A . 10 GLU HG2 1 1
11 6487 1 1 10 GLU HG3 H 16.644 -1.857 -3.030 1.00 . A A . 10 GLU HG3 1 1
11 6488 1 1 10 GLU N N 13.067 -1.585 -4.466 1.00 . A A . 10 GLU N 1 1
11 6489 1 1 10 GLU O O 12.105 -0.041 -2.078 1.00 . A A . 10 GLU O 1 1
11 6490 1 1 10 GLU OE1 O 16.083 -3.539 -0.989 1.00 . A A . 10 GLU OE1 1 1
11 6491 1 1 10 GLU OE2 O 15.828 -4.777 -2.786 1.00 . A A . 10 GLU OE2 1 1
11 6492 1 1 11 ASN C C 10.139 -2.247 0.537 1.00 . A A . 11 ASN C 1 1
11 6493 1 1 11 ASN CA C 10.156 -1.560 -0.826 1.00 . A A . 11 ASN CA 1 1
11 6494 1 1 11 ASN CB C 8.811 -1.762 -1.528 1.00 . A A . 11 ASN CB 1 1
11 6495 1 1 11 ASN CG C 8.754 -3.064 -2.303 1.00 . A A . 11 ASN CG 1 1
11 6496 1 1 11 ASN H H 11.315 -3.040 -1.799 1.00 . A A . 11 ASN H 1 1
11 6497 1 1 11 ASN HA H 10.321 -0.503 -0.681 1.00 . A A . 11 ASN HA 1 1
11 6498 1 1 11 ASN HB2 H 8.024 -1.771 -0.788 1.00 . A A . 11 ASN HB2 1 1
11 6499 1 1 11 ASN HB3 H 8.645 -0.947 -2.215 1.00 . A A . 11 ASN HB3 1 1
11 6500 1 1 11 ASN HD21 H 7.907 -2.137 -3.845 1.00 . A A . 11 ASN HD21 1 1
11 6501 1 1 11 ASN HD22 H 8.176 -3.832 -4.043 1.00 . A A . 11 ASN HD22 1 1
11 6502 1 1 11 ASN N N 11.241 -2.074 -1.654 1.00 . A A . 11 ASN N 1 1
11 6503 1 1 11 ASN ND2 N 8.226 -3.005 -3.520 1.00 . A A . 11 ASN ND2 1 1
11 6504 1 1 11 ASN O O 9.402 -3.206 0.767 1.00 . A A . 11 ASN O 1 1
11 6505 1 1 11 ASN OD1 O 9.180 -4.110 -1.814 1.00 . A A . 11 ASN OD1 1 1
11 6506 1 1 12 PRO C C 9.820 -2.018 3.648 1.00 . A A . 12 PRO C 1 1
11 6507 1 1 12 PRO CA C 11.069 -2.295 2.818 1.00 . A A . 12 PRO CA 1 1
11 6508 1 1 12 PRO CB C 12.277 -1.564 3.409 1.00 . A A . 12 PRO CB 1 1
11 6509 1 1 12 PRO CD C 11.877 -0.604 1.257 1.00 . A A . 12 PRO CD 1 1
11 6510 1 1 12 PRO CG C 12.358 -0.287 2.646 1.00 . A A . 12 PRO CG 1 1
11 6511 1 1 12 PRO HA H 11.261 -3.358 2.803 1.00 . A A . 12 PRO HA 1 1
11 6512 1 1 12 PRO HB2 H 12.112 -1.385 4.463 1.00 . A A . 12 PRO HB2 1 1
11 6513 1 1 12 PRO HB3 H 13.165 -2.162 3.274 1.00 . A A . 12 PRO HB3 1 1
11 6514 1 1 12 PRO HD2 H 11.347 0.239 0.840 1.00 . A A . 12 PRO HD2 1 1
11 6515 1 1 12 PRO HD3 H 12.707 -0.881 0.624 1.00 . A A . 12 PRO HD3 1 1
11 6516 1 1 12 PRO HG2 H 11.722 0.455 3.103 1.00 . A A . 12 PRO HG2 1 1
11 6517 1 1 12 PRO HG3 H 13.381 0.059 2.618 1.00 . A A . 12 PRO HG3 1 1
11 6518 1 1 12 PRO N N 10.970 -1.746 1.462 1.00 . A A . 12 PRO N 1 1
11 6519 1 1 12 PRO O O 9.697 -2.490 4.778 1.00 . A A . 12 PRO O 1 1
11 6520 1 1 13 TYR C C 6.444 -1.251 2.909 1.00 . A A . 13 TYR C 1 1
11 6521 1 1 13 TYR CA C 7.657 -0.909 3.769 1.00 . A A . 13 TYR CA 1 1
11 6522 1 1 13 TYR CB C 7.641 0.578 4.126 1.00 . A A . 13 TYR CB 1 1
11 6523 1 1 13 TYR CD1 C 9.039 0.895 6.205 1.00 . A A . 13 TYR CD1 1 1
11 6524 1 1 13 TYR CD2 C 9.933 1.638 4.124 1.00 . A A . 13 TYR CD2 1 1
11 6525 1 1 13 TYR CE1 C 10.182 1.321 6.854 1.00 . A A . 13 TYR CE1 1 1
11 6526 1 1 13 TYR CE2 C 11.080 2.065 4.764 1.00 . A A . 13 TYR CE2 1 1
11 6527 1 1 13 TYR CG C 8.894 1.045 4.831 1.00 . A A . 13 TYR CG 1 1
11 6528 1 1 13 TYR CZ C 11.199 1.905 6.129 1.00 . A A . 13 TYR CZ 1 1
11 6529 1 1 13 TYR H H 9.052 -0.904 2.177 1.00 . A A . 13 TYR H 1 1
11 6530 1 1 13 TYR HA H 7.613 -1.489 4.679 1.00 . A A . 13 TYR HA 1 1
11 6531 1 1 13 TYR HB2 H 7.534 1.157 3.222 1.00 . A A . 13 TYR HB2 1 1
11 6532 1 1 13 TYR HB3 H 6.801 0.775 4.776 1.00 . A A . 13 TYR HB3 1 1
11 6533 1 1 13 TYR HD1 H 8.239 0.437 6.770 1.00 . A A . 13 TYR HD1 1 1
11 6534 1 1 13 TYR HD2 H 9.836 1.762 3.055 1.00 . A A . 13 TYR HD2 1 1
11 6535 1 1 13 TYR HE1 H 10.276 1.196 7.922 1.00 . A A . 13 TYR HE1 1 1
11 6536 1 1 13 TYR HE2 H 11.877 2.523 4.197 1.00 . A A . 13 TYR HE2 1 1
11 6537 1 1 13 TYR HH H 12.966 2.663 6.122 1.00 . A A . 13 TYR HH 1 1
11 6538 1 1 13 TYR N N 8.896 -1.251 3.080 1.00 . A A . 13 TYR N 1 1
11 6539 1 1 13 TYR O O 6.107 -0.523 1.976 1.00 . A A . 13 TYR O 1 1
11 6540 1 1 13 TYR OH O 12.340 2.331 6.770 1.00 . A A . 13 TYR OH 1 1
11 6541 1 1 14 GLU C C 3.398 -2.893 3.403 1.00 . A A . 14 GLU C 1 1
11 6542 1 1 14 GLU CA C 4.617 -2.803 2.489 1.00 . A A . 14 GLU CA 1 1
11 6543 1 1 14 GLU CB C 4.878 -4.160 1.833 1.00 . A A . 14 GLU CB 1 1
11 6544 1 1 14 GLU CD C 6.335 -5.223 0.065 1.00 . A A . 14 GLU CD 1 1
11 6545 1 1 14 GLU CG C 5.434 -4.058 0.423 1.00 . A A . 14 GLU CG 1 1
11 6546 1 1 14 GLU H H 6.110 -2.903 3.986 1.00 . A A . 14 GLU H 1 1
11 6547 1 1 14 GLU HA H 4.420 -2.073 1.718 1.00 . A A . 14 GLU HA 1 1
11 6548 1 1 14 GLU HB2 H 5.585 -4.709 2.438 1.00 . A A . 14 GLU HB2 1 1
11 6549 1 1 14 GLU HB3 H 3.950 -4.711 1.792 1.00 . A A . 14 GLU HB3 1 1
11 6550 1 1 14 GLU HG2 H 4.610 -4.033 -0.275 1.00 . A A . 14 GLU HG2 1 1
11 6551 1 1 14 GLU HG3 H 6.002 -3.143 0.339 1.00 . A A . 14 GLU HG3 1 1
11 6552 1 1 14 GLU N N 5.793 -2.364 3.232 1.00 . A A . 14 GLU N 1 1
11 6553 1 1 14 GLU O O 3.492 -3.367 4.536 1.00 . A A . 14 GLU O 1 1
11 6554 1 1 14 GLU OE1 O 7.283 -5.496 0.831 1.00 . A A . 14 GLU OE1 1 1
11 6555 1 1 14 GLU OE2 O 6.094 -5.862 -0.981 1.00 . A A . 14 GLU OE2 1 1
11 6556 1 1 15 CYS C C 0.567 -3.898 3.927 1.00 . A A . 15 CYS C 1 1
11 6557 1 1 15 CYS CA C 1.018 -2.462 3.673 1.00 . A A . 15 CYS CA 1 1
11 6558 1 1 15 CYS CB C -0.081 -1.693 2.938 1.00 . A A . 15 CYS CB 1 1
11 6559 1 1 15 CYS H H 2.244 -2.069 1.993 1.00 . A A . 15 CYS H 1 1
11 6560 1 1 15 CYS HA H 1.207 -1.984 4.622 1.00 . A A . 15 CYS HA 1 1
11 6561 1 1 15 CYS HB2 H 0.314 -0.744 2.606 1.00 . A A . 15 CYS HB2 1 1
11 6562 1 1 15 CYS HB3 H -0.398 -2.266 2.079 1.00 . A A . 15 CYS HB3 1 1
11 6563 1 1 15 CYS N N 2.256 -2.435 2.903 1.00 . A A . 15 CYS N 1 1
11 6564 1 1 15 CYS O O 0.355 -4.669 2.990 1.00 . A A . 15 CYS O 1 1
11 6565 1 1 15 CYS SG S -1.556 -1.352 3.952 1.00 . A A . 15 CYS SG 1 1
11 6566 1 1 16 HIS C C -1.526 -5.710 5.539 1.00 . A A . 16 HIS C 1 1
11 6567 1 1 16 HIS CA C -0.005 -5.593 5.579 1.00 . A A . 16 HIS CA 1 1
11 6568 1 1 16 HIS CB C 0.508 -5.939 6.976 1.00 . A A . 16 HIS CB 1 1
11 6569 1 1 16 HIS CD2 C -0.688 -3.890 8.023 1.00 . A A . 16 HIS CD2 1 1
11 6570 1 1 16 HIS CE1 C -0.758 -4.586 10.101 1.00 . A A . 16 HIS CE1 1 1
11 6571 1 1 16 HIS CG C -0.106 -5.111 8.063 1.00 . A A . 16 HIS CG 1 1
11 6572 1 1 16 HIS H H 0.605 -3.591 5.902 1.00 . A A . 16 HIS H 1 1
11 6573 1 1 16 HIS HA H 0.416 -6.287 4.868 1.00 . A A . 16 HIS HA 1 1
11 6574 1 1 16 HIS HB2 H 0.289 -6.976 7.186 1.00 . A A . 16 HIS HB2 1 1
11 6575 1 1 16 HIS HB3 H 1.578 -5.789 7.008 1.00 . A A . 16 HIS HB3 1 1
11 6576 1 1 16 HIS HD1 H 0.176 -6.368 9.730 1.00 . A A . 16 HIS HD1 1 1
11 6577 1 1 16 HIS HD2 H -0.817 -3.268 7.148 1.00 . A A . 16 HIS HD2 1 1
11 6578 1 1 16 HIS HE1 H -0.945 -4.631 11.163 1.00 . A A . 16 HIS HE1 1 1
11 6579 1 1 16 HIS N N 0.422 -4.250 5.201 1.00 . A A . 16 HIS N 1 1
11 6580 1 1 16 HIS ND1 N -0.165 -5.519 9.378 1.00 . A A . 16 HIS ND1 1 1
11 6581 1 1 16 HIS NE2 N -1.085 -3.586 9.302 1.00 . A A . 16 HIS NE2 1 1
11 6582 1 1 16 HIS O O -2.108 -6.565 6.205 1.00 . A A . 16 HIS O 1 1
11 6583 1 1 17 GLU C C -4.036 -5.146 3.193 1.00 . A A . 17 GLU C 1 1
11 6584 1 1 17 GLU CA C -3.614 -4.853 4.630 1.00 . A A . 17 GLU CA 1 1
11 6585 1 1 17 GLU CB C -4.194 -3.510 5.080 1.00 . A A . 17 GLU CB 1 1
11 6586 1 1 17 GLU CD C -4.826 -2.127 7.096 1.00 . A A . 17 GLU CD 1 1
11 6587 1 1 17 GLU CG C -3.880 -3.166 6.526 1.00 . A A . 17 GLU CG 1 1
11 6588 1 1 17 GLU H H -1.641 -4.188 4.248 1.00 . A A . 17 GLU H 1 1
11 6589 1 1 17 GLU HA H -3.998 -5.633 5.270 1.00 . A A . 17 GLU HA 1 1
11 6590 1 1 17 GLU HB2 H -3.793 -2.730 4.449 1.00 . A A . 17 GLU HB2 1 1
11 6591 1 1 17 GLU HB3 H -5.267 -3.539 4.963 1.00 . A A . 17 GLU HB3 1 1
11 6592 1 1 17 GLU HG2 H -3.954 -4.063 7.121 1.00 . A A . 17 GLU HG2 1 1
11 6593 1 1 17 GLU HG3 H -2.872 -2.782 6.580 1.00 . A A . 17 GLU HG3 1 1
11 6594 1 1 17 GLU N N -2.161 -4.846 4.754 1.00 . A A . 17 GLU N 1 1
11 6595 1 1 17 GLU O O -4.863 -6.024 2.943 1.00 . A A . 17 GLU O 1 1
11 6596 1 1 17 GLU OE1 O -5.942 -2.504 7.509 1.00 . A A . 17 GLU OE1 1 1
11 6597 1 1 17 GLU OE2 O -4.448 -0.937 7.130 1.00 . A A . 17 GLU OE2 1 1
11 6598 1 1 18 CYS C C -2.597 -5.195 0.091 1.00 . A A . 18 CYS C 1 1
11 6599 1 1 18 CYS CA C -3.777 -4.581 0.839 1.00 . A A . 18 CYS CA 1 1
11 6600 1 1 18 CYS CB C -4.154 -3.240 0.207 1.00 . A A . 18 CYS CB 1 1
11 6601 1 1 18 CYS H H -2.810 -3.720 2.513 1.00 . A A . 18 CYS H 1 1
11 6602 1 1 18 CYS HA H -4.620 -5.252 0.769 1.00 . A A . 18 CYS HA 1 1
11 6603 1 1 18 CYS HB2 H -4.435 -3.403 -0.824 1.00 . A A . 18 CYS HB2 1 1
11 6604 1 1 18 CYS HB3 H -4.994 -2.822 0.742 1.00 . A A . 18 CYS HB3 1 1
11 6605 1 1 18 CYS N N -3.462 -4.404 2.251 1.00 . A A . 18 CYS N 1 1
11 6606 1 1 18 CYS O O -2.771 -6.091 -0.734 1.00 . A A . 18 CYS O 1 1
11 6607 1 1 18 CYS SG S -2.813 -2.007 0.225 1.00 . A A . 18 CYS SG 1 1
11 6608 1 1 19 GLY C C 0.561 -4.139 -1.002 1.00 . A A . 19 GLY C 1 1
11 6609 1 1 19 GLY CA C -0.206 -5.219 -0.265 1.00 . A A . 19 GLY CA 1 1
11 6610 1 1 19 GLY H H -1.319 -3.992 1.054 1.00 . A A . 19 GLY H 1 1
11 6611 1 1 19 GLY HA2 H 0.439 -5.659 0.481 1.00 . A A . 19 GLY HA2 1 1
11 6612 1 1 19 GLY HA3 H -0.497 -5.983 -0.971 1.00 . A A . 19 GLY HA3 1 1
11 6613 1 1 19 GLY N N -1.397 -4.707 0.387 1.00 . A A . 19 GLY N 1 1
11 6614 1 1 19 GLY O O 1.294 -4.423 -1.949 1.00 . A A . 19 GLY O 1 1
11 6615 1 1 20 LYS C C 2.539 -1.714 -0.769 1.00 . A A . 20 LYS C 1 1
11 6616 1 1 20 LYS CA C 1.074 -1.767 -1.192 1.00 . A A . 20 LYS CA 1 1
11 6617 1 1 20 LYS CB C 0.378 -0.455 -0.821 1.00 . A A . 20 LYS CB 1 1
11 6618 1 1 20 LYS CD C -0.395 1.782 -1.662 1.00 . A A . 20 LYS CD 1 1
11 6619 1 1 20 LYS CE C -1.668 1.482 -2.438 1.00 . A A . 20 LYS CE 1 1
11 6620 1 1 20 LYS CG C 0.626 0.667 -1.814 1.00 . A A . 20 LYS CG 1 1
11 6621 1 1 20 LYS H H -0.205 -2.731 0.193 1.00 . A A . 20 LYS H 1 1
11 6622 1 1 20 LYS HA H 1.025 -1.900 -2.262 1.00 . A A . 20 LYS HA 1 1
11 6623 1 1 20 LYS HB2 H -0.686 -0.630 -0.765 1.00 . A A . 20 LYS HB2 1 1
11 6624 1 1 20 LYS HB3 H 0.733 -0.135 0.148 1.00 . A A . 20 LYS HB3 1 1
11 6625 1 1 20 LYS HD2 H -0.642 1.893 -0.617 1.00 . A A . 20 LYS HD2 1 1
11 6626 1 1 20 LYS HD3 H 0.033 2.703 -2.032 1.00 . A A . 20 LYS HD3 1 1
11 6627 1 1 20 LYS HE2 H -1.953 0.457 -2.255 1.00 . A A . 20 LYS HE2 1 1
11 6628 1 1 20 LYS HE3 H -2.450 2.140 -2.089 1.00 . A A . 20 LYS HE3 1 1
11 6629 1 1 20 LYS HG2 H 1.613 1.072 -1.647 1.00 . A A . 20 LYS HG2 1 1
11 6630 1 1 20 LYS HG3 H 0.563 0.268 -2.817 1.00 . A A . 20 LYS HG3 1 1
11 6631 1 1 20 LYS HZ1 H -1.785 0.828 -4.419 1.00 . A A . 20 LYS HZ1 1 1
11 6632 1 1 20 LYS HZ2 H -0.484 1.866 -4.115 1.00 . A A . 20 LYS HZ2 1 1
11 6633 1 1 20 LYS HZ3 H -2.053 2.487 -4.228 1.00 . A A . 20 LYS HZ3 1 1
11 6634 1 1 20 LYS N N 0.392 -2.894 -0.567 1.00 . A A . 20 LYS N 1 1
11 6635 1 1 20 LYS NZ N -1.485 1.679 -3.903 1.00 . A A . 20 LYS NZ 1 1
11 6636 1 1 20 LYS O O 2.965 -2.454 0.118 1.00 . A A . 20 LYS O 1 1
11 6637 1 1 21 ALA C C 5.117 0.787 -1.047 1.00 . A A . 21 ALA C 1 1
11 6638 1 1 21 ALA CA C 4.719 -0.684 -1.095 1.00 . A A . 21 ALA CA 1 1
11 6639 1 1 21 ALA CB C 5.567 -1.429 -2.115 1.00 . A A . 21 ALA CB 1 1
11 6640 1 1 21 ALA H H 2.905 -0.273 -2.105 1.00 . A A . 21 ALA H 1 1
11 6641 1 1 21 ALA HA H 4.895 -1.126 -0.125 1.00 . A A . 21 ALA HA 1 1
11 6642 1 1 21 ALA HB1 H 5.558 -2.485 -1.887 1.00 . A A . 21 ALA HB1 1 1
11 6643 1 1 21 ALA HB2 H 5.162 -1.270 -3.104 1.00 . A A . 21 ALA HB2 1 1
11 6644 1 1 21 ALA HB3 H 6.581 -1.061 -2.077 1.00 . A A . 21 ALA HB3 1 1
11 6645 1 1 21 ALA N N 3.303 -0.835 -1.408 1.00 . A A . 21 ALA N 1 1
11 6646 1 1 21 ALA O O 4.628 1.599 -1.833 1.00 . A A . 21 ALA O 1 1
11 6647 1 1 22 PHE C C 7.974 2.544 0.270 1.00 . A A . 22 PHE C 1 1
11 6648 1 1 22 PHE CA C 6.468 2.500 0.033 1.00 . A A . 22 PHE CA 1 1
11 6649 1 1 22 PHE CB C 5.738 3.181 1.193 1.00 . A A . 22 PHE CB 1 1
11 6650 1 1 22 PHE CD1 C 3.697 1.738 1.421 1.00 . A A . 22 PHE CD1 1 1
11 6651 1 1 22 PHE CD2 C 3.402 4.041 0.879 1.00 . A A . 22 PHE CD2 1 1
11 6652 1 1 22 PHE CE1 C 2.328 1.553 1.393 1.00 . A A . 22 PHE CE1 1 1
11 6653 1 1 22 PHE CE2 C 2.031 3.862 0.850 1.00 . A A . 22 PHE CE2 1 1
11 6654 1 1 22 PHE CG C 4.249 2.983 1.163 1.00 . A A . 22 PHE CG 1 1
11 6655 1 1 22 PHE CZ C 1.494 2.617 1.109 1.00 . A A . 22 PHE CZ 1 1
11 6656 1 1 22 PHE H H 6.358 0.433 0.480 1.00 . A A . 22 PHE H 1 1
11 6657 1 1 22 PHE HA H 6.243 3.027 -0.881 1.00 . A A . 22 PHE HA 1 1
11 6658 1 1 22 PHE HB2 H 6.106 2.781 2.126 1.00 . A A . 22 PHE HB2 1 1
11 6659 1 1 22 PHE HB3 H 5.933 4.242 1.159 1.00 . A A . 22 PHE HB3 1 1
11 6660 1 1 22 PHE HD1 H 4.348 0.905 1.644 1.00 . A A . 22 PHE HD1 1 1
11 6661 1 1 22 PHE HD2 H 3.821 5.017 0.677 1.00 . A A . 22 PHE HD2 1 1
11 6662 1 1 22 PHE HE1 H 1.910 0.578 1.596 1.00 . A A . 22 PHE HE1 1 1
11 6663 1 1 22 PHE HE2 H 1.382 4.696 0.628 1.00 . A A . 22 PHE HE2 1 1
11 6664 1 1 22 PHE HZ H 0.424 2.475 1.086 1.00 . A A . 22 PHE HZ 1 1
11 6665 1 1 22 PHE N N 6.005 1.125 -0.118 1.00 . A A . 22 PHE N 1 1
11 6666 1 1 22 PHE O O 8.565 1.583 0.762 1.00 . A A . 22 PHE O 1 1
11 6667 1 1 23 SER C C 10.387 3.996 1.559 1.00 . A A . 23 SER C 1 1
11 6668 1 1 23 SER CA C 10.029 3.837 0.084 1.00 . A A . 23 SER CA 1 1
11 6669 1 1 23 SER CB C 10.517 5.053 -0.705 1.00 . A A . 23 SER CB 1 1
11 6670 1 1 23 SER H H 8.065 4.399 -0.472 1.00 . A A . 23 SER H 1 1
11 6671 1 1 23 SER HA H 10.514 2.951 -0.299 1.00 . A A . 23 SER HA 1 1
11 6672 1 1 23 SER HB2 H 10.108 5.951 -0.267 1.00 . A A . 23 SER HB2 1 1
11 6673 1 1 23 SER HB3 H 11.596 5.093 -0.668 1.00 . A A . 23 SER HB3 1 1
11 6674 1 1 23 SER HG H 9.170 4.781 -2.102 1.00 . A A . 23 SER HG 1 1
11 6675 1 1 23 SER N N 8.590 3.667 -0.085 1.00 . A A . 23 SER N 1 1
11 6676 1 1 23 SER O O 11.269 3.307 2.072 1.00 . A A . 23 SER O 1 1
11 6677 1 1 23 SER OG O 10.109 4.978 -2.060 1.00 . A A . 23 SER OG 1 1
11 6678 1 1 24 ARG C C 8.831 4.565 4.508 1.00 . A A . 24 ARG C 1 1
11 6679 1 1 24 ARG CA C 9.943 5.160 3.649 1.00 . A A . 24 ARG CA 1 1
11 6680 1 1 24 ARG CB C 10.054 6.664 3.910 1.00 . A A . 24 ARG CB 1 1
11 6681 1 1 24 ARG CD C 11.500 8.638 3.339 1.00 . A A . 24 ARG CD 1 1
11 6682 1 1 24 ARG CG C 10.760 7.424 2.799 1.00 . A A . 24 ARG CG 1 1
11 6683 1 1 24 ARG CZ C 13.703 9.675 2.997 1.00 . A A . 24 ARG CZ 1 1
11 6684 1 1 24 ARG H H 9.007 5.427 1.769 1.00 . A A . 24 ARG H 1 1
11 6685 1 1 24 ARG HA H 10.878 4.688 3.912 1.00 . A A . 24 ARG HA 1 1
11 6686 1 1 24 ARG HB2 H 9.060 7.073 4.020 1.00 . A A . 24 ARG HB2 1 1
11 6687 1 1 24 ARG HB3 H 10.602 6.818 4.827 1.00 . A A . 24 ARG HB3 1 1
11 6688 1 1 24 ARG HD2 H 10.831 9.485 3.328 1.00 . A A . 24 ARG HD2 1 1
11 6689 1 1 24 ARG HD3 H 11.806 8.434 4.354 1.00 . A A . 24 ARG HD3 1 1
11 6690 1 1 24 ARG HE H 12.714 8.622 1.623 1.00 . A A . 24 ARG HE 1 1
11 6691 1 1 24 ARG HG2 H 11.471 6.766 2.321 1.00 . A A . 24 ARG HG2 1 1
11 6692 1 1 24 ARG HG3 H 10.027 7.751 2.077 1.00 . A A . 24 ARG HG3 1 1
11 6693 1 1 24 ARG HH11 H 12.906 9.956 4.832 1.00 . A A . 24 ARG HH11 1 1
11 6694 1 1 24 ARG HH12 H 14.459 10.681 4.578 1.00 . A A . 24 ARG HH12 1 1
11 6695 1 1 24 ARG HH21 H 14.758 9.572 1.276 1.00 . A A . 24 ARG HH21 1 1
11 6696 1 1 24 ARG HH22 H 15.511 10.463 2.555 1.00 . A A . 24 ARG HH22 1 1
11 6697 1 1 24 ARG N N 9.697 4.909 2.234 1.00 . A A . 24 ARG N 1 1
11 6698 1 1 24 ARG NE N 12.682 8.958 2.542 1.00 . A A . 24 ARG NE 1 1
11 6699 1 1 24 ARG NH1 N 13.688 10.143 4.238 1.00 . A A . 24 ARG NH1 1 1
11 6700 1 1 24 ARG NH2 N 14.743 9.924 2.212 1.00 . A A . 24 ARG NH2 1 1
11 6701 1 1 24 ARG O O 7.784 4.165 3.998 1.00 . A A . 24 ARG O 1 1
11 6702 1 1 25 LYS C C 6.832 4.829 6.785 1.00 . A A . 25 LYS C 1 1
11 6703 1 1 25 LYS CA C 8.086 3.962 6.746 1.00 . A A . 25 LYS CA 1 1
11 6704 1 1 25 LYS CB C 8.689 3.855 8.148 1.00 . A A . 25 LYS CB 1 1
11 6705 1 1 25 LYS CD C 7.478 1.804 8.945 1.00 . A A . 25 LYS CD 1 1
11 6706 1 1 25 LYS CE C 6.952 1.123 10.199 1.00 . A A . 25 LYS CE 1 1
11 6707 1 1 25 LYS CG C 7.732 3.284 9.180 1.00 . A A . 25 LYS CG 1 1
11 6708 1 1 25 LYS H H 9.921 4.842 6.161 1.00 . A A . 25 LYS H 1 1
11 6709 1 1 25 LYS HA H 7.817 2.975 6.403 1.00 . A A . 25 LYS HA 1 1
11 6710 1 1 25 LYS HB2 H 9.561 3.219 8.105 1.00 . A A . 25 LYS HB2 1 1
11 6711 1 1 25 LYS HB3 H 8.990 4.841 8.474 1.00 . A A . 25 LYS HB3 1 1
11 6712 1 1 25 LYS HD2 H 6.748 1.694 8.156 1.00 . A A . 25 LYS HD2 1 1
11 6713 1 1 25 LYS HD3 H 8.404 1.331 8.650 1.00 . A A . 25 LYS HD3 1 1
11 6714 1 1 25 LYS HE2 H 7.473 1.522 11.055 1.00 . A A . 25 LYS HE2 1 1
11 6715 1 1 25 LYS HE3 H 5.896 1.333 10.290 1.00 . A A . 25 LYS HE3 1 1
11 6716 1 1 25 LYS HG2 H 8.158 3.413 10.163 1.00 . A A . 25 LYS HG2 1 1
11 6717 1 1 25 LYS HG3 H 6.793 3.815 9.119 1.00 . A A . 25 LYS HG3 1 1
11 6718 1 1 25 LYS HZ1 H 7.700 -0.613 9.310 1.00 . A A . 25 LYS HZ1 1 1
11 6719 1 1 25 LYS HZ2 H 6.230 -0.836 10.118 1.00 . A A . 25 LYS HZ2 1 1
11 6720 1 1 25 LYS HZ3 H 7.663 -0.670 11.001 1.00 . A A . 25 LYS HZ3 1 1
11 6721 1 1 25 LYS N N 9.066 4.508 5.814 1.00 . A A . 25 LYS N 1 1
11 6722 1 1 25 LYS NZ N 7.150 -0.352 10.154 1.00 . A A . 25 LYS NZ 1 1
11 6723 1 1 25 LYS O O 5.716 4.330 6.635 1.00 . A A . 25 LYS O 1 1
11 6724 1 1 26 TYR C C 5.053 6.976 5.784 1.00 . A A . 26 TYR C 1 1
11 6725 1 1 26 TYR CA C 5.906 7.064 7.046 1.00 . A A . 26 TYR CA 1 1
11 6726 1 1 26 TYR CB C 6.420 8.493 7.229 1.00 . A A . 26 TYR CB 1 1
11 6727 1 1 26 TYR CD1 C 7.759 9.057 5.164 1.00 . A A . 26 TYR CD1 1 1
11 6728 1 1 26 TYR CD2 C 5.649 10.125 5.463 1.00 . A A . 26 TYR CD2 1 1
11 6729 1 1 26 TYR CE1 C 7.939 9.737 3.975 1.00 . A A . 26 TYR CE1 1 1
11 6730 1 1 26 TYR CE2 C 5.820 10.807 4.274 1.00 . A A . 26 TYR CE2 1 1
11 6731 1 1 26 TYR CG C 6.612 9.239 5.928 1.00 . A A . 26 TYR CG 1 1
11 6732 1 1 26 TYR CZ C 6.967 10.610 3.534 1.00 . A A . 26 TYR CZ 1 1
11 6733 1 1 26 TYR H H 7.935 6.466 7.099 1.00 . A A . 26 TYR H 1 1
11 6734 1 1 26 TYR HA H 5.296 6.799 7.898 1.00 . A A . 26 TYR HA 1 1
11 6735 1 1 26 TYR HB2 H 5.714 9.048 7.827 1.00 . A A . 26 TYR HB2 1 1
11 6736 1 1 26 TYR HB3 H 7.372 8.463 7.739 1.00 . A A . 26 TYR HB3 1 1
11 6737 1 1 26 TYR HD1 H 8.518 8.372 5.512 1.00 . A A . 26 TYR HD1 1 1
11 6738 1 1 26 TYR HD2 H 4.752 10.277 6.046 1.00 . A A . 26 TYR HD2 1 1
11 6739 1 1 26 TYR HE1 H 8.837 9.583 3.395 1.00 . A A . 26 TYR HE1 1 1
11 6740 1 1 26 TYR HE2 H 5.059 11.492 3.929 1.00 . A A . 26 TYR HE2 1 1
11 6741 1 1 26 TYR HH H 8.026 11.664 2.324 1.00 . A A . 26 TYR HH 1 1
11 6742 1 1 26 TYR N N 7.022 6.128 6.986 1.00 . A A . 26 TYR N 1 1
11 6743 1 1 26 TYR O O 3.824 6.990 5.850 1.00 . A A . 26 TYR O 1 1
11 6744 1 1 26 TYR OH O 7.143 11.289 2.350 1.00 . A A . 26 TYR OH 1 1
11 6745 1 1 27 GLN C C 3.949 5.708 3.396 1.00 . A A . 27 GLN C 1 1
11 6746 1 1 27 GLN CA C 5.019 6.794 3.357 1.00 . A A . 27 GLN CA 1 1
11 6747 1 1 27 GLN CB C 6.013 6.508 2.230 1.00 . A A . 27 GLN CB 1 1
11 6748 1 1 27 GLN CD C 7.728 7.482 0.652 1.00 . A A . 27 GLN CD 1 1
11 6749 1 1 27 GLN CG C 6.957 7.665 1.944 1.00 . A A . 27 GLN CG 1 1
11 6750 1 1 27 GLN H H 6.695 6.878 4.648 1.00 . A A . 27 GLN H 1 1
11 6751 1 1 27 GLN HA H 4.542 7.745 3.172 1.00 . A A . 27 GLN HA 1 1
11 6752 1 1 27 GLN HB2 H 6.604 5.646 2.498 1.00 . A A . 27 GLN HB2 1 1
11 6753 1 1 27 GLN HB3 H 5.462 6.291 1.327 1.00 . A A . 27 GLN HB3 1 1
11 6754 1 1 27 GLN HE21 H 8.187 9.417 0.624 1.00 . A A . 27 GLN HE21 1 1
11 6755 1 1 27 GLN HE22 H 8.801 8.480 -0.692 1.00 . A A . 27 GLN HE22 1 1
11 6756 1 1 27 GLN HG2 H 6.381 8.575 1.876 1.00 . A A . 27 GLN HG2 1 1
11 6757 1 1 27 GLN HG3 H 7.662 7.746 2.759 1.00 . A A . 27 GLN HG3 1 1
11 6758 1 1 27 GLN N N 5.715 6.885 4.635 1.00 . A A . 27 GLN N 1 1
11 6759 1 1 27 GLN NE2 N 8.296 8.570 0.142 1.00 . A A . 27 GLN NE2 1 1
11 6760 1 1 27 GLN O O 2.948 5.782 2.682 1.00 . A A . 27 GLN O 1 1
11 6761 1 1 27 GLN OE1 O 7.813 6.377 0.117 1.00 . A A . 27 GLN OE1 1 1
11 6762 1 1 28 LEU C C 2.132 3.932 5.378 1.00 . A A . 28 LEU C 1 1
11 6763 1 1 28 LEU CA C 3.222 3.597 4.365 1.00 . A A . 28 LEU CA 1 1
11 6764 1 1 28 LEU CB C 3.952 2.321 4.788 1.00 . A A . 28 LEU CB 1 1
11 6765 1 1 28 LEU CD1 C 1.931 0.866 4.495 1.00 . A A . 28 LEU CD1 1 1
11 6766 1 1 28 LEU CD2 C 3.924 -0.001 5.733 1.00 . A A . 28 LEU CD2 1 1
11 6767 1 1 28 LEU CG C 3.086 1.229 5.417 1.00 . A A . 28 LEU CG 1 1
11 6768 1 1 28 LEU H H 4.983 4.696 4.776 1.00 . A A . 28 LEU H 1 1
11 6769 1 1 28 LEU HA H 2.763 3.436 3.400 1.00 . A A . 28 LEU HA 1 1
11 6770 1 1 28 LEU HB2 H 4.424 1.904 3.911 1.00 . A A . 28 LEU HB2 1 1
11 6771 1 1 28 LEU HB3 H 4.711 2.598 5.506 1.00 . A A . 28 LEU HB3 1 1
11 6772 1 1 28 LEU HD11 H 1.304 1.732 4.347 1.00 . A A . 28 LEU HD11 1 1
11 6773 1 1 28 LEU HD12 H 1.350 0.073 4.941 1.00 . A A . 28 LEU HD12 1 1
11 6774 1 1 28 LEU HD13 H 2.321 0.535 3.544 1.00 . A A . 28 LEU HD13 1 1
11 6775 1 1 28 LEU HD21 H 3.305 -0.746 6.209 1.00 . A A . 28 LEU HD21 1 1
11 6776 1 1 28 LEU HD22 H 4.731 0.275 6.397 1.00 . A A . 28 LEU HD22 1 1
11 6777 1 1 28 LEU HD23 H 4.334 -0.403 4.817 1.00 . A A . 28 LEU HD23 1 1
11 6778 1 1 28 LEU HG H 2.669 1.598 6.344 1.00 . A A . 28 LEU HG 1 1
11 6779 1 1 28 LEU N N 4.167 4.700 4.233 1.00 . A A . 28 LEU N 1 1
11 6780 1 1 28 LEU O O 0.943 3.762 5.104 1.00 . A A . 28 LEU O 1 1
11 6781 1 1 29 ILE C C 0.483 5.654 7.054 1.00 . A A . 29 ILE C 1 1
11 6782 1 1 29 ILE CA C 1.603 4.773 7.598 1.00 . A A . 29 ILE CA 1 1
11 6783 1 1 29 ILE CB C 2.305 5.510 8.754 1.00 . A A . 29 ILE CB 1 1
11 6784 1 1 29 ILE CD1 C 4.326 4.064 9.306 1.00 . A A . 29 ILE CD1 1 1
11 6785 1 1 29 ILE CG1 C 2.939 4.505 9.718 1.00 . A A . 29 ILE CG1 1 1
11 6786 1 1 29 ILE CG2 C 1.319 6.407 9.487 1.00 . A A . 29 ILE CG2 1 1
11 6787 1 1 29 ILE H H 3.504 4.523 6.705 1.00 . A A . 29 ILE H 1 1
11 6788 1 1 29 ILE HA H 1.172 3.861 7.988 1.00 . A A . 29 ILE HA 1 1
11 6789 1 1 29 ILE HB H 3.080 6.134 8.335 1.00 . A A . 29 ILE HB 1 1
11 6790 1 1 29 ILE HD11 H 4.610 3.191 9.877 1.00 . A A . 29 ILE HD11 1 1
11 6791 1 1 29 ILE HD12 H 4.329 3.820 8.254 1.00 . A A . 29 ILE HD12 1 1
11 6792 1 1 29 ILE HD13 H 5.029 4.861 9.494 1.00 . A A . 29 ILE HD13 1 1
11 6793 1 1 29 ILE HG12 H 3.011 4.952 10.697 1.00 . A A . 29 ILE HG12 1 1
11 6794 1 1 29 ILE HG13 H 2.312 3.626 9.773 1.00 . A A . 29 ILE HG13 1 1
11 6795 1 1 29 ILE HG21 H 1.762 6.749 10.411 1.00 . A A . 29 ILE HG21 1 1
11 6796 1 1 29 ILE HG22 H 1.079 7.258 8.868 1.00 . A A . 29 ILE HG22 1 1
11 6797 1 1 29 ILE HG23 H 0.419 5.852 9.703 1.00 . A A . 29 ILE HG23 1 1
11 6798 1 1 29 ILE N N 2.544 4.410 6.546 1.00 . A A . 29 ILE N 1 1
11 6799 1 1 29 ILE O O -0.697 5.383 7.276 1.00 . A A . 29 ILE O 1 1
11 6800 1 1 30 SER C C -1.176 6.876 4.976 1.00 . A A . 30 SER C 1 1
11 6801 1 1 30 SER CA C -0.110 7.631 5.765 1.00 . A A . 30 SER CA 1 1
11 6802 1 1 30 SER CB C 0.591 8.643 4.857 1.00 . A A . 30 SER CB 1 1
11 6803 1 1 30 SER H H 1.818 6.871 6.197 1.00 . A A . 30 SER H 1 1
11 6804 1 1 30 SER HA H -0.587 8.159 6.577 1.00 . A A . 30 SER HA 1 1
11 6805 1 1 30 SER HB2 H 1.283 9.229 5.442 1.00 . A A . 30 SER HB2 1 1
11 6806 1 1 30 SER HB3 H 1.130 8.116 4.083 1.00 . A A . 30 SER HB3 1 1
11 6807 1 1 30 SER HG H -1.119 9.017 3.977 1.00 . A A . 30 SER HG 1 1
11 6808 1 1 30 SER N N 0.861 6.708 6.339 1.00 . A A . 30 SER N 1 1
11 6809 1 1 30 SER O O -2.350 7.248 4.981 1.00 . A A . 30 SER O 1 1
11 6810 1 1 30 SER OG O -0.345 9.516 4.247 1.00 . A A . 30 SER OG 1 1
11 6811 1 1 31 HIS C C -2.609 4.197 4.404 1.00 . A A . 31 HIS C 1 1
11 6812 1 1 31 HIS CA C -1.676 5.002 3.504 1.00 . A A . 31 HIS CA 1 1
11 6813 1 1 31 HIS CB C -0.895 4.060 2.587 1.00 . A A . 31 HIS CB 1 1
11 6814 1 1 31 HIS CD2 C -1.959 1.715 2.272 1.00 . A A . 31 HIS CD2 1 1
11 6815 1 1 31 HIS CE1 C -3.144 2.139 0.477 1.00 . A A . 31 HIS CE1 1 1
11 6816 1 1 31 HIS CG C -1.747 3.011 1.941 1.00 . A A . 31 HIS CG 1 1
11 6817 1 1 31 HIS H H 0.189 5.564 4.333 1.00 . A A . 31 HIS H 1 1
11 6818 1 1 31 HIS HA H -2.268 5.670 2.898 1.00 . A A . 31 HIS HA 1 1
11 6819 1 1 31 HIS HB2 H -0.429 4.637 1.802 1.00 . A A . 31 HIS HB2 1 1
11 6820 1 1 31 HIS HB3 H -0.130 3.559 3.163 1.00 . A A . 31 HIS HB3 1 1
11 6821 1 1 31 HIS HD1 H -2.561 4.095 0.328 1.00 . A A . 31 HIS HD1 1 1
11 6822 1 1 31 HIS HD2 H -1.525 1.187 3.109 1.00 . A A . 31 HIS HD2 1 1
11 6823 1 1 31 HIS HE1 H -3.810 2.025 -0.365 1.00 . A A . 31 HIS HE1 1 1
11 6824 1 1 31 HIS N N -0.758 5.811 4.298 1.00 . A A . 31 HIS N 1 1
11 6825 1 1 31 HIS ND1 N -2.502 3.245 0.812 1.00 . A A . 31 HIS ND1 1 1
11 6826 1 1 31 HIS NE2 N -2.831 1.196 1.347 1.00 . A A . 31 HIS NE2 1 1
11 6827 1 1 31 HIS O O -3.825 4.204 4.216 1.00 . A A . 31 HIS O 1 1
11 6828 1 1 32 GLN C C -4.004 3.479 6.845 1.00 . A A . 32 GLN C 1 1
11 6829 1 1 32 GLN CA C -2.810 2.696 6.308 1.00 . A A . 32 GLN CA 1 1
11 6830 1 1 32 GLN CB C -1.933 2.223 7.469 1.00 . A A . 32 GLN CB 1 1
11 6831 1 1 32 GLN CD C -0.075 0.656 8.159 1.00 . A A . 32 GLN CD 1 1
11 6832 1 1 32 GLN CG C -0.709 1.437 7.025 1.00 . A A . 32 GLN CG 1 1
11 6833 1 1 32 GLN H H -1.056 3.541 5.479 1.00 . A A . 32 GLN H 1 1
11 6834 1 1 32 GLN HA H -3.174 1.834 5.770 1.00 . A A . 32 GLN HA 1 1
11 6835 1 1 32 GLN HB2 H -1.598 3.085 8.026 1.00 . A A . 32 GLN HB2 1 1
11 6836 1 1 32 GLN HB3 H -2.523 1.592 8.117 1.00 . A A . 32 GLN HB3 1 1
11 6837 1 1 32 GLN HE21 H -0.482 -1.058 7.238 1.00 . A A . 32 GLN HE21 1 1
11 6838 1 1 32 GLN HE22 H 0.326 -1.197 8.758 1.00 . A A . 32 GLN HE22 1 1
11 6839 1 1 32 GLN HG2 H -1.003 0.744 6.251 1.00 . A A . 32 GLN HG2 1 1
11 6840 1 1 32 GLN HG3 H 0.022 2.127 6.630 1.00 . A A . 32 GLN HG3 1 1
11 6841 1 1 32 GLN N N -2.030 3.506 5.381 1.00 . A A . 32 GLN N 1 1
11 6842 1 1 32 GLN NE2 N -0.078 -0.667 8.040 1.00 . A A . 32 GLN NE2 1 1
11 6843 1 1 32 GLN O O -5.038 2.901 7.181 1.00 . A A . 32 GLN O 1 1
11 6844 1 1 32 GLN OE1 O 0.412 1.234 9.131 1.00 . A A . 32 GLN OE1 1 1
11 6845 1 1 33 ARG C C -6.230 5.379 6.691 1.00 . A A . 33 ARG C 1 1
11 6846 1 1 33 ARG CA C -4.919 5.660 7.419 1.00 . A A . 33 ARG CA 1 1
11 6847 1 1 33 ARG CB C -4.534 7.131 7.249 1.00 . A A . 33 ARG CB 1 1
11 6848 1 1 33 ARG CD C -3.123 7.279 9.324 1.00 . A A . 33 ARG CD 1 1
11 6849 1 1 33 ARG CG C -3.165 7.472 7.816 1.00 . A A . 33 ARG CG 1 1
11 6850 1 1 33 ARG CZ C -3.316 8.682 11.333 1.00 . A A . 33 ARG CZ 1 1
11 6851 1 1 33 ARG H H -3.006 5.200 6.639 1.00 . A A . 33 ARG H 1 1
11 6852 1 1 33 ARG HA H -5.052 5.451 8.470 1.00 . A A . 33 ARG HA 1 1
11 6853 1 1 33 ARG HB2 H -4.532 7.372 6.196 1.00 . A A . 33 ARG HB2 1 1
11 6854 1 1 33 ARG HB3 H -5.269 7.743 7.749 1.00 . A A . 33 ARG HB3 1 1
11 6855 1 1 33 ARG HD2 H -3.779 6.462 9.587 1.00 . A A . 33 ARG HD2 1 1
11 6856 1 1 33 ARG HD3 H -2.112 7.036 9.614 1.00 . A A . 33 ARG HD3 1 1
11 6857 1 1 33 ARG HE H -4.030 9.163 9.534 1.00 . A A . 33 ARG HE 1 1
11 6858 1 1 33 ARG HG2 H -2.427 6.828 7.362 1.00 . A A . 33 ARG HG2 1 1
11 6859 1 1 33 ARG HG3 H -2.938 8.502 7.587 1.00 . A A . 33 ARG HG3 1 1
11 6860 1 1 33 ARG HH11 H -2.349 6.930 11.610 1.00 . A A . 33 ARG HH11 1 1
11 6861 1 1 33 ARG HH12 H -2.492 7.929 13.018 1.00 . A A . 33 ARG HH12 1 1
11 6862 1 1 33 ARG HH21 H -4.224 10.488 11.381 1.00 . A A . 33 ARG HH21 1 1
11 6863 1 1 33 ARG HH22 H -3.560 9.952 12.887 1.00 . A A . 33 ARG HH22 1 1
11 6864 1 1 33 ARG N N -3.853 4.797 6.922 1.00 . A A . 33 ARG N 1 1
11 6865 1 1 33 ARG NE N -3.548 8.478 10.041 1.00 . A A . 33 ARG NE 1 1
11 6866 1 1 33 ARG NH1 N -2.667 7.772 12.046 1.00 . A A . 33 ARG NH1 1 1
11 6867 1 1 33 ARG NH2 N -3.734 9.799 11.915 1.00 . A A . 33 ARG NH2 1 1
11 6868 1 1 33 ARG O O -7.307 5.428 7.287 1.00 . A A . 33 ARG O 1 1
11 6869 1 1 34 THR C C -8.052 3.574 5.111 1.00 . A A . 34 THR C 1 1
11 6870 1 1 34 THR CA C -7.309 4.798 4.588 1.00 . A A . 34 THR CA 1 1
11 6871 1 1 34 THR CB C -6.933 4.565 3.113 1.00 . A A . 34 THR CB 1 1
11 6872 1 1 34 THR CG2 C -6.043 5.686 2.597 1.00 . A A . 34 THR CG2 1 1
11 6873 1 1 34 THR H H -5.246 5.062 4.980 1.00 . A A . 34 THR H 1 1
11 6874 1 1 34 THR HA H -7.966 5.655 4.639 1.00 . A A . 34 THR HA 1 1
11 6875 1 1 34 THR HB H -7.839 4.545 2.525 1.00 . A A . 34 THR HB 1 1
11 6876 1 1 34 THR HG1 H -6.672 2.800 2.272 1.00 . A A . 34 THR HG1 1 1
11 6877 1 1 34 THR HG21 H -6.655 6.454 2.151 1.00 . A A . 34 THR HG21 1 1
11 6878 1 1 34 THR HG22 H -5.362 5.293 1.857 1.00 . A A . 34 THR HG22 1 1
11 6879 1 1 34 THR HG23 H -5.480 6.105 3.418 1.00 . A A . 34 THR HG23 1 1
11 6880 1 1 34 THR N N -6.132 5.085 5.398 1.00 . A A . 34 THR N 1 1
11 6881 1 1 34 THR O O -9.282 3.526 5.093 1.00 . A A . 34 THR O 1 1
11 6882 1 1 34 THR OG1 O -6.258 3.310 2.972 1.00 . A A . 34 THR OG1 1 1
11 6883 1 1 35 HIS C C -8.535 1.612 7.466 1.00 . A A . 35 HIS C 1 1
11 6884 1 1 35 HIS CA C -7.884 1.360 6.110 1.00 . A A . 35 HIS CA 1 1
11 6885 1 1 35 HIS CB C -6.817 0.272 6.237 1.00 . A A . 35 HIS CB 1 1
11 6886 1 1 35 HIS CD2 C -5.222 -0.184 4.243 1.00 . A A . 35 HIS CD2 1 1
11 6887 1 1 35 HIS CE1 C -6.551 -1.459 3.055 1.00 . A A . 35 HIS CE1 1 1
11 6888 1 1 35 HIS CG C -6.387 -0.303 4.923 1.00 . A A . 35 HIS CG 1 1
11 6889 1 1 35 HIS H H -6.321 2.682 5.568 1.00 . A A . 35 HIS H 1 1
11 6890 1 1 35 HIS HA H -8.642 1.029 5.416 1.00 . A A . 35 HIS HA 1 1
11 6891 1 1 35 HIS HB2 H -5.944 0.687 6.719 1.00 . A A . 35 HIS HB2 1 1
11 6892 1 1 35 HIS HB3 H -7.206 -0.535 6.842 1.00 . A A . 35 HIS HB3 1 1
11 6893 1 1 35 HIS HD1 H -8.113 -1.380 4.374 1.00 . A A . 35 HIS HD1 1 1
11 6894 1 1 35 HIS HD2 H -4.353 0.379 4.554 1.00 . A A . 35 HIS HD2 1 1
11 6895 1 1 35 HIS HE1 H -6.938 -2.087 2.266 1.00 . A A . 35 HIS HE1 1 1
11 6896 1 1 35 HIS N N -7.296 2.585 5.579 1.00 . A A . 35 HIS N 1 1
11 6897 1 1 35 HIS ND1 N -7.199 -1.107 4.151 1.00 . A A . 35 HIS ND1 1 1
11 6898 1 1 35 HIS NE2 N -5.350 -0.912 3.086 1.00 . A A . 35 HIS NE2 1 1
11 6899 1 1 35 HIS O O -9.598 1.069 7.766 1.00 . A A . 35 HIS O 1 1
11 6900 1 1 36 ALA C C -9.857 3.226 9.530 1.00 . A A . 36 ALA C 1 1
11 6901 1 1 36 ALA CA C -8.406 2.764 9.606 1.00 . A A . 36 ALA CA 1 1
11 6902 1 1 36 ALA CB C -7.544 3.833 10.261 1.00 . A A . 36 ALA CB 1 1
11 6903 1 1 36 ALA H H -7.046 2.841 7.986 1.00 . A A . 36 ALA H 1 1
11 6904 1 1 36 ALA HA H -8.354 1.872 10.213 1.00 . A A . 36 ALA HA 1 1
11 6905 1 1 36 ALA HB1 H -7.050 3.415 11.126 1.00 . A A . 36 ALA HB1 1 1
11 6906 1 1 36 ALA HB2 H -6.803 4.179 9.555 1.00 . A A . 36 ALA HB2 1 1
11 6907 1 1 36 ALA HB3 H -8.166 4.661 10.566 1.00 . A A . 36 ALA HB3 1 1
11 6908 1 1 36 ALA N N -7.889 2.439 8.282 1.00 . A A . 36 ALA N 1 1
11 6909 1 1 36 ALA O O -10.134 4.399 9.279 1.00 . A A . 36 ALA O 1 1
11 6910 1 1 37 GLY C C -13.054 1.613 10.427 1.00 . A A . 37 GLY C 1 1
11 6911 1 1 37 GLY CA C -12.194 2.628 9.699 1.00 . A A . 37 GLY CA 1 1
11 6912 1 1 37 GLY H H -10.503 1.377 9.944 1.00 . A A . 37 GLY H 1 1
11 6913 1 1 37 GLY HA2 H -12.341 3.598 10.150 1.00 . A A . 37 GLY HA2 1 1
11 6914 1 1 37 GLY HA3 H -12.506 2.672 8.666 1.00 . A A . 37 GLY HA3 1 1
11 6915 1 1 37 GLY N N -10.782 2.296 9.748 1.00 . A A . 37 GLY N 1 1
11 6916 1 1 37 GLY O O -13.399 1.806 11.592 1.00 . A A . 37 GLY O 1 1
11 6917 1 1 38 GLU C C -13.452 -1.826 10.434 1.00 . A A . 38 GLU C 1 1
11 6918 1 1 38 GLU CA C -14.228 -0.516 10.326 1.00 . A A . 38 GLU CA 1 1
11 6919 1 1 38 GLU CB C -15.493 -0.727 9.492 1.00 . A A . 38 GLU CB 1 1
11 6920 1 1 38 GLU CD C -16.486 -0.979 7.183 1.00 . A A . 38 GLU CD 1 1
11 6921 1 1 38 GLU CG C -15.218 -0.944 8.013 1.00 . A A . 38 GLU CG 1 1
11 6922 1 1 38 GLU H H -13.094 0.435 8.812 1.00 . A A . 38 GLU H 1 1
11 6923 1 1 38 GLU HA H -14.511 -0.197 11.318 1.00 . A A . 38 GLU HA 1 1
11 6924 1 1 38 GLU HB2 H -16.019 -1.591 9.870 1.00 . A A . 38 GLU HB2 1 1
11 6925 1 1 38 GLU HB3 H -16.126 0.142 9.595 1.00 . A A . 38 GLU HB3 1 1
11 6926 1 1 38 GLU HG2 H -14.594 -0.139 7.655 1.00 . A A . 38 GLU HG2 1 1
11 6927 1 1 38 GLU HG3 H -14.698 -1.882 7.891 1.00 . A A . 38 GLU HG3 1 1
11 6928 1 1 38 GLU N N -13.401 0.531 9.738 1.00 . A A . 38 GLU N 1 1
11 6929 1 1 38 GLU O O -13.042 -2.403 9.426 1.00 . A A . 38 GLU O 1 1
11 6930 1 1 38 GLU OE1 O -17.149 -2.037 7.156 1.00 . A A . 38 GLU OE1 1 1
11 6931 1 1 38 GLU OE2 O -16.816 0.052 6.561 1.00 . A A . 38 GLU OE2 1 1
11 6932 1 1 39 LYS C C -13.494 -4.684 12.163 1.00 . A A . 39 LYS C 1 1
11 6933 1 1 39 LYS CA C -12.529 -3.532 11.905 1.00 . A A . 39 LYS CA 1 1
11 6934 1 1 39 LYS CB C -11.582 -3.369 13.096 1.00 . A A . 39 LYS CB 1 1
11 6935 1 1 39 LYS CD C -9.890 -4.460 14.599 1.00 . A A . 39 LYS CD 1 1
11 6936 1 1 39 LYS CE C -8.534 -5.146 14.535 1.00 . A A . 39 LYS CE 1 1
11 6937 1 1 39 LYS CG C -10.609 -4.524 13.262 1.00 . A A . 39 LYS CG 1 1
11 6938 1 1 39 LYS H H -13.606 -1.785 12.427 1.00 . A A . 39 LYS H 1 1
11 6939 1 1 39 LYS HA H -11.949 -3.754 11.022 1.00 . A A . 39 LYS HA 1 1
11 6940 1 1 39 LYS HB2 H -11.012 -2.461 12.966 1.00 . A A . 39 LYS HB2 1 1
11 6941 1 1 39 LYS HB3 H -12.170 -3.289 13.999 1.00 . A A . 39 LYS HB3 1 1
11 6942 1 1 39 LYS HD2 H -9.745 -3.425 14.871 1.00 . A A . 39 LYS HD2 1 1
11 6943 1 1 39 LYS HD3 H -10.497 -4.950 15.348 1.00 . A A . 39 LYS HD3 1 1
11 6944 1 1 39 LYS HE2 H -8.195 -5.339 15.542 1.00 . A A . 39 LYS HE2 1 1
11 6945 1 1 39 LYS HE3 H -8.643 -6.081 14.006 1.00 . A A . 39 LYS HE3 1 1
11 6946 1 1 39 LYS HG2 H -11.155 -5.454 13.203 1.00 . A A . 39 LYS HG2 1 1
11 6947 1 1 39 LYS HG3 H -9.878 -4.484 12.467 1.00 . A A . 39 LYS HG3 1 1
11 6948 1 1 39 LYS HZ1 H -6.752 -4.057 14.489 1.00 . A A . 39 LYS HZ1 1 1
11 6949 1 1 39 LYS HZ2 H -7.962 -3.434 13.484 1.00 . A A . 39 LYS HZ2 1 1
11 6950 1 1 39 LYS HZ3 H -7.121 -4.829 13.030 1.00 . A A . 39 LYS HZ3 1 1
11 6951 1 1 39 LYS N N -13.254 -2.290 11.663 1.00 . A A . 39 LYS N 1 1
11 6952 1 1 39 LYS NZ N -7.521 -4.308 13.836 1.00 . A A . 39 LYS NZ 1 1
11 6953 1 1 39 LYS O O -14.471 -4.554 12.901 1.00 . A A . 39 LYS O 1 1
11 6954 1 1 40 PRO C C -13.941 -7.648 13.086 1.00 . A A . 40 PRO C 1 1
11 6955 1 1 40 PRO CA C -14.047 -7.039 11.692 1.00 . A A . 40 PRO CA 1 1
11 6956 1 1 40 PRO CB C -13.476 -7.999 10.644 1.00 . A A . 40 PRO CB 1 1
11 6957 1 1 40 PRO CD C -12.068 -6.067 10.649 1.00 . A A . 40 PRO CD 1 1
11 6958 1 1 40 PRO CG C -12.066 -7.558 10.456 1.00 . A A . 40 PRO CG 1 1
11 6959 1 1 40 PRO HA H -15.083 -6.833 11.468 1.00 . A A . 40 PRO HA 1 1
11 6960 1 1 40 PRO HB2 H -13.529 -9.013 11.015 1.00 . A A . 40 PRO HB2 1 1
11 6961 1 1 40 PRO HB3 H -14.042 -7.915 9.729 1.00 . A A . 40 PRO HB3 1 1
11 6962 1 1 40 PRO HD2 H -11.147 -5.745 11.114 1.00 . A A . 40 PRO HD2 1 1
11 6963 1 1 40 PRO HD3 H -12.211 -5.565 9.703 1.00 . A A . 40 PRO HD3 1 1
11 6964 1 1 40 PRO HG2 H -11.432 -8.031 11.191 1.00 . A A . 40 PRO HG2 1 1
11 6965 1 1 40 PRO HG3 H -11.734 -7.806 9.458 1.00 . A A . 40 PRO HG3 1 1
11 6966 1 1 40 PRO N N -13.216 -5.840 11.543 1.00 . A A . 40 PRO N 1 1
11 6967 1 1 40 PRO O O -14.940 -8.076 13.663 1.00 . A A . 40 PRO O 1 1
11 6968 1 1 41 SER C C -12.953 -7.278 16.034 1.00 . A A . 41 SER C 1 1
11 6969 1 1 41 SER CA C -12.489 -8.242 14.947 1.00 . A A . 41 SER CA 1 1
11 6970 1 1 41 SER CB C -11.004 -8.561 15.132 1.00 . A A . 41 SER CB 1 1
11 6971 1 1 41 SER H H -11.968 -7.325 13.111 1.00 . A A . 41 SER H 1 1
11 6972 1 1 41 SER HA H -13.057 -9.156 15.026 1.00 . A A . 41 SER HA 1 1
11 6973 1 1 41 SER HB2 H -10.881 -9.204 15.989 1.00 . A A . 41 SER HB2 1 1
11 6974 1 1 41 SER HB3 H -10.634 -9.062 14.249 1.00 . A A . 41 SER HB3 1 1
11 6975 1 1 41 SER HG H -9.313 -7.582 15.282 1.00 . A A . 41 SER HG 1 1
11 6976 1 1 41 SER N N -12.725 -7.682 13.621 1.00 . A A . 41 SER N 1 1
11 6977 1 1 41 SER O O -13.144 -6.088 15.784 1.00 . A A . 41 SER O 1 1
11 6978 1 1 41 SER OG O -10.250 -7.378 15.335 1.00 . A A . 41 SER OG 1 1
11 6979 1 1 42 GLY C C -12.497 -6.796 19.405 1.00 . A A . 42 GLY C 1 1
11 6980 1 1 42 GLY CA C -13.572 -6.974 18.352 1.00 . A A . 42 GLY CA 1 1
11 6981 1 1 42 GLY H H -12.964 -8.756 17.384 1.00 . A A . 42 GLY H 1 1
11 6982 1 1 42 GLY HA2 H -13.854 -6.003 17.972 1.00 . A A . 42 GLY HA2 1 1
11 6983 1 1 42 GLY HA3 H -14.435 -7.435 18.809 1.00 . A A . 42 GLY HA3 1 1
11 6984 1 1 42 GLY N N -13.132 -7.801 17.243 1.00 . A A . 42 GLY N 1 1
11 6985 1 1 42 GLY O O -12.373 -7.591 20.337 1.00 . A A . 42 GLY O 1 1
11 6986 1 1 43 PRO C C -11.128 -4.976 21.561 1.00 . A A . 43 PRO C 1 1
11 6987 1 1 43 PRO CA C -10.609 -5.427 20.200 1.00 . A A . 43 PRO CA 1 1
11 6988 1 1 43 PRO CB C -9.854 -4.287 19.511 1.00 . A A . 43 PRO CB 1 1
11 6989 1 1 43 PRO CD C -11.784 -4.741 18.176 1.00 . A A . 43 PRO CD 1 1
11 6990 1 1 43 PRO CG C -10.867 -3.640 18.631 1.00 . A A . 43 PRO CG 1 1
11 6991 1 1 43 PRO HA H -9.948 -6.271 20.329 1.00 . A A . 43 PRO HA 1 1
11 6992 1 1 43 PRO HB2 H -9.479 -3.598 20.256 1.00 . A A . 43 PRO HB2 1 1
11 6993 1 1 43 PRO HB3 H -9.032 -4.689 18.938 1.00 . A A . 43 PRO HB3 1 1
11 6994 1 1 43 PRO HD2 H -12.794 -4.373 18.072 1.00 . A A . 43 PRO HD2 1 1
11 6995 1 1 43 PRO HD3 H -11.436 -5.161 17.243 1.00 . A A . 43 PRO HD3 1 1
11 6996 1 1 43 PRO HG2 H -11.419 -2.899 19.188 1.00 . A A . 43 PRO HG2 1 1
11 6997 1 1 43 PRO HG3 H -10.378 -3.186 17.781 1.00 . A A . 43 PRO HG3 1 1
11 6998 1 1 43 PRO N N -11.694 -5.731 19.263 1.00 . A A . 43 PRO N 1 1
11 6999 1 1 43 PRO O O -12.334 -4.831 21.759 1.00 . A A . 43 PRO O 1 1
11 7000 1 1 44 SER C C -10.895 -2.833 23.864 1.00 . A A . 44 SER C 1 1
11 7001 1 1 44 SER CA C -10.574 -4.325 23.840 1.00 . A A . 44 SER CA 1 1
11 7002 1 1 44 SER CB C -9.442 -4.631 24.822 1.00 . A A . 44 SER CB 1 1
11 7003 1 1 44 SER H H -9.263 -4.889 22.277 1.00 . A A . 44 SER H 1 1
11 7004 1 1 44 SER HA H -11.455 -4.875 24.137 1.00 . A A . 44 SER HA 1 1
11 7005 1 1 44 SER HB2 H -8.494 -4.539 24.315 1.00 . A A . 44 SER HB2 1 1
11 7006 1 1 44 SER HB3 H -9.481 -3.928 25.643 1.00 . A A . 44 SER HB3 1 1
11 7007 1 1 44 SER HG H -8.765 -6.164 25.836 1.00 . A A . 44 SER HG 1 1
11 7008 1 1 44 SER N N -10.209 -4.756 22.496 1.00 . A A . 44 SER N 1 1
11 7009 1 1 44 SER O O -12.021 -2.434 24.158 1.00 . A A . 44 SER O 1 1
11 7010 1 1 44 SER OG O -9.557 -5.945 25.340 1.00 . A A . 44 SER OG 1 1
11 7011 1 1 45 SER C C -10.744 -0.110 22.253 1.00 . A A . 45 SER C 1 1
11 7012 1 1 45 SER CA C -10.067 -0.567 23.542 1.00 . A A . 45 SER CA 1 1
11 7013 1 1 45 SER CB C -8.714 0.130 23.696 1.00 . A A . 45 SER CB 1 1
11 7014 1 1 45 SER H H -9.019 -2.394 23.327 1.00 . A A . 45 SER H 1 1
11 7015 1 1 45 SER HA H -10.697 -0.302 24.378 1.00 . A A . 45 SER HA 1 1
11 7016 1 1 45 SER HB2 H -8.082 -0.128 22.860 1.00 . A A . 45 SER HB2 1 1
11 7017 1 1 45 SER HB3 H -8.864 1.200 23.717 1.00 . A A . 45 SER HB3 1 1
11 7018 1 1 45 SER HG H -7.671 -1.129 24.775 1.00 . A A . 45 SER HG 1 1
11 7019 1 1 45 SER N N -9.895 -2.015 23.553 1.00 . A A . 45 SER N 1 1
11 7020 1 1 45 SER O O -10.230 -0.332 21.157 1.00 . A A . 45 SER O 1 1
11 7021 1 1 45 SER OG O -8.071 -0.264 24.895 1.00 . A A . 45 SER OG 1 1
11 7022 1 1 46 GLY C C -12.609 2.519 21.118 1.00 . A A . 46 GLY C 1 1
11 7023 1 1 46 GLY CA C -12.630 1.008 21.233 1.00 . A A . 46 GLY CA 1 1
11 7024 1 1 46 GLY H H -12.262 0.678 23.292 1.00 . A A . 46 GLY H 1 1
11 7025 1 1 46 GLY HA2 H -12.188 0.584 20.344 1.00 . A A . 46 GLY HA2 1 1
11 7026 1 1 46 GLY HA3 H -13.656 0.678 21.306 1.00 . A A . 46 GLY HA3 1 1
11 7027 1 1 46 GLY N N -11.901 0.530 22.393 1.00 . A A . 46 GLY N 1 1
11 7028 1 1 46 GLY O O -13.057 3.197 22.042 1.00 . A A . 46 GLY O 1 1
11 7029 2 2 1 ZN ZN ZN -3.166 -0.923 2.268 1.00 . B A . 201 ZN ZN 1 1
12 7030 1 1 1 GLY C C -0.338 -16.500 -8.132 1.00 . A A . 1 GLY C 1 1
12 7031 1 1 1 GLY CA C 0.363 -17.431 -9.101 1.00 . A A . 1 GLY CA 1 1
12 7032 1 1 1 GLY H1 H -0.194 -18.233 -10.980 1.00 . A A . 1 GLY H1 1 1
12 7033 1 1 1 GLY HA2 H 0.342 -18.433 -8.701 1.00 . A A . 1 GLY HA2 1 1
12 7034 1 1 1 GLY HA3 H 1.392 -17.117 -9.203 1.00 . A A . 1 GLY HA3 1 1
12 7035 1 1 1 GLY N N -0.257 -17.436 -10.413 1.00 . A A . 1 GLY N 1 1
12 7036 1 1 1 GLY O O -0.908 -16.945 -7.136 1.00 . A A . 1 GLY O 1 1
12 7037 1 1 2 SER C C -0.255 -14.164 -6.197 1.00 . A A . 2 SER C 1 1
12 7038 1 1 2 SER CA C -0.926 -14.207 -7.566 1.00 . A A . 2 SER CA 1 1
12 7039 1 1 2 SER CB C -2.417 -14.511 -7.407 1.00 . A A . 2 SER CB 1 1
12 7040 1 1 2 SER H H 0.175 -14.911 -9.232 1.00 . A A . 2 SER H 1 1
12 7041 1 1 2 SER HA H -0.813 -13.243 -8.040 1.00 . A A . 2 SER HA 1 1
12 7042 1 1 2 SER HB2 H -2.877 -14.563 -8.382 1.00 . A A . 2 SER HB2 1 1
12 7043 1 1 2 SER HB3 H -2.536 -15.458 -6.901 1.00 . A A . 2 SER HB3 1 1
12 7044 1 1 2 SER HG H -3.094 -13.766 -5.726 1.00 . A A . 2 SER HG 1 1
12 7045 1 1 2 SER N N -0.295 -15.204 -8.423 1.00 . A A . 2 SER N 1 1
12 7046 1 1 2 SER O O -0.925 -14.074 -5.168 1.00 . A A . 2 SER O 1 1
12 7047 1 1 2 SER OG O -3.065 -13.504 -6.649 1.00 . A A . 2 SER OG 1 1
12 7048 1 1 3 SER C C 3.315 -13.953 -5.227 1.00 . A A . 3 SER C 1 1
12 7049 1 1 3 SER CA C 1.836 -14.201 -4.951 1.00 . A A . 3 SER CA 1 1
12 7050 1 1 3 SER CB C 1.661 -15.517 -4.191 1.00 . A A . 3 SER CB 1 1
12 7051 1 1 3 SER H H 1.550 -14.299 -7.046 1.00 . A A . 3 SER H 1 1
12 7052 1 1 3 SER HA H 1.454 -13.392 -4.345 1.00 . A A . 3 SER HA 1 1
12 7053 1 1 3 SER HB2 H 0.630 -15.621 -3.888 1.00 . A A . 3 SER HB2 1 1
12 7054 1 1 3 SER HB3 H 1.931 -16.340 -4.836 1.00 . A A . 3 SER HB3 1 1
12 7055 1 1 3 SER HG H 3.360 -15.236 -3.258 1.00 . A A . 3 SER HG 1 1
12 7056 1 1 3 SER N N 1.072 -14.228 -6.193 1.00 . A A . 3 SER N 1 1
12 7057 1 1 3 SER O O 3.942 -14.673 -6.003 1.00 . A A . 3 SER O 1 1
12 7058 1 1 3 SER OG O 2.482 -15.552 -3.036 1.00 . A A . 3 SER OG 1 1
12 7059 1 1 4 GLY C C 5.466 -11.367 -5.633 1.00 . A A . 4 GLY C 1 1
12 7060 1 1 4 GLY CA C 5.269 -12.602 -4.776 1.00 . A A . 4 GLY CA 1 1
12 7061 1 1 4 GLY H H 3.319 -12.388 -3.979 1.00 . A A . 4 GLY H 1 1
12 7062 1 1 4 GLY HA2 H 5.722 -12.433 -3.810 1.00 . A A . 4 GLY HA2 1 1
12 7063 1 1 4 GLY HA3 H 5.760 -13.438 -5.251 1.00 . A A . 4 GLY HA3 1 1
12 7064 1 1 4 GLY N N 3.867 -12.927 -4.586 1.00 . A A . 4 GLY N 1 1
12 7065 1 1 4 GLY O O 4.638 -11.060 -6.491 1.00 . A A . 4 GLY O 1 1
12 7066 1 1 5 SER C C 7.844 -9.741 -7.289 1.00 . A A . 5 SER C 1 1
12 7067 1 1 5 SER CA C 6.866 -9.446 -6.156 1.00 . A A . 5 SER CA 1 1
12 7068 1 1 5 SER CB C 7.448 -8.375 -5.231 1.00 . A A . 5 SER CB 1 1
12 7069 1 1 5 SER H H 7.187 -10.953 -4.704 1.00 . A A . 5 SER H 1 1
12 7070 1 1 5 SER HA H 5.942 -9.081 -6.579 1.00 . A A . 5 SER HA 1 1
12 7071 1 1 5 SER HB2 H 6.812 -8.266 -4.366 1.00 . A A . 5 SER HB2 1 1
12 7072 1 1 5 SER HB3 H 8.437 -8.674 -4.915 1.00 . A A . 5 SER HB3 1 1
12 7073 1 1 5 SER HG H 7.844 -7.259 -6.792 1.00 . A A . 5 SER HG 1 1
12 7074 1 1 5 SER N N 6.565 -10.657 -5.401 1.00 . A A . 5 SER N 1 1
12 7075 1 1 5 SER O O 7.556 -9.478 -8.457 1.00 . A A . 5 SER O 1 1
12 7076 1 1 5 SER OG O 7.538 -7.124 -5.892 1.00 . A A . 5 SER OG 1 1
12 7077 1 1 6 SER C C 10.354 -9.403 -8.786 1.00 . A A . 6 SER C 1 1
12 7078 1 1 6 SER CA C 10.025 -10.616 -7.921 1.00 . A A . 6 SER CA 1 1
12 7079 1 1 6 SER CB C 9.560 -11.776 -8.804 1.00 . A A . 6 SER CB 1 1
12 7080 1 1 6 SER H H 9.173 -10.474 -5.988 1.00 . A A . 6 SER H 1 1
12 7081 1 1 6 SER HA H 10.916 -10.915 -7.388 1.00 . A A . 6 SER HA 1 1
12 7082 1 1 6 SER HB2 H 8.583 -11.551 -9.204 1.00 . A A . 6 SER HB2 1 1
12 7083 1 1 6 SER HB3 H 10.260 -11.909 -9.616 1.00 . A A . 6 SER HB3 1 1
12 7084 1 1 6 SER HG H 10.168 -13.585 -8.363 1.00 . A A . 6 SER HG 1 1
12 7085 1 1 6 SER N N 9.002 -10.288 -6.935 1.00 . A A . 6 SER N 1 1
12 7086 1 1 6 SER O O 10.516 -9.518 -10.001 1.00 . A A . 6 SER O 1 1
12 7087 1 1 6 SER OG O 9.484 -12.982 -8.064 1.00 . A A . 6 SER OG 1 1
12 7088 1 1 7 GLY C C 11.996 -6.326 -8.342 1.00 . A A . 7 GLY C 1 1
12 7089 1 1 7 GLY CA C 10.760 -7.021 -8.877 1.00 . A A . 7 GLY CA 1 1
12 7090 1 1 7 GLY H H 10.312 -8.208 -7.181 1.00 . A A . 7 GLY H 1 1
12 7091 1 1 7 GLY HA2 H 10.918 -7.265 -9.917 1.00 . A A . 7 GLY HA2 1 1
12 7092 1 1 7 GLY HA3 H 9.920 -6.347 -8.799 1.00 . A A . 7 GLY HA3 1 1
12 7093 1 1 7 GLY N N 10.452 -8.239 -8.151 1.00 . A A . 7 GLY N 1 1
12 7094 1 1 7 GLY O O 12.349 -6.480 -7.173 1.00 . A A . 7 GLY O 1 1
12 7095 1 1 8 THR C C 13.520 -3.529 -8.107 1.00 . A A . 8 THR C 1 1
12 7096 1 1 8 THR CA C 13.865 -4.837 -8.810 1.00 . A A . 8 THR CA 1 1
12 7097 1 1 8 THR CB C 14.757 -4.533 -10.028 1.00 . A A . 8 THR CB 1 1
12 7098 1 1 8 THR CG2 C 14.044 -3.608 -11.004 1.00 . A A . 8 THR CG2 1 1
12 7099 1 1 8 THR H H 12.329 -5.474 -10.120 1.00 . A A . 8 THR H 1 1
12 7100 1 1 8 THR HA H 14.422 -5.465 -8.130 1.00 . A A . 8 THR HA 1 1
12 7101 1 1 8 THR HB H 14.980 -5.462 -10.534 1.00 . A A . 8 THR HB 1 1
12 7102 1 1 8 THR HG1 H 16.352 -3.410 -10.317 1.00 . A A . 8 THR HG1 1 1
12 7103 1 1 8 THR HG21 H 13.721 -4.173 -11.864 1.00 . A A . 8 THR HG21 1 1
12 7104 1 1 8 THR HG22 H 14.721 -2.827 -11.319 1.00 . A A . 8 THR HG22 1 1
12 7105 1 1 8 THR HG23 H 13.186 -3.167 -10.519 1.00 . A A . 8 THR HG23 1 1
12 7106 1 1 8 THR N N 12.659 -5.557 -9.201 1.00 . A A . 8 THR N 1 1
12 7107 1 1 8 THR O O 14.093 -2.483 -8.407 1.00 . A A . 8 THR O 1 1
12 7108 1 1 8 THR OG1 O 15.982 -3.929 -9.599 1.00 . A A . 8 THR OG1 1 1
12 7109 1 1 9 GLY C C 12.645 -2.431 -4.995 1.00 . A A . 9 GLY C 1 1
12 7110 1 1 9 GLY CA C 12.177 -2.410 -6.437 1.00 . A A . 9 GLY CA 1 1
12 7111 1 1 9 GLY H H 12.158 -4.459 -6.972 1.00 . A A . 9 GLY H 1 1
12 7112 1 1 9 GLY HA2 H 12.590 -1.541 -6.926 1.00 . A A . 9 GLY HA2 1 1
12 7113 1 1 9 GLY HA3 H 11.099 -2.342 -6.452 1.00 . A A . 9 GLY HA3 1 1
12 7114 1 1 9 GLY N N 12.581 -3.597 -7.169 1.00 . A A . 9 GLY N 1 1
12 7115 1 1 9 GLY O O 12.823 -3.499 -4.410 1.00 . A A . 9 GLY O 1 1
12 7116 1 1 10 GLU C C 12.190 -0.588 -2.148 1.00 . A A . 10 GLU C 1 1
12 7117 1 1 10 GLU CA C 13.299 -1.136 -3.041 1.00 . A A . 10 GLU CA 1 1
12 7118 1 1 10 GLU CB C 14.531 -0.233 -2.957 1.00 . A A . 10 GLU CB 1 1
12 7119 1 1 10 GLU CD C 16.388 -1.937 -3.119 1.00 . A A . 10 GLU CD 1 1
12 7120 1 1 10 GLU CG C 15.715 -0.741 -3.762 1.00 . A A . 10 GLU CG 1 1
12 7121 1 1 10 GLU H H 12.687 -0.433 -4.941 1.00 . A A . 10 GLU H 1 1
12 7122 1 1 10 GLU HA H 13.565 -2.125 -2.698 1.00 . A A . 10 GLU HA 1 1
12 7123 1 1 10 GLU HB2 H 14.268 0.749 -3.321 1.00 . A A . 10 GLU HB2 1 1
12 7124 1 1 10 GLU HB3 H 14.834 -0.154 -1.923 1.00 . A A . 10 GLU HB3 1 1
12 7125 1 1 10 GLU HG2 H 15.370 -1.027 -4.744 1.00 . A A . 10 GLU HG2 1 1
12 7126 1 1 10 GLU HG3 H 16.439 0.055 -3.855 1.00 . A A . 10 GLU HG3 1 1
12 7127 1 1 10 GLU N N 12.846 -1.248 -4.423 1.00 . A A . 10 GLU N 1 1
12 7128 1 1 10 GLU O O 12.147 0.607 -1.857 1.00 . A A . 10 GLU O 1 1
12 7129 1 1 10 GLU OE1 O 16.325 -2.056 -1.877 1.00 . A A . 10 GLU OE1 1 1
12 7130 1 1 10 GLU OE2 O 16.979 -2.754 -3.856 1.00 . A A . 10 GLU OE2 1 1
12 7131 1 1 11 ASN C C 10.190 -1.877 0.441 1.00 . A A . 11 ASN C 1 1
12 7132 1 1 11 ASN CA C 10.185 -1.075 -0.857 1.00 . A A . 11 ASN CA 1 1
12 7133 1 1 11 ASN CB C 8.854 -1.271 -1.586 1.00 . A A . 11 ASN CB 1 1
12 7134 1 1 11 ASN CG C 8.860 -2.495 -2.481 1.00 . A A . 11 ASN CG 1 1
12 7135 1 1 11 ASN H H 11.383 -2.409 -1.982 1.00 . A A . 11 ASN H 1 1
12 7136 1 1 11 ASN HA H 10.305 -0.028 -0.621 1.00 . A A . 11 ASN HA 1 1
12 7137 1 1 11 ASN HB2 H 8.065 -1.386 -0.857 1.00 . A A . 11 ASN HB2 1 1
12 7138 1 1 11 ASN HB3 H 8.652 -0.403 -2.195 1.00 . A A . 11 ASN HB3 1 1
12 7139 1 1 11 ASN HD21 H 9.139 -1.352 -4.084 1.00 . A A . 11 ASN HD21 1 1
12 7140 1 1 11 ASN HD22 H 9.036 -3.051 -4.381 1.00 . A A . 11 ASN HD22 1 1
12 7141 1 1 11 ASN N N 11.295 -1.470 -1.716 1.00 . A A . 11 ASN N 1 1
12 7142 1 1 11 ASN ND2 N 9.029 -2.277 -3.780 1.00 . A A . 11 ASN ND2 1 1
12 7143 1 1 11 ASN O O 9.479 -2.871 0.588 1.00 . A A . 11 ASN O 1 1
12 7144 1 1 11 ASN OD1 O 8.714 -3.623 -2.010 1.00 . A A . 11 ASN OD1 1 1
12 7145 1 1 12 PRO C C 9.872 -1.924 3.561 1.00 . A A . 12 PRO C 1 1
12 7146 1 1 12 PRO CA C 11.126 -2.095 2.710 1.00 . A A . 12 PRO CA 1 1
12 7147 1 1 12 PRO CB C 12.315 -1.386 3.362 1.00 . A A . 12 PRO CB 1 1
12 7148 1 1 12 PRO CD C 11.885 -0.256 1.300 1.00 . A A . 12 PRO CD 1 1
12 7149 1 1 12 PRO CG C 12.361 -0.047 2.711 1.00 . A A . 12 PRO CG 1 1
12 7150 1 1 12 PRO HA H 11.346 -3.147 2.603 1.00 . A A . 12 PRO HA 1 1
12 7151 1 1 12 PRO HB2 H 12.149 -1.303 4.427 1.00 . A A . 12 PRO HB2 1 1
12 7152 1 1 12 PRO HB3 H 13.219 -1.947 3.176 1.00 . A A . 12 PRO HB3 1 1
12 7153 1 1 12 PRO HD2 H 11.332 0.606 0.957 1.00 . A A . 12 PRO HD2 1 1
12 7154 1 1 12 PRO HD3 H 12.721 -0.455 0.645 1.00 . A A . 12 PRO HD3 1 1
12 7155 1 1 12 PRO HG2 H 11.707 0.636 3.230 1.00 . A A . 12 PRO HG2 1 1
12 7156 1 1 12 PRO HG3 H 13.375 0.327 2.713 1.00 . A A . 12 PRO HG3 1 1
12 7157 1 1 12 PRO N N 11.009 -1.435 1.406 1.00 . A A . 12 PRO N 1 1
12 7158 1 1 12 PRO O O 9.764 -2.496 4.646 1.00 . A A . 12 PRO O 1 1
12 7159 1 1 13 TYR C C 6.476 -1.241 2.911 1.00 . A A . 13 TYR C 1 1
12 7160 1 1 13 TYR CA C 7.681 -0.887 3.777 1.00 . A A . 13 TYR CA 1 1
12 7161 1 1 13 TYR CB C 7.600 0.577 4.210 1.00 . A A . 13 TYR CB 1 1
12 7162 1 1 13 TYR CD1 C 9.028 0.808 6.280 1.00 . A A . 13 TYR CD1 1 1
12 7163 1 1 13 TYR CD2 C 9.817 1.787 4.256 1.00 . A A . 13 TYR CD2 1 1
12 7164 1 1 13 TYR CE1 C 10.157 1.253 6.941 1.00 . A A . 13 TYR CE1 1 1
12 7165 1 1 13 TYR CE2 C 10.949 2.235 4.908 1.00 . A A . 13 TYR CE2 1 1
12 7166 1 1 13 TYR CG C 8.838 1.066 4.928 1.00 . A A . 13 TYR CG 1 1
12 7167 1 1 13 TYR CZ C 11.114 1.965 6.250 1.00 . A A . 13 TYR CZ 1 1
12 7168 1 1 13 TYR H H 9.072 -0.707 2.192 1.00 . A A . 13 TYR H 1 1
12 7169 1 1 13 TYR HA H 7.674 -1.514 4.657 1.00 . A A . 13 TYR HA 1 1
12 7170 1 1 13 TYR HB2 H 7.458 1.196 3.338 1.00 . A A . 13 TYR HB2 1 1
12 7171 1 1 13 TYR HB3 H 6.759 0.703 4.876 1.00 . A A . 13 TYR HB3 1 1
12 7172 1 1 13 TYR HD1 H 8.276 0.249 6.819 1.00 . A A . 13 TYR HD1 1 1
12 7173 1 1 13 TYR HD2 H 9.684 1.997 3.204 1.00 . A A . 13 TYR HD2 1 1
12 7174 1 1 13 TYR HE1 H 10.287 1.042 7.992 1.00 . A A . 13 TYR HE1 1 1
12 7175 1 1 13 TYR HE2 H 11.699 2.793 4.367 1.00 . A A . 13 TYR HE2 1 1
12 7176 1 1 13 TYR HH H 12.888 1.703 6.944 1.00 . A A . 13 TYR HH 1 1
12 7177 1 1 13 TYR N N 8.927 -1.135 3.061 1.00 . A A . 13 TYR N 1 1
12 7178 1 1 13 TYR O O 6.127 -0.508 1.986 1.00 . A A . 13 TYR O 1 1
12 7179 1 1 13 TYR OH O 12.241 2.411 6.904 1.00 . A A . 13 TYR OH 1 1
12 7180 1 1 14 GLU C C 3.447 -2.891 3.369 1.00 . A A . 14 GLU C 1 1
12 7181 1 1 14 GLU CA C 4.678 -2.821 2.470 1.00 . A A . 14 GLU CA 1 1
12 7182 1 1 14 GLU CB C 4.946 -4.191 1.845 1.00 . A A . 14 GLU CB 1 1
12 7183 1 1 14 GLU CD C 6.443 -5.301 0.140 1.00 . A A . 14 GLU CD 1 1
12 7184 1 1 14 GLU CG C 5.548 -4.118 0.452 1.00 . A A . 14 GLU CG 1 1
12 7185 1 1 14 GLU H H 6.171 -2.911 3.969 1.00 . A A . 14 GLU H 1 1
12 7186 1 1 14 GLU HA H 4.493 -2.106 1.682 1.00 . A A . 14 GLU HA 1 1
12 7187 1 1 14 GLU HB2 H 5.626 -4.737 2.481 1.00 . A A . 14 GLU HB2 1 1
12 7188 1 1 14 GLU HB3 H 4.013 -4.733 1.782 1.00 . A A . 14 GLU HB3 1 1
12 7189 1 1 14 GLU HG2 H 4.748 -4.091 -0.272 1.00 . A A . 14 GLU HG2 1 1
12 7190 1 1 14 GLU HG3 H 6.133 -3.213 0.374 1.00 . A A . 14 GLU HG3 1 1
12 7191 1 1 14 GLU N N 5.845 -2.369 3.220 1.00 . A A . 14 GLU N 1 1
12 7192 1 1 14 GLU O O 3.543 -3.237 4.547 1.00 . A A . 14 GLU O 1 1
12 7193 1 1 14 GLU OE1 O 6.135 -6.418 0.606 1.00 . A A . 14 GLU OE1 1 1
12 7194 1 1 14 GLU OE2 O 7.453 -5.110 -0.570 1.00 . A A . 14 GLU OE2 1 1
12 7195 1 1 15 CYS C C 0.495 -4.005 3.658 1.00 . A A . 15 CYS C 1 1
12 7196 1 1 15 CYS CA C 1.040 -2.583 3.554 1.00 . A A . 15 CYS CA 1 1
12 7197 1 1 15 CYS CB C 0.004 -1.677 2.886 1.00 . A A . 15 CYS CB 1 1
12 7198 1 1 15 CYS H H 2.277 -2.292 1.862 1.00 . A A . 15 CYS H 1 1
12 7199 1 1 15 CYS HA H 1.241 -2.214 4.548 1.00 . A A . 15 CYS HA 1 1
12 7200 1 1 15 CYS HB2 H 0.461 -0.723 2.666 1.00 . A A . 15 CYS HB2 1 1
12 7201 1 1 15 CYS HB3 H -0.323 -2.134 1.964 1.00 . A A . 15 CYS HB3 1 1
12 7202 1 1 15 CYS N N 2.291 -2.560 2.805 1.00 . A A . 15 CYS N 1 1
12 7203 1 1 15 CYS O O 0.017 -4.572 2.675 1.00 . A A . 15 CYS O 1 1
12 7204 1 1 15 CYS SG S -1.474 -1.360 3.904 1.00 . A A . 15 CYS SG 1 1
12 7205 1 1 16 HIS C C -1.437 -5.987 4.993 1.00 . A A . 16 HIS C 1 1
12 7206 1 1 16 HIS CA C 0.085 -5.931 5.090 1.00 . A A . 16 HIS CA 1 1
12 7207 1 1 16 HIS CB C 0.538 -6.428 6.463 1.00 . A A . 16 HIS CB 1 1
12 7208 1 1 16 HIS CD2 C -0.368 -4.373 7.760 1.00 . A A . 16 HIS CD2 1 1
12 7209 1 1 16 HIS CE1 C -1.011 -5.403 9.585 1.00 . A A . 16 HIS CE1 1 1
12 7210 1 1 16 HIS CG C -0.088 -5.688 7.605 1.00 . A A . 16 HIS CG 1 1
12 7211 1 1 16 HIS H H 0.962 -4.073 5.601 1.00 . A A . 16 HIS H 1 1
12 7212 1 1 16 HIS HA H 0.506 -6.570 4.329 1.00 . A A . 16 HIS HA 1 1
12 7213 1 1 16 HIS HB2 H 0.280 -7.472 6.564 1.00 . A A . 16 HIS HB2 1 1
12 7214 1 1 16 HIS HB3 H 1.610 -6.318 6.543 1.00 . A A . 16 HIS HB3 1 1
12 7215 1 1 16 HIS HD1 H -0.434 -7.264 8.960 1.00 . A A . 16 HIS HD1 1 1
12 7216 1 1 16 HIS HD2 H -0.177 -3.587 7.043 1.00 . A A . 16 HIS HD2 1 1
12 7217 1 1 16 HIS HE1 H -1.415 -5.598 10.567 1.00 . A A . 16 HIS HE1 1 1
12 7218 1 1 16 HIS N N 0.571 -4.575 4.857 1.00 . A A . 16 HIS N 1 1
12 7219 1 1 16 HIS ND1 N -0.502 -6.306 8.766 1.00 . A A . 16 HIS ND1 1 1
12 7220 1 1 16 HIS NE2 N -0.941 -4.222 8.999 1.00 . A A . 16 HIS NE2 1 1
12 7221 1 1 16 HIS O O -2.030 -7.064 5.027 1.00 . A A . 16 HIS O 1 1
12 7222 1 1 17 GLU C C -3.980 -5.073 3.359 1.00 . A A . 17 GLU C 1 1
12 7223 1 1 17 GLU CA C -3.513 -4.736 4.772 1.00 . A A . 17 GLU CA 1 1
12 7224 1 1 17 GLU CB C -3.995 -3.337 5.160 1.00 . A A . 17 GLU CB 1 1
12 7225 1 1 17 GLU CD C -4.283 -1.740 7.096 1.00 . A A . 17 GLU CD 1 1
12 7226 1 1 17 GLU CG C -3.449 -2.854 6.493 1.00 . A A . 17 GLU CG 1 1
12 7227 1 1 17 GLU H H -1.532 -3.994 4.851 1.00 . A A . 17 GLU H 1 1
12 7228 1 1 17 GLU HA H -3.934 -5.455 5.458 1.00 . A A . 17 GLU HA 1 1
12 7229 1 1 17 GLU HB2 H -3.689 -2.639 4.395 1.00 . A A . 17 GLU HB2 1 1
12 7230 1 1 17 GLU HB3 H -5.073 -3.344 5.218 1.00 . A A . 17 GLU HB3 1 1
12 7231 1 1 17 GLU HG2 H -3.433 -3.684 7.183 1.00 . A A . 17 GLU HG2 1 1
12 7232 1 1 17 GLU HG3 H -2.443 -2.491 6.346 1.00 . A A . 17 GLU HG3 1 1
12 7233 1 1 17 GLU N N -2.060 -4.819 4.872 1.00 . A A . 17 GLU N 1 1
12 7234 1 1 17 GLU O O -4.941 -5.820 3.172 1.00 . A A . 17 GLU O 1 1
12 7235 1 1 17 GLU OE1 O -5.354 -2.041 7.663 1.00 . A A . 17 GLU OE1 1 1
12 7236 1 1 17 GLU OE2 O -3.864 -0.568 7.000 1.00 . A A . 17 GLU OE2 1 1
12 7237 1 1 18 CYS C C -2.454 -5.349 0.212 1.00 . A A . 18 CYS C 1 1
12 7238 1 1 18 CYS CA C -3.638 -4.755 0.970 1.00 . A A . 18 CYS CA 1 1
12 7239 1 1 18 CYS CB C -4.083 -3.453 0.302 1.00 . A A . 18 CYS CB 1 1
12 7240 1 1 18 CYS H H -2.537 -3.929 2.578 1.00 . A A . 18 CYS H 1 1
12 7241 1 1 18 CYS HA H -4.455 -5.460 0.945 1.00 . A A . 18 CYS HA 1 1
12 7242 1 1 18 CYS HB2 H -4.351 -3.656 -0.724 1.00 . A A . 18 CYS HB2 1 1
12 7243 1 1 18 CYS HB3 H -4.946 -3.066 0.824 1.00 . A A . 18 CYS HB3 1 1
12 7244 1 1 18 CYS N N -3.294 -4.516 2.366 1.00 . A A . 18 CYS N 1 1
12 7245 1 1 18 CYS O O -2.609 -6.289 -0.566 1.00 . A A . 18 CYS O 1 1
12 7246 1 1 18 CYS SG S -2.810 -2.149 0.293 1.00 . A A . 18 CYS SG 1 1
12 7247 1 1 19 GLY C C 0.681 -4.176 -0.933 1.00 . A A . 19 GLY C 1 1
12 7248 1 1 19 GLY CA C -0.076 -5.280 -0.221 1.00 . A A . 19 GLY CA 1 1
12 7249 1 1 19 GLY H H -1.205 -4.045 1.078 1.00 . A A . 19 GLY H 1 1
12 7250 1 1 19 GLY HA2 H 0.574 -5.732 0.513 1.00 . A A . 19 GLY HA2 1 1
12 7251 1 1 19 GLY HA3 H -0.362 -6.029 -0.944 1.00 . A A . 19 GLY HA3 1 1
12 7252 1 1 19 GLY N N -1.269 -4.793 0.446 1.00 . A A . 19 GLY N 1 1
12 7253 1 1 19 GLY O O 1.484 -4.441 -1.828 1.00 . A A . 19 GLY O 1 1
12 7254 1 1 20 LYS C C 2.561 -1.738 -0.753 1.00 . A A . 20 LYS C 1 1
12 7255 1 1 20 LYS CA C 1.087 -1.785 -1.144 1.00 . A A . 20 LYS CA 1 1
12 7256 1 1 20 LYS CB C 0.394 -0.488 -0.719 1.00 . A A . 20 LYS CB 1 1
12 7257 1 1 20 LYS CD C -0.402 1.798 -1.387 1.00 . A A . 20 LYS CD 1 1
12 7258 1 1 20 LYS CE C -0.881 2.552 -2.618 1.00 . A A . 20 LYS CE 1 1
12 7259 1 1 20 LYS CG C 0.467 0.611 -1.765 1.00 . A A . 20 LYS CG 1 1
12 7260 1 1 20 LYS H H -0.226 -2.786 0.181 1.00 . A A . 20 LYS H 1 1
12 7261 1 1 20 LYS HA H 1.014 -1.888 -2.216 1.00 . A A . 20 LYS HA 1 1
12 7262 1 1 20 LYS HB2 H -0.646 -0.699 -0.520 1.00 . A A . 20 LYS HB2 1 1
12 7263 1 1 20 LYS HB3 H 0.859 -0.126 0.187 1.00 . A A . 20 LYS HB3 1 1
12 7264 1 1 20 LYS HD2 H -1.263 1.444 -0.839 1.00 . A A . 20 LYS HD2 1 1
12 7265 1 1 20 LYS HD3 H 0.172 2.470 -0.765 1.00 . A A . 20 LYS HD3 1 1
12 7266 1 1 20 LYS HE2 H -0.068 2.615 -3.325 1.00 . A A . 20 LYS HE2 1 1
12 7267 1 1 20 LYS HE3 H -1.702 2.008 -3.061 1.00 . A A . 20 LYS HE3 1 1
12 7268 1 1 20 LYS HG2 H 1.491 0.942 -1.855 1.00 . A A . 20 LYS HG2 1 1
12 7269 1 1 20 LYS HG3 H 0.129 0.216 -2.713 1.00 . A A . 20 LYS HG3 1 1
12 7270 1 1 20 LYS HZ1 H -0.573 4.612 -2.454 1.00 . A A . 20 LYS HZ1 1 1
12 7271 1 1 20 LYS HZ2 H -1.615 3.979 -1.281 1.00 . A A . 20 LYS HZ2 1 1
12 7272 1 1 20 LYS HZ3 H -2.157 4.187 -2.869 1.00 . A A . 20 LYS HZ3 1 1
12 7273 1 1 20 LYS N N 0.425 -2.934 -0.537 1.00 . A A . 20 LYS N 1 1
12 7274 1 1 20 LYS NZ N -1.338 3.929 -2.282 1.00 . A A . 20 LYS NZ 1 1
12 7275 1 1 20 LYS O O 3.006 -2.486 0.117 1.00 . A A . 20 LYS O 1 1
12 7276 1 1 21 ALA C C 5.139 0.763 -1.084 1.00 . A A . 21 ALA C 1 1
12 7277 1 1 21 ALA CA C 4.734 -0.707 -1.118 1.00 . A A . 21 ALA CA 1 1
12 7278 1 1 21 ALA CB C 5.558 -1.459 -2.152 1.00 . A A . 21 ALA CB 1 1
12 7279 1 1 21 ALA H H 2.899 -0.285 -2.084 1.00 . A A . 21 ALA H 1 1
12 7280 1 1 21 ALA HA H 4.929 -1.145 -0.150 1.00 . A A . 21 ALA HA 1 1
12 7281 1 1 21 ALA HB1 H 5.690 -2.482 -1.832 1.00 . A A . 21 ALA HB1 1 1
12 7282 1 1 21 ALA HB2 H 5.044 -1.442 -3.102 1.00 . A A . 21 ALA HB2 1 1
12 7283 1 1 21 ALA HB3 H 6.523 -0.987 -2.256 1.00 . A A . 21 ALA HB3 1 1
12 7284 1 1 21 ALA N N 3.312 -0.853 -1.401 1.00 . A A . 21 ALA N 1 1
12 7285 1 1 21 ALA O O 4.671 1.565 -1.893 1.00 . A A . 21 ALA O 1 1
12 7286 1 1 22 PHE C C 7.984 2.529 0.221 1.00 . A A . 22 PHE C 1 1
12 7287 1 1 22 PHE CA C 6.476 2.486 -0.003 1.00 . A A . 22 PHE CA 1 1
12 7288 1 1 22 PHE CB C 5.756 3.175 1.158 1.00 . A A . 22 PHE CB 1 1
12 7289 1 1 22 PHE CD1 C 3.763 1.683 1.472 1.00 . A A . 22 PHE CD1 1 1
12 7290 1 1 22 PHE CD2 C 3.389 3.963 0.883 1.00 . A A . 22 PHE CD2 1 1
12 7291 1 1 22 PHE CE1 C 2.399 1.460 1.484 1.00 . A A . 22 PHE CE1 1 1
12 7292 1 1 22 PHE CE2 C 2.024 3.746 0.893 1.00 . A A . 22 PHE CE2 1 1
12 7293 1 1 22 PHE CG C 4.273 2.936 1.171 1.00 . A A . 22 PHE CG 1 1
12 7294 1 1 22 PHE CZ C 1.529 2.493 1.196 1.00 . A A . 22 PHE CZ 1 1
12 7295 1 1 22 PHE H H 6.347 0.427 0.473 1.00 . A A . 22 PHE H 1 1
12 7296 1 1 22 PHE HA H 6.245 3.008 -0.919 1.00 . A A . 22 PHE HA 1 1
12 7297 1 1 22 PHE HB2 H 6.159 2.809 2.090 1.00 . A A . 22 PHE HB2 1 1
12 7298 1 1 22 PHE HB3 H 5.921 4.240 1.093 1.00 . A A . 22 PHE HB3 1 1
12 7299 1 1 22 PHE HD1 H 4.442 0.874 1.699 1.00 . A A . 22 PHE HD1 1 1
12 7300 1 1 22 PHE HD2 H 3.776 4.944 0.646 1.00 . A A . 22 PHE HD2 1 1
12 7301 1 1 22 PHE HE1 H 2.014 0.479 1.721 1.00 . A A . 22 PHE HE1 1 1
12 7302 1 1 22 PHE HE2 H 1.347 4.556 0.668 1.00 . A A . 22 PHE HE2 1 1
12 7303 1 1 22 PHE HZ H 0.463 2.321 1.204 1.00 . A A . 22 PHE HZ 1 1
12 7304 1 1 22 PHE N N 6.010 1.111 -0.143 1.00 . A A . 22 PHE N 1 1
12 7305 1 1 22 PHE O O 8.589 1.540 0.637 1.00 . A A . 22 PHE O 1 1
12 7306 1 1 23 SER C C 10.386 3.997 1.585 1.00 . A A . 23 SER C 1 1
12 7307 1 1 23 SER CA C 10.024 3.853 0.110 1.00 . A A . 23 SER CA 1 1
12 7308 1 1 23 SER CB C 10.507 5.078 -0.667 1.00 . A A . 23 SER CB 1 1
12 7309 1 1 23 SER H H 8.049 4.433 -0.385 1.00 . A A . 23 SER H 1 1
12 7310 1 1 23 SER HA H 10.511 2.973 -0.283 1.00 . A A . 23 SER HA 1 1
12 7311 1 1 23 SER HB2 H 9.876 5.225 -1.531 1.00 . A A . 23 SER HB2 1 1
12 7312 1 1 23 SER HB3 H 10.453 5.950 -0.030 1.00 . A A . 23 SER HB3 1 1
12 7313 1 1 23 SER HG H 11.852 4.498 -1.968 1.00 . A A . 23 SER HG 1 1
12 7314 1 1 23 SER N N 8.586 3.681 -0.057 1.00 . A A . 23 SER N 1 1
12 7315 1 1 23 SER O O 11.273 3.308 2.088 1.00 . A A . 23 SER O 1 1
12 7316 1 1 23 SER OG O 11.845 4.912 -1.102 1.00 . A A . 23 SER OG 1 1
12 7317 1 1 24 ARG C C 8.812 4.563 4.543 1.00 . A A . 24 ARG C 1 1
12 7318 1 1 24 ARG CA C 9.941 5.135 3.690 1.00 . A A . 24 ARG CA 1 1
12 7319 1 1 24 ARG CB C 10.089 6.634 3.960 1.00 . A A . 24 ARG CB 1 1
12 7320 1 1 24 ARG CD C 11.414 8.684 3.364 1.00 . A A . 24 ARG CD 1 1
12 7321 1 1 24 ARG CG C 10.813 7.384 2.854 1.00 . A A . 24 ARG CG 1 1
12 7322 1 1 24 ARG CZ C 12.617 9.646 1.448 1.00 . A A . 24 ARG CZ 1 1
12 7323 1 1 24 ARG H H 8.997 5.417 1.816 1.00 . A A . 24 ARG H 1 1
12 7324 1 1 24 ARG HA H 10.862 4.639 3.953 1.00 . A A . 24 ARG HA 1 1
12 7325 1 1 24 ARG HB2 H 9.105 7.066 4.073 1.00 . A A . 24 ARG HB2 1 1
12 7326 1 1 24 ARG HB3 H 10.640 6.769 4.878 1.00 . A A . 24 ARG HB3 1 1
12 7327 1 1 24 ARG HD2 H 10.685 9.472 3.248 1.00 . A A . 24 ARG HD2 1 1
12 7328 1 1 24 ARG HD3 H 11.655 8.568 4.410 1.00 . A A . 24 ARG HD3 1 1
12 7329 1 1 24 ARG HE H 13.487 8.840 3.051 1.00 . A A . 24 ARG HE 1 1
12 7330 1 1 24 ARG HG2 H 11.606 6.760 2.469 1.00 . A A . 24 ARG HG2 1 1
12 7331 1 1 24 ARG HG3 H 10.112 7.606 2.064 1.00 . A A . 24 ARG HG3 1 1
12 7332 1 1 24 ARG HH11 H 10.603 9.718 1.310 1.00 . A A . 24 ARG HH11 1 1
12 7333 1 1 24 ARG HH12 H 11.464 10.393 -0.034 1.00 . A A . 24 ARG HH12 1 1
12 7334 1 1 24 ARG HH21 H 14.631 9.725 1.288 1.00 . A A . 24 ARG HH21 1 1
12 7335 1 1 24 ARG HH22 H 13.755 10.396 -0.046 1.00 . A A . 24 ARG HH22 1 1
12 7336 1 1 24 ARG N N 9.692 4.899 2.273 1.00 . A A . 24 ARG N 1 1
12 7337 1 1 24 ARG NE N 12.626 9.050 2.635 1.00 . A A . 24 ARG NE 1 1
12 7338 1 1 24 ARG NH1 N 11.467 9.943 0.859 1.00 . A A . 24 ARG NH1 1 1
12 7339 1 1 24 ARG NH2 N 13.762 9.947 0.847 1.00 . A A . 24 ARG NH2 1 1
12 7340 1 1 24 ARG O O 7.742 4.230 4.034 1.00 . A A . 24 ARG O 1 1
12 7341 1 1 25 LYS C C 6.814 4.791 6.782 1.00 . A A . 25 LYS C 1 1
12 7342 1 1 25 LYS CA C 8.065 3.919 6.768 1.00 . A A . 25 LYS CA 1 1
12 7343 1 1 25 LYS CB C 8.650 3.826 8.180 1.00 . A A . 25 LYS CB 1 1
12 7344 1 1 25 LYS CD C 7.664 1.833 9.348 1.00 . A A . 25 LYS CD 1 1
12 7345 1 1 25 LYS CE C 6.534 1.341 10.240 1.00 . A A . 25 LYS CE 1 1
12 7346 1 1 25 LYS CG C 7.653 3.347 9.221 1.00 . A A . 25 LYS CG 1 1
12 7347 1 1 25 LYS H H 9.932 4.733 6.190 1.00 . A A . 25 LYS H 1 1
12 7348 1 1 25 LYS HA H 7.796 2.929 6.433 1.00 . A A . 25 LYS HA 1 1
12 7349 1 1 25 LYS HB2 H 9.483 3.139 8.167 1.00 . A A . 25 LYS HB2 1 1
12 7350 1 1 25 LYS HB3 H 9.005 4.804 8.474 1.00 . A A . 25 LYS HB3 1 1
12 7351 1 1 25 LYS HD2 H 7.548 1.397 8.367 1.00 . A A . 25 LYS HD2 1 1
12 7352 1 1 25 LYS HD3 H 8.608 1.523 9.773 1.00 . A A . 25 LYS HD3 1 1
12 7353 1 1 25 LYS HE2 H 6.862 0.452 10.756 1.00 . A A . 25 LYS HE2 1 1
12 7354 1 1 25 LYS HE3 H 6.303 2.111 10.962 1.00 . A A . 25 LYS HE3 1 1
12 7355 1 1 25 LYS HG2 H 7.909 3.780 10.177 1.00 . A A . 25 LYS HG2 1 1
12 7356 1 1 25 LYS HG3 H 6.663 3.669 8.932 1.00 . A A . 25 LYS HG3 1 1
12 7357 1 1 25 LYS HZ1 H 4.599 0.574 10.072 1.00 . A A . 25 LYS HZ1 1 1
12 7358 1 1 25 LYS HZ2 H 5.539 0.375 8.679 1.00 . A A . 25 LYS HZ2 1 1
12 7359 1 1 25 LYS HZ3 H 4.903 1.895 9.060 1.00 . A A . 25 LYS HZ3 1 1
12 7360 1 1 25 LYS N N 9.059 4.450 5.843 1.00 . A A . 25 LYS N 1 1
12 7361 1 1 25 LYS NZ N 5.307 1.024 9.458 1.00 . A A . 25 LYS NZ 1 1
12 7362 1 1 25 LYS O O 5.702 4.300 6.584 1.00 . A A . 25 LYS O 1 1
12 7363 1 1 26 TYR C C 5.038 6.915 5.792 1.00 . A A . 26 TYR C 1 1
12 7364 1 1 26 TYR CA C 5.888 7.024 7.054 1.00 . A A . 26 TYR CA 1 1
12 7365 1 1 26 TYR CB C 6.405 8.455 7.212 1.00 . A A . 26 TYR CB 1 1
12 7366 1 1 26 TYR CD1 C 7.673 9.049 5.110 1.00 . A A . 26 TYR CD1 1 1
12 7367 1 1 26 TYR CD2 C 5.538 10.050 5.456 1.00 . A A . 26 TYR CD2 1 1
12 7368 1 1 26 TYR CE1 C 7.802 9.726 3.913 1.00 . A A . 26 TYR CE1 1 1
12 7369 1 1 26 TYR CE2 C 5.657 10.730 4.260 1.00 . A A . 26 TYR CE2 1 1
12 7370 1 1 26 TYR CG C 6.541 9.198 5.902 1.00 . A A . 26 TYR CG 1 1
12 7371 1 1 26 TYR CZ C 6.791 10.565 3.492 1.00 . A A . 26 TYR CZ 1 1
12 7372 1 1 26 TYR H H 7.912 6.416 7.165 1.00 . A A . 26 TYR H 1 1
12 7373 1 1 26 TYR HA H 5.276 6.777 7.909 1.00 . A A . 26 TYR HA 1 1
12 7374 1 1 26 TYR HB2 H 5.724 9.010 7.838 1.00 . A A . 26 TYR HB2 1 1
12 7375 1 1 26 TYR HB3 H 7.378 8.429 7.681 1.00 . A A . 26 TYR HB3 1 1
12 7376 1 1 26 TYR HD1 H 8.463 8.391 5.443 1.00 . A A . 26 TYR HD1 1 1
12 7377 1 1 26 TYR HD2 H 4.651 10.177 6.061 1.00 . A A . 26 TYR HD2 1 1
12 7378 1 1 26 TYR HE1 H 8.689 9.597 3.311 1.00 . A A . 26 TYR HE1 1 1
12 7379 1 1 26 TYR HE2 H 4.866 11.387 3.930 1.00 . A A . 26 TYR HE2 1 1
12 7380 1 1 26 TYR HH H 7.356 12.080 2.453 1.00 . A A . 26 TYR HH 1 1
12 7381 1 1 26 TYR N N 7.002 6.085 7.014 1.00 . A A . 26 TYR N 1 1
12 7382 1 1 26 TYR O O 3.810 6.889 5.859 1.00 . A A . 26 TYR O 1 1
12 7383 1 1 26 TYR OH O 6.914 11.241 2.300 1.00 . A A . 26 TYR OH 1 1
12 7384 1 1 27 GLN C C 3.944 5.655 3.412 1.00 . A A . 27 GLN C 1 1
12 7385 1 1 27 GLN CA C 5.009 6.745 3.364 1.00 . A A . 27 GLN CA 1 1
12 7386 1 1 27 GLN CB C 6.006 6.452 2.242 1.00 . A A . 27 GLN CB 1 1
12 7387 1 1 27 GLN CD C 7.594 7.513 0.587 1.00 . A A . 27 GLN CD 1 1
12 7388 1 1 27 GLN CG C 6.962 7.601 1.962 1.00 . A A . 27 GLN CG 1 1
12 7389 1 1 27 GLN H H 6.682 6.877 4.655 1.00 . A A . 27 GLN H 1 1
12 7390 1 1 27 GLN HA H 4.529 7.692 3.168 1.00 . A A . 27 GLN HA 1 1
12 7391 1 1 27 GLN HB2 H 6.589 5.585 2.512 1.00 . A A . 27 GLN HB2 1 1
12 7392 1 1 27 GLN HB3 H 5.458 6.240 1.336 1.00 . A A . 27 GLN HB3 1 1
12 7393 1 1 27 GLN HE21 H 8.396 9.318 0.812 1.00 . A A . 27 GLN HE21 1 1
12 7394 1 1 27 GLN HE22 H 8.734 8.528 -0.687 1.00 . A A . 27 GLN HE22 1 1
12 7395 1 1 27 GLN HG2 H 6.417 8.531 2.031 1.00 . A A . 27 GLN HG2 1 1
12 7396 1 1 27 GLN HG3 H 7.746 7.588 2.704 1.00 . A A . 27 GLN HG3 1 1
12 7397 1 1 27 GLN N N 5.703 6.852 4.643 1.00 . A A . 27 GLN N 1 1
12 7398 1 1 27 GLN NE2 N 8.313 8.558 0.197 1.00 . A A . 27 GLN NE2 1 1
12 7399 1 1 27 GLN O O 2.952 5.709 2.685 1.00 . A A . 27 GLN O 1 1
12 7400 1 1 27 GLN OE1 O 7.437 6.515 -0.118 1.00 . A A . 27 GLN OE1 1 1
12 7401 1 1 28 LEU C C 2.117 3.906 5.416 1.00 . A A . 28 LEU C 1 1
12 7402 1 1 28 LEU CA C 3.214 3.560 4.415 1.00 . A A . 28 LEU CA 1 1
12 7403 1 1 28 LEU CB C 3.947 2.294 4.861 1.00 . A A . 28 LEU CB 1 1
12 7404 1 1 28 LEU CD1 C 1.854 0.931 4.648 1.00 . A A . 28 LEU CD1 1 1
12 7405 1 1 28 LEU CD2 C 3.889 -0.066 5.707 1.00 . A A . 28 LEU CD2 1 1
12 7406 1 1 28 LEU CG C 3.082 1.208 5.501 1.00 . A A . 28 LEU CG 1 1
12 7407 1 1 28 LEU H H 4.965 4.676 4.825 1.00 . A A . 28 LEU H 1 1
12 7408 1 1 28 LEU HA H 2.762 3.384 3.450 1.00 . A A . 28 LEU HA 1 1
12 7409 1 1 28 LEU HB2 H 4.426 1.866 3.993 1.00 . A A . 28 LEU HB2 1 1
12 7410 1 1 28 LEU HB3 H 4.701 2.584 5.579 1.00 . A A . 28 LEU HB3 1 1
12 7411 1 1 28 LEU HD11 H 1.882 1.552 3.765 1.00 . A A . 28 LEU HD11 1 1
12 7412 1 1 28 LEU HD12 H 0.963 1.153 5.216 1.00 . A A . 28 LEU HD12 1 1
12 7413 1 1 28 LEU HD13 H 1.845 -0.109 4.356 1.00 . A A . 28 LEU HD13 1 1
12 7414 1 1 28 LEU HD21 H 4.256 -0.099 6.722 1.00 . A A . 28 LEU HD21 1 1
12 7415 1 1 28 LEU HD22 H 4.723 -0.077 5.021 1.00 . A A . 28 LEU HD22 1 1
12 7416 1 1 28 LEU HD23 H 3.260 -0.924 5.522 1.00 . A A . 28 LEU HD23 1 1
12 7417 1 1 28 LEU HG H 2.744 1.550 6.470 1.00 . A A . 28 LEU HG 1 1
12 7418 1 1 28 LEU N N 4.156 4.665 4.272 1.00 . A A . 28 LEU N 1 1
12 7419 1 1 28 LEU O O 0.934 3.684 5.156 1.00 . A A . 28 LEU O 1 1
12 7420 1 1 29 ILE C C 0.453 5.705 7.031 1.00 . A A . 29 ILE C 1 1
12 7421 1 1 29 ILE CA C 1.567 4.831 7.598 1.00 . A A . 29 ILE CA 1 1
12 7422 1 1 29 ILE CB C 2.262 5.585 8.747 1.00 . A A . 29 ILE CB 1 1
12 7423 1 1 29 ILE CD1 C 4.314 4.121 9.096 1.00 . A A . 29 ILE CD1 1 1
12 7424 1 1 29 ILE CG1 C 2.996 4.602 9.661 1.00 . A A . 29 ILE CG1 1 1
12 7425 1 1 29 ILE CG2 C 1.246 6.396 9.539 1.00 . A A . 29 ILE CG2 1 1
12 7426 1 1 29 ILE H H 3.474 4.603 6.708 1.00 . A A . 29 ILE H 1 1
12 7427 1 1 29 ILE HA H 1.133 3.927 7.998 1.00 . A A . 29 ILE HA 1 1
12 7428 1 1 29 ILE HB H 2.977 6.270 8.318 1.00 . A A . 29 ILE HB 1 1
12 7429 1 1 29 ILE HD11 H 4.871 3.611 9.869 1.00 . A A . 29 ILE HD11 1 1
12 7430 1 1 29 ILE HD12 H 4.128 3.440 8.279 1.00 . A A . 29 ILE HD12 1 1
12 7431 1 1 29 ILE HD13 H 4.884 4.965 8.740 1.00 . A A . 29 ILE HD13 1 1
12 7432 1 1 29 ILE HG12 H 3.196 5.080 10.607 1.00 . A A . 29 ILE HG12 1 1
12 7433 1 1 29 ILE HG13 H 2.368 3.738 9.825 1.00 . A A . 29 ILE HG13 1 1
12 7434 1 1 29 ILE HG21 H 1.241 7.415 9.181 1.00 . A A . 29 ILE HG21 1 1
12 7435 1 1 29 ILE HG22 H 0.264 5.966 9.410 1.00 . A A . 29 ILE HG22 1 1
12 7436 1 1 29 ILE HG23 H 1.511 6.382 10.585 1.00 . A A . 29 ILE HG23 1 1
12 7437 1 1 29 ILE N N 2.517 4.452 6.559 1.00 . A A . 29 ILE N 1 1
12 7438 1 1 29 ILE O O -0.729 5.436 7.243 1.00 . A A . 29 ILE O 1 1
12 7439 1 1 30 SER C C -1.178 6.902 4.913 1.00 . A A . 30 SER C 1 1
12 7440 1 1 30 SER CA C -0.127 7.666 5.712 1.00 . A A . 30 SER CA 1 1
12 7441 1 1 30 SER CB C 0.585 8.674 4.807 1.00 . A A . 30 SER CB 1 1
12 7442 1 1 30 SER H H 1.797 6.913 6.175 1.00 . A A . 30 SER H 1 1
12 7443 1 1 30 SER HA H -0.617 8.199 6.513 1.00 . A A . 30 SER HA 1 1
12 7444 1 1 30 SER HB2 H 1.229 9.299 5.405 1.00 . A A . 30 SER HB2 1 1
12 7445 1 1 30 SER HB3 H 1.177 8.142 4.076 1.00 . A A . 30 SER HB3 1 1
12 7446 1 1 30 SER HG H -0.883 8.957 3.540 1.00 . A A . 30 SER HG 1 1
12 7447 1 1 30 SER N N 0.839 6.751 6.308 1.00 . A A . 30 SER N 1 1
12 7448 1 1 30 SER O O -2.346 7.290 4.870 1.00 . A A . 30 SER O 1 1
12 7449 1 1 30 SER OG O -0.348 9.497 4.127 1.00 . A A . 30 SER OG 1 1
12 7450 1 1 31 HIS C C -2.607 4.200 4.379 1.00 . A A . 31 HIS C 1 1
12 7451 1 1 31 HIS CA C -1.658 4.991 3.483 1.00 . A A . 31 HIS CA 1 1
12 7452 1 1 31 HIS CB C -0.863 4.036 2.593 1.00 . A A . 31 HIS CB 1 1
12 7453 1 1 31 HIS CD2 C -1.924 1.710 2.151 1.00 . A A . 31 HIS CD2 1 1
12 7454 1 1 31 HIS CE1 C -3.109 2.230 0.381 1.00 . A A . 31 HIS CE1 1 1
12 7455 1 1 31 HIS CG C -1.713 3.022 1.891 1.00 . A A . 31 HIS CG 1 1
12 7456 1 1 31 HIS H H 0.188 5.553 4.353 1.00 . A A . 31 HIS H 1 1
12 7457 1 1 31 HIS HA H -2.241 5.651 2.857 1.00 . A A . 31 HIS HA 1 1
12 7458 1 1 31 HIS HB2 H -0.339 4.607 1.841 1.00 . A A . 31 HIS HB2 1 1
12 7459 1 1 31 HIS HB3 H -0.144 3.504 3.199 1.00 . A A . 31 HIS HB3 1 1
12 7460 1 1 31 HIS HD1 H -2.529 4.191 0.340 1.00 . A A . 31 HIS HD1 1 1
12 7461 1 1 31 HIS HD2 H -1.488 1.138 2.958 1.00 . A A . 31 HIS HD2 1 1
12 7462 1 1 31 HIS HE1 H -3.775 2.161 -0.466 1.00 . A A . 31 HIS HE1 1 1
12 7463 1 1 31 HIS N N -0.754 5.812 4.281 1.00 . A A . 31 HIS N 1 1
12 7464 1 1 31 HIS ND1 N -2.469 3.316 0.776 1.00 . A A . 31 HIS ND1 1 1
12 7465 1 1 31 HIS NE2 N -2.795 1.241 1.199 1.00 . A A . 31 HIS NE2 1 1
12 7466 1 1 31 HIS O O -3.818 4.188 4.158 1.00 . A A . 31 HIS O 1 1
12 7467 1 1 32 GLN C C -4.062 3.528 6.795 1.00 . A A . 32 GLN C 1 1
12 7468 1 1 32 GLN CA C -2.844 2.745 6.315 1.00 . A A . 32 GLN CA 1 1
12 7469 1 1 32 GLN CB C -1.995 2.316 7.512 1.00 . A A . 32 GLN CB 1 1
12 7470 1 1 32 GLN CD C -0.210 0.685 8.246 1.00 . A A . 32 GLN CD 1 1
12 7471 1 1 32 GLN CG C -0.734 1.560 7.124 1.00 . A A . 32 GLN CG 1 1
12 7472 1 1 32 GLN H H -1.077 3.588 5.511 1.00 . A A . 32 GLN H 1 1
12 7473 1 1 32 GLN HA H -3.182 1.864 5.791 1.00 . A A . 32 GLN HA 1 1
12 7474 1 1 32 GLN HB2 H -1.704 3.196 8.066 1.00 . A A . 32 GLN HB2 1 1
12 7475 1 1 32 GLN HB3 H -2.589 1.679 8.150 1.00 . A A . 32 GLN HB3 1 1
12 7476 1 1 32 GLN HE21 H -0.318 -0.920 7.078 1.00 . A A . 32 GLN HE21 1 1
12 7477 1 1 32 GLN HE22 H 0.262 -1.196 8.682 1.00 . A A . 32 GLN HE22 1 1
12 7478 1 1 32 GLN HG2 H -0.954 0.933 6.273 1.00 . A A . 32 GLN HG2 1 1
12 7479 1 1 32 GLN HG3 H 0.030 2.274 6.856 1.00 . A A . 32 GLN HG3 1 1
12 7480 1 1 32 GLN N N -2.048 3.540 5.388 1.00 . A A . 32 GLN N 1 1
12 7481 1 1 32 GLN NE2 N -0.076 -0.608 7.976 1.00 . A A . 32 GLN NE2 1 1
12 7482 1 1 32 GLN O O -5.139 2.962 6.986 1.00 . A A . 32 GLN O 1 1
12 7483 1 1 32 GLN OE1 O 0.071 1.166 9.344 1.00 . A A . 32 GLN OE1 1 1
12 7484 1 1 33 ARG C C -6.274 5.344 6.738 1.00 . A A . 33 ARG C 1 1
12 7485 1 1 33 ARG CA C -4.969 5.690 7.448 1.00 . A A . 33 ARG CA 1 1
12 7486 1 1 33 ARG CB C -4.619 7.160 7.208 1.00 . A A . 33 ARG CB 1 1
12 7487 1 1 33 ARG CD C -3.651 7.982 9.377 1.00 . A A . 33 ARG CD 1 1
12 7488 1 1 33 ARG CG C -3.361 7.612 7.931 1.00 . A A . 33 ARG CG 1 1
12 7489 1 1 33 ARG CZ C -2.349 6.502 10.845 1.00 . A A . 33 ARG CZ 1 1
12 7490 1 1 33 ARG H H -3.002 5.223 6.819 1.00 . A A . 33 ARG H 1 1
12 7491 1 1 33 ARG HA H -5.095 5.527 8.508 1.00 . A A . 33 ARG HA 1 1
12 7492 1 1 33 ARG HB2 H -4.475 7.316 6.149 1.00 . A A . 33 ARG HB2 1 1
12 7493 1 1 33 ARG HB3 H -5.442 7.772 7.546 1.00 . A A . 33 ARG HB3 1 1
12 7494 1 1 33 ARG HD2 H -2.966 8.760 9.680 1.00 . A A . 33 ARG HD2 1 1
12 7495 1 1 33 ARG HD3 H -4.664 8.350 9.443 1.00 . A A . 33 ARG HD3 1 1
12 7496 1 1 33 ARG HE H -4.296 6.301 10.461 1.00 . A A . 33 ARG HE 1 1
12 7497 1 1 33 ARG HG2 H -2.639 6.809 7.914 1.00 . A A . 33 ARG HG2 1 1
12 7498 1 1 33 ARG HG3 H -2.955 8.474 7.422 1.00 . A A . 33 ARG HG3 1 1
12 7499 1 1 33 ARG HH11 H -1.295 8.008 10.006 1.00 . A A . 33 ARG HH11 1 1
12 7500 1 1 33 ARG HH12 H -0.390 6.957 11.044 1.00 . A A . 33 ARG HH12 1 1
12 7501 1 1 33 ARG HH21 H -3.114 4.911 11.830 1.00 . A A . 33 ARG HH21 1 1
12 7502 1 1 33 ARG HH22 H -1.424 5.195 12.080 1.00 . A A . 33 ARG HH22 1 1
12 7503 1 1 33 ARG N N -3.884 4.830 6.989 1.00 . A A . 33 ARG N 1 1
12 7504 1 1 33 ARG NE N -3.500 6.841 10.275 1.00 . A A . 33 ARG NE 1 1
12 7505 1 1 33 ARG NH1 N -1.255 7.214 10.612 1.00 . A A . 33 ARG NH1 1 1
12 7506 1 1 33 ARG NH2 N -2.291 5.450 11.651 1.00 . A A . 33 ARG NH2 1 1
12 7507 1 1 33 ARG O O -7.328 5.239 7.368 1.00 . A A . 33 ARG O 1 1
12 7508 1 1 34 THR C C -8.039 3.562 5.134 1.00 . A A . 34 THR C 1 1
12 7509 1 1 34 THR CA C -7.373 4.836 4.627 1.00 . A A . 34 THR CA 1 1
12 7510 1 1 34 THR CB C -7.012 4.656 3.140 1.00 . A A . 34 THR CB 1 1
12 7511 1 1 34 THR CG2 C -6.146 5.807 2.650 1.00 . A A . 34 THR CG2 1 1
12 7512 1 1 34 THR H H -5.330 5.265 4.978 1.00 . A A . 34 THR H 1 1
12 7513 1 1 34 THR HA H -8.074 5.654 4.709 1.00 . A A . 34 THR HA 1 1
12 7514 1 1 34 THR HB H -7.926 4.641 2.563 1.00 . A A . 34 THR HB 1 1
12 7515 1 1 34 THR HG1 H -5.383 3.545 3.119 1.00 . A A . 34 THR HG1 1 1
12 7516 1 1 34 THR HG21 H -5.315 5.416 2.084 1.00 . A A . 34 THR HG21 1 1
12 7517 1 1 34 THR HG22 H -5.774 6.364 3.498 1.00 . A A . 34 THR HG22 1 1
12 7518 1 1 34 THR HG23 H -6.735 6.459 2.022 1.00 . A A . 34 THR HG23 1 1
12 7519 1 1 34 THR N N -6.198 5.168 5.423 1.00 . A A . 34 THR N 1 1
12 7520 1 1 34 THR O O -9.263 3.434 5.102 1.00 . A A . 34 THR O 1 1
12 7521 1 1 34 THR OG1 O -6.320 3.417 2.950 1.00 . A A . 34 THR OG1 1 1
12 7522 1 1 35 HIS C C -8.450 1.562 7.452 1.00 . A A . 35 HIS C 1 1
12 7523 1 1 35 HIS CA C -7.736 1.356 6.119 1.00 . A A . 35 HIS CA 1 1
12 7524 1 1 35 HIS CB C -6.596 0.351 6.287 1.00 . A A . 35 HIS CB 1 1
12 7525 1 1 35 HIS CD2 C -5.065 -0.127 4.248 1.00 . A A . 35 HIS CD2 1 1
12 7526 1 1 35 HIS CE1 C -6.312 -1.633 3.257 1.00 . A A . 35 HIS CE1 1 1
12 7527 1 1 35 HIS CG C -6.175 -0.297 5.004 1.00 . A A . 35 HIS CG 1 1
12 7528 1 1 35 HIS H H -6.259 2.781 5.602 1.00 . A A . 35 HIS H 1 1
12 7529 1 1 35 HIS HA H -8.444 0.967 5.402 1.00 . A A . 35 HIS HA 1 1
12 7530 1 1 35 HIS HB2 H -5.736 0.859 6.699 1.00 . A A . 35 HIS HB2 1 1
12 7531 1 1 35 HIS HB3 H -6.909 -0.428 6.966 1.00 . A A . 35 HIS HB3 1 1
12 7532 1 1 35 HIS HD1 H -7.805 -1.586 4.655 1.00 . A A . 35 HIS HD1 1 1
12 7533 1 1 35 HIS HD2 H -4.244 0.546 4.456 1.00 . A A . 35 HIS HD2 1 1
12 7534 1 1 35 HIS HE1 H -6.671 -2.366 2.551 1.00 . A A . 35 HIS HE1 1 1
12 7535 1 1 35 HIS N N -7.225 2.621 5.603 1.00 . A A . 35 HIS N 1 1
12 7536 1 1 35 HIS ND1 N -6.937 -1.246 4.355 1.00 . A A . 35 HIS ND1 1 1
12 7537 1 1 35 HIS NE2 N -5.174 -0.968 3.169 1.00 . A A . 35 HIS NE2 1 1
12 7538 1 1 35 HIS O O -9.475 0.936 7.721 1.00 . A A . 35 HIS O 1 1
12 7539 1 1 36 ALA C C -9.959 3.093 9.458 1.00 . A A . 36 ALA C 1 1
12 7540 1 1 36 ALA CA C -8.484 2.730 9.586 1.00 . A A . 36 ALA CA 1 1
12 7541 1 1 36 ALA CB C -7.719 3.853 10.270 1.00 . A A . 36 ALA CB 1 1
12 7542 1 1 36 ALA H H -7.082 2.908 8.011 1.00 . A A . 36 ALA H 1 1
12 7543 1 1 36 ALA HA H -8.394 1.842 10.196 1.00 . A A . 36 ALA HA 1 1
12 7544 1 1 36 ALA HB1 H -6.987 4.258 9.587 1.00 . A A . 36 ALA HB1 1 1
12 7545 1 1 36 ALA HB2 H -8.409 4.631 10.563 1.00 . A A . 36 ALA HB2 1 1
12 7546 1 1 36 ALA HB3 H -7.219 3.466 11.146 1.00 . A A . 36 ALA HB3 1 1
12 7547 1 1 36 ALA N N -7.900 2.441 8.282 1.00 . A A . 36 ALA N 1 1
12 7548 1 1 36 ALA O O -10.440 3.403 8.369 1.00 . A A . 36 ALA O 1 1
12 7549 1 1 37 GLY C C -12.861 2.637 11.641 1.00 . A A . 37 GLY C 1 1
12 7550 1 1 37 GLY CA C -12.087 3.379 10.570 1.00 . A A . 37 GLY CA 1 1
12 7551 1 1 37 GLY H H -10.237 2.798 11.419 1.00 . A A . 37 GLY H 1 1
12 7552 1 1 37 GLY HA2 H -12.201 4.441 10.728 1.00 . A A . 37 GLY HA2 1 1
12 7553 1 1 37 GLY HA3 H -12.498 3.124 9.604 1.00 . A A . 37 GLY HA3 1 1
12 7554 1 1 37 GLY N N -10.674 3.053 10.579 1.00 . A A . 37 GLY N 1 1
12 7555 1 1 37 GLY O O -12.297 2.242 12.661 1.00 . A A . 37 GLY O 1 1
12 7556 1 1 38 GLU C C -14.848 0.240 12.237 1.00 . A A . 38 GLU C 1 1
12 7557 1 1 38 GLU CA C -15.009 1.752 12.367 1.00 . A A . 38 GLU CA 1 1
12 7558 1 1 38 GLU CB C -16.474 2.140 12.156 1.00 . A A . 38 GLU CB 1 1
12 7559 1 1 38 GLU CD C -18.299 2.506 10.448 1.00 . A A . 38 GLU CD 1 1
12 7560 1 1 38 GLU CG C -17.004 1.790 10.775 1.00 . A A . 38 GLU CG 1 1
12 7561 1 1 38 GLU H H -14.549 2.789 10.579 1.00 . A A . 38 GLU H 1 1
12 7562 1 1 38 GLU HA H -14.707 2.050 13.359 1.00 . A A . 38 GLU HA 1 1
12 7563 1 1 38 GLU HB2 H -17.078 1.630 12.891 1.00 . A A . 38 GLU HB2 1 1
12 7564 1 1 38 GLU HB3 H -16.575 3.206 12.297 1.00 . A A . 38 GLU HB3 1 1
12 7565 1 1 38 GLU HG2 H -16.263 2.064 10.039 1.00 . A A . 38 GLU HG2 1 1
12 7566 1 1 38 GLU HG3 H -17.177 0.724 10.730 1.00 . A A . 38 GLU HG3 1 1
12 7567 1 1 38 GLU N N -14.157 2.450 11.411 1.00 . A A . 38 GLU N 1 1
12 7568 1 1 38 GLU O O -15.353 -0.371 11.295 1.00 . A A . 38 GLU O 1 1
12 7569 1 1 38 GLU OE1 O -19.297 2.288 11.166 1.00 . A A . 38 GLU OE1 1 1
12 7570 1 1 38 GLU OE2 O -18.315 3.287 9.473 1.00 . A A . 38 GLU OE2 1 1
12 7571 1 1 39 LYS C C -13.944 -2.358 14.603 1.00 . A A . 39 LYS C 1 1
12 7572 1 1 39 LYS CA C -13.912 -1.797 13.185 1.00 . A A . 39 LYS CA 1 1
12 7573 1 1 39 LYS CB C -12.568 -2.119 12.528 1.00 . A A . 39 LYS CB 1 1
12 7574 1 1 39 LYS CD C -11.284 -2.468 10.397 1.00 . A A . 39 LYS CD 1 1
12 7575 1 1 39 LYS CE C -10.537 -1.144 10.417 1.00 . A A . 39 LYS CE 1 1
12 7576 1 1 39 LYS CG C -12.661 -2.340 11.028 1.00 . A A . 39 LYS CG 1 1
12 7577 1 1 39 LYS H H -13.763 0.184 13.915 1.00 . A A . 39 LYS H 1 1
12 7578 1 1 39 LYS HA H -14.702 -2.256 12.611 1.00 . A A . 39 LYS HA 1 1
12 7579 1 1 39 LYS HB2 H -11.887 -1.299 12.709 1.00 . A A . 39 LYS HB2 1 1
12 7580 1 1 39 LYS HB3 H -12.166 -3.015 12.979 1.00 . A A . 39 LYS HB3 1 1
12 7581 1 1 39 LYS HD2 H -10.712 -3.200 10.947 1.00 . A A . 39 LYS HD2 1 1
12 7582 1 1 39 LYS HD3 H -11.397 -2.793 9.372 1.00 . A A . 39 LYS HD3 1 1
12 7583 1 1 39 LYS HE2 H -10.321 -0.883 11.442 1.00 . A A . 39 LYS HE2 1 1
12 7584 1 1 39 LYS HE3 H -9.611 -1.260 9.873 1.00 . A A . 39 LYS HE3 1 1
12 7585 1 1 39 LYS HG2 H -13.216 -3.247 10.841 1.00 . A A . 39 LYS HG2 1 1
12 7586 1 1 39 LYS HG3 H -13.175 -1.501 10.581 1.00 . A A . 39 LYS HG3 1 1
12 7587 1 1 39 LYS HZ1 H -10.775 0.829 9.774 1.00 . A A . 39 LYS HZ1 1 1
12 7588 1 1 39 LYS HZ2 H -12.200 0.116 10.341 1.00 . A A . 39 LYS HZ2 1 1
12 7589 1 1 39 LYS HZ3 H -11.590 -0.305 8.821 1.00 . A A . 39 LYS HZ3 1 1
12 7590 1 1 39 LYS N N -14.140 -0.357 13.190 1.00 . A A . 39 LYS N 1 1
12 7591 1 1 39 LYS NZ N -11.331 -0.049 9.794 1.00 . A A . 39 LYS NZ 1 1
12 7592 1 1 39 LYS O O -13.805 -1.632 15.587 1.00 . A A . 39 LYS O 1 1
12 7593 1 1 40 PRO C C -12.825 -4.404 16.700 1.00 . A A . 40 PRO C 1 1
12 7594 1 1 40 PRO CA C -14.183 -4.370 16.006 1.00 . A A . 40 PRO CA 1 1
12 7595 1 1 40 PRO CB C -14.631 -5.786 15.637 1.00 . A A . 40 PRO CB 1 1
12 7596 1 1 40 PRO CD C -14.303 -4.610 13.582 1.00 . A A . 40 PRO CD 1 1
12 7597 1 1 40 PRO CG C -14.195 -5.965 14.224 1.00 . A A . 40 PRO CG 1 1
12 7598 1 1 40 PRO HA H -14.911 -3.920 16.665 1.00 . A A . 40 PRO HA 1 1
12 7599 1 1 40 PRO HB2 H -14.152 -6.500 16.292 1.00 . A A . 40 PRO HB2 1 1
12 7600 1 1 40 PRO HB3 H -15.703 -5.864 15.732 1.00 . A A . 40 PRO HB3 1 1
12 7601 1 1 40 PRO HD2 H -13.521 -4.475 12.849 1.00 . A A . 40 PRO HD2 1 1
12 7602 1 1 40 PRO HD3 H -15.275 -4.484 13.126 1.00 . A A . 40 PRO HD3 1 1
12 7603 1 1 40 PRO HG2 H -13.173 -6.312 14.196 1.00 . A A . 40 PRO HG2 1 1
12 7604 1 1 40 PRO HG3 H -14.845 -6.668 13.725 1.00 . A A . 40 PRO HG3 1 1
12 7605 1 1 40 PRO N N -14.130 -3.682 14.712 1.00 . A A . 40 PRO N 1 1
12 7606 1 1 40 PRO O O -12.682 -4.984 17.776 1.00 . A A . 40 PRO O 1 1
12 7607 1 1 41 SER C C -10.305 -2.529 17.541 1.00 . A A . 41 SER C 1 1
12 7608 1 1 41 SER CA C -10.484 -3.741 16.633 1.00 . A A . 41 SER CA 1 1
12 7609 1 1 41 SER CB C -9.446 -3.709 15.509 1.00 . A A . 41 SER CB 1 1
12 7610 1 1 41 SER H H -12.008 -3.335 15.221 1.00 . A A . 41 SER H 1 1
12 7611 1 1 41 SER HA H -10.341 -4.638 17.217 1.00 . A A . 41 SER HA 1 1
12 7612 1 1 41 SER HB2 H -9.753 -2.995 14.760 1.00 . A A . 41 SER HB2 1 1
12 7613 1 1 41 SER HB3 H -8.489 -3.415 15.916 1.00 . A A . 41 SER HB3 1 1
12 7614 1 1 41 SER HG H -9.380 -4.889 13.947 1.00 . A A . 41 SER HG 1 1
12 7615 1 1 41 SER N N -11.831 -3.779 16.077 1.00 . A A . 41 SER N 1 1
12 7616 1 1 41 SER O O -10.593 -1.398 17.151 1.00 . A A . 41 SER O 1 1
12 7617 1 1 41 SER OG O -9.313 -4.981 14.900 1.00 . A A . 41 SER OG 1 1
12 7618 1 1 42 GLY C C -8.298 -0.979 19.486 1.00 . A A . 42 GLY C 1 1
12 7619 1 1 42 GLY CA C -9.617 -1.693 19.704 1.00 . A A . 42 GLY CA 1 1
12 7620 1 1 42 GLY H H -9.614 -3.695 19.014 1.00 . A A . 42 GLY H 1 1
12 7621 1 1 42 GLY HA2 H -10.422 -0.980 19.603 1.00 . A A . 42 GLY HA2 1 1
12 7622 1 1 42 GLY HA3 H -9.632 -2.099 20.705 1.00 . A A . 42 GLY HA3 1 1
12 7623 1 1 42 GLY N N -9.827 -2.773 18.758 1.00 . A A . 42 GLY N 1 1
12 7624 1 1 42 GLY O O -7.496 -1.358 18.631 1.00 . A A . 42 GLY O 1 1
12 7625 1 1 43 PRO C C -5.606 0.108 20.673 1.00 . A A . 43 PRO C 1 1
12 7626 1 1 43 PRO CA C -6.828 0.874 20.177 1.00 . A A . 43 PRO CA 1 1
12 7627 1 1 43 PRO CB C -7.110 2.075 21.083 1.00 . A A . 43 PRO CB 1 1
12 7628 1 1 43 PRO CD C -8.969 0.590 21.310 1.00 . A A . 43 PRO CD 1 1
12 7629 1 1 43 PRO CG C -8.125 1.585 22.057 1.00 . A A . 43 PRO CG 1 1
12 7630 1 1 43 PRO HA H -6.652 1.216 19.167 1.00 . A A . 43 PRO HA 1 1
12 7631 1 1 43 PRO HB2 H -6.198 2.377 21.579 1.00 . A A . 43 PRO HB2 1 1
12 7632 1 1 43 PRO HB3 H -7.492 2.894 20.492 1.00 . A A . 43 PRO HB3 1 1
12 7633 1 1 43 PRO HD2 H -9.286 -0.206 21.968 1.00 . A A . 43 PRO HD2 1 1
12 7634 1 1 43 PRO HD3 H -9.825 1.079 20.866 1.00 . A A . 43 PRO HD3 1 1
12 7635 1 1 43 PRO HG2 H -7.633 1.109 22.891 1.00 . A A . 43 PRO HG2 1 1
12 7636 1 1 43 PRO HG3 H -8.733 2.410 22.399 1.00 . A A . 43 PRO HG3 1 1
12 7637 1 1 43 PRO N N -8.058 0.082 20.270 1.00 . A A . 43 PRO N 1 1
12 7638 1 1 43 PRO O O -5.734 -0.910 21.353 1.00 . A A . 43 PRO O 1 1
12 7639 1 1 44 SER C C -2.623 0.609 22.001 1.00 . A A . 44 SER C 1 1
12 7640 1 1 44 SER CA C -3.177 -0.037 20.735 1.00 . A A . 44 SER CA 1 1
12 7641 1 1 44 SER CB C -2.143 0.049 19.611 1.00 . A A . 44 SER CB 1 1
12 7642 1 1 44 SER H H -4.386 1.418 19.783 1.00 . A A . 44 SER H 1 1
12 7643 1 1 44 SER HA H -3.390 -1.076 20.938 1.00 . A A . 44 SER HA 1 1
12 7644 1 1 44 SER HB2 H -2.611 -0.215 18.674 1.00 . A A . 44 SER HB2 1 1
12 7645 1 1 44 SER HB3 H -1.763 1.058 19.551 1.00 . A A . 44 SER HB3 1 1
12 7646 1 1 44 SER HG H -0.780 -1.226 19.015 1.00 . A A . 44 SER HG 1 1
12 7647 1 1 44 SER N N -4.422 0.603 20.327 1.00 . A A . 44 SER N 1 1
12 7648 1 1 44 SER O O -1.938 1.630 21.942 1.00 . A A . 44 SER O 1 1
12 7649 1 1 44 SER OG O -1.060 -0.834 19.845 1.00 . A A . 44 SER OG 1 1
12 7650 1 1 45 SER C C -0.986 0.902 24.359 1.00 . A A . 45 SER C 1 1
12 7651 1 1 45 SER CA C -2.462 0.524 24.428 1.00 . A A . 45 SER CA 1 1
12 7652 1 1 45 SER CB C -2.684 -0.513 25.531 1.00 . A A . 45 SER CB 1 1
12 7653 1 1 45 SER H H -3.476 -0.805 23.129 1.00 . A A . 45 SER H 1 1
12 7654 1 1 45 SER HA H -3.038 1.408 24.657 1.00 . A A . 45 SER HA 1 1
12 7655 1 1 45 SER HB2 H -2.534 -1.502 25.127 1.00 . A A . 45 SER HB2 1 1
12 7656 1 1 45 SER HB3 H -1.978 -0.340 26.331 1.00 . A A . 45 SER HB3 1 1
12 7657 1 1 45 SER HG H -3.979 0.043 26.892 1.00 . A A . 45 SER HG 1 1
12 7658 1 1 45 SER N N -2.926 0.006 23.146 1.00 . A A . 45 SER N 1 1
12 7659 1 1 45 SER O O -0.249 0.419 23.501 1.00 . A A . 45 SER O 1 1
12 7660 1 1 45 SER OG O -3.998 -0.427 26.055 1.00 . A A . 45 SER OG 1 1
12 7661 1 1 46 GLY C C 1.207 3.002 24.070 1.00 . A A . 46 GLY C 1 1
12 7662 1 1 46 GLY CA C 0.826 2.200 25.298 1.00 . A A . 46 GLY CA 1 1
12 7663 1 1 46 GLY H H -1.193 2.123 25.933 1.00 . A A . 46 GLY H 1 1
12 7664 1 1 46 GLY HA2 H 0.986 2.808 26.176 1.00 . A A . 46 GLY HA2 1 1
12 7665 1 1 46 GLY HA3 H 1.460 1.328 25.355 1.00 . A A . 46 GLY HA3 1 1
12 7666 1 1 46 GLY N N -0.560 1.771 25.272 1.00 . A A . 46 GLY N 1 1
12 7667 1 1 46 GLY O O 1.167 2.462 22.966 1.00 . A A . 46 GLY O 1 1
12 7668 2 2 1 ZN ZN ZN -3.057 -0.837 2.216 1.00 . B A . 201 ZN ZN 1 1
13 7669 1 1 1 GLY C C 5.448 -21.057 -15.390 1.00 . A A . 1 GLY C 1 1
13 7670 1 1 1 GLY CA C 6.547 -21.420 -16.369 1.00 . A A . 1 GLY CA 1 1
13 7671 1 1 1 GLY H1 H 5.307 -22.312 -17.836 1.00 . A A . 1 GLY H1 1 1
13 7672 1 1 1 GLY HA2 H 7.053 -22.305 -16.014 1.00 . A A . 1 GLY HA2 1 1
13 7673 1 1 1 GLY HA3 H 7.255 -20.606 -16.414 1.00 . A A . 1 GLY HA3 1 1
13 7674 1 1 1 GLY N N 6.039 -21.673 -17.705 1.00 . A A . 1 GLY N 1 1
13 7675 1 1 1 GLY O O 4.304 -20.832 -15.786 1.00 . A A . 1 GLY O 1 1
13 7676 1 1 2 SER C C 4.962 -19.209 -12.648 1.00 . A A . 2 SER C 1 1
13 7677 1 1 2 SER CA C 4.827 -20.669 -13.069 1.00 . A A . 2 SER CA 1 1
13 7678 1 1 2 SER CB C 5.017 -21.581 -11.855 1.00 . A A . 2 SER CB 1 1
13 7679 1 1 2 SER H H 6.722 -21.191 -13.855 1.00 . A A . 2 SER H 1 1
13 7680 1 1 2 SER HA H 3.838 -20.824 -13.474 1.00 . A A . 2 SER HA 1 1
13 7681 1 1 2 SER HB2 H 5.121 -22.602 -12.188 1.00 . A A . 2 SER HB2 1 1
13 7682 1 1 2 SER HB3 H 5.908 -21.284 -11.321 1.00 . A A . 2 SER HB3 1 1
13 7683 1 1 2 SER HG H 3.339 -20.773 -11.246 1.00 . A A . 2 SER HG 1 1
13 7684 1 1 2 SER N N 5.794 -21.001 -14.108 1.00 . A A . 2 SER N 1 1
13 7685 1 1 2 SER O O 5.956 -18.817 -12.036 1.00 . A A . 2 SER O 1 1
13 7686 1 1 2 SER OG O 3.908 -21.498 -10.976 1.00 . A A . 2 SER OG 1 1
13 7687 1 1 3 SER C C 3.943 -16.793 -11.128 1.00 . A A . 3 SER C 1 1
13 7688 1 1 3 SER CA C 3.961 -16.990 -12.641 1.00 . A A . 3 SER CA 1 1
13 7689 1 1 3 SER CB C 2.758 -16.287 -13.272 1.00 . A A . 3 SER CB 1 1
13 7690 1 1 3 SER H H 3.189 -18.780 -13.467 1.00 . A A . 3 SER H 1 1
13 7691 1 1 3 SER HA H 4.868 -16.558 -13.038 1.00 . A A . 3 SER HA 1 1
13 7692 1 1 3 SER HB2 H 2.828 -15.225 -13.091 1.00 . A A . 3 SER HB2 1 1
13 7693 1 1 3 SER HB3 H 2.754 -16.471 -14.337 1.00 . A A . 3 SER HB3 1 1
13 7694 1 1 3 SER HG H 1.003 -17.147 -13.418 1.00 . A A . 3 SER HG 1 1
13 7695 1 1 3 SER N N 3.954 -18.408 -12.980 1.00 . A A . 3 SER N 1 1
13 7696 1 1 3 SER O O 3.761 -17.744 -10.369 1.00 . A A . 3 SER O 1 1
13 7697 1 1 3 SER OG O 1.542 -16.764 -12.722 1.00 . A A . 3 SER OG 1 1
13 7698 1 1 4 GLY C C 5.301 -14.365 -8.874 1.00 . A A . 4 GLY C 1 1
13 7699 1 1 4 GLY CA C 4.137 -15.250 -9.277 1.00 . A A . 4 GLY CA 1 1
13 7700 1 1 4 GLY H H 4.275 -14.831 -11.348 1.00 . A A . 4 GLY H 1 1
13 7701 1 1 4 GLY HA2 H 3.214 -14.750 -9.024 1.00 . A A . 4 GLY HA2 1 1
13 7702 1 1 4 GLY HA3 H 4.196 -16.176 -8.725 1.00 . A A . 4 GLY HA3 1 1
13 7703 1 1 4 GLY N N 4.134 -15.550 -10.697 1.00 . A A . 4 GLY N 1 1
13 7704 1 1 4 GLY O O 5.104 -13.285 -8.317 1.00 . A A . 4 GLY O 1 1
13 7705 1 1 5 SER C C 7.587 -12.616 -9.252 1.00 . A A . 5 SER C 1 1
13 7706 1 1 5 SER CA C 7.716 -14.071 -8.811 1.00 . A A . 5 SER CA 1 1
13 7707 1 1 5 SER CB C 8.946 -14.706 -9.462 1.00 . A A . 5 SER CB 1 1
13 7708 1 1 5 SER H H 6.607 -15.693 -9.599 1.00 . A A . 5 SER H 1 1
13 7709 1 1 5 SER HA H 7.831 -14.100 -7.738 1.00 . A A . 5 SER HA 1 1
13 7710 1 1 5 SER HB2 H 9.803 -14.069 -9.304 1.00 . A A . 5 SER HB2 1 1
13 7711 1 1 5 SER HB3 H 9.128 -15.672 -9.015 1.00 . A A . 5 SER HB3 1 1
13 7712 1 1 5 SER HG H 8.083 -15.545 -11.007 1.00 . A A . 5 SER HG 1 1
13 7713 1 1 5 SER N N 6.516 -14.825 -9.154 1.00 . A A . 5 SER N 1 1
13 7714 1 1 5 SER O O 7.472 -12.324 -10.442 1.00 . A A . 5 SER O 1 1
13 7715 1 1 5 SER OG O 8.755 -14.876 -10.856 1.00 . A A . 5 SER OG 1 1
13 7716 1 1 6 SER C C 7.876 -9.449 -7.350 1.00 . A A . 6 SER C 1 1
13 7717 1 1 6 SER CA C 7.490 -10.281 -8.569 1.00 . A A . 6 SER CA 1 1
13 7718 1 1 6 SER CB C 6.061 -9.943 -9.000 1.00 . A A . 6 SER CB 1 1
13 7719 1 1 6 SER H H 7.702 -12.001 -7.353 1.00 . A A . 6 SER H 1 1
13 7720 1 1 6 SER HA H 8.165 -10.049 -9.378 1.00 . A A . 6 SER HA 1 1
13 7721 1 1 6 SER HB2 H 5.963 -8.873 -9.103 1.00 . A A . 6 SER HB2 1 1
13 7722 1 1 6 SER HB3 H 5.853 -10.416 -9.948 1.00 . A A . 6 SER HB3 1 1
13 7723 1 1 6 SER HG H 5.495 -11.127 -7.546 1.00 . A A . 6 SER HG 1 1
13 7724 1 1 6 SER N N 7.608 -11.706 -8.283 1.00 . A A . 6 SER N 1 1
13 7725 1 1 6 SER O O 8.002 -9.970 -6.243 1.00 . A A . 6 SER O 1 1
13 7726 1 1 6 SER OG O 5.119 -10.399 -8.045 1.00 . A A . 6 SER OG 1 1
13 7727 1 1 7 GLY C C 9.575 -6.337 -6.844 1.00 . A A . 7 GLY C 1 1
13 7728 1 1 7 GLY CA C 8.434 -7.265 -6.475 1.00 . A A . 7 GLY CA 1 1
13 7729 1 1 7 GLY H H 7.949 -7.789 -8.469 1.00 . A A . 7 GLY H 1 1
13 7730 1 1 7 GLY HA2 H 7.575 -6.670 -6.201 1.00 . A A . 7 GLY HA2 1 1
13 7731 1 1 7 GLY HA3 H 8.731 -7.862 -5.626 1.00 . A A . 7 GLY HA3 1 1
13 7732 1 1 7 GLY N N 8.063 -8.150 -7.564 1.00 . A A . 7 GLY N 1 1
13 7733 1 1 7 GLY O O 10.656 -6.406 -6.259 1.00 . A A . 7 GLY O 1 1
13 7734 1 1 8 THR C C 10.241 -3.199 -7.524 1.00 . A A . 8 THR C 1 1
13 7735 1 1 8 THR CA C 10.353 -4.524 -8.270 1.00 . A A . 8 THR CA 1 1
13 7736 1 1 8 THR CB C 10.245 -4.260 -9.783 1.00 . A A . 8 THR CB 1 1
13 7737 1 1 8 THR CG2 C 8.915 -3.603 -10.124 1.00 . A A . 8 THR CG2 1 1
13 7738 1 1 8 THR H H 8.455 -5.461 -8.249 1.00 . A A . 8 THR H 1 1
13 7739 1 1 8 THR HA H 11.322 -4.958 -8.069 1.00 . A A . 8 THR HA 1 1
13 7740 1 1 8 THR HB H 10.307 -5.205 -10.304 1.00 . A A . 8 THR HB 1 1
13 7741 1 1 8 THR HG1 H 11.232 -3.238 -11.151 1.00 . A A . 8 THR HG1 1 1
13 7742 1 1 8 THR HG21 H 8.297 -3.564 -9.241 1.00 . A A . 8 THR HG21 1 1
13 7743 1 1 8 THR HG22 H 8.415 -4.179 -10.889 1.00 . A A . 8 THR HG22 1 1
13 7744 1 1 8 THR HG23 H 9.091 -2.601 -10.486 1.00 . A A . 8 THR HG23 1 1
13 7745 1 1 8 THR N N 9.336 -5.467 -7.821 1.00 . A A . 8 THR N 1 1
13 7746 1 1 8 THR O O 9.142 -2.734 -7.227 1.00 . A A . 8 THR O 1 1
13 7747 1 1 8 THR OG1 O 11.322 -3.419 -10.212 1.00 . A A . 8 THR OG1 1 1
13 7748 1 1 9 GLY C C 11.852 -1.469 -5.081 1.00 . A A . 9 GLY C 1 1
13 7749 1 1 9 GLY CA C 11.395 -1.327 -6.519 1.00 . A A . 9 GLY CA 1 1
13 7750 1 1 9 GLY H H 12.234 -3.012 -7.489 1.00 . A A . 9 GLY H 1 1
13 7751 1 1 9 GLY HA2 H 12.057 -0.646 -7.031 1.00 . A A . 9 GLY HA2 1 1
13 7752 1 1 9 GLY HA3 H 10.396 -0.917 -6.528 1.00 . A A . 9 GLY HA3 1 1
13 7753 1 1 9 GLY N N 11.387 -2.594 -7.227 1.00 . A A . 9 GLY N 1 1
13 7754 1 1 9 GLY O O 11.510 -2.440 -4.408 1.00 . A A . 9 GLY O 1 1
13 7755 1 1 10 GLU C C 12.074 -0.037 -2.261 1.00 . A A . 10 GLU C 1 1
13 7756 1 1 10 GLU CA C 13.136 -0.522 -3.243 1.00 . A A . 10 GLU CA 1 1
13 7757 1 1 10 GLU CB C 14.390 0.346 -3.125 1.00 . A A . 10 GLU CB 1 1
13 7758 1 1 10 GLU CD C 14.688 -0.467 -0.752 1.00 . A A . 10 GLU CD 1 1
13 7759 1 1 10 GLU CG C 15.368 -0.137 -2.067 1.00 . A A . 10 GLU CG 1 1
13 7760 1 1 10 GLU H H 12.868 0.250 -5.195 1.00 . A A . 10 GLU H 1 1
13 7761 1 1 10 GLU HA H 13.392 -1.543 -3.002 1.00 . A A . 10 GLU HA 1 1
13 7762 1 1 10 GLU HB2 H 14.898 0.355 -4.078 1.00 . A A . 10 GLU HB2 1 1
13 7763 1 1 10 GLU HB3 H 14.093 1.354 -2.877 1.00 . A A . 10 GLU HB3 1 1
13 7764 1 1 10 GLU HG2 H 15.863 -1.025 -2.431 1.00 . A A . 10 GLU HG2 1 1
13 7765 1 1 10 GLU HG3 H 16.101 0.637 -1.892 1.00 . A A . 10 GLU HG3 1 1
13 7766 1 1 10 GLU N N 12.629 -0.499 -4.610 1.00 . A A . 10 GLU N 1 1
13 7767 1 1 10 GLU O O 12.092 1.116 -1.830 1.00 . A A . 10 GLU O 1 1
13 7768 1 1 10 GLU OE1 O 14.098 -1.563 -0.647 1.00 . A A . 10 GLU OE1 1 1
13 7769 1 1 10 GLU OE2 O 14.747 0.370 0.172 1.00 . A A . 10 GLU OE2 1 1
13 7770 1 1 11 ASN C C 10.042 -1.568 0.187 1.00 . A A . 11 ASN C 1 1
13 7771 1 1 11 ASN CA C 10.078 -0.587 -0.981 1.00 . A A . 11 ASN CA 1 1
13 7772 1 1 11 ASN CB C 8.728 -0.587 -1.702 1.00 . A A . 11 ASN CB 1 1
13 7773 1 1 11 ASN CG C 8.812 0.030 -3.085 1.00 . A A . 11 ASN CG 1 1
13 7774 1 1 11 ASN H H 11.187 -1.829 -2.288 1.00 . A A . 11 ASN H 1 1
13 7775 1 1 11 ASN HA H 10.271 0.404 -0.598 1.00 . A A . 11 ASN HA 1 1
13 7776 1 1 11 ASN HB2 H 8.382 -1.605 -1.804 1.00 . A A . 11 ASN HB2 1 1
13 7777 1 1 11 ASN HB3 H 8.015 -0.025 -1.119 1.00 . A A . 11 ASN HB3 1 1
13 7778 1 1 11 ASN HD21 H 7.664 -1.415 -3.826 1.00 . A A . 11 ASN HD21 1 1
13 7779 1 1 11 ASN HD22 H 8.195 -0.222 -4.958 1.00 . A A . 11 ASN HD22 1 1
13 7780 1 1 11 ASN N N 11.149 -0.925 -1.911 1.00 . A A . 11 ASN N 1 1
13 7781 1 1 11 ASN ND2 N 8.158 -0.599 -4.054 1.00 . A A . 11 ASN ND2 1 1
13 7782 1 1 11 ASN O O 9.263 -2.520 0.207 1.00 . A A . 11 ASN O 1 1
13 7783 1 1 11 ASN OD1 O 9.457 1.061 -3.279 1.00 . A A . 11 ASN OD1 1 1
13 7784 1 1 12 PRO C C 9.768 -2.047 3.274 1.00 . A A . 12 PRO C 1 1
13 7785 1 1 12 PRO CA C 10.993 -2.181 2.376 1.00 . A A . 12 PRO CA 1 1
13 7786 1 1 12 PRO CB C 12.241 -1.660 3.094 1.00 . A A . 12 PRO CB 1 1
13 7787 1 1 12 PRO CD C 11.865 -0.213 1.228 1.00 . A A . 12 PRO CD 1 1
13 7788 1 1 12 PRO CG C 12.376 -0.247 2.642 1.00 . A A . 12 PRO CG 1 1
13 7789 1 1 12 PRO HA H 11.134 -3.219 2.113 1.00 . A A . 12 PRO HA 1 1
13 7790 1 1 12 PRO HB2 H 12.096 -1.722 4.163 1.00 . A A . 12 PRO HB2 1 1
13 7791 1 1 12 PRO HB3 H 13.098 -2.250 2.806 1.00 . A A . 12 PRO HB3 1 1
13 7792 1 1 12 PRO HD2 H 11.372 0.726 1.027 1.00 . A A . 12 PRO HD2 1 1
13 7793 1 1 12 PRO HD3 H 12.674 -0.374 0.531 1.00 . A A . 12 PRO HD3 1 1
13 7794 1 1 12 PRO HG2 H 11.781 0.398 3.271 1.00 . A A . 12 PRO HG2 1 1
13 7795 1 1 12 PRO HG3 H 13.413 0.051 2.673 1.00 . A A . 12 PRO HG3 1 1
13 7796 1 1 12 PRO N N 10.906 -1.330 1.185 1.00 . A A . 12 PRO N 1 1
13 7797 1 1 12 PRO O O 9.636 -2.758 4.271 1.00 . A A . 12 PRO O 1 1
13 7798 1 1 13 TYR C C 6.418 -1.240 2.867 1.00 . A A . 13 TYR C 1 1
13 7799 1 1 13 TYR CA C 7.659 -0.906 3.689 1.00 . A A . 13 TYR CA 1 1
13 7800 1 1 13 TYR CB C 7.596 0.547 4.162 1.00 . A A . 13 TYR CB 1 1
13 7801 1 1 13 TYR CD1 C 9.901 1.578 4.176 1.00 . A A . 13 TYR CD1 1 1
13 7802 1 1 13 TYR CD2 C 8.973 0.869 6.254 1.00 . A A . 13 TYR CD2 1 1
13 7803 1 1 13 TYR CE1 C 11.045 1.999 4.825 1.00 . A A . 13 TYR CE1 1 1
13 7804 1 1 13 TYR CE2 C 10.113 1.288 6.911 1.00 . A A . 13 TYR CE2 1 1
13 7805 1 1 13 TYR CG C 8.846 1.006 4.877 1.00 . A A . 13 TYR CG 1 1
13 7806 1 1 13 TYR CZ C 11.147 1.852 6.192 1.00 . A A . 13 TYR CZ 1 1
13 7807 1 1 13 TYR H H 9.034 -0.598 2.110 1.00 . A A . 13 TYR H 1 1
13 7808 1 1 13 TYR HA H 7.690 -1.555 4.553 1.00 . A A . 13 TYR HA 1 1
13 7809 1 1 13 TYR HB2 H 7.447 1.190 3.308 1.00 . A A . 13 TYR HB2 1 1
13 7810 1 1 13 TYR HB3 H 6.764 0.661 4.842 1.00 . A A . 13 TYR HB3 1 1
13 7811 1 1 13 TYR HD1 H 9.818 1.692 3.104 1.00 . A A . 13 TYR HD1 1 1
13 7812 1 1 13 TYR HD2 H 8.161 0.428 6.814 1.00 . A A . 13 TYR HD2 1 1
13 7813 1 1 13 TYR HE1 H 11.854 2.440 4.262 1.00 . A A . 13 TYR HE1 1 1
13 7814 1 1 13 TYR HE2 H 10.193 1.173 7.982 1.00 . A A . 13 TYR HE2 1 1
13 7815 1 1 13 TYR HH H 12.787 1.505 7.134 1.00 . A A . 13 TYR HH 1 1
13 7816 1 1 13 TYR N N 8.873 -1.134 2.914 1.00 . A A . 13 TYR N 1 1
13 7817 1 1 13 TYR O O 6.030 -0.486 1.975 1.00 . A A . 13 TYR O 1 1
13 7818 1 1 13 TYR OH O 12.285 2.270 6.843 1.00 . A A . 13 TYR OH 1 1
13 7819 1 1 14 GLU C C 3.407 -2.887 3.412 1.00 . A A . 14 GLU C 1 1
13 7820 1 1 14 GLU CA C 4.602 -2.810 2.466 1.00 . A A . 14 GLU CA 1 1
13 7821 1 1 14 GLU CB C 4.837 -4.173 1.811 1.00 . A A . 14 GLU CB 1 1
13 7822 1 1 14 GLU CD C 6.241 -5.263 0.016 1.00 . A A . 14 GLU CD 1 1
13 7823 1 1 14 GLU CG C 5.367 -4.082 0.390 1.00 . A A . 14 GLU CG 1 1
13 7824 1 1 14 GLU H H 6.157 -2.934 3.897 1.00 . A A . 14 GLU H 1 1
13 7825 1 1 14 GLU HA H 4.390 -2.083 1.697 1.00 . A A . 14 GLU HA 1 1
13 7826 1 1 14 GLU HB2 H 5.549 -4.726 2.405 1.00 . A A . 14 GLU HB2 1 1
13 7827 1 1 14 GLU HB3 H 3.902 -4.714 1.790 1.00 . A A . 14 GLU HB3 1 1
13 7828 1 1 14 GLU HG2 H 4.530 -4.043 -0.291 1.00 . A A . 14 GLU HG2 1 1
13 7829 1 1 14 GLU HG3 H 5.949 -3.177 0.294 1.00 . A A . 14 GLU HG3 1 1
13 7830 1 1 14 GLU N N 5.799 -2.376 3.176 1.00 . A A . 14 GLU N 1 1
13 7831 1 1 14 GLU O O 3.545 -3.263 4.576 1.00 . A A . 14 GLU O 1 1
13 7832 1 1 14 GLU OE1 O 6.858 -5.855 0.927 1.00 . A A . 14 GLU OE1 1 1
13 7833 1 1 14 GLU OE2 O 6.308 -5.596 -1.185 1.00 . A A . 14 GLU OE2 1 1
13 7834 1 1 15 CYS C C 0.540 -3.988 3.923 1.00 . A A . 15 CYS C 1 1
13 7835 1 1 15 CYS CA C 1.013 -2.555 3.700 1.00 . A A . 15 CYS CA 1 1
13 7836 1 1 15 CYS CB C -0.088 -1.744 3.013 1.00 . A A . 15 CYS CB 1 1
13 7837 1 1 15 CYS H H 2.186 -2.237 1.967 1.00 . A A . 15 CYS H 1 1
13 7838 1 1 15 CYS HA H 1.232 -2.108 4.658 1.00 . A A . 15 CYS HA 1 1
13 7839 1 1 15 CYS HB2 H 0.311 -0.782 2.725 1.00 . A A . 15 CYS HB2 1 1
13 7840 1 1 15 CYS HB3 H -0.415 -2.272 2.130 1.00 . A A . 15 CYS HB3 1 1
13 7841 1 1 15 CYS N N 2.233 -2.528 2.903 1.00 . A A . 15 CYS N 1 1
13 7842 1 1 15 CYS O O 0.344 -4.744 2.970 1.00 . A A . 15 CYS O 1 1
13 7843 1 1 15 CYS SG S -1.552 -1.445 4.056 1.00 . A A . 15 CYS SG 1 1
13 7844 1 1 16 HIS C C -1.614 -5.793 5.477 1.00 . A A . 16 HIS C 1 1
13 7845 1 1 16 HIS CA C -0.092 -5.699 5.536 1.00 . A A . 16 HIS CA 1 1
13 7846 1 1 16 HIS CB C 0.400 -6.079 6.933 1.00 . A A . 16 HIS CB 1 1
13 7847 1 1 16 HIS CD2 C -1.301 -4.561 8.169 1.00 . A A . 16 HIS CD2 1 1
13 7848 1 1 16 HIS CE1 C -0.046 -3.997 9.876 1.00 . A A . 16 HIS CE1 1 1
13 7849 1 1 16 HIS CG C -0.103 -5.171 8.012 1.00 . A A . 16 HIS CG 1 1
13 7850 1 1 16 HIS H H 0.532 -3.709 5.902 1.00 . A A . 16 HIS H 1 1
13 7851 1 1 16 HIS HA H 0.326 -6.386 4.817 1.00 . A A . 16 HIS HA 1 1
13 7852 1 1 16 HIS HB2 H 0.072 -7.081 7.163 1.00 . A A . 16 HIS HB2 1 1
13 7853 1 1 16 HIS HB3 H 1.480 -6.047 6.948 1.00 . A A . 16 HIS HB3 1 1
13 7854 1 1 16 HIS HD1 H 1.583 -5.077 9.272 1.00 . A A . 16 HIS HD1 1 1
13 7855 1 1 16 HIS HD2 H -2.148 -4.630 7.501 1.00 . A A . 16 HIS HD2 1 1
13 7856 1 1 16 HIS HE1 H 0.294 -3.549 10.798 1.00 . A A . 16 HIS HE1 1 1
13 7857 1 1 16 HIS N N 0.359 -4.356 5.187 1.00 . A A . 16 HIS N 1 1
13 7858 1 1 16 HIS ND1 N 0.661 -4.797 9.098 1.00 . A A . 16 HIS ND1 1 1
13 7859 1 1 16 HIS NE2 N -1.240 -3.837 9.335 1.00 . A A . 16 HIS NE2 1 1
13 7860 1 1 16 HIS O O -2.211 -6.698 6.059 1.00 . A A . 16 HIS O 1 1
13 7861 1 1 17 GLU C C -4.105 -5.111 3.199 1.00 . A A . 17 GLU C 1 1
13 7862 1 1 17 GLU CA C -3.686 -4.830 4.639 1.00 . A A . 17 GLU CA 1 1
13 7863 1 1 17 GLU CB C -4.240 -3.477 5.088 1.00 . A A . 17 GLU CB 1 1
13 7864 1 1 17 GLU CD C -4.588 -1.883 7.017 1.00 . A A . 17 GLU CD 1 1
13 7865 1 1 17 GLU CG C -3.827 -3.087 6.497 1.00 . A A . 17 GLU CG 1 1
13 7866 1 1 17 GLU H H -1.702 -4.158 4.330 1.00 . A A . 17 GLU H 1 1
13 7867 1 1 17 GLU HA H -4.089 -5.603 5.276 1.00 . A A . 17 GLU HA 1 1
13 7868 1 1 17 GLU HB2 H -3.890 -2.714 4.408 1.00 . A A . 17 GLU HB2 1 1
13 7869 1 1 17 GLU HB3 H -5.319 -3.513 5.049 1.00 . A A . 17 GLU HB3 1 1
13 7870 1 1 17 GLU HG2 H -4.011 -3.922 7.157 1.00 . A A . 17 GLU HG2 1 1
13 7871 1 1 17 GLU HG3 H -2.772 -2.856 6.498 1.00 . A A . 17 GLU HG3 1 1
13 7872 1 1 17 GLU N N -2.234 -4.853 4.771 1.00 . A A . 17 GLU N 1 1
13 7873 1 1 17 GLU O O -4.919 -5.998 2.939 1.00 . A A . 17 GLU O 1 1
13 7874 1 1 17 GLU OE1 O -4.197 -0.745 6.682 1.00 . A A . 17 GLU OE1 1 1
13 7875 1 1 17 GLU OE2 O -5.574 -2.078 7.758 1.00 . A A . 17 GLU OE2 1 1
13 7876 1 1 18 CYS C C -2.686 -5.141 0.103 1.00 . A A . 18 CYS C 1 1
13 7877 1 1 18 CYS CA C -3.859 -4.514 0.852 1.00 . A A . 18 CYS CA 1 1
13 7878 1 1 18 CYS CB C -4.215 -3.164 0.227 1.00 . A A . 18 CYS CB 1 1
13 7879 1 1 18 CYS H H -2.902 -3.659 2.535 1.00 . A A . 18 CYS H 1 1
13 7880 1 1 18 CYS HA H -4.711 -5.172 0.776 1.00 . A A . 18 CYS HA 1 1
13 7881 1 1 18 CYS HB2 H -4.455 -3.311 -0.816 1.00 . A A . 18 CYS HB2 1 1
13 7882 1 1 18 CYS HB3 H -5.077 -2.757 0.735 1.00 . A A . 18 CYS HB3 1 1
13 7883 1 1 18 CYS N N -3.544 -4.350 2.266 1.00 . A A . 18 CYS N 1 1
13 7884 1 1 18 CYS O O -2.862 -6.076 -0.676 1.00 . A A . 18 CYS O 1 1
13 7885 1 1 18 CYS SG S -2.881 -1.927 0.318 1.00 . A A . 18 CYS SG 1 1
13 7886 1 1 19 GLY C C 0.490 -4.054 -1.017 1.00 . A A . 19 GLY C 1 1
13 7887 1 1 19 GLY CA C -0.304 -5.137 -0.313 1.00 . A A . 19 GLY CA 1 1
13 7888 1 1 19 GLY H H -1.408 -3.871 0.977 1.00 . A A . 19 GLY H 1 1
13 7889 1 1 19 GLY HA2 H 0.327 -5.609 0.425 1.00 . A A . 19 GLY HA2 1 1
13 7890 1 1 19 GLY HA3 H -0.606 -5.876 -1.040 1.00 . A A . 19 GLY HA3 1 1
13 7891 1 1 19 GLY N N -1.488 -4.617 0.346 1.00 . A A . 19 GLY N 1 1
13 7892 1 1 19 GLY O O 1.275 -4.338 -1.922 1.00 . A A . 19 GLY O 1 1
13 7893 1 1 20 LYS C C 2.456 -1.671 -0.787 1.00 . A A . 20 LYS C 1 1
13 7894 1 1 20 LYS CA C 0.987 -1.678 -1.199 1.00 . A A . 20 LYS CA 1 1
13 7895 1 1 20 LYS CB C 0.324 -0.363 -0.785 1.00 . A A . 20 LYS CB 1 1
13 7896 1 1 20 LYS CD C -0.743 1.682 -1.779 1.00 . A A . 20 LYS CD 1 1
13 7897 1 1 20 LYS CE C -1.049 2.264 -3.151 1.00 . A A . 20 LYS CE 1 1
13 7898 1 1 20 LYS CG C 0.443 0.734 -1.829 1.00 . A A . 20 LYS CG 1 1
13 7899 1 1 20 LYS H H -0.353 -2.645 0.123 1.00 . A A . 20 LYS H 1 1
13 7900 1 1 20 LYS HA H 0.927 -1.779 -2.272 1.00 . A A . 20 LYS HA 1 1
13 7901 1 1 20 LYS HB2 H -0.725 -0.545 -0.602 1.00 . A A . 20 LYS HB2 1 1
13 7902 1 1 20 LYS HB3 H 0.784 -0.014 0.128 1.00 . A A . 20 LYS HB3 1 1
13 7903 1 1 20 LYS HD2 H -1.610 1.143 -1.428 1.00 . A A . 20 LYS HD2 1 1
13 7904 1 1 20 LYS HD3 H -0.519 2.490 -1.097 1.00 . A A . 20 LYS HD3 1 1
13 7905 1 1 20 LYS HE2 H -1.949 2.855 -3.085 1.00 . A A . 20 LYS HE2 1 1
13 7906 1 1 20 LYS HE3 H -0.225 2.895 -3.452 1.00 . A A . 20 LYS HE3 1 1
13 7907 1 1 20 LYS HG2 H 1.347 1.296 -1.645 1.00 . A A . 20 LYS HG2 1 1
13 7908 1 1 20 LYS HG3 H 0.491 0.282 -2.809 1.00 . A A . 20 LYS HG3 1 1
13 7909 1 1 20 LYS HZ1 H -1.167 0.261 -3.733 1.00 . A A . 20 LYS HZ1 1 1
13 7910 1 1 20 LYS HZ2 H -0.518 1.281 -4.916 1.00 . A A . 20 LYS HZ2 1 1
13 7911 1 1 20 LYS HZ3 H -2.182 1.290 -4.612 1.00 . A A . 20 LYS HZ3 1 1
13 7912 1 1 20 LYS N N 0.285 -2.808 -0.603 1.00 . A A . 20 LYS N 1 1
13 7913 1 1 20 LYS NZ N -1.243 1.199 -4.174 1.00 . A A . 20 LYS NZ 1 1
13 7914 1 1 20 LYS O O 2.882 -2.477 0.040 1.00 . A A . 20 LYS O 1 1
13 7915 1 1 21 ALA C C 5.077 0.819 -0.995 1.00 . A A . 21 ALA C 1 1
13 7916 1 1 21 ALA CA C 4.644 -0.641 -1.058 1.00 . A A . 21 ALA CA 1 1
13 7917 1 1 21 ALA CB C 5.471 -1.394 -2.089 1.00 . A A . 21 ALA CB 1 1
13 7918 1 1 21 ALA H H 2.826 -0.141 -2.019 1.00 . A A . 21 ALA H 1 1
13 7919 1 1 21 ALA HA H 4.813 -1.099 -0.094 1.00 . A A . 21 ALA HA 1 1
13 7920 1 1 21 ALA HB1 H 4.892 -1.522 -2.992 1.00 . A A . 21 ALA HB1 1 1
13 7921 1 1 21 ALA HB2 H 6.366 -0.832 -2.312 1.00 . A A . 21 ALA HB2 1 1
13 7922 1 1 21 ALA HB3 H 5.743 -2.363 -1.696 1.00 . A A . 21 ALA HB3 1 1
13 7923 1 1 21 ALA N N 3.224 -0.755 -1.368 1.00 . A A . 21 ALA N 1 1
13 7924 1 1 21 ALA O O 4.568 1.661 -1.736 1.00 . A A . 21 ALA O 1 1
13 7925 1 1 22 PHE C C 8.023 2.476 0.305 1.00 . A A . 22 PHE C 1 1
13 7926 1 1 22 PHE CA C 6.518 2.475 0.056 1.00 . A A . 22 PHE CA 1 1
13 7927 1 1 22 PHE CB C 5.798 3.172 1.213 1.00 . A A . 22 PHE CB 1 1
13 7928 1 1 22 PHE CD1 C 3.682 1.843 1.445 1.00 . A A . 22 PHE CD1 1 1
13 7929 1 1 22 PHE CD2 C 3.517 4.133 0.800 1.00 . A A . 22 PHE CD2 1 1
13 7930 1 1 22 PHE CE1 C 2.307 1.725 1.388 1.00 . A A . 22 PHE CE1 1 1
13 7931 1 1 22 PHE CE2 C 2.141 4.021 0.742 1.00 . A A . 22 PHE CE2 1 1
13 7932 1 1 22 PHE CG C 4.303 3.047 1.152 1.00 . A A . 22 PHE CG 1 1
13 7933 1 1 22 PHE CZ C 1.535 2.815 1.037 1.00 . A A . 22 PHE CZ 1 1
13 7934 1 1 22 PHE H H 6.385 0.401 0.458 1.00 . A A . 22 PHE H 1 1
13 7935 1 1 22 PHE HA H 6.316 3.012 -0.857 1.00 . A A . 22 PHE HA 1 1
13 7936 1 1 22 PHE HB2 H 6.129 2.739 2.146 1.00 . A A . 22 PHE HB2 1 1
13 7937 1 1 22 PHE HB3 H 6.046 4.223 1.201 1.00 . A A . 22 PHE HB3 1 1
13 7938 1 1 22 PHE HD1 H 4.285 0.989 1.720 1.00 . A A . 22 PHE HD1 1 1
13 7939 1 1 22 PHE HD2 H 3.991 5.077 0.570 1.00 . A A . 22 PHE HD2 1 1
13 7940 1 1 22 PHE HE1 H 1.835 0.781 1.619 1.00 . A A . 22 PHE HE1 1 1
13 7941 1 1 22 PHE HE2 H 1.541 4.876 0.468 1.00 . A A . 22 PHE HE2 1 1
13 7942 1 1 22 PHE HZ H 0.460 2.726 0.992 1.00 . A A . 22 PHE HZ 1 1
13 7943 1 1 22 PHE N N 6.018 1.115 -0.105 1.00 . A A . 22 PHE N 1 1
13 7944 1 1 22 PHE O O 8.587 1.484 0.767 1.00 . A A . 22 PHE O 1 1
13 7945 1 1 23 SER C C 10.454 3.891 1.656 1.00 . A A . 23 SER C 1 1
13 7946 1 1 23 SER CA C 10.109 3.725 0.180 1.00 . A A . 23 SER CA 1 1
13 7947 1 1 23 SER CB C 10.642 4.917 -0.618 1.00 . A A . 23 SER CB 1 1
13 7948 1 1 23 SER H H 8.163 4.352 -0.370 1.00 . A A . 23 SER H 1 1
13 7949 1 1 23 SER HA H 10.572 2.821 -0.187 1.00 . A A . 23 SER HA 1 1
13 7950 1 1 23 SER HB2 H 10.030 5.063 -1.495 1.00 . A A . 23 SER HB2 1 1
13 7951 1 1 23 SER HB3 H 10.605 5.804 -0.002 1.00 . A A . 23 SER HB3 1 1
13 7952 1 1 23 SER HG H 12.000 4.049 -1.731 1.00 . A A . 23 SER HG 1 1
13 7953 1 1 23 SER N N 8.668 3.596 -0.005 1.00 . A A . 23 SER N 1 1
13 7954 1 1 23 SER O O 11.317 3.190 2.186 1.00 . A A . 23 SER O 1 1
13 7955 1 1 23 SER OG O 11.981 4.700 -1.026 1.00 . A A . 23 SER OG 1 1
13 7956 1 1 24 ARG C C 8.897 4.481 4.586 1.00 . A A . 24 ARG C 1 1
13 7957 1 1 24 ARG CA C 10.009 5.083 3.731 1.00 . A A . 24 ARG CA 1 1
13 7958 1 1 24 ARG CB C 10.104 6.589 3.986 1.00 . A A . 24 ARG CB 1 1
13 7959 1 1 24 ARG CD C 11.347 8.688 3.382 1.00 . A A . 24 ARG CD 1 1
13 7960 1 1 24 ARG CG C 10.827 7.348 2.885 1.00 . A A . 24 ARG CG 1 1
13 7961 1 1 24 ARG CZ C 13.784 8.677 3.061 1.00 . A A . 24 ARG CZ 1 1
13 7962 1 1 24 ARG H H 9.099 5.350 1.838 1.00 . A A . 24 ARG H 1 1
13 7963 1 1 24 ARG HA H 10.946 4.621 4.002 1.00 . A A . 24 ARG HA 1 1
13 7964 1 1 24 ARG HB2 H 9.105 6.991 4.074 1.00 . A A . 24 ARG HB2 1 1
13 7965 1 1 24 ARG HB3 H 10.632 6.752 4.913 1.00 . A A . 24 ARG HB3 1 1
13 7966 1 1 24 ARG HD2 H 10.590 9.439 3.211 1.00 . A A . 24 ARG HD2 1 1
13 7967 1 1 24 ARG HD3 H 11.544 8.612 4.441 1.00 . A A . 24 ARG HD3 1 1
13 7968 1 1 24 ARG HE H 12.490 9.690 1.931 1.00 . A A . 24 ARG HE 1 1
13 7969 1 1 24 ARG HG2 H 11.662 6.756 2.541 1.00 . A A . 24 ARG HG2 1 1
13 7970 1 1 24 ARG HG3 H 10.142 7.518 2.068 1.00 . A A . 24 ARG HG3 1 1
13 7971 1 1 24 ARG HH11 H 13.125 7.552 4.604 1.00 . A A . 24 ARG HH11 1 1
13 7972 1 1 24 ARG HH12 H 14.841 7.553 4.366 1.00 . A A . 24 ARG HH12 1 1
13 7973 1 1 24 ARG HH21 H 14.748 9.700 1.608 1.00 . A A . 24 ARG HH21 1 1
13 7974 1 1 24 ARG HH22 H 15.763 8.775 2.662 1.00 . A A . 24 ARG HH22 1 1
13 7975 1 1 24 ARG N N 9.774 4.823 2.315 1.00 . A A . 24 ARG N 1 1
13 7976 1 1 24 ARG NE N 12.574 9.087 2.698 1.00 . A A . 24 ARG NE 1 1
13 7977 1 1 24 ARG NH1 N 13.929 7.861 4.096 1.00 . A A . 24 ARG NH1 1 1
13 7978 1 1 24 ARG NH2 N 14.853 9.084 2.388 1.00 . A A . 24 ARG NH2 1 1
13 7979 1 1 24 ARG O O 7.902 3.978 4.065 1.00 . A A . 24 ARG O 1 1
13 7980 1 1 25 LYS C C 6.830 4.858 6.847 1.00 . A A . 25 LYS C 1 1
13 7981 1 1 25 LYS CA C 8.088 3.997 6.830 1.00 . A A . 25 LYS CA 1 1
13 7982 1 1 25 LYS CB C 8.678 3.909 8.239 1.00 . A A . 25 LYS CB 1 1
13 7983 1 1 25 LYS CD C 7.532 2.041 9.465 1.00 . A A . 25 LYS CD 1 1
13 7984 1 1 25 LYS CE C 6.447 1.473 8.562 1.00 . A A . 25 LYS CE 1 1
13 7985 1 1 25 LYS CG C 7.658 3.546 9.304 1.00 . A A . 25 LYS CG 1 1
13 7986 1 1 25 LYS H H 9.890 4.949 6.257 1.00 . A A . 25 LYS H 1 1
13 7987 1 1 25 LYS HA H 7.826 3.004 6.496 1.00 . A A . 25 LYS HA 1 1
13 7988 1 1 25 LYS HB2 H 9.456 3.160 8.245 1.00 . A A . 25 LYS HB2 1 1
13 7989 1 1 25 LYS HB3 H 9.111 4.866 8.495 1.00 . A A . 25 LYS HB3 1 1
13 7990 1 1 25 LYS HD2 H 8.474 1.579 9.210 1.00 . A A . 25 LYS HD2 1 1
13 7991 1 1 25 LYS HD3 H 7.286 1.817 10.494 1.00 . A A . 25 LYS HD3 1 1
13 7992 1 1 25 LYS HE2 H 5.487 1.823 8.910 1.00 . A A . 25 LYS HE2 1 1
13 7993 1 1 25 LYS HE3 H 6.615 1.825 7.555 1.00 . A A . 25 LYS HE3 1 1
13 7994 1 1 25 LYS HG2 H 7.968 3.973 10.247 1.00 . A A . 25 LYS HG2 1 1
13 7995 1 1 25 LYS HG3 H 6.697 3.951 9.022 1.00 . A A . 25 LYS HG3 1 1
13 7996 1 1 25 LYS HZ1 H 5.862 -0.374 9.343 1.00 . A A . 25 LYS HZ1 1 1
13 7997 1 1 25 LYS HZ2 H 7.419 -0.372 8.679 1.00 . A A . 25 LYS HZ2 1 1
13 7998 1 1 25 LYS HZ3 H 6.066 -0.374 7.664 1.00 . A A . 25 LYS HZ3 1 1
13 7999 1 1 25 LYS N N 9.075 4.535 5.901 1.00 . A A . 25 LYS N 1 1
13 8000 1 1 25 LYS NZ N 6.448 -0.016 8.562 1.00 . A A . 25 LYS NZ 1 1
13 8001 1 1 25 LYS O O 5.718 4.354 6.688 1.00 . A A . 25 LYS O 1 1
13 8002 1 1 26 TYR C C 5.057 6.993 5.804 1.00 . A A . 26 TYR C 1 1
13 8003 1 1 26 TYR CA C 5.891 7.092 7.077 1.00 . A A . 26 TYR CA 1 1
13 8004 1 1 26 TYR CB C 6.397 8.524 7.260 1.00 . A A . 26 TYR CB 1 1
13 8005 1 1 26 TYR CD1 C 7.619 9.041 5.112 1.00 . A A . 26 TYR CD1 1 1
13 8006 1 1 26 TYR CD2 C 5.617 10.244 5.585 1.00 . A A . 26 TYR CD2 1 1
13 8007 1 1 26 TYR CE1 C 7.760 9.733 3.924 1.00 . A A . 26 TYR CE1 1 1
13 8008 1 1 26 TYR CE2 C 5.749 10.940 4.399 1.00 . A A . 26 TYR CE2 1 1
13 8009 1 1 26 TYR CG C 6.547 9.283 5.961 1.00 . A A . 26 TYR CG 1 1
13 8010 1 1 26 TYR CZ C 6.822 10.681 3.572 1.00 . A A . 26 TYR CZ 1 1
13 8011 1 1 26 TYR H H 7.923 6.503 7.159 1.00 . A A . 26 TYR H 1 1
13 8012 1 1 26 TYR HA H 5.271 6.829 7.922 1.00 . A A . 26 TYR HA 1 1
13 8013 1 1 26 TYR HB2 H 5.703 9.066 7.883 1.00 . A A . 26 TYR HB2 1 1
13 8014 1 1 26 TYR HB3 H 7.363 8.498 7.743 1.00 . A A . 26 TYR HB3 1 1
13 8015 1 1 26 TYR HD1 H 8.352 8.297 5.390 1.00 . A A . 26 TYR HD1 1 1
13 8016 1 1 26 TYR HD2 H 4.777 10.445 6.235 1.00 . A A . 26 TYR HD2 1 1
13 8017 1 1 26 TYR HE1 H 8.600 9.530 3.276 1.00 . A A . 26 TYR HE1 1 1
13 8018 1 1 26 TYR HE2 H 5.015 11.683 4.123 1.00 . A A . 26 TYR HE2 1 1
13 8019 1 1 26 TYR HH H 7.776 11.112 1.960 1.00 . A A . 26 TYR HH 1 1
13 8020 1 1 26 TYR N N 7.012 6.160 7.039 1.00 . A A . 26 TYR N 1 1
13 8021 1 1 26 TYR O O 3.829 7.048 5.848 1.00 . A A . 26 TYR O 1 1
13 8022 1 1 26 TYR OH O 6.959 11.373 2.390 1.00 . A A . 26 TYR OH 1 1
13 8023 1 1 27 GLN C C 3.985 5.659 3.420 1.00 . A A . 27 GLN C 1 1
13 8024 1 1 27 GLN CA C 5.058 6.742 3.383 1.00 . A A . 27 GLN CA 1 1
13 8025 1 1 27 GLN CB C 6.068 6.439 2.275 1.00 . A A . 27 GLN CB 1 1
13 8026 1 1 27 GLN CD C 7.500 7.577 0.532 1.00 . A A . 27 GLN CD 1 1
13 8027 1 1 27 GLN CG C 6.994 7.603 1.961 1.00 . A A . 27 GLN CG 1 1
13 8028 1 1 27 GLN H H 6.714 6.812 4.699 1.00 . A A . 27 GLN H 1 1
13 8029 1 1 27 GLN HA H 4.586 7.691 3.178 1.00 . A A . 27 GLN HA 1 1
13 8030 1 1 27 GLN HB2 H 6.672 5.597 2.575 1.00 . A A . 27 GLN HB2 1 1
13 8031 1 1 27 GLN HB3 H 5.529 6.183 1.374 1.00 . A A . 27 GLN HB3 1 1
13 8032 1 1 27 GLN HE21 H 9.011 8.773 1.019 1.00 . A A . 27 GLN HE21 1 1
13 8033 1 1 27 GLN HE22 H 8.945 8.283 -0.636 1.00 . A A . 27 GLN HE22 1 1
13 8034 1 1 27 GLN HG2 H 6.457 8.527 2.119 1.00 . A A . 27 GLN HG2 1 1
13 8035 1 1 27 GLN HG3 H 7.842 7.562 2.628 1.00 . A A . 27 GLN HG3 1 1
13 8036 1 1 27 GLN N N 5.736 6.848 4.670 1.00 . A A . 27 GLN N 1 1
13 8037 1 1 27 GLN NE2 N 8.596 8.283 0.279 1.00 . A A . 27 GLN NE2 1 1
13 8038 1 1 27 GLN O O 2.985 5.736 2.705 1.00 . A A . 27 GLN O 1 1
13 8039 1 1 27 GLN OE1 O 6.913 6.929 -0.335 1.00 . A A . 27 GLN OE1 1 1
13 8040 1 1 28 LEU C C 2.152 3.893 5.389 1.00 . A A . 28 LEU C 1 1
13 8041 1 1 28 LEU CA C 3.251 3.549 4.388 1.00 . A A . 28 LEU CA 1 1
13 8042 1 1 28 LEU CB C 3.975 2.275 4.826 1.00 . A A . 28 LEU CB 1 1
13 8043 1 1 28 LEU CD1 C 1.939 0.832 4.591 1.00 . A A . 28 LEU CD1 1 1
13 8044 1 1 28 LEU CD2 C 3.940 -0.025 5.823 1.00 . A A . 28 LEU CD2 1 1
13 8045 1 1 28 LEU CG C 3.108 1.205 5.490 1.00 . A A . 28 LEU CG 1 1
13 8046 1 1 28 LEU H H 5.014 4.644 4.801 1.00 . A A . 28 LEU H 1 1
13 8047 1 1 28 LEU HA H 2.801 3.384 3.420 1.00 . A A . 28 LEU HA 1 1
13 8048 1 1 28 LEU HB2 H 4.429 1.836 3.951 1.00 . A A . 28 LEU HB2 1 1
13 8049 1 1 28 LEU HB3 H 4.747 2.559 5.527 1.00 . A A . 28 LEU HB3 1 1
13 8050 1 1 28 LEU HD11 H 2.266 0.816 3.563 1.00 . A A . 28 LEU HD11 1 1
13 8051 1 1 28 LEU HD12 H 1.149 1.560 4.707 1.00 . A A . 28 LEU HD12 1 1
13 8052 1 1 28 LEU HD13 H 1.570 -0.145 4.868 1.00 . A A . 28 LEU HD13 1 1
13 8053 1 1 28 LEU HD21 H 3.469 -0.902 5.405 1.00 . A A . 28 LEU HD21 1 1
13 8054 1 1 28 LEU HD22 H 4.012 -0.131 6.895 1.00 . A A . 28 LEU HD22 1 1
13 8055 1 1 28 LEU HD23 H 4.930 0.087 5.405 1.00 . A A . 28 LEU HD23 1 1
13 8056 1 1 28 LEU HG H 2.706 1.598 6.413 1.00 . A A . 28 LEU HG 1 1
13 8057 1 1 28 LEU N N 4.200 4.650 4.257 1.00 . A A . 28 LEU N 1 1
13 8058 1 1 28 LEU O O 0.967 3.709 5.112 1.00 . A A . 28 LEU O 1 1
13 8059 1 1 29 ILE C C 0.494 5.650 7.032 1.00 . A A . 29 ILE C 1 1
13 8060 1 1 29 ILE CA C 1.604 4.767 7.592 1.00 . A A . 29 ILE CA 1 1
13 8061 1 1 29 ILE CB C 2.299 5.508 8.750 1.00 . A A . 29 ILE CB 1 1
13 8062 1 1 29 ILE CD1 C 4.311 3.994 9.118 1.00 . A A . 29 ILE CD1 1 1
13 8063 1 1 29 ILE CG1 C 3.002 4.511 9.673 1.00 . A A . 29 ILE CG1 1 1
13 8064 1 1 29 ILE CG2 C 1.289 6.338 9.529 1.00 . A A . 29 ILE CG2 1 1
13 8065 1 1 29 ILE H H 3.513 4.518 6.713 1.00 . A A . 29 ILE H 1 1
13 8066 1 1 29 ILE HA H 1.166 3.860 7.983 1.00 . A A . 29 ILE HA 1 1
13 8067 1 1 29 ILE HB H 3.033 6.179 8.330 1.00 . A A . 29 ILE HB 1 1
13 8068 1 1 29 ILE HD11 H 4.853 4.807 8.658 1.00 . A A . 29 ILE HD11 1 1
13 8069 1 1 29 ILE HD12 H 4.902 3.576 9.919 1.00 . A A . 29 ILE HD12 1 1
13 8070 1 1 29 ILE HD13 H 4.113 3.231 8.380 1.00 . A A . 29 ILE HD13 1 1
13 8071 1 1 29 ILE HG12 H 3.209 4.989 10.617 1.00 . A A . 29 ILE HG12 1 1
13 8072 1 1 29 ILE HG13 H 2.352 3.664 9.838 1.00 . A A . 29 ILE HG13 1 1
13 8073 1 1 29 ILE HG21 H 1.572 6.365 10.571 1.00 . A A . 29 ILE HG21 1 1
13 8074 1 1 29 ILE HG22 H 1.272 7.344 9.136 1.00 . A A . 29 ILE HG22 1 1
13 8075 1 1 29 ILE HG23 H 0.309 5.897 9.433 1.00 . A A . 29 ILE HG23 1 1
13 8076 1 1 29 ILE N N 2.555 4.395 6.551 1.00 . A A . 29 ILE N 1 1
13 8077 1 1 29 ILE O O -0.689 5.391 7.251 1.00 . A A . 29 ILE O 1 1
13 8078 1 1 30 SER C C -1.140 6.860 4.923 1.00 . A A . 30 SER C 1 1
13 8079 1 1 30 SER CA C -0.078 7.616 5.715 1.00 . A A . 30 SER CA 1 1
13 8080 1 1 30 SER CB C 0.636 8.617 4.806 1.00 . A A . 30 SER CB 1 1
13 8081 1 1 30 SER H H 1.842 6.847 6.167 1.00 . A A . 30 SER H 1 1
13 8082 1 1 30 SER HA H -0.559 8.153 6.519 1.00 . A A . 30 SER HA 1 1
13 8083 1 1 30 SER HB2 H 1.470 9.051 5.336 1.00 . A A . 30 SER HB2 1 1
13 8084 1 1 30 SER HB3 H 0.997 8.106 3.925 1.00 . A A . 30 SER HB3 1 1
13 8085 1 1 30 SER HG H -0.920 9.298 3.829 1.00 . A A . 30 SER HG 1 1
13 8086 1 1 30 SER N N 0.884 6.693 6.306 1.00 . A A . 30 SER N 1 1
13 8087 1 1 30 SER O O -2.311 7.241 4.912 1.00 . A A . 30 SER O 1 1
13 8088 1 1 30 SER OG O -0.240 9.657 4.404 1.00 . A A . 30 SER OG 1 1
13 8089 1 1 31 HIS C C -2.601 4.204 4.364 1.00 . A A . 31 HIS C 1 1
13 8090 1 1 31 HIS CA C -1.638 4.974 3.466 1.00 . A A . 31 HIS CA 1 1
13 8091 1 1 31 HIS CB C -0.855 4.000 2.585 1.00 . A A . 31 HIS CB 1 1
13 8092 1 1 31 HIS CD2 C -1.972 1.680 2.276 1.00 . A A . 31 HIS CD2 1 1
13 8093 1 1 31 HIS CE1 C -3.084 2.102 0.434 1.00 . A A . 31 HIS CE1 1 1
13 8094 1 1 31 HIS CG C -1.713 2.963 1.930 1.00 . A A . 31 HIS CG 1 1
13 8095 1 1 31 HIS H H 0.222 5.532 4.309 1.00 . A A . 31 HIS H 1 1
13 8096 1 1 31 HIS HA H -2.207 5.639 2.835 1.00 . A A . 31 HIS HA 1 1
13 8097 1 1 31 HIS HB2 H -0.352 4.554 1.806 1.00 . A A . 31 HIS HB2 1 1
13 8098 1 1 31 HIS HB3 H -0.119 3.490 3.189 1.00 . A A . 31 HIS HB3 1 1
13 8099 1 1 31 HIS HD1 H -2.443 4.038 0.272 1.00 . A A . 31 HIS HD1 1 1
13 8100 1 1 31 HIS HD2 H -1.580 1.156 3.137 1.00 . A A . 31 HIS HD2 1 1
13 8101 1 1 31 HIS HE1 H -3.725 1.990 -0.427 1.00 . A A . 31 HIS HE1 1 1
13 8102 1 1 31 HIS N N -0.723 5.785 4.261 1.00 . A A . 31 HIS N 1 1
13 8103 1 1 31 HIS ND1 N -2.424 3.196 0.771 1.00 . A A . 31 HIS ND1 1 1
13 8104 1 1 31 HIS NE2 N -2.826 1.167 1.331 1.00 . A A . 31 HIS NE2 1 1
13 8105 1 1 31 HIS O O -3.816 4.250 4.170 1.00 . A A . 31 HIS O 1 1
13 8106 1 1 32 GLN C C -4.047 3.531 6.779 1.00 . A A . 32 GLN C 1 1
13 8107 1 1 32 GLN CA C -2.862 2.715 6.272 1.00 . A A . 32 GLN CA 1 1
13 8108 1 1 32 GLN CB C -2.012 2.240 7.451 1.00 . A A . 32 GLN CB 1 1
13 8109 1 1 32 GLN CD C -0.199 0.637 8.178 1.00 . A A . 32 GLN CD 1 1
13 8110 1 1 32 GLN CG C -0.786 1.443 7.036 1.00 . A A . 32 GLN CG 1 1
13 8111 1 1 32 GLN H H -1.077 3.499 5.449 1.00 . A A . 32 GLN H 1 1
13 8112 1 1 32 GLN HA H -3.236 1.854 5.739 1.00 . A A . 32 GLN HA 1 1
13 8113 1 1 32 GLN HB2 H -1.683 3.101 8.013 1.00 . A A . 32 GLN HB2 1 1
13 8114 1 1 32 GLN HB3 H -2.621 1.616 8.089 1.00 . A A . 32 GLN HB3 1 1
13 8115 1 1 32 GLN HE21 H -0.635 -1.059 7.237 1.00 . A A . 32 GLN HE21 1 1
13 8116 1 1 32 GLN HE22 H 0.136 -1.229 8.773 1.00 . A A . 32 GLN HE22 1 1
13 8117 1 1 32 GLN HG2 H -1.065 0.765 6.243 1.00 . A A . 32 GLN HG2 1 1
13 8118 1 1 32 GLN HG3 H -0.034 2.129 6.674 1.00 . A A . 32 GLN HG3 1 1
13 8119 1 1 32 GLN N N -2.051 3.496 5.346 1.00 . A A . 32 GLN N 1 1
13 8120 1 1 32 GLN NE2 N -0.237 -0.684 8.051 1.00 . A A . 32 GLN NE2 1 1
13 8121 1 1 32 GLN O O -5.098 2.980 7.105 1.00 . A A . 32 GLN O 1 1
13 8122 1 1 32 GLN OE1 O 0.283 1.196 9.164 1.00 . A A . 32 GLN OE1 1 1
13 8123 1 1 33 ARG C C -6.250 5.414 6.636 1.00 . A A . 33 ARG C 1 1
13 8124 1 1 33 ARG CA C -4.922 5.738 7.313 1.00 . A A . 33 ARG CA 1 1
13 8125 1 1 33 ARG CB C -4.543 7.196 7.045 1.00 . A A . 33 ARG CB 1 1
13 8126 1 1 33 ARG CD C -3.262 7.646 9.160 1.00 . A A . 33 ARG CD 1 1
13 8127 1 1 33 ARG CG C -3.204 7.597 7.641 1.00 . A A . 33 ARG CG 1 1
13 8128 1 1 33 ARG CZ C -2.035 8.771 10.968 1.00 . A A . 33 ARG CZ 1 1
13 8129 1 1 33 ARG H H -3.007 5.227 6.570 1.00 . A A . 33 ARG H 1 1
13 8130 1 1 33 ARG HA H -5.029 5.594 8.378 1.00 . A A . 33 ARG HA 1 1
13 8131 1 1 33 ARG HB2 H -4.498 7.353 5.977 1.00 . A A . 33 ARG HB2 1 1
13 8132 1 1 33 ARG HB3 H -5.305 7.836 7.463 1.00 . A A . 33 ARG HB3 1 1
13 8133 1 1 33 ARG HD2 H -4.139 8.202 9.455 1.00 . A A . 33 ARG HD2 1 1
13 8134 1 1 33 ARG HD3 H -3.333 6.636 9.536 1.00 . A A . 33 ARG HD3 1 1
13 8135 1 1 33 ARG HE H -1.284 8.355 9.168 1.00 . A A . 33 ARG HE 1 1
13 8136 1 1 33 ARG HG2 H -2.457 6.875 7.344 1.00 . A A . 33 ARG HG2 1 1
13 8137 1 1 33 ARG HG3 H -2.932 8.573 7.268 1.00 . A A . 33 ARG HG3 1 1
13 8138 1 1 33 ARG HH11 H -3.937 8.263 11.420 1.00 . A A . 33 ARG HH11 1 1
13 8139 1 1 33 ARG HH12 H -3.060 9.057 12.686 1.00 . A A . 33 ARG HH12 1 1
13 8140 1 1 33 ARG HH21 H -0.119 9.401 10.827 1.00 . A A . 33 ARG HH21 1 1
13 8141 1 1 33 ARG HH22 H -0.889 9.704 12.347 1.00 . A A . 33 ARG HH22 1 1
13 8142 1 1 33 ARG N N -3.868 4.847 6.844 1.00 . A A . 33 ARG N 1 1
13 8143 1 1 33 ARG NE N -2.081 8.285 9.733 1.00 . A A . 33 ARG NE 1 1
13 8144 1 1 33 ARG NH1 N -3.098 8.691 11.756 1.00 . A A . 33 ARG NH1 1 1
13 8145 1 1 33 ARG NH2 N -0.923 9.339 11.418 1.00 . A A . 33 ARG NH2 1 1
13 8146 1 1 33 ARG O O -7.310 5.472 7.262 1.00 . A A . 33 ARG O 1 1
13 8147 1 1 34 THR C C -8.093 3.526 5.181 1.00 . A A . 34 THR C 1 1
13 8148 1 1 34 THR CA C -7.384 4.740 4.591 1.00 . A A . 34 THR CA 1 1
13 8149 1 1 34 THR CB C -7.049 4.456 3.114 1.00 . A A . 34 THR CB 1 1
13 8150 1 1 34 THR CG2 C -6.173 5.557 2.537 1.00 . A A . 34 THR CG2 1 1
13 8151 1 1 34 THR H H -5.314 5.043 4.910 1.00 . A A . 34 THR H 1 1
13 8152 1 1 34 THR HA H -8.051 5.589 4.630 1.00 . A A . 34 THR HA 1 1
13 8153 1 1 34 THR HB H -7.971 4.417 2.553 1.00 . A A . 34 THR HB 1 1
13 8154 1 1 34 THR HG1 H -5.606 3.190 3.569 1.00 . A A . 34 THR HG1 1 1
13 8155 1 1 34 THR HG21 H -6.787 6.255 1.988 1.00 . A A . 34 THR HG21 1 1
13 8156 1 1 34 THR HG22 H -5.440 5.123 1.872 1.00 . A A . 34 THR HG22 1 1
13 8157 1 1 34 THR HG23 H -5.669 6.075 3.340 1.00 . A A . 34 THR HG23 1 1
13 8158 1 1 34 THR N N -6.187 5.072 5.353 1.00 . A A . 34 THR N 1 1
13 8159 1 1 34 THR O O -9.323 3.476 5.230 1.00 . A A . 34 THR O 1 1
13 8160 1 1 34 THR OG1 O -6.378 3.196 2.998 1.00 . A A . 34 THR OG1 1 1
13 8161 1 1 35 HIS C C -8.445 1.620 7.603 1.00 . A A . 35 HIS C 1 1
13 8162 1 1 35 HIS CA C -7.865 1.336 6.221 1.00 . A A . 35 HIS CA 1 1
13 8163 1 1 35 HIS CB C -6.789 0.254 6.318 1.00 . A A . 35 HIS CB 1 1
13 8164 1 1 35 HIS CD2 C -5.247 -0.142 4.271 1.00 . A A . 35 HIS CD2 1 1
13 8165 1 1 35 HIS CE1 C -6.563 -1.475 3.132 1.00 . A A . 35 HIS CE1 1 1
13 8166 1 1 35 HIS CG C -6.381 -0.306 4.991 1.00 . A A . 35 HIS CG 1 1
13 8167 1 1 35 HIS H H -6.338 2.649 5.565 1.00 . A A . 35 HIS H 1 1
13 8168 1 1 35 HIS HA H -8.657 0.987 5.576 1.00 . A A . 35 HIS HA 1 1
13 8169 1 1 35 HIS HB2 H -5.910 0.672 6.786 1.00 . A A . 35 HIS HB2 1 1
13 8170 1 1 35 HIS HB3 H -7.161 -0.560 6.923 1.00 . A A . 35 HIS HB3 1 1
13 8171 1 1 35 HIS HD1 H -8.079 -1.456 4.505 1.00 . A A . 35 HIS HD1 1 1
13 8172 1 1 35 HIS HD2 H -4.391 0.457 4.549 1.00 . A A . 35 HIS HD2 1 1
13 8173 1 1 35 HIS HE1 H -6.950 -2.122 2.359 1.00 . A A . 35 HIS HE1 1 1
13 8174 1 1 35 HIS N N -7.311 2.550 5.631 1.00 . A A . 35 HIS N 1 1
13 8175 1 1 35 HIS ND1 N -7.185 -1.146 4.249 1.00 . A A . 35 HIS ND1 1 1
13 8176 1 1 35 HIS NE2 N -5.384 -0.879 3.120 1.00 . A A . 35 HIS NE2 1 1
13 8177 1 1 35 HIS O O -9.513 1.118 7.953 1.00 . A A . 35 HIS O 1 1
13 8178 1 1 36 ALA C C -9.624 3.267 9.716 1.00 . A A . 36 ALA C 1 1
13 8179 1 1 36 ALA CA C -8.179 2.778 9.727 1.00 . A A . 36 ALA CA 1 1
13 8180 1 1 36 ALA CB C -7.266 3.837 10.326 1.00 . A A . 36 ALA CB 1 1
13 8181 1 1 36 ALA H H -6.891 2.796 8.048 1.00 . A A . 36 ALA H 1 1
13 8182 1 1 36 ALA HA H -8.114 1.892 10.342 1.00 . A A . 36 ALA HA 1 1
13 8183 1 1 36 ALA HB1 H -7.855 4.686 10.637 1.00 . A A . 36 ALA HB1 1 1
13 8184 1 1 36 ALA HB2 H -6.749 3.424 11.180 1.00 . A A . 36 ALA HB2 1 1
13 8185 1 1 36 ALA HB3 H -6.545 4.150 9.585 1.00 . A A . 36 ALA HB3 1 1
13 8186 1 1 36 ALA N N -7.734 2.427 8.384 1.00 . A A . 36 ALA N 1 1
13 8187 1 1 36 ALA O O -10.448 2.815 10.510 1.00 . A A . 36 ALA O 1 1
13 8188 1 1 37 GLY C C -12.043 4.146 7.550 1.00 . A A . 37 GLY C 1 1
13 8189 1 1 37 GLY CA C -11.268 4.729 8.715 1.00 . A A . 37 GLY CA 1 1
13 8190 1 1 37 GLY H H -9.225 4.517 8.204 1.00 . A A . 37 GLY H 1 1
13 8191 1 1 37 GLY HA2 H -11.797 4.511 9.631 1.00 . A A . 37 GLY HA2 1 1
13 8192 1 1 37 GLY HA3 H -11.209 5.801 8.592 1.00 . A A . 37 GLY HA3 1 1
13 8193 1 1 37 GLY N N -9.923 4.194 8.811 1.00 . A A . 37 GLY N 1 1
13 8194 1 1 37 GLY O O -11.945 2.953 7.267 1.00 . A A . 37 GLY O 1 1
13 8195 1 1 38 GLU C C -14.635 3.499 6.159 1.00 . A A . 38 GLU C 1 1
13 8196 1 1 38 GLU CA C -13.612 4.550 5.734 1.00 . A A . 38 GLU CA 1 1
13 8197 1 1 38 GLU CB C -12.707 3.983 4.639 1.00 . A A . 38 GLU CB 1 1
13 8198 1 1 38 GLU CD C -11.336 4.440 2.567 1.00 . A A . 38 GLU CD 1 1
13 8199 1 1 38 GLU CG C -12.225 5.027 3.646 1.00 . A A . 38 GLU CG 1 1
13 8200 1 1 38 GLU H H -12.852 5.930 7.148 1.00 . A A . 38 GLU H 1 1
13 8201 1 1 38 GLU HA H -14.138 5.409 5.345 1.00 . A A . 38 GLU HA 1 1
13 8202 1 1 38 GLU HB2 H -11.842 3.530 5.102 1.00 . A A . 38 GLU HB2 1 1
13 8203 1 1 38 GLU HB3 H -13.251 3.224 4.096 1.00 . A A . 38 GLU HB3 1 1
13 8204 1 1 38 GLU HG2 H -13.084 5.481 3.176 1.00 . A A . 38 GLU HG2 1 1
13 8205 1 1 38 GLU HG3 H -11.667 5.783 4.180 1.00 . A A . 38 GLU HG3 1 1
13 8206 1 1 38 GLU N N -12.816 4.990 6.874 1.00 . A A . 38 GLU N 1 1
13 8207 1 1 38 GLU O O -14.776 2.458 5.516 1.00 . A A . 38 GLU O 1 1
13 8208 1 1 38 GLU OE1 O -11.467 3.230 2.285 1.00 . A A . 38 GLU OE1 1 1
13 8209 1 1 38 GLU OE2 O -10.511 5.189 2.005 1.00 . A A . 38 GLU OE2 1 1
13 8210 1 1 39 LYS C C -17.706 3.556 7.890 1.00 . A A . 39 LYS C 1 1
13 8211 1 1 39 LYS CA C -16.355 2.860 7.758 1.00 . A A . 39 LYS CA 1 1
13 8212 1 1 39 LYS CB C -15.924 2.300 9.115 1.00 . A A . 39 LYS CB 1 1
13 8213 1 1 39 LYS CD C -16.157 0.483 10.833 1.00 . A A . 39 LYS CD 1 1
13 8214 1 1 39 LYS CE C -16.631 -0.947 11.049 1.00 . A A . 39 LYS CE 1 1
13 8215 1 1 39 LYS CG C -16.687 1.053 9.528 1.00 . A A . 39 LYS CG 1 1
13 8216 1 1 39 LYS H H -15.187 4.625 7.715 1.00 . A A . 39 LYS H 1 1
13 8217 1 1 39 LYS HA H -16.450 2.046 7.055 1.00 . A A . 39 LYS HA 1 1
13 8218 1 1 39 LYS HB2 H -14.873 2.056 9.072 1.00 . A A . 39 LYS HB2 1 1
13 8219 1 1 39 LYS HB3 H -16.078 3.058 9.869 1.00 . A A . 39 LYS HB3 1 1
13 8220 1 1 39 LYS HD2 H -15.077 0.492 10.808 1.00 . A A . 39 LYS HD2 1 1
13 8221 1 1 39 LYS HD3 H -16.505 1.096 11.652 1.00 . A A . 39 LYS HD3 1 1
13 8222 1 1 39 LYS HE2 H -16.328 -1.544 10.203 1.00 . A A . 39 LYS HE2 1 1
13 8223 1 1 39 LYS HE3 H -16.169 -1.333 11.946 1.00 . A A . 39 LYS HE3 1 1
13 8224 1 1 39 LYS HG2 H -17.729 1.306 9.655 1.00 . A A . 39 LYS HG2 1 1
13 8225 1 1 39 LYS HG3 H -16.587 0.307 8.753 1.00 . A A . 39 LYS HG3 1 1
13 8226 1 1 39 LYS HZ1 H -18.394 -0.719 12.147 1.00 . A A . 39 LYS HZ1 1 1
13 8227 1 1 39 LYS HZ2 H -18.433 -2.002 11.044 1.00 . A A . 39 LYS HZ2 1 1
13 8228 1 1 39 LYS HZ3 H -18.571 -0.409 10.493 1.00 . A A . 39 LYS HZ3 1 1
13 8229 1 1 39 LYS N N -15.345 3.779 7.246 1.00 . A A . 39 LYS N 1 1
13 8230 1 1 39 LYS NZ N -18.111 -1.024 11.194 1.00 . A A . 39 LYS NZ 1 1
13 8231 1 1 39 LYS O O -17.802 4.700 8.334 1.00 . A A . 39 LYS O 1 1
13 8232 1 1 40 PRO C C -20.640 3.521 8.998 1.00 . A A . 40 PRO C 1 1
13 8233 1 1 40 PRO CA C -20.142 3.380 7.564 1.00 . A A . 40 PRO CA 1 1
13 8234 1 1 40 PRO CB C -20.967 2.331 6.813 1.00 . A A . 40 PRO CB 1 1
13 8235 1 1 40 PRO CD C -18.738 1.481 6.957 1.00 . A A . 40 PRO CD 1 1
13 8236 1 1 40 PRO CG C -20.184 1.070 6.942 1.00 . A A . 40 PRO CG 1 1
13 8237 1 1 40 PRO HA H -20.224 4.332 7.060 1.00 . A A . 40 PRO HA 1 1
13 8238 1 1 40 PRO HB2 H -21.942 2.241 7.270 1.00 . A A . 40 PRO HB2 1 1
13 8239 1 1 40 PRO HB3 H -21.074 2.625 5.779 1.00 . A A . 40 PRO HB3 1 1
13 8240 1 1 40 PRO HD2 H -18.167 0.829 7.602 1.00 . A A . 40 PRO HD2 1 1
13 8241 1 1 40 PRO HD3 H -18.333 1.473 5.956 1.00 . A A . 40 PRO HD3 1 1
13 8242 1 1 40 PRO HG2 H -20.442 0.571 7.863 1.00 . A A . 40 PRO HG2 1 1
13 8243 1 1 40 PRO HG3 H -20.382 0.428 6.096 1.00 . A A . 40 PRO HG3 1 1
13 8244 1 1 40 PRO N N -18.777 2.850 7.497 1.00 . A A . 40 PRO N 1 1
13 8245 1 1 40 PRO O O -21.799 3.861 9.232 1.00 . A A . 40 PRO O 1 1
13 8246 1 1 41 SER C C -21.143 4.448 11.597 1.00 . A A . 41 SER C 1 1
13 8247 1 1 41 SER CA C -20.106 3.353 11.367 1.00 . A A . 41 SER CA 1 1
13 8248 1 1 41 SER CB C -18.858 3.632 12.207 1.00 . A A . 41 SER CB 1 1
13 8249 1 1 41 SER H H -18.846 2.992 9.704 1.00 . A A . 41 SER H 1 1
13 8250 1 1 41 SER HA H -20.527 2.405 11.668 1.00 . A A . 41 SER HA 1 1
13 8251 1 1 41 SER HB2 H -18.226 4.335 11.685 1.00 . A A . 41 SER HB2 1 1
13 8252 1 1 41 SER HB3 H -19.153 4.051 13.158 1.00 . A A . 41 SER HB3 1 1
13 8253 1 1 41 SER HG H -18.538 1.943 13.147 1.00 . A A . 41 SER HG 1 1
13 8254 1 1 41 SER N N -19.755 3.258 9.955 1.00 . A A . 41 SER N 1 1
13 8255 1 1 41 SER O O -22.261 4.178 12.032 1.00 . A A . 41 SER O 1 1
13 8256 1 1 41 SER OG O -18.123 2.443 12.439 1.00 . A A . 41 SER OG 1 1
13 8257 1 1 42 GLY C C -21.939 7.547 10.188 1.00 . A A . 42 GLY C 1 1
13 8258 1 1 42 GLY CA C -21.669 6.806 11.481 1.00 . A A . 42 GLY CA 1 1
13 8259 1 1 42 GLY H H -19.857 5.843 10.957 1.00 . A A . 42 GLY H 1 1
13 8260 1 1 42 GLY HA2 H -22.604 6.437 11.875 1.00 . A A . 42 GLY HA2 1 1
13 8261 1 1 42 GLY HA3 H -21.236 7.493 12.193 1.00 . A A . 42 GLY HA3 1 1
13 8262 1 1 42 GLY N N -20.762 5.687 11.301 1.00 . A A . 42 GLY N 1 1
13 8263 1 1 42 GLY O O -21.196 8.447 9.796 1.00 . A A . 42 GLY O 1 1
13 8264 1 1 43 PRO C C -23.913 9.220 8.416 1.00 . A A . 43 PRO C 1 1
13 8265 1 1 43 PRO CA C -23.417 7.790 8.231 1.00 . A A . 43 PRO CA 1 1
13 8266 1 1 43 PRO CB C -24.551 6.892 7.730 1.00 . A A . 43 PRO CB 1 1
13 8267 1 1 43 PRO CD C -23.957 6.103 9.907 1.00 . A A . 43 PRO CD 1 1
13 8268 1 1 43 PRO CG C -25.114 6.271 8.961 1.00 . A A . 43 PRO CG 1 1
13 8269 1 1 43 PRO HA H -22.606 7.781 7.518 1.00 . A A . 43 PRO HA 1 1
13 8270 1 1 43 PRO HB2 H -25.289 7.492 7.216 1.00 . A A . 43 PRO HB2 1 1
13 8271 1 1 43 PRO HB3 H -24.154 6.146 7.058 1.00 . A A . 43 PRO HB3 1 1
13 8272 1 1 43 PRO HD2 H -24.281 6.243 10.928 1.00 . A A . 43 PRO HD2 1 1
13 8273 1 1 43 PRO HD3 H -23.507 5.129 9.782 1.00 . A A . 43 PRO HD3 1 1
13 8274 1 1 43 PRO HG2 H -25.860 6.921 9.393 1.00 . A A . 43 PRO HG2 1 1
13 8275 1 1 43 PRO HG3 H -25.546 5.310 8.723 1.00 . A A . 43 PRO HG3 1 1
13 8276 1 1 43 PRO N N -23.026 7.168 9.499 1.00 . A A . 43 PRO N 1 1
13 8277 1 1 43 PRO O O -25.058 9.445 8.809 1.00 . A A . 43 PRO O 1 1
13 8278 1 1 44 SER C C -23.451 12.275 6.903 1.00 . A A . 44 SER C 1 1
13 8279 1 1 44 SER CA C -23.393 11.594 8.267 1.00 . A A . 44 SER CA 1 1
13 8280 1 1 44 SER CB C -22.379 12.307 9.163 1.00 . A A . 44 SER CB 1 1
13 8281 1 1 44 SER H H -22.146 9.942 7.820 1.00 . A A . 44 SER H 1 1
13 8282 1 1 44 SER HA H -24.369 11.650 8.726 1.00 . A A . 44 SER HA 1 1
13 8283 1 1 44 SER HB2 H -22.594 13.364 9.176 1.00 . A A . 44 SER HB2 1 1
13 8284 1 1 44 SER HB3 H -22.449 11.913 10.166 1.00 . A A . 44 SER HB3 1 1
13 8285 1 1 44 SER HG H -20.879 11.176 8.605 1.00 . A A . 44 SER HG 1 1
13 8286 1 1 44 SER N N -23.044 10.185 8.129 1.00 . A A . 44 SER N 1 1
13 8287 1 1 44 SER O O -24.503 12.756 6.481 1.00 . A A . 44 SER O 1 1
13 8288 1 1 44 SER OG O -21.057 12.116 8.689 1.00 . A A . 44 SER OG 1 1
13 8289 1 1 45 SER C C -22.138 11.882 3.805 1.00 . A A . 45 SER C 1 1
13 8290 1 1 45 SER CA C -22.231 12.936 4.903 1.00 . A A . 45 SER CA 1 1
13 8291 1 1 45 SER CB C -21.022 13.870 4.833 1.00 . A A . 45 SER CB 1 1
13 8292 1 1 45 SER H H -21.507 11.910 6.607 1.00 . A A . 45 SER H 1 1
13 8293 1 1 45 SER HA H -23.131 13.515 4.755 1.00 . A A . 45 SER HA 1 1
13 8294 1 1 45 SER HB2 H -21.073 14.454 3.926 1.00 . A A . 45 SER HB2 1 1
13 8295 1 1 45 SER HB3 H -21.030 14.531 5.688 1.00 . A A . 45 SER HB3 1 1
13 8296 1 1 45 SER HG H -19.347 13.282 5.663 1.00 . A A . 45 SER HG 1 1
13 8297 1 1 45 SER N N -22.313 12.311 6.218 1.00 . A A . 45 SER N 1 1
13 8298 1 1 45 SER O O -21.332 11.999 2.883 1.00 . A A . 45 SER O 1 1
13 8299 1 1 45 SER OG O -19.810 13.136 4.834 1.00 . A A . 45 SER OG 1 1
13 8300 1 1 46 GLY C C -24.211 8.926 2.992 1.00 . A A . 46 GLY C 1 1
13 8301 1 1 46 GLY CA C -22.967 9.789 2.922 1.00 . A A . 46 GLY CA 1 1
13 8302 1 1 46 GLY H H -23.592 10.809 4.668 1.00 . A A . 46 GLY H 1 1
13 8303 1 1 46 GLY HA2 H -22.902 10.229 1.938 1.00 . A A . 46 GLY HA2 1 1
13 8304 1 1 46 GLY HA3 H -22.100 9.164 3.084 1.00 . A A . 46 GLY HA3 1 1
13 8305 1 1 46 GLY N N -22.970 10.850 3.911 1.00 . A A . 46 GLY N 1 1
13 8306 1 1 46 GLY O O -24.103 7.745 3.318 1.00 . A A . 46 GLY O 1 1
13 8307 2 2 1 ZN ZN ZN -3.164 -0.888 2.414 1.00 . B A . 201 ZN ZN 1 1
14 8308 1 1 1 GLY C C 7.332 -23.803 3.115 1.00 . A A . 1 GLY C 1 1
14 8309 1 1 1 GLY CA C 6.557 -24.061 4.392 1.00 . A A . 1 GLY CA 1 1
14 8310 1 1 1 GLY H1 H 6.389 -21.975 4.712 1.00 . A A . 1 GLY H1 1 1
14 8311 1 1 1 GLY HA2 H 7.214 -24.526 5.112 1.00 . A A . 1 GLY HA2 1 1
14 8312 1 1 1 GLY HA3 H 5.742 -24.736 4.174 1.00 . A A . 1 GLY HA3 1 1
14 8313 1 1 1 GLY N N 6.016 -22.844 4.968 1.00 . A A . 1 GLY N 1 1
14 8314 1 1 1 GLY O O 8.525 -23.503 3.154 1.00 . A A . 1 GLY O 1 1
14 8315 1 1 2 SER C C 8.215 -22.495 0.728 1.00 . A A . 2 SER C 1 1
14 8316 1 1 2 SER CA C 7.287 -23.705 0.683 1.00 . A A . 2 SER CA 1 1
14 8317 1 1 2 SER CB C 6.225 -23.507 -0.401 1.00 . A A . 2 SER CB 1 1
14 8318 1 1 2 SER H H 5.704 -24.164 2.012 1.00 . A A . 2 SER H 1 1
14 8319 1 1 2 SER HA H 7.870 -24.583 0.448 1.00 . A A . 2 SER HA 1 1
14 8320 1 1 2 SER HB2 H 6.690 -23.574 -1.373 1.00 . A A . 2 SER HB2 1 1
14 8321 1 1 2 SER HB3 H 5.472 -24.277 -0.309 1.00 . A A . 2 SER HB3 1 1
14 8322 1 1 2 SER HG H 5.585 -21.807 -1.136 1.00 . A A . 2 SER HG 1 1
14 8323 1 1 2 SER N N 6.653 -23.922 1.978 1.00 . A A . 2 SER N 1 1
14 8324 1 1 2 SER O O 8.030 -21.587 1.538 1.00 . A A . 2 SER O 1 1
14 8325 1 1 2 SER OG O 5.601 -22.241 -0.279 1.00 . A A . 2 SER OG 1 1
14 8326 1 1 3 SER C C 10.122 -20.699 -1.563 1.00 . A A . 3 SER C 1 1
14 8327 1 1 3 SER CA C 10.175 -21.396 -0.207 1.00 . A A . 3 SER CA 1 1
14 8328 1 1 3 SER CB C 11.590 -21.915 0.058 1.00 . A A . 3 SER CB 1 1
14 8329 1 1 3 SER H H 9.309 -23.244 -0.768 1.00 . A A . 3 SER H 1 1
14 8330 1 1 3 SER HA H 9.913 -20.683 0.561 1.00 . A A . 3 SER HA 1 1
14 8331 1 1 3 SER HB2 H 11.895 -22.551 -0.759 1.00 . A A . 3 SER HB2 1 1
14 8332 1 1 3 SER HB3 H 12.269 -21.078 0.136 1.00 . A A . 3 SER HB3 1 1
14 8333 1 1 3 SER HG H 10.895 -22.426 1.817 1.00 . A A . 3 SER HG 1 1
14 8334 1 1 3 SER N N 9.215 -22.491 -0.148 1.00 . A A . 3 SER N 1 1
14 8335 1 1 3 SER O O 10.457 -21.288 -2.590 1.00 . A A . 3 SER O 1 1
14 8336 1 1 3 SER OG O 11.643 -22.661 1.262 1.00 . A A . 3 SER OG 1 1
14 8337 1 1 4 GLY C C 9.999 -17.227 -2.610 1.00 . A A . 4 GLY C 1 1
14 8338 1 1 4 GLY CA C 9.609 -18.681 -2.792 1.00 . A A . 4 GLY CA 1 1
14 8339 1 1 4 GLY H H 9.445 -19.020 -0.709 1.00 . A A . 4 GLY H 1 1
14 8340 1 1 4 GLY HA2 H 10.263 -19.129 -3.525 1.00 . A A . 4 GLY HA2 1 1
14 8341 1 1 4 GLY HA3 H 8.593 -18.726 -3.155 1.00 . A A . 4 GLY HA3 1 1
14 8342 1 1 4 GLY N N 9.699 -19.438 -1.558 1.00 . A A . 4 GLY N 1 1
14 8343 1 1 4 GLY O O 10.598 -16.861 -1.600 1.00 . A A . 4 GLY O 1 1
14 8344 1 1 5 SER C C 9.286 -14.305 -2.358 1.00 . A A . 5 SER C 1 1
14 8345 1 1 5 SER CA C 9.983 -14.977 -3.538 1.00 . A A . 5 SER CA 1 1
14 8346 1 1 5 SER CB C 9.577 -14.290 -4.843 1.00 . A A . 5 SER CB 1 1
14 8347 1 1 5 SER H H 9.182 -16.751 -4.372 1.00 . A A . 5 SER H 1 1
14 8348 1 1 5 SER HA H 11.051 -14.885 -3.409 1.00 . A A . 5 SER HA 1 1
14 8349 1 1 5 SER HB2 H 10.024 -13.308 -4.884 1.00 . A A . 5 SER HB2 1 1
14 8350 1 1 5 SER HB3 H 9.925 -14.879 -5.679 1.00 . A A . 5 SER HB3 1 1
14 8351 1 1 5 SER HG H 7.942 -13.714 -5.754 1.00 . A A . 5 SER HG 1 1
14 8352 1 1 5 SER N N 9.660 -16.398 -3.592 1.00 . A A . 5 SER N 1 1
14 8353 1 1 5 SER O O 8.126 -14.593 -2.063 1.00 . A A . 5 SER O 1 1
14 8354 1 1 5 SER OG O 8.170 -14.156 -4.933 1.00 . A A . 5 SER OG 1 1
14 8355 1 1 6 SER C C 9.279 -11.215 -0.850 1.00 . A A . 6 SER C 1 1
14 8356 1 1 6 SER CA C 9.455 -12.698 -0.538 1.00 . A A . 6 SER CA 1 1
14 8357 1 1 6 SER CB C 10.369 -12.870 0.677 1.00 . A A . 6 SER CB 1 1
14 8358 1 1 6 SER H H 10.922 -13.223 -1.972 1.00 . A A . 6 SER H 1 1
14 8359 1 1 6 SER HA H 8.488 -13.124 -0.314 1.00 . A A . 6 SER HA 1 1
14 8360 1 1 6 SER HB2 H 11.395 -12.723 0.376 1.00 . A A . 6 SER HB2 1 1
14 8361 1 1 6 SER HB3 H 10.105 -12.140 1.428 1.00 . A A . 6 SER HB3 1 1
14 8362 1 1 6 SER HG H 10.127 -14.097 2.185 1.00 . A A . 6 SER HG 1 1
14 8363 1 1 6 SER N N 10.002 -13.409 -1.688 1.00 . A A . 6 SER N 1 1
14 8364 1 1 6 SER O O 8.278 -10.605 -0.476 1.00 . A A . 6 SER O 1 1
14 8365 1 1 6 SER OG O 10.237 -14.167 1.234 1.00 . A A . 6 SER OG 1 1
14 8366 1 1 7 GLY C C 11.106 -8.883 -3.049 1.00 . A A . 7 GLY C 1 1
14 8367 1 1 7 GLY CA C 10.196 -9.234 -1.889 1.00 . A A . 7 GLY CA 1 1
14 8368 1 1 7 GLY H H 11.035 -11.176 -1.810 1.00 . A A . 7 GLY H 1 1
14 8369 1 1 7 GLY HA2 H 9.179 -8.987 -2.156 1.00 . A A . 7 GLY HA2 1 1
14 8370 1 1 7 GLY HA3 H 10.485 -8.646 -1.030 1.00 . A A . 7 GLY HA3 1 1
14 8371 1 1 7 GLY N N 10.260 -10.640 -1.538 1.00 . A A . 7 GLY N 1 1
14 8372 1 1 7 GLY O O 12.328 -8.998 -2.947 1.00 . A A . 7 GLY O 1 1
14 8373 1 1 8 THR C C 11.260 -6.581 -5.565 1.00 . A A . 8 THR C 1 1
14 8374 1 1 8 THR CA C 11.276 -8.089 -5.343 1.00 . A A . 8 THR CA 1 1
14 8375 1 1 8 THR CB C 10.729 -8.787 -6.603 1.00 . A A . 8 THR CB 1 1
14 8376 1 1 8 THR CG2 C 9.235 -8.544 -6.750 1.00 . A A . 8 THR CG2 1 1
14 8377 1 1 8 THR H H 9.534 -8.384 -4.178 1.00 . A A . 8 THR H 1 1
14 8378 1 1 8 THR HA H 12.297 -8.410 -5.194 1.00 . A A . 8 THR HA 1 1
14 8379 1 1 8 THR HB H 10.899 -9.850 -6.509 1.00 . A A . 8 THR HB 1 1
14 8380 1 1 8 THR HG1 H 12.297 -8.022 -7.522 1.00 . A A . 8 THR HG1 1 1
14 8381 1 1 8 THR HG21 H 8.901 -7.873 -5.973 1.00 . A A . 8 THR HG21 1 1
14 8382 1 1 8 THR HG22 H 8.707 -9.483 -6.665 1.00 . A A . 8 THR HG22 1 1
14 8383 1 1 8 THR HG23 H 9.035 -8.105 -7.716 1.00 . A A . 8 THR HG23 1 1
14 8384 1 1 8 THR N N 10.511 -8.454 -4.158 1.00 . A A . 8 THR N 1 1
14 8385 1 1 8 THR O O 12.046 -6.050 -6.348 1.00 . A A . 8 THR O 1 1
14 8386 1 1 8 THR OG1 O 11.412 -8.306 -7.766 1.00 . A A . 8 THR OG1 1 1
14 8387 1 1 9 GLY C C 11.207 -3.716 -4.079 1.00 . A A . 9 GLY C 1 1
14 8388 1 1 9 GLY CA C 10.257 -4.453 -5.003 1.00 . A A . 9 GLY CA 1 1
14 8389 1 1 9 GLY H H 9.758 -6.371 -4.258 1.00 . A A . 9 GLY H 1 1
14 8390 1 1 9 GLY HA2 H 10.481 -4.181 -6.023 1.00 . A A . 9 GLY HA2 1 1
14 8391 1 1 9 GLY HA3 H 9.246 -4.152 -4.774 1.00 . A A . 9 GLY HA3 1 1
14 8392 1 1 9 GLY N N 10.359 -5.894 -4.868 1.00 . A A . 9 GLY N 1 1
14 8393 1 1 9 GLY O O 11.527 -4.201 -2.994 1.00 . A A . 9 GLY O 1 1
14 8394 1 1 10 GLU C C 11.830 -0.954 -2.644 1.00 . A A . 10 GLU C 1 1
14 8395 1 1 10 GLU CA C 12.580 -1.741 -3.714 1.00 . A A . 10 GLU CA 1 1
14 8396 1 1 10 GLU CB C 13.364 -0.782 -4.613 1.00 . A A . 10 GLU CB 1 1
14 8397 1 1 10 GLU CD C 14.168 -2.792 -5.914 1.00 . A A . 10 GLU CD 1 1
14 8398 1 1 10 GLU CG C 14.529 -1.438 -5.335 1.00 . A A . 10 GLU CG 1 1
14 8399 1 1 10 GLU H H 11.368 -2.211 -5.385 1.00 . A A . 10 GLU H 1 1
14 8400 1 1 10 GLU HA H 13.273 -2.413 -3.231 1.00 . A A . 10 GLU HA 1 1
14 8401 1 1 10 GLU HB2 H 12.693 -0.372 -5.353 1.00 . A A . 10 GLU HB2 1 1
14 8402 1 1 10 GLU HB3 H 13.752 0.024 -4.007 1.00 . A A . 10 GLU HB3 1 1
14 8403 1 1 10 GLU HG2 H 14.847 -0.793 -6.140 1.00 . A A . 10 GLU HG2 1 1
14 8404 1 1 10 GLU HG3 H 15.342 -1.567 -4.636 1.00 . A A . 10 GLU HG3 1 1
14 8405 1 1 10 GLU N N 11.660 -2.543 -4.511 1.00 . A A . 10 GLU N 1 1
14 8406 1 1 10 GLU O O 12.091 0.230 -2.431 1.00 . A A . 10 GLU O 1 1
14 8407 1 1 10 GLU OE1 O 13.261 -2.849 -6.770 1.00 . A A . 10 GLU OE1 1 1
14 8408 1 1 10 GLU OE2 O 14.793 -3.795 -5.510 1.00 . A A . 10 GLU OE2 1 1
14 8409 1 1 11 ASN C C 10.112 -1.825 0.347 1.00 . A A . 11 ASN C 1 1
14 8410 1 1 11 ASN CA C 10.106 -0.983 -0.926 1.00 . A A . 11 ASN CA 1 1
14 8411 1 1 11 ASN CB C 8.668 -0.768 -1.401 1.00 . A A . 11 ASN CB 1 1
14 8412 1 1 11 ASN CG C 8.600 0.014 -2.699 1.00 . A A . 11 ASN CG 1 1
14 8413 1 1 11 ASN H H 10.733 -2.562 -2.188 1.00 . A A . 11 ASN H 1 1
14 8414 1 1 11 ASN HA H 10.553 -0.024 -0.711 1.00 . A A . 11 ASN HA 1 1
14 8415 1 1 11 ASN HB2 H 8.200 -1.729 -1.558 1.00 . A A . 11 ASN HB2 1 1
14 8416 1 1 11 ASN HB3 H 8.122 -0.224 -0.645 1.00 . A A . 11 ASN HB3 1 1
14 8417 1 1 11 ASN HD21 H 8.754 1.728 -1.703 1.00 . A A . 11 ASN HD21 1 1
14 8418 1 1 11 ASN HD22 H 8.623 1.866 -3.420 1.00 . A A . 11 ASN HD22 1 1
14 8419 1 1 11 ASN N N 10.896 -1.620 -1.973 1.00 . A A . 11 ASN N 1 1
14 8420 1 1 11 ASN ND2 N 8.666 1.336 -2.597 1.00 . A A . 11 ASN ND2 1 1
14 8421 1 1 11 ASN O O 9.367 -2.796 0.483 1.00 . A A . 11 ASN O 1 1
14 8422 1 1 11 ASN OD1 O 8.489 -0.565 -3.780 1.00 . A A . 11 ASN OD1 1 1
14 8423 1 1 12 PRO C C 9.870 -1.958 3.471 1.00 . A A . 12 PRO C 1 1
14 8424 1 1 12 PRO CA C 11.095 -2.150 2.583 1.00 . A A . 12 PRO CA 1 1
14 8425 1 1 12 PRO CB C 12.327 -1.507 3.225 1.00 . A A . 12 PRO CB 1 1
14 8426 1 1 12 PRO CD C 11.890 -0.297 1.210 1.00 . A A . 12 PRO CD 1 1
14 8427 1 1 12 PRO CG C 12.409 -0.151 2.614 1.00 . A A . 12 PRO CG 1 1
14 8428 1 1 12 PRO HA H 11.272 -3.206 2.439 1.00 . A A . 12 PRO HA 1 1
14 8429 1 1 12 PRO HB2 H 12.190 -1.452 4.296 1.00 . A A . 12 PRO HB2 1 1
14 8430 1 1 12 PRO HB3 H 13.204 -2.095 2.999 1.00 . A A . 12 PRO HB3 1 1
14 8431 1 1 12 PRO HD2 H 11.362 0.595 0.908 1.00 . A A . 12 PRO HD2 1 1
14 8432 1 1 12 PRO HD3 H 12.701 -0.508 0.529 1.00 . A A . 12 PRO HD3 1 1
14 8433 1 1 12 PRO HG2 H 11.794 0.540 3.171 1.00 . A A . 12 PRO HG2 1 1
14 8434 1 1 12 PRO HG3 H 13.435 0.184 2.601 1.00 . A A . 12 PRO HG3 1 1
14 8435 1 1 12 PRO N N 10.972 -1.445 1.304 1.00 . A A . 12 PRO N 1 1
14 8436 1 1 12 PRO O O 9.774 -2.547 4.548 1.00 . A A . 12 PRO O 1 1
14 8437 1 1 13 TYR C C 6.481 -1.175 2.933 1.00 . A A . 13 TYR C 1 1
14 8438 1 1 13 TYR CA C 7.719 -0.860 3.767 1.00 . A A . 13 TYR CA 1 1
14 8439 1 1 13 TYR CB C 7.687 0.602 4.216 1.00 . A A . 13 TYR CB 1 1
14 8440 1 1 13 TYR CD1 C 9.137 0.788 6.275 1.00 . A A . 13 TYR CD1 1 1
14 8441 1 1 13 TYR CD2 C 9.949 1.724 4.239 1.00 . A A . 13 TYR CD2 1 1
14 8442 1 1 13 TYR CE1 C 10.287 1.192 6.925 1.00 . A A . 13 TYR CE1 1 1
14 8443 1 1 13 TYR CE2 C 11.103 2.131 4.880 1.00 . A A . 13 TYR CE2 1 1
14 8444 1 1 13 TYR CG C 8.948 1.046 4.923 1.00 . A A . 13 TYR CG 1 1
14 8445 1 1 13 TYR CZ C 11.267 1.863 6.223 1.00 . A A . 13 TYR CZ 1 1
14 8446 1 1 13 TYR H H 9.071 -0.691 2.148 1.00 . A A . 13 TYR H 1 1
14 8447 1 1 13 TYR HA H 7.722 -1.495 4.641 1.00 . A A . 13 TYR HA 1 1
14 8448 1 1 13 TYR HB2 H 7.551 1.234 3.352 1.00 . A A . 13 TYR HB2 1 1
14 8449 1 1 13 TYR HB3 H 6.858 0.744 4.895 1.00 . A A . 13 TYR HB3 1 1
14 8450 1 1 13 TYR HD1 H 8.368 0.262 6.822 1.00 . A A . 13 TYR HD1 1 1
14 8451 1 1 13 TYR HD2 H 9.817 1.933 3.187 1.00 . A A . 13 TYR HD2 1 1
14 8452 1 1 13 TYR HE1 H 10.417 0.982 7.977 1.00 . A A . 13 TYR HE1 1 1
14 8453 1 1 13 TYR HE2 H 11.870 2.656 4.331 1.00 . A A . 13 TYR HE2 1 1
14 8454 1 1 13 TYR HH H 13.177 1.866 6.443 1.00 . A A . 13 TYR HH 1 1
14 8455 1 1 13 TYR N N 8.937 -1.131 3.013 1.00 . A A . 13 TYR N 1 1
14 8456 1 1 13 TYR O O 6.092 -0.397 2.062 1.00 . A A . 13 TYR O 1 1
14 8457 1 1 13 TYR OH O 12.415 2.268 6.866 1.00 . A A . 13 TYR OH 1 1
14 8458 1 1 14 GLU C C 3.464 -2.802 3.415 1.00 . A A . 14 GLU C 1 1
14 8459 1 1 14 GLU CA C 4.671 -2.739 2.483 1.00 . A A . 14 GLU CA 1 1
14 8460 1 1 14 GLU CB C 4.897 -4.104 1.829 1.00 . A A . 14 GLU CB 1 1
14 8461 1 1 14 GLU CD C 6.309 -5.201 0.045 1.00 . A A . 14 GLU CD 1 1
14 8462 1 1 14 GLU CG C 5.434 -4.017 0.410 1.00 . A A . 14 GLU CG 1 1
14 8463 1 1 14 GLU H H 6.224 -2.899 3.914 1.00 . A A . 14 GLU H 1 1
14 8464 1 1 14 GLU HA H 4.478 -2.008 1.713 1.00 . A A . 14 GLU HA 1 1
14 8465 1 1 14 GLU HB2 H 5.601 -4.664 2.426 1.00 . A A . 14 GLU HB2 1 1
14 8466 1 1 14 GLU HB3 H 3.957 -4.636 1.804 1.00 . A A . 14 GLU HB3 1 1
14 8467 1 1 14 GLU HG2 H 4.601 -3.980 -0.275 1.00 . A A . 14 GLU HG2 1 1
14 8468 1 1 14 GLU HG3 H 6.018 -3.114 0.314 1.00 . A A . 14 GLU HG3 1 1
14 8469 1 1 14 GLU N N 5.866 -2.321 3.208 1.00 . A A . 14 GLU N 1 1
14 8470 1 1 14 GLU O O 3.595 -3.113 4.599 1.00 . A A . 14 GLU O 1 1
14 8471 1 1 14 GLU OE1 O 6.069 -6.304 0.577 1.00 . A A . 14 GLU OE1 1 1
14 8472 1 1 14 GLU OE2 O 7.234 -5.022 -0.775 1.00 . A A . 14 GLU OE2 1 1
14 8473 1 1 15 CYS C C 0.535 -3.952 3.804 1.00 . A A . 15 CYS C 1 1
14 8474 1 1 15 CYS CA C 1.057 -2.526 3.651 1.00 . A A . 15 CYS CA 1 1
14 8475 1 1 15 CYS CB C -0.006 -1.649 2.988 1.00 . A A . 15 CYS CB 1 1
14 8476 1 1 15 CYS H H 2.248 -2.264 1.921 1.00 . A A . 15 CYS H 1 1
14 8477 1 1 15 CYS HA H 1.278 -2.131 4.631 1.00 . A A . 15 CYS HA 1 1
14 8478 1 1 15 CYS HB2 H 0.449 -0.722 2.671 1.00 . A A . 15 CYS HB2 1 1
14 8479 1 1 15 CYS HB3 H -0.400 -2.165 2.125 1.00 . A A . 15 CYS HB3 1 1
14 8480 1 1 15 CYS N N 2.289 -2.505 2.871 1.00 . A A . 15 CYS N 1 1
14 8481 1 1 15 CYS O O 0.057 -4.556 2.842 1.00 . A A . 15 CYS O 1 1
14 8482 1 1 15 CYS SG S -1.409 -1.232 4.074 1.00 . A A . 15 CYS SG 1 1
14 8483 1 1 16 HIS C C -1.359 -5.913 5.241 1.00 . A A . 16 HIS C 1 1
14 8484 1 1 16 HIS CA C 0.164 -5.838 5.297 1.00 . A A . 16 HIS CA 1 1
14 8485 1 1 16 HIS CB C 0.659 -6.297 6.669 1.00 . A A . 16 HIS CB 1 1
14 8486 1 1 16 HIS CD2 C -1.041 -4.908 8.051 1.00 . A A . 16 HIS CD2 1 1
14 8487 1 1 16 HIS CE1 C 0.297 -4.282 9.670 1.00 . A A . 16 HIS CE1 1 1
14 8488 1 1 16 HIS CG C 0.179 -5.437 7.797 1.00 . A A . 16 HIS CG 1 1
14 8489 1 1 16 HIS H H 1.018 -3.953 5.743 1.00 . A A . 16 HIS H 1 1
14 8490 1 1 16 HIS HA H 0.572 -6.491 4.540 1.00 . A A . 16 HIS HA 1 1
14 8491 1 1 16 HIS HB2 H 0.314 -7.304 6.851 1.00 . A A . 16 HIS HB2 1 1
14 8492 1 1 16 HIS HB3 H 1.739 -6.285 6.678 1.00 . A A . 16 HIS HB3 1 1
14 8493 1 1 16 HIS HD1 H 1.944 -5.246 8.932 1.00 . A A . 16 HIS HD1 1 1
14 8494 1 1 16 HIS HD2 H -1.930 -5.026 7.446 1.00 . A A . 16 HIS HD2 1 1
14 8495 1 1 16 HIS HE1 H 0.674 -3.823 10.572 1.00 . A A . 16 HIS HE1 1 1
14 8496 1 1 16 HIS N N 0.628 -4.484 5.018 1.00 . A A . 16 HIS N 1 1
14 8497 1 1 16 HIS ND1 N 0.995 -5.025 8.830 1.00 . A A . 16 HIS ND1 1 1
14 8498 1 1 16 HIS NE2 N -0.942 -4.196 9.220 1.00 . A A . 16 HIS NE2 1 1
14 8499 1 1 16 HIS O O -1.944 -6.978 5.435 1.00 . A A . 16 HIS O 1 1
14 8500 1 1 17 GLU C C -3.932 -5.076 3.495 1.00 . A A . 17 GLU C 1 1
14 8501 1 1 17 GLU CA C -3.448 -4.713 4.896 1.00 . A A . 17 GLU CA 1 1
14 8502 1 1 17 GLU CB C -3.942 -3.315 5.272 1.00 . A A . 17 GLU CB 1 1
14 8503 1 1 17 GLU CD C -4.432 -1.826 7.253 1.00 . A A . 17 GLU CD 1 1
14 8504 1 1 17 GLU CG C -3.505 -2.867 6.657 1.00 . A A . 17 GLU CG 1 1
14 8505 1 1 17 GLU H H -1.470 -3.959 4.830 1.00 . A A . 17 GLU H 1 1
14 8506 1 1 17 GLU HA H -3.849 -5.428 5.598 1.00 . A A . 17 GLU HA 1 1
14 8507 1 1 17 GLU HB2 H -3.563 -2.606 4.550 1.00 . A A . 17 GLU HB2 1 1
14 8508 1 1 17 GLU HB3 H -5.021 -3.307 5.238 1.00 . A A . 17 GLU HB3 1 1
14 8509 1 1 17 GLU HG2 H -3.487 -3.727 7.310 1.00 . A A . 17 GLU HG2 1 1
14 8510 1 1 17 GLU HG3 H -2.512 -2.447 6.589 1.00 . A A . 17 GLU HG3 1 1
14 8511 1 1 17 GLU N N -1.993 -4.775 4.975 1.00 . A A . 17 GLU N 1 1
14 8512 1 1 17 GLU O O -4.825 -5.907 3.330 1.00 . A A . 17 GLU O 1 1
14 8513 1 1 17 GLU OE1 O -5.491 -2.211 7.790 1.00 . A A . 17 GLU OE1 1 1
14 8514 1 1 17 GLU OE2 O -4.097 -0.625 7.182 1.00 . A A . 17 GLU OE2 1 1
14 8515 1 1 18 CYS C C -2.541 -5.316 0.331 1.00 . A A . 18 CYS C 1 1
14 8516 1 1 18 CYS CA C -3.706 -4.699 1.100 1.00 . A A . 18 CYS CA 1 1
14 8517 1 1 18 CYS CB C -4.149 -3.401 0.423 1.00 . A A . 18 CYS CB 1 1
14 8518 1 1 18 CYS H H -2.631 -3.793 2.682 1.00 . A A . 18 CYS H 1 1
14 8519 1 1 18 CYS HA H -4.531 -5.395 1.099 1.00 . A A . 18 CYS HA 1 1
14 8520 1 1 18 CYS HB2 H -4.373 -3.603 -0.614 1.00 . A A . 18 CYS HB2 1 1
14 8521 1 1 18 CYS HB3 H -5.039 -3.034 0.913 1.00 . A A . 18 CYS HB3 1 1
14 8522 1 1 18 CYS N N -3.336 -4.446 2.488 1.00 . A A . 18 CYS N 1 1
14 8523 1 1 18 CYS O O -2.709 -6.300 -0.387 1.00 . A A . 18 CYS O 1 1
14 8524 1 1 18 CYS SG S -2.901 -2.074 0.471 1.00 . A A . 18 CYS SG 1 1
14 8525 1 1 19 GLY C C 0.569 -4.144 -0.937 1.00 . A A . 19 GLY C 1 1
14 8526 1 1 19 GLY CA C -0.183 -5.232 -0.198 1.00 . A A . 19 GLY CA 1 1
14 8527 1 1 19 GLY H H -1.284 -3.945 1.073 1.00 . A A . 19 GLY H 1 1
14 8528 1 1 19 GLY HA2 H 0.478 -5.683 0.528 1.00 . A A . 19 GLY HA2 1 1
14 8529 1 1 19 GLY HA3 H -0.490 -5.987 -0.907 1.00 . A A . 19 GLY HA3 1 1
14 8530 1 1 19 GLY N N -1.359 -4.728 0.488 1.00 . A A . 19 GLY N 1 1
14 8531 1 1 19 GLY O O 1.293 -4.418 -1.894 1.00 . A A . 19 GLY O 1 1
14 8532 1 1 20 LYS C C 2.531 -1.705 -0.711 1.00 . A A . 20 LYS C 1 1
14 8533 1 1 20 LYS CA C 1.063 -1.767 -1.121 1.00 . A A . 20 LYS CA 1 1
14 8534 1 1 20 LYS CB C 0.360 -0.462 -0.739 1.00 . A A . 20 LYS CB 1 1
14 8535 1 1 20 LYS CD C -0.475 1.741 -1.609 1.00 . A A . 20 LYS CD 1 1
14 8536 1 1 20 LYS CE C -0.717 2.437 -2.939 1.00 . A A . 20 LYS CE 1 1
14 8537 1 1 20 LYS CG C 0.592 0.666 -1.729 1.00 . A A . 20 LYS CG 1 1
14 8538 1 1 20 LYS H H -0.194 -2.747 0.272 1.00 . A A . 20 LYS H 1 1
14 8539 1 1 20 LYS HA H 1.006 -1.897 -2.191 1.00 . A A . 20 LYS HA 1 1
14 8540 1 1 20 LYS HB2 H -0.702 -0.645 -0.675 1.00 . A A . 20 LYS HB2 1 1
14 8541 1 1 20 LYS HB3 H 0.720 -0.144 0.229 1.00 . A A . 20 LYS HB3 1 1
14 8542 1 1 20 LYS HD2 H -1.397 1.286 -1.280 1.00 . A A . 20 LYS HD2 1 1
14 8543 1 1 20 LYS HD3 H -0.154 2.474 -0.882 1.00 . A A . 20 LYS HD3 1 1
14 8544 1 1 20 LYS HE2 H -0.589 1.719 -3.735 1.00 . A A . 20 LYS HE2 1 1
14 8545 1 1 20 LYS HE3 H -1.730 2.814 -2.954 1.00 . A A . 20 LYS HE3 1 1
14 8546 1 1 20 LYS HG2 H 1.558 1.109 -1.537 1.00 . A A . 20 LYS HG2 1 1
14 8547 1 1 20 LYS HG3 H 0.572 0.262 -2.732 1.00 . A A . 20 LYS HG3 1 1
14 8548 1 1 20 LYS HZ1 H 0.174 4.233 -2.353 1.00 . A A . 20 LYS HZ1 1 1
14 8549 1 1 20 LYS HZ2 H -0.020 4.078 -4.026 1.00 . A A . 20 LYS HZ2 1 1
14 8550 1 1 20 LYS HZ3 H 1.199 3.214 -3.234 1.00 . A A . 20 LYS HZ3 1 1
14 8551 1 1 20 LYS N N 0.396 -2.903 -0.495 1.00 . A A . 20 LYS N 1 1
14 8552 1 1 20 LYS NZ N 0.225 3.570 -3.153 1.00 . A A . 20 LYS NZ 1 1
14 8553 1 1 20 LYS O O 2.970 -2.439 0.174 1.00 . A A . 20 LYS O 1 1
14 8554 1 1 21 ALA C C 5.088 0.812 -1.004 1.00 . A A . 21 ALA C 1 1
14 8555 1 1 21 ALA CA C 4.702 -0.662 -1.059 1.00 . A A . 21 ALA CA 1 1
14 8556 1 1 21 ALA CB C 5.546 -1.393 -2.093 1.00 . A A . 21 ALA CB 1 1
14 8557 1 1 21 ALA H H 2.877 -0.265 -2.054 1.00 . A A . 21 ALA H 1 1
14 8558 1 1 21 ALA HA H 4.892 -1.110 -0.094 1.00 . A A . 21 ALA HA 1 1
14 8559 1 1 21 ALA HB1 H 4.979 -1.506 -3.005 1.00 . A A . 21 ALA HB1 1 1
14 8560 1 1 21 ALA HB2 H 6.442 -0.822 -2.293 1.00 . A A . 21 ALA HB2 1 1
14 8561 1 1 21 ALA HB3 H 5.817 -2.367 -1.714 1.00 . A A . 21 ALA HB3 1 1
14 8562 1 1 21 ALA N N 3.285 -0.823 -1.359 1.00 . A A . 21 ALA N 1 1
14 8563 1 1 21 ALA O O 4.560 1.631 -1.756 1.00 . A A . 21 ALA O 1 1
14 8564 1 1 22 PHE C C 7.974 2.570 0.291 1.00 . A A . 22 PHE C 1 1
14 8565 1 1 22 PHE CA C 6.468 2.520 0.046 1.00 . A A . 22 PHE CA 1 1
14 8566 1 1 22 PHE CB C 5.729 3.197 1.202 1.00 . A A . 22 PHE CB 1 1
14 8567 1 1 22 PHE CD1 C 3.674 1.781 1.458 1.00 . A A . 22 PHE CD1 1 1
14 8568 1 1 22 PHE CD2 C 3.406 4.059 0.805 1.00 . A A . 22 PHE CD2 1 1
14 8569 1 1 22 PHE CE1 C 2.304 1.605 1.414 1.00 . A A . 22 PHE CE1 1 1
14 8570 1 1 22 PHE CE2 C 2.035 3.888 0.760 1.00 . A A . 22 PHE CE2 1 1
14 8571 1 1 22 PHE CG C 4.240 3.009 1.154 1.00 . A A . 22 PHE CG 1 1
14 8572 1 1 22 PHE CZ C 1.483 2.660 1.066 1.00 . A A . 22 PHE CZ 1 1
14 8573 1 1 22 PHE H H 6.397 0.445 0.463 1.00 . A A . 22 PHE H 1 1
14 8574 1 1 22 PHE HA H 6.247 3.046 -0.869 1.00 . A A . 22 PHE HA 1 1
14 8575 1 1 22 PHE HB2 H 6.085 2.789 2.136 1.00 . A A . 22 PHE HB2 1 1
14 8576 1 1 22 PHE HB3 H 5.932 4.257 1.177 1.00 . A A . 22 PHE HB3 1 1
14 8577 1 1 22 PHE HD1 H 4.314 0.955 1.732 1.00 . A A . 22 PHE HD1 1 1
14 8578 1 1 22 PHE HD2 H 3.837 5.021 0.566 1.00 . A A . 22 PHE HD2 1 1
14 8579 1 1 22 PHE HE1 H 1.875 0.643 1.654 1.00 . A A . 22 PHE HE1 1 1
14 8580 1 1 22 PHE HE2 H 1.397 4.716 0.487 1.00 . A A . 22 PHE HE2 1 1
14 8581 1 1 22 PHE HZ H 0.413 2.525 1.030 1.00 . A A . 22 PHE HZ 1 1
14 8582 1 1 22 PHE N N 6.013 1.143 -0.108 1.00 . A A . 22 PHE N 1 1
14 8583 1 1 22 PHE O O 8.568 1.605 0.770 1.00 . A A . 22 PHE O 1 1
14 8584 1 1 23 SER C C 10.366 4.061 1.611 1.00 . A A . 23 SER C 1 1
14 8585 1 1 23 SER CA C 10.020 3.879 0.136 1.00 . A A . 23 SER CA 1 1
14 8586 1 1 23 SER CB C 10.512 5.084 -0.667 1.00 . A A . 23 SER CB 1 1
14 8587 1 1 23 SER H H 8.055 4.437 -0.420 1.00 . A A . 23 SER H 1 1
14 8588 1 1 23 SER HA H 10.511 2.989 -0.229 1.00 . A A . 23 SER HA 1 1
14 8589 1 1 23 SER HB2 H 10.085 5.986 -0.255 1.00 . A A . 23 SER HB2 1 1
14 8590 1 1 23 SER HB3 H 11.590 5.137 -0.608 1.00 . A A . 23 SER HB3 1 1
14 8591 1 1 23 SER HG H 10.644 5.600 -2.552 1.00 . A A . 23 SER HG 1 1
14 8592 1 1 23 SER N N 8.584 3.703 -0.043 1.00 . A A . 23 SER N 1 1
14 8593 1 1 23 SER O O 11.251 3.388 2.140 1.00 . A A . 23 SER O 1 1
14 8594 1 1 23 SER OG O 10.133 4.979 -2.028 1.00 . A A . 23 SER OG 1 1
14 8595 1 1 24 ARG C C 8.760 4.686 4.537 1.00 . A A . 24 ARG C 1 1
14 8596 1 1 24 ARG CA C 9.892 5.247 3.683 1.00 . A A . 24 ARG CA 1 1
14 8597 1 1 24 ARG CB C 10.025 6.753 3.919 1.00 . A A . 24 ARG CB 1 1
14 8598 1 1 24 ARG CD C 11.541 8.685 3.387 1.00 . A A . 24 ARG CD 1 1
14 8599 1 1 24 ARG CG C 10.810 7.472 2.834 1.00 . A A . 24 ARG CG 1 1
14 8600 1 1 24 ARG CZ C 13.378 10.165 2.694 1.00 . A A . 24 ARG CZ 1 1
14 8601 1 1 24 ARG H H 8.968 5.479 1.793 1.00 . A A . 24 ARG H 1 1
14 8602 1 1 24 ARG HA H 10.815 4.764 3.967 1.00 . A A . 24 ARG HA 1 1
14 8603 1 1 24 ARG HB2 H 9.037 7.187 3.965 1.00 . A A . 24 ARG HB2 1 1
14 8604 1 1 24 ARG HB3 H 10.525 6.914 4.862 1.00 . A A . 24 ARG HB3 1 1
14 8605 1 1 24 ARG HD2 H 10.873 9.533 3.366 1.00 . A A . 24 ARG HD2 1 1
14 8606 1 1 24 ARG HD3 H 11.831 8.480 4.407 1.00 . A A . 24 ARG HD3 1 1
14 8607 1 1 24 ARG HE H 13.075 8.322 1.996 1.00 . A A . 24 ARG HE 1 1
14 8608 1 1 24 ARG HG2 H 11.534 6.790 2.414 1.00 . A A . 24 ARG HG2 1 1
14 8609 1 1 24 ARG HG3 H 10.127 7.795 2.063 1.00 . A A . 24 ARG HG3 1 1
14 8610 1 1 24 ARG HH11 H 12.129 10.949 4.075 1.00 . A A . 24 ARG HH11 1 1
14 8611 1 1 24 ARG HH12 H 13.429 11.982 3.578 1.00 . A A . 24 ARG HH12 1 1
14 8612 1 1 24 ARG HH21 H 14.790 9.672 1.334 1.00 . A A . 24 ARG HH21 1 1
14 8613 1 1 24 ARG HH22 H 14.941 11.255 2.018 1.00 . A A . 24 ARG HH22 1 1
14 8614 1 1 24 ARG N N 9.660 4.975 2.269 1.00 . A A . 24 ARG N 1 1
14 8615 1 1 24 ARG NE N 12.736 9.005 2.610 1.00 . A A . 24 ARG NE 1 1
14 8616 1 1 24 ARG NH1 N 12.943 11.110 3.516 1.00 . A A . 24 ARG NH1 1 1
14 8617 1 1 24 ARG NH2 N 14.458 10.382 1.955 1.00 . A A . 24 ARG NH2 1 1
14 8618 1 1 24 ARG O O 7.645 4.484 4.056 1.00 . A A . 24 ARG O 1 1
14 8619 1 1 25 LYS C C 6.820 4.782 6.772 1.00 . A A . 25 LYS C 1 1
14 8620 1 1 25 LYS CA C 8.061 3.897 6.732 1.00 . A A . 25 LYS CA 1 1
14 8621 1 1 25 LYS CB C 8.657 3.772 8.136 1.00 . A A . 25 LYS CB 1 1
14 8622 1 1 25 LYS CD C 7.377 1.751 8.903 1.00 . A A . 25 LYS CD 1 1
14 8623 1 1 25 LYS CE C 6.648 1.118 10.079 1.00 . A A . 25 LYS CE 1 1
14 8624 1 1 25 LYS CG C 7.684 3.216 9.162 1.00 . A A . 25 LYS CG 1 1
14 8625 1 1 25 LYS H H 9.961 4.616 6.134 1.00 . A A . 25 LYS H 1 1
14 8626 1 1 25 LYS HA H 7.779 2.916 6.381 1.00 . A A . 25 LYS HA 1 1
14 8627 1 1 25 LYS HB2 H 9.515 3.117 8.093 1.00 . A A . 25 LYS HB2 1 1
14 8628 1 1 25 LYS HB3 H 8.977 4.749 8.467 1.00 . A A . 25 LYS HB3 1 1
14 8629 1 1 25 LYS HD2 H 6.756 1.671 8.024 1.00 . A A . 25 LYS HD2 1 1
14 8630 1 1 25 LYS HD3 H 8.306 1.221 8.740 1.00 . A A . 25 LYS HD3 1 1
14 8631 1 1 25 LYS HE2 H 7.378 0.728 10.771 1.00 . A A . 25 LYS HE2 1 1
14 8632 1 1 25 LYS HE3 H 6.057 1.877 10.569 1.00 . A A . 25 LYS HE3 1 1
14 8633 1 1 25 LYS HG2 H 8.117 3.314 10.146 1.00 . A A . 25 LYS HG2 1 1
14 8634 1 1 25 LYS HG3 H 6.764 3.781 9.114 1.00 . A A . 25 LYS HG3 1 1
14 8635 1 1 25 LYS HZ1 H 6.310 -0.840 9.435 1.00 . A A . 25 LYS HZ1 1 1
14 8636 1 1 25 LYS HZ2 H 5.229 0.290 8.789 1.00 . A A . 25 LYS HZ2 1 1
14 8637 1 1 25 LYS HZ3 H 5.069 -0.212 10.396 1.00 . A A . 25 LYS HZ3 1 1
14 8638 1 1 25 LYS N N 9.054 4.434 5.809 1.00 . A A . 25 LYS N 1 1
14 8639 1 1 25 LYS NZ N 5.752 0.011 9.644 1.00 . A A . 25 LYS NZ 1 1
14 8640 1 1 25 LYS O O 5.696 4.298 6.631 1.00 . A A . 25 LYS O 1 1
14 8641 1 1 26 TYR C C 5.057 6.936 5.773 1.00 . A A . 26 TYR C 1 1
14 8642 1 1 26 TYR CA C 5.926 7.031 7.023 1.00 . A A . 26 TYR CA 1 1
14 8643 1 1 26 TYR CB C 6.462 8.455 7.177 1.00 . A A . 26 TYR CB 1 1
14 8644 1 1 26 TYR CD1 C 7.802 9.042 5.118 1.00 . A A . 26 TYR CD1 1 1
14 8645 1 1 26 TYR CD2 C 5.638 10.011 5.366 1.00 . A A . 26 TYR CD2 1 1
14 8646 1 1 26 TYR CE1 C 7.966 9.704 3.917 1.00 . A A . 26 TYR CE1 1 1
14 8647 1 1 26 TYR CE2 C 5.794 10.676 4.166 1.00 . A A . 26 TYR CE2 1 1
14 8648 1 1 26 TYR CG C 6.637 9.182 5.863 1.00 . A A . 26 TYR CG 1 1
14 8649 1 1 26 TYR CZ C 6.959 10.520 3.445 1.00 . A A . 26 TYR CZ 1 1
14 8650 1 1 26 TYR H H 7.947 6.405 7.069 1.00 . A A . 26 TYR H 1 1
14 8651 1 1 26 TYR HA H 5.324 6.788 7.886 1.00 . A A . 26 TYR HA 1 1
14 8652 1 1 26 TYR HB2 H 5.776 9.027 7.783 1.00 . A A . 26 TYR HB2 1 1
14 8653 1 1 26 TYR HB3 H 7.424 8.420 7.667 1.00 . A A . 26 TYR HB3 1 1
14 8654 1 1 26 TYR HD1 H 8.589 8.402 5.491 1.00 . A A . 26 TYR HD1 1 1
14 8655 1 1 26 TYR HD2 H 4.727 10.131 5.934 1.00 . A A . 26 TYR HD2 1 1
14 8656 1 1 26 TYR HE1 H 8.879 9.582 3.353 1.00 . A A . 26 TYR HE1 1 1
14 8657 1 1 26 TYR HE2 H 5.006 11.316 3.796 1.00 . A A . 26 TYR HE2 1 1
14 8658 1 1 26 TYR HH H 6.271 11.530 1.961 1.00 . A A . 26 TYR HH 1 1
14 8659 1 1 26 TYR N N 7.029 6.079 6.963 1.00 . A A . 26 TYR N 1 1
14 8660 1 1 26 TYR O O 3.829 6.955 5.855 1.00 . A A . 26 TYR O 1 1
14 8661 1 1 26 TYR OH O 7.118 11.183 2.250 1.00 . A A . 26 TYR OH 1 1
14 8662 1 1 27 GLN C C 3.930 5.638 3.404 1.00 . A A . 27 GLN C 1 1
14 8663 1 1 27 GLN CA C 4.990 6.733 3.349 1.00 . A A . 27 GLN CA 1 1
14 8664 1 1 27 GLN CB C 5.970 6.453 2.208 1.00 . A A . 27 GLN CB 1 1
14 8665 1 1 27 GLN CD C 7.313 7.638 0.426 1.00 . A A . 27 GLN CD 1 1
14 8666 1 1 27 GLN CG C 6.869 7.633 1.875 1.00 . A A . 27 GLN CG 1 1
14 8667 1 1 27 GLN H H 6.683 6.821 4.616 1.00 . A A . 27 GLN H 1 1
14 8668 1 1 27 GLN HA H 4.503 7.679 3.168 1.00 . A A . 27 GLN HA 1 1
14 8669 1 1 27 GLN HB2 H 6.596 5.618 2.483 1.00 . A A . 27 GLN HB2 1 1
14 8670 1 1 27 GLN HB3 H 5.409 6.196 1.322 1.00 . A A . 27 GLN HB3 1 1
14 8671 1 1 27 GLN HE21 H 8.623 9.084 0.807 1.00 . A A . 27 GLN HE21 1 1
14 8672 1 1 27 GLN HE22 H 8.572 8.529 -0.829 1.00 . A A . 27 GLN HE22 1 1
14 8673 1 1 27 GLN HG2 H 6.330 8.548 2.073 1.00 . A A . 27 GLN HG2 1 1
14 8674 1 1 27 GLN HG3 H 7.745 7.590 2.505 1.00 . A A . 27 GLN HG3 1 1
14 8675 1 1 27 GLN N N 5.704 6.832 4.616 1.00 . A A . 27 GLN N 1 1
14 8676 1 1 27 GLN NE2 N 8.265 8.505 0.101 1.00 . A A . 27 GLN NE2 1 1
14 8677 1 1 27 GLN O O 2.925 5.695 2.695 1.00 . A A . 27 GLN O 1 1
14 8678 1 1 27 GLN OE1 O 6.806 6.872 -0.394 1.00 . A A . 27 GLN OE1 1 1
14 8679 1 1 28 LEU C C 2.137 3.868 5.411 1.00 . A A . 28 LEU C 1 1
14 8680 1 1 28 LEU CA C 3.227 3.530 4.399 1.00 . A A . 28 LEU CA 1 1
14 8681 1 1 28 LEU CB C 3.970 2.266 4.835 1.00 . A A . 28 LEU CB 1 1
14 8682 1 1 28 LEU CD1 C 1.919 0.833 4.688 1.00 . A A . 28 LEU CD1 1 1
14 8683 1 1 28 LEU CD2 C 3.967 -0.034 5.832 1.00 . A A . 28 LEU CD2 1 1
14 8684 1 1 28 LEU CG C 3.127 1.200 5.535 1.00 . A A . 28 LEU CG 1 1
14 8685 1 1 28 LEU H H 4.980 4.649 4.789 1.00 . A A . 28 LEU H 1 1
14 8686 1 1 28 LEU HA H 2.767 3.354 3.438 1.00 . A A . 28 LEU HA 1 1
14 8687 1 1 28 LEU HB2 H 4.405 1.818 3.955 1.00 . A A . 28 LEU HB2 1 1
14 8688 1 1 28 LEU HB3 H 4.758 2.564 5.512 1.00 . A A . 28 LEU HB3 1 1
14 8689 1 1 28 LEU HD11 H 2.175 0.912 3.642 1.00 . A A . 28 LEU HD11 1 1
14 8690 1 1 28 LEU HD12 H 1.104 1.506 4.911 1.00 . A A . 28 LEU HD12 1 1
14 8691 1 1 28 LEU HD13 H 1.618 -0.181 4.909 1.00 . A A . 28 LEU HD13 1 1
14 8692 1 1 28 LEU HD21 H 4.684 -0.181 5.038 1.00 . A A . 28 LEU HD21 1 1
14 8693 1 1 28 LEU HD22 H 3.323 -0.898 5.902 1.00 . A A . 28 LEU HD22 1 1
14 8694 1 1 28 LEU HD23 H 4.488 0.103 6.769 1.00 . A A . 28 LEU HD23 1 1
14 8695 1 1 28 LEU HG H 2.767 1.595 6.475 1.00 . A A . 28 LEU HG 1 1
14 8696 1 1 28 LEU N N 4.162 4.640 4.250 1.00 . A A . 28 LEU N 1 1
14 8697 1 1 28 LEU O O 0.949 3.682 5.144 1.00 . A A . 28 LEU O 1 1
14 8698 1 1 29 ILE C C 0.501 5.632 7.080 1.00 . A A . 29 ILE C 1 1
14 8699 1 1 29 ILE CA C 1.607 4.732 7.623 1.00 . A A . 29 ILE CA 1 1
14 8700 1 1 29 ILE CB C 2.314 5.451 8.787 1.00 . A A . 29 ILE CB 1 1
14 8701 1 1 29 ILE CD1 C 4.400 4.098 9.331 1.00 . A A . 29 ILE CD1 1 1
14 8702 1 1 29 ILE CG1 C 2.976 4.433 9.717 1.00 . A A . 29 ILE CG1 1 1
14 8703 1 1 29 ILE CG2 C 1.324 6.315 9.555 1.00 . A A . 29 ILE CG2 1 1
14 8704 1 1 29 ILE H H 3.508 4.490 6.725 1.00 . A A . 29 ILE H 1 1
14 8705 1 1 29 ILE HA H 1.163 3.824 8.003 1.00 . A A . 29 ILE HA 1 1
14 8706 1 1 29 ILE HB H 3.073 6.098 8.373 1.00 . A A . 29 ILE HB 1 1
14 8707 1 1 29 ILE HD11 H 5.042 4.214 10.192 1.00 . A A . 29 ILE HD11 1 1
14 8708 1 1 29 ILE HD12 H 4.448 3.077 8.983 1.00 . A A . 29 ILE HD12 1 1
14 8709 1 1 29 ILE HD13 H 4.727 4.764 8.547 1.00 . A A . 29 ILE HD13 1 1
14 8710 1 1 29 ILE HG12 H 2.989 4.827 10.721 1.00 . A A . 29 ILE HG12 1 1
14 8711 1 1 29 ILE HG13 H 2.403 3.517 9.701 1.00 . A A . 29 ILE HG13 1 1
14 8712 1 1 29 ILE HG21 H 0.334 5.893 9.466 1.00 . A A . 29 ILE HG21 1 1
14 8713 1 1 29 ILE HG22 H 1.608 6.346 10.596 1.00 . A A . 29 ILE HG22 1 1
14 8714 1 1 29 ILE HG23 H 1.328 7.315 9.150 1.00 . A A . 29 ILE HG23 1 1
14 8715 1 1 29 ILE N N 2.548 4.366 6.572 1.00 . A A . 29 ILE N 1 1
14 8716 1 1 29 ILE O O -0.681 5.399 7.329 1.00 . A A . 29 ILE O 1 1
14 8717 1 1 30 SER C C -1.134 6.858 4.965 1.00 . A A . 30 SER C 1 1
14 8718 1 1 30 SER CA C -0.062 7.598 5.760 1.00 . A A . 30 SER CA 1 1
14 8719 1 1 30 SER CB C 0.656 8.603 4.857 1.00 . A A . 30 SER CB 1 1
14 8720 1 1 30 SER H H 1.852 6.794 6.173 1.00 . A A . 30 SER H 1 1
14 8721 1 1 30 SER HA H -0.536 8.130 6.571 1.00 . A A . 30 SER HA 1 1
14 8722 1 1 30 SER HB2 H 1.368 9.164 5.443 1.00 . A A . 30 SER HB2 1 1
14 8723 1 1 30 SER HB3 H 1.175 8.071 4.072 1.00 . A A . 30 SER HB3 1 1
14 8724 1 1 30 SER HG H 0.184 10.330 4.061 1.00 . A A . 30 SER HG 1 1
14 8725 1 1 30 SER N N 0.895 6.661 6.336 1.00 . A A . 30 SER N 1 1
14 8726 1 1 30 SER O O -2.303 7.246 4.967 1.00 . A A . 30 SER O 1 1
14 8727 1 1 30 SER OG O -0.263 9.506 4.267 1.00 . A A . 30 SER OG 1 1
14 8728 1 1 31 HIS C C -2.610 4.214 4.379 1.00 . A A . 31 HIS C 1 1
14 8729 1 1 31 HIS CA C -1.652 4.996 3.484 1.00 . A A . 31 HIS CA 1 1
14 8730 1 1 31 HIS CB C -0.881 4.035 2.580 1.00 . A A . 31 HIS CB 1 1
14 8731 1 1 31 HIS CD2 C -1.957 1.701 2.229 1.00 . A A . 31 HIS CD2 1 1
14 8732 1 1 31 HIS CE1 C -3.172 2.170 0.466 1.00 . A A . 31 HIS CE1 1 1
14 8733 1 1 31 HIS CG C -1.747 3.003 1.925 1.00 . A A . 31 HIS CG 1 1
14 8734 1 1 31 HIS H H 0.217 5.533 4.322 1.00 . A A . 31 HIS H 1 1
14 8735 1 1 31 HIS HA H -2.226 5.673 2.870 1.00 . A A . 31 HIS HA 1 1
14 8736 1 1 31 HIS HB2 H -0.391 4.599 1.800 1.00 . A A . 31 HIS HB2 1 1
14 8737 1 1 31 HIS HB3 H -0.135 3.519 3.167 1.00 . A A . 31 HIS HB3 1 1
14 8738 1 1 31 HIS HD1 H -2.586 4.127 0.353 1.00 . A A . 31 HIS HD1 1 1
14 8739 1 1 31 HIS HD2 H -1.509 1.152 3.046 1.00 . A A . 31 HIS HD2 1 1
14 8740 1 1 31 HIS HE1 H -3.853 2.077 -0.367 1.00 . A A . 31 HIS HE1 1 1
14 8741 1 1 31 HIS N N -0.727 5.791 4.284 1.00 . A A . 31 HIS N 1 1
14 8742 1 1 31 HIS ND1 N -2.522 3.266 0.815 1.00 . A A . 31 HIS ND1 1 1
14 8743 1 1 31 HIS NE2 N -2.847 1.206 1.308 1.00 . A A . 31 HIS NE2 1 1
14 8744 1 1 31 HIS O O -3.822 4.231 4.168 1.00 . A A . 31 HIS O 1 1
14 8745 1 1 32 GLN C C -4.051 3.550 6.812 1.00 . A A . 32 GLN C 1 1
14 8746 1 1 32 GLN CA C -2.863 2.742 6.300 1.00 . A A . 32 GLN CA 1 1
14 8747 1 1 32 GLN CB C -2.009 2.267 7.476 1.00 . A A . 32 GLN CB 1 1
14 8748 1 1 32 GLN CD C -0.145 0.715 8.186 1.00 . A A . 32 GLN CD 1 1
14 8749 1 1 32 GLN CG C -0.753 1.521 7.055 1.00 . A A . 32 GLN CG 1 1
14 8750 1 1 32 GLN H H -1.085 3.558 5.491 1.00 . A A . 32 GLN H 1 1
14 8751 1 1 32 GLN HA H -3.233 1.881 5.764 1.00 . A A . 32 GLN HA 1 1
14 8752 1 1 32 GLN HB2 H -1.712 3.125 8.061 1.00 . A A . 32 GLN HB2 1 1
14 8753 1 1 32 GLN HB3 H -2.602 1.609 8.094 1.00 . A A . 32 GLN HB3 1 1
14 8754 1 1 32 GLN HE21 H -0.431 -0.971 7.171 1.00 . A A . 32 GLN HE21 1 1
14 8755 1 1 32 GLN HE22 H 0.303 -1.145 8.725 1.00 . A A . 32 GLN HE22 1 1
14 8756 1 1 32 GLN HG2 H -1.003 0.848 6.248 1.00 . A A . 32 GLN HG2 1 1
14 8757 1 1 32 GLN HG3 H -0.023 2.238 6.710 1.00 . A A . 32 GLN HG3 1 1
14 8758 1 1 32 GLN N N -2.057 3.531 5.375 1.00 . A A . 32 GLN N 1 1
14 8759 1 1 32 GLN NE2 N -0.085 -0.600 8.011 1.00 . A A . 32 GLN NE2 1 1
14 8760 1 1 32 GLN O O -5.088 2.989 7.167 1.00 . A A . 32 GLN O 1 1
14 8761 1 1 32 GLN OE1 O 0.266 1.268 9.206 1.00 . A A . 32 GLN OE1 1 1
14 8762 1 1 33 ARG C C -6.279 5.417 6.644 1.00 . A A . 33 ARG C 1 1
14 8763 1 1 33 ARG CA C -4.952 5.753 7.317 1.00 . A A . 33 ARG CA 1 1
14 8764 1 1 33 ARG CB C -4.584 7.213 7.046 1.00 . A A . 33 ARG CB 1 1
14 8765 1 1 33 ARG CD C -3.368 7.978 9.107 1.00 . A A . 33 ARG CD 1 1
14 8766 1 1 33 ARG CG C -3.244 7.624 7.634 1.00 . A A . 33 ARG CG 1 1
14 8767 1 1 33 ARG CZ C -2.008 9.995 9.462 1.00 . A A . 33 ARG CZ 1 1
14 8768 1 1 33 ARG H H -3.042 5.256 6.551 1.00 . A A . 33 ARG H 1 1
14 8769 1 1 33 ARG HA H -5.055 5.609 8.382 1.00 . A A . 33 ARG HA 1 1
14 8770 1 1 33 ARG HB2 H -4.547 7.370 5.978 1.00 . A A . 33 ARG HB2 1 1
14 8771 1 1 33 ARG HB3 H -5.348 7.848 7.468 1.00 . A A . 33 ARG HB3 1 1
14 8772 1 1 33 ARG HD2 H -4.236 8.607 9.241 1.00 . A A . 33 ARG HD2 1 1
14 8773 1 1 33 ARG HD3 H -3.493 7.067 9.674 1.00 . A A . 33 ARG HD3 1 1
14 8774 1 1 33 ARG HE H -1.501 8.160 10.057 1.00 . A A . 33 ARG HE 1 1
14 8775 1 1 33 ARG HG2 H -2.549 6.803 7.530 1.00 . A A . 33 ARG HG2 1 1
14 8776 1 1 33 ARG HG3 H -2.874 8.483 7.095 1.00 . A A . 33 ARG HG3 1 1
14 8777 1 1 33 ARG HH11 H -3.752 10.306 8.491 1.00 . A A . 33 ARG HH11 1 1
14 8778 1 1 33 ARG HH12 H -2.783 11.719 8.748 1.00 . A A . 33 ARG HH12 1 1
14 8779 1 1 33 ARG HH21 H -0.218 10.013 10.401 1.00 . A A . 33 ARG HH21 1 1
14 8780 1 1 33 ARG HH22 H -0.773 11.552 9.834 1.00 . A A . 33 ARG HH22 1 1
14 8781 1 1 33 ARG N N -3.892 4.869 6.847 1.00 . A A . 33 ARG N 1 1
14 8782 1 1 33 ARG NE N -2.190 8.687 9.600 1.00 . A A . 33 ARG NE 1 1
14 8783 1 1 33 ARG NH1 N -2.922 10.734 8.849 1.00 . A A . 33 ARG NH1 1 1
14 8784 1 1 33 ARG NH2 N -0.909 10.567 9.938 1.00 . A A . 33 ARG NH2 1 1
14 8785 1 1 33 ARG O O -7.333 5.430 7.282 1.00 . A A . 33 ARG O 1 1
14 8786 1 1 34 THR C C -8.103 3.545 5.162 1.00 . A A . 34 THR C 1 1
14 8787 1 1 34 THR CA C -7.418 4.780 4.589 1.00 . A A . 34 THR CA 1 1
14 8788 1 1 34 THR CB C -7.089 4.529 3.106 1.00 . A A . 34 THR CB 1 1
14 8789 1 1 34 THR CG2 C -6.232 5.654 2.544 1.00 . A A . 34 THR CG2 1 1
14 8790 1 1 34 THR H H -5.352 5.124 4.897 1.00 . A A . 34 THR H 1 1
14 8791 1 1 34 THR HA H -8.098 5.617 4.649 1.00 . A A . 34 THR HA 1 1
14 8792 1 1 34 THR HB H -8.014 4.490 2.549 1.00 . A A . 34 THR HB 1 1
14 8793 1 1 34 THR HG1 H -5.454 3.434 2.976 1.00 . A A . 34 THR HG1 1 1
14 8794 1 1 34 THR HG21 H -5.837 6.245 3.357 1.00 . A A . 34 THR HG21 1 1
14 8795 1 1 34 THR HG22 H -6.834 6.280 1.903 1.00 . A A . 34 THR HG22 1 1
14 8796 1 1 34 THR HG23 H -5.416 5.235 1.975 1.00 . A A . 34 THR HG23 1 1
14 8797 1 1 34 THR N N -6.221 5.117 5.350 1.00 . A A . 34 THR N 1 1
14 8798 1 1 34 THR O O -9.331 3.462 5.193 1.00 . A A . 34 THR O 1 1
14 8799 1 1 34 THR OG1 O -6.402 3.281 2.961 1.00 . A A . 34 THR OG1 1 1
14 8800 1 1 35 HIS C C -8.489 1.622 7.539 1.00 . A A . 35 HIS C 1 1
14 8801 1 1 35 HIS CA C -7.832 1.354 6.188 1.00 . A A . 35 HIS CA 1 1
14 8802 1 1 35 HIS CB C -6.718 0.319 6.346 1.00 . A A . 35 HIS CB 1 1
14 8803 1 1 35 HIS CD2 C -5.180 -0.162 4.314 1.00 . A A . 35 HIS CD2 1 1
14 8804 1 1 35 HIS CE1 C -6.459 -1.612 3.280 1.00 . A A . 35 HIS CE1 1 1
14 8805 1 1 35 HIS CG C -6.302 -0.316 5.055 1.00 . A A . 35 HIS CG 1 1
14 8806 1 1 35 HIS H H -6.331 2.710 5.563 1.00 . A A . 35 HIS H 1 1
14 8807 1 1 35 HIS HA H -8.578 0.967 5.511 1.00 . A A . 35 HIS HA 1 1
14 8808 1 1 35 HIS HB2 H -5.850 0.797 6.775 1.00 . A A . 35 HIS HB2 1 1
14 8809 1 1 35 HIS HB3 H -7.055 -0.465 7.009 1.00 . A A . 35 HIS HB3 1 1
14 8810 1 1 35 HIS HD1 H -7.964 -1.551 4.665 1.00 . A A . 35 HIS HD1 1 1
14 8811 1 1 35 HIS HD2 H -4.343 0.482 4.543 1.00 . A A . 35 HIS HD2 1 1
14 8812 1 1 35 HIS HE1 H -6.831 -2.321 2.556 1.00 . A A . 35 HIS HE1 1 1
14 8813 1 1 35 HIS N N -7.302 2.586 5.615 1.00 . A A . 35 HIS N 1 1
14 8814 1 1 35 HIS ND1 N -7.084 -1.230 4.379 1.00 . A A . 35 HIS ND1 1 1
14 8815 1 1 35 HIS NE2 N -5.302 -0.979 3.216 1.00 . A A . 35 HIS NE2 1 1
14 8816 1 1 35 HIS O O -9.546 1.072 7.846 1.00 . A A . 35 HIS O 1 1
14 8817 1 1 36 ALA C C -9.901 2.840 9.654 1.00 . A A . 36 ALA C 1 1
14 8818 1 1 36 ALA CA C -8.377 2.810 9.660 1.00 . A A . 36 ALA CA 1 1
14 8819 1 1 36 ALA CB C -7.822 4.151 10.116 1.00 . A A . 36 ALA CB 1 1
14 8820 1 1 36 ALA H H -7.014 2.874 8.042 1.00 . A A . 36 ALA H 1 1
14 8821 1 1 36 ALA HA H -8.044 2.055 10.357 1.00 . A A . 36 ALA HA 1 1
14 8822 1 1 36 ALA HB1 H -8.638 4.839 10.285 1.00 . A A . 36 ALA HB1 1 1
14 8823 1 1 36 ALA HB2 H -7.269 4.017 11.034 1.00 . A A . 36 ALA HB2 1 1
14 8824 1 1 36 ALA HB3 H -7.167 4.548 9.355 1.00 . A A . 36 ALA HB3 1 1
14 8825 1 1 36 ALA N N -7.854 2.469 8.343 1.00 . A A . 36 ALA N 1 1
14 8826 1 1 36 ALA O O -10.522 3.186 8.649 1.00 . A A . 36 ALA O 1 1
14 8827 1 1 37 GLY C C -12.577 3.724 10.323 1.00 . A A . 37 GLY C 1 1
14 8828 1 1 37 GLY CA C -11.948 2.466 10.887 1.00 . A A . 37 GLY CA 1 1
14 8829 1 1 37 GLY H H -9.955 2.208 11.553 1.00 . A A . 37 GLY H 1 1
14 8830 1 1 37 GLY HA2 H -12.331 1.612 10.348 1.00 . A A . 37 GLY HA2 1 1
14 8831 1 1 37 GLY HA3 H -12.222 2.375 11.927 1.00 . A A . 37 GLY HA3 1 1
14 8832 1 1 37 GLY N N -10.500 2.474 10.784 1.00 . A A . 37 GLY N 1 1
14 8833 1 1 37 GLY O O -12.204 4.834 10.702 1.00 . A A . 37 GLY O 1 1
14 8834 1 1 38 GLU C C -15.720 4.462 8.765 1.00 . A A . 38 GLU C 1 1
14 8835 1 1 38 GLU CA C -14.211 4.684 8.796 1.00 . A A . 38 GLU CA 1 1
14 8836 1 1 38 GLU CB C -13.688 4.908 7.376 1.00 . A A . 38 GLU CB 1 1
14 8837 1 1 38 GLU CD C -12.911 7.304 7.563 1.00 . A A . 38 GLU CD 1 1
14 8838 1 1 38 GLU CG C -12.510 5.865 7.305 1.00 . A A . 38 GLU CG 1 1
14 8839 1 1 38 GLU H H -13.784 2.642 9.153 1.00 . A A . 38 GLU H 1 1
14 8840 1 1 38 GLU HA H -14.001 5.561 9.390 1.00 . A A . 38 GLU HA 1 1
14 8841 1 1 38 GLU HB2 H -13.379 3.958 6.965 1.00 . A A . 38 GLU HB2 1 1
14 8842 1 1 38 GLU HB3 H -14.487 5.309 6.770 1.00 . A A . 38 GLU HB3 1 1
14 8843 1 1 38 GLU HG2 H -11.780 5.572 8.045 1.00 . A A . 38 GLU HG2 1 1
14 8844 1 1 38 GLU HG3 H -12.068 5.800 6.321 1.00 . A A . 38 GLU HG3 1 1
14 8845 1 1 38 GLU N N -13.531 3.551 9.414 1.00 . A A . 38 GLU N 1 1
14 8846 1 1 38 GLU O O -16.202 3.469 8.220 1.00 . A A . 38 GLU O 1 1
14 8847 1 1 38 GLU OE1 O -14.063 7.665 7.245 1.00 . A A . 38 GLU OE1 1 1
14 8848 1 1 38 GLU OE2 O -12.072 8.069 8.083 1.00 . A A . 38 GLU OE2 1 1
14 8849 1 1 39 LYS C C -18.556 6.493 8.688 1.00 . A A . 39 LYS C 1 1
14 8850 1 1 39 LYS CA C -17.916 5.302 9.395 1.00 . A A . 39 LYS CA 1 1
14 8851 1 1 39 LYS CB C -18.404 5.234 10.844 1.00 . A A . 39 LYS CB 1 1
14 8852 1 1 39 LYS CD C -16.898 3.611 12.031 1.00 . A A . 39 LYS CD 1 1
14 8853 1 1 39 LYS CE C -16.712 4.323 13.363 1.00 . A A . 39 LYS CE 1 1
14 8854 1 1 39 LYS CG C -18.286 3.851 11.461 1.00 . A A . 39 LYS CG 1 1
14 8855 1 1 39 LYS H H -16.019 6.163 9.772 1.00 . A A . 39 LYS H 1 1
14 8856 1 1 39 LYS HA H -18.206 4.397 8.884 1.00 . A A . 39 LYS HA 1 1
14 8857 1 1 39 LYS HB2 H -17.822 5.922 11.440 1.00 . A A . 39 LYS HB2 1 1
14 8858 1 1 39 LYS HB3 H -19.442 5.533 10.877 1.00 . A A . 39 LYS HB3 1 1
14 8859 1 1 39 LYS HD2 H -16.758 2.551 12.180 1.00 . A A . 39 LYS HD2 1 1
14 8860 1 1 39 LYS HD3 H -16.162 3.979 11.330 1.00 . A A . 39 LYS HD3 1 1
14 8861 1 1 39 LYS HE2 H -15.672 4.588 13.472 1.00 . A A . 39 LYS HE2 1 1
14 8862 1 1 39 LYS HE3 H -17.314 5.219 13.364 1.00 . A A . 39 LYS HE3 1 1
14 8863 1 1 39 LYS HG2 H -19.011 3.759 12.256 1.00 . A A . 39 LYS HG2 1 1
14 8864 1 1 39 LYS HG3 H -18.486 3.110 10.701 1.00 . A A . 39 LYS HG3 1 1
14 8865 1 1 39 LYS HZ1 H -17.507 2.566 14.166 1.00 . A A . 39 LYS HZ1 1 1
14 8866 1 1 39 LYS HZ2 H -17.839 3.950 15.081 1.00 . A A . 39 LYS HZ2 1 1
14 8867 1 1 39 LYS HZ3 H -16.293 3.265 15.114 1.00 . A A . 39 LYS HZ3 1 1
14 8868 1 1 39 LYS N N -16.462 5.394 9.355 1.00 . A A . 39 LYS N 1 1
14 8869 1 1 39 LYS NZ N -17.116 3.465 14.511 1.00 . A A . 39 LYS NZ 1 1
14 8870 1 1 39 LYS O O -18.055 7.616 8.735 1.00 . A A . 39 LYS O 1 1
14 8871 1 1 40 PRO C C -21.083 8.292 8.225 1.00 . A A . 40 PRO C 1 1
14 8872 1 1 40 PRO CA C -20.424 7.284 7.289 1.00 . A A . 40 PRO CA 1 1
14 8873 1 1 40 PRO CB C -21.487 6.495 6.519 1.00 . A A . 40 PRO CB 1 1
14 8874 1 1 40 PRO CD C -20.346 4.929 7.919 1.00 . A A . 40 PRO CD 1 1
14 8875 1 1 40 PRO CG C -21.684 5.250 7.313 1.00 . A A . 40 PRO CG 1 1
14 8876 1 1 40 PRO HA H -19.785 7.806 6.592 1.00 . A A . 40 PRO HA 1 1
14 8877 1 1 40 PRO HB2 H -22.397 7.076 6.460 1.00 . A A . 40 PRO HB2 1 1
14 8878 1 1 40 PRO HB3 H -21.128 6.276 5.525 1.00 . A A . 40 PRO HB3 1 1
14 8879 1 1 40 PRO HD2 H -20.470 4.485 8.895 1.00 . A A . 40 PRO HD2 1 1
14 8880 1 1 40 PRO HD3 H -19.787 4.269 7.271 1.00 . A A . 40 PRO HD3 1 1
14 8881 1 1 40 PRO HG2 H -22.415 5.421 8.089 1.00 . A A . 40 PRO HG2 1 1
14 8882 1 1 40 PRO HG3 H -22.004 4.448 6.665 1.00 . A A . 40 PRO HG3 1 1
14 8883 1 1 40 PRO N N -19.691 6.244 8.017 1.00 . A A . 40 PRO N 1 1
14 8884 1 1 40 PRO O O -21.734 9.235 7.777 1.00 . A A . 40 PRO O 1 1
14 8885 1 1 41 SER C C -20.628 10.221 10.710 1.00 . A A . 41 SER C 1 1
14 8886 1 1 41 SER CA C -21.489 8.975 10.526 1.00 . A A . 41 SER CA 1 1
14 8887 1 1 41 SER CB C -21.643 8.245 11.861 1.00 . A A . 41 SER CB 1 1
14 8888 1 1 41 SER H H -20.379 7.315 9.822 1.00 . A A . 41 SER H 1 1
14 8889 1 1 41 SER HA H -22.465 9.275 10.175 1.00 . A A . 41 SER HA 1 1
14 8890 1 1 41 SER HB2 H -20.773 7.629 12.035 1.00 . A A . 41 SER HB2 1 1
14 8891 1 1 41 SER HB3 H -21.735 8.970 12.657 1.00 . A A . 41 SER HB3 1 1
14 8892 1 1 41 SER HG H -23.449 7.783 12.461 1.00 . A A . 41 SER HG 1 1
14 8893 1 1 41 SER N N -20.909 8.086 9.527 1.00 . A A . 41 SER N 1 1
14 8894 1 1 41 SER O O -19.426 10.203 10.446 1.00 . A A . 41 SER O 1 1
14 8895 1 1 41 SER OG O -22.794 7.418 11.862 1.00 . A A . 41 SER OG 1 1
14 8896 1 1 42 GLY C C -21.051 13.673 10.515 1.00 . A A . 42 GLY C 1 1
14 8897 1 1 42 GLY CA C -20.529 12.542 11.379 1.00 . A A . 42 GLY CA 1 1
14 8898 1 1 42 GLY H H -22.212 11.257 11.361 1.00 . A A . 42 GLY H 1 1
14 8899 1 1 42 GLY HA2 H -20.618 12.825 12.417 1.00 . A A . 42 GLY HA2 1 1
14 8900 1 1 42 GLY HA3 H -19.486 12.381 11.149 1.00 . A A . 42 GLY HA3 1 1
14 8901 1 1 42 GLY N N -21.252 11.302 11.167 1.00 . A A . 42 GLY N 1 1
14 8902 1 1 42 GLY O O -21.364 13.490 9.339 1.00 . A A . 42 GLY O 1 1
14 8903 1 1 43 PRO C C -20.658 16.554 9.341 1.00 . A A . 43 PRO C 1 1
14 8904 1 1 43 PRO CA C -21.641 16.063 10.398 1.00 . A A . 43 PRO CA 1 1
14 8905 1 1 43 PRO CB C -21.790 17.101 11.513 1.00 . A A . 43 PRO CB 1 1
14 8906 1 1 43 PRO CD C -20.796 15.165 12.503 1.00 . A A . 43 PRO CD 1 1
14 8907 1 1 43 PRO CG C -20.829 16.667 12.566 1.00 . A A . 43 PRO CG 1 1
14 8908 1 1 43 PRO HA H -22.602 15.884 9.939 1.00 . A A . 43 PRO HA 1 1
14 8909 1 1 43 PRO HB2 H -21.543 18.081 11.131 1.00 . A A . 43 PRO HB2 1 1
14 8910 1 1 43 PRO HB3 H -22.805 17.097 11.880 1.00 . A A . 43 PRO HB3 1 1
14 8911 1 1 43 PRO HD2 H -19.807 14.799 12.733 1.00 . A A . 43 PRO HD2 1 1
14 8912 1 1 43 PRO HD3 H -21.524 14.743 13.180 1.00 . A A . 43 PRO HD3 1 1
14 8913 1 1 43 PRO HG2 H -19.850 17.072 12.359 1.00 . A A . 43 PRO HG2 1 1
14 8914 1 1 43 PRO HG3 H -21.175 16.993 13.535 1.00 . A A . 43 PRO HG3 1 1
14 8915 1 1 43 PRO N N -21.152 14.874 11.104 1.00 . A A . 43 PRO N 1 1
14 8916 1 1 43 PRO O O -20.912 17.545 8.657 1.00 . A A . 43 PRO O 1 1
14 8917 1 1 44 SER C C -19.074 16.186 6.821 1.00 . A A . 44 SER C 1 1
14 8918 1 1 44 SER CA C -18.513 16.222 8.240 1.00 . A A . 44 SER CA 1 1
14 8919 1 1 44 SER CB C -17.312 15.280 8.350 1.00 . A A . 44 SER CB 1 1
14 8920 1 1 44 SER H H -19.391 15.073 9.787 1.00 . A A . 44 SER H 1 1
14 8921 1 1 44 SER HA H -18.191 17.229 8.461 1.00 . A A . 44 SER HA 1 1
14 8922 1 1 44 SER HB2 H -17.663 14.268 8.479 1.00 . A A . 44 SER HB2 1 1
14 8923 1 1 44 SER HB3 H -16.724 15.344 7.446 1.00 . A A . 44 SER HB3 1 1
14 8924 1 1 44 SER HG H -16.388 16.578 9.490 1.00 . A A . 44 SER HG 1 1
14 8925 1 1 44 SER N N -19.535 15.854 9.212 1.00 . A A . 44 SER N 1 1
14 8926 1 1 44 SER O O -19.019 17.178 6.095 1.00 . A A . 44 SER O 1 1
14 8927 1 1 44 SER OG O -16.493 15.624 9.454 1.00 . A A . 44 SER OG 1 1
14 8928 1 1 45 SER C C -21.313 13.843 5.119 1.00 . A A . 45 SER C 1 1
14 8929 1 1 45 SER CA C -20.181 14.866 5.102 1.00 . A A . 45 SER CA 1 1
14 8930 1 1 45 SER CB C -19.098 14.429 4.114 1.00 . A A . 45 SER CB 1 1
14 8931 1 1 45 SER H H -19.627 14.279 7.059 1.00 . A A . 45 SER H 1 1
14 8932 1 1 45 SER HA H -20.578 15.820 4.788 1.00 . A A . 45 SER HA 1 1
14 8933 1 1 45 SER HB2 H -18.384 13.799 4.622 1.00 . A A . 45 SER HB2 1 1
14 8934 1 1 45 SER HB3 H -19.554 13.876 3.305 1.00 . A A . 45 SER HB3 1 1
14 8935 1 1 45 SER HG H -18.515 16.298 4.167 1.00 . A A . 45 SER HG 1 1
14 8936 1 1 45 SER N N -19.613 15.034 6.434 1.00 . A A . 45 SER N 1 1
14 8937 1 1 45 SER O O -21.274 12.871 5.872 1.00 . A A . 45 SER O 1 1
14 8938 1 1 45 SER OG O -18.416 15.548 3.575 1.00 . A A . 45 SER OG 1 1
14 8939 1 1 46 GLY C C -23.400 12.263 2.995 1.00 . A A . 46 GLY C 1 1
14 8940 1 1 46 GLY CA C -23.449 13.161 4.216 1.00 . A A . 46 GLY CA 1 1
14 8941 1 1 46 GLY H H -22.297 14.862 3.705 1.00 . A A . 46 GLY H 1 1
14 8942 1 1 46 GLY HA2 H -23.454 12.545 5.103 1.00 . A A . 46 GLY HA2 1 1
14 8943 1 1 46 GLY HA3 H -24.361 13.739 4.187 1.00 . A A . 46 GLY HA3 1 1
14 8944 1 1 46 GLY N N -22.320 14.070 4.282 1.00 . A A . 46 GLY N 1 1
14 8945 1 1 46 GLY O O -22.953 12.711 1.940 1.00 . A A . 46 GLY O 1 1
14 8946 2 2 1 ZN ZN ZN -3.103 -0.816 2.468 1.00 . B A . 201 ZN ZN 1 1
15 8947 1 1 1 GLY C C -10.554 -14.190 -10.866 1.00 . A A . 1 GLY C 1 1
15 8948 1 1 1 GLY CA C -11.545 -15.337 -10.873 1.00 . A A . 1 GLY CA 1 1
15 8949 1 1 1 GLY H1 H -12.817 -14.283 -12.198 1.00 . A A . 1 GLY H1 1 1
15 8950 1 1 1 GLY HA2 H -12.020 -15.395 -9.905 1.00 . A A . 1 GLY HA2 1 1
15 8951 1 1 1 GLY HA3 H -11.011 -16.258 -11.056 1.00 . A A . 1 GLY HA3 1 1
15 8952 1 1 1 GLY N N -12.569 -15.180 -11.890 1.00 . A A . 1 GLY N 1 1
15 8953 1 1 1 GLY O O -10.252 -13.615 -11.912 1.00 . A A . 1 GLY O 1 1
15 8954 1 1 2 SER C C -7.731 -13.290 -9.093 1.00 . A A . 2 SER C 1 1
15 8955 1 1 2 SER CA C -9.090 -12.764 -9.544 1.00 . A A . 2 SER CA 1 1
15 8956 1 1 2 SER CB C -9.606 -11.728 -8.543 1.00 . A A . 2 SER CB 1 1
15 8957 1 1 2 SER H H -10.329 -14.350 -8.886 1.00 . A A . 2 SER H 1 1
15 8958 1 1 2 SER HA H -8.978 -12.295 -10.510 1.00 . A A . 2 SER HA 1 1
15 8959 1 1 2 SER HB2 H -10.676 -11.633 -8.647 1.00 . A A . 2 SER HB2 1 1
15 8960 1 1 2 SER HB3 H -9.369 -12.052 -7.540 1.00 . A A . 2 SER HB3 1 1
15 8961 1 1 2 SER HG H -8.542 -10.184 -7.978 1.00 . A A . 2 SER HG 1 1
15 8962 1 1 2 SER N N -10.048 -13.854 -9.684 1.00 . A A . 2 SER N 1 1
15 8963 1 1 2 SER O O -7.564 -13.711 -7.948 1.00 . A A . 2 SER O 1 1
15 8964 1 1 2 SER OG O -9.011 -10.462 -8.768 1.00 . A A . 2 SER OG 1 1
15 8965 1 1 3 SER C C -4.364 -12.818 -10.305 1.00 . A A . 3 SER C 1 1
15 8966 1 1 3 SER CA C -5.417 -13.741 -9.700 1.00 . A A . 3 SER CA 1 1
15 8967 1 1 3 SER CB C -5.228 -15.164 -10.228 1.00 . A A . 3 SER CB 1 1
15 8968 1 1 3 SER H H -6.956 -12.916 -10.897 1.00 . A A . 3 SER H 1 1
15 8969 1 1 3 SER HA H -5.300 -13.746 -8.626 1.00 . A A . 3 SER HA 1 1
15 8970 1 1 3 SER HB2 H -5.664 -15.241 -11.212 1.00 . A A . 3 SER HB2 1 1
15 8971 1 1 3 SER HB3 H -4.172 -15.388 -10.283 1.00 . A A . 3 SER HB3 1 1
15 8972 1 1 3 SER HG H -5.188 -16.706 -9.020 1.00 . A A . 3 SER HG 1 1
15 8973 1 1 3 SER N N -6.761 -13.263 -10.002 1.00 . A A . 3 SER N 1 1
15 8974 1 1 3 SER O O -4.491 -12.377 -11.447 1.00 . A A . 3 SER O 1 1
15 8975 1 1 3 SER OG O -5.851 -16.111 -9.377 1.00 . A A . 3 SER OG 1 1
15 8976 1 1 4 GLY C C -1.253 -11.332 -8.923 1.00 . A A . 4 GLY C 1 1
15 8977 1 1 4 GLY CA C -2.262 -11.660 -10.005 1.00 . A A . 4 GLY CA 1 1
15 8978 1 1 4 GLY H H -3.275 -12.910 -8.628 1.00 . A A . 4 GLY H 1 1
15 8979 1 1 4 GLY HA2 H -1.753 -12.147 -10.823 1.00 . A A . 4 GLY HA2 1 1
15 8980 1 1 4 GLY HA3 H -2.700 -10.740 -10.364 1.00 . A A . 4 GLY HA3 1 1
15 8981 1 1 4 GLY N N -3.323 -12.529 -9.530 1.00 . A A . 4 GLY N 1 1
15 8982 1 1 4 GLY O O -1.622 -11.075 -7.778 1.00 . A A . 4 GLY O 1 1
15 8983 1 1 5 SER C C 2.219 -10.269 -9.008 1.00 . A A . 5 SER C 1 1
15 8984 1 1 5 SER CA C 1.093 -11.048 -8.336 1.00 . A A . 5 SER CA 1 1
15 8985 1 1 5 SER CB C 1.641 -12.345 -7.737 1.00 . A A . 5 SER CB 1 1
15 8986 1 1 5 SER H H 0.257 -11.554 -10.215 1.00 . A A . 5 SER H 1 1
15 8987 1 1 5 SER HA H 0.675 -10.445 -7.545 1.00 . A A . 5 SER HA 1 1
15 8988 1 1 5 SER HB2 H 2.387 -12.107 -6.994 1.00 . A A . 5 SER HB2 1 1
15 8989 1 1 5 SER HB3 H 0.834 -12.894 -7.275 1.00 . A A . 5 SER HB3 1 1
15 8990 1 1 5 SER HG H 2.548 -12.604 -9.454 1.00 . A A . 5 SER HG 1 1
15 8991 1 1 5 SER N N 0.026 -11.342 -9.286 1.00 . A A . 5 SER N 1 1
15 8992 1 1 5 SER O O 2.655 -10.609 -10.108 1.00 . A A . 5 SER O 1 1
15 8993 1 1 5 SER OG O 2.234 -13.157 -8.735 1.00 . A A . 5 SER OG 1 1
15 8994 1 1 6 SER C C 4.519 -7.696 -7.744 1.00 . A A . 6 SER C 1 1
15 8995 1 1 6 SER CA C 3.758 -8.388 -8.871 1.00 . A A . 6 SER CA 1 1
15 8996 1 1 6 SER CB C 3.192 -7.344 -9.835 1.00 . A A . 6 SER CB 1 1
15 8997 1 1 6 SER H H 2.296 -8.999 -7.466 1.00 . A A . 6 SER H 1 1
15 8998 1 1 6 SER HA H 4.440 -9.030 -9.408 1.00 . A A . 6 SER HA 1 1
15 8999 1 1 6 SER HB2 H 4.004 -6.869 -10.365 1.00 . A A . 6 SER HB2 1 1
15 9000 1 1 6 SER HB3 H 2.535 -7.830 -10.542 1.00 . A A . 6 SER HB3 1 1
15 9001 1 1 6 SER HG H 1.834 -6.772 -8.543 1.00 . A A . 6 SER HG 1 1
15 9002 1 1 6 SER N N 2.685 -9.220 -8.338 1.00 . A A . 6 SER N 1 1
15 9003 1 1 6 SER O O 4.017 -7.566 -6.629 1.00 . A A . 6 SER O 1 1
15 9004 1 1 6 SER OG O 2.459 -6.351 -9.139 1.00 . A A . 6 SER OG 1 1
15 9005 1 1 7 GLY C C 7.499 -7.526 -6.340 1.00 . A A . 7 GLY C 1 1
15 9006 1 1 7 GLY CA C 6.549 -6.581 -7.048 1.00 . A A . 7 GLY CA 1 1
15 9007 1 1 7 GLY H H 6.086 -7.386 -8.951 1.00 . A A . 7 GLY H 1 1
15 9008 1 1 7 GLY HA2 H 7.124 -5.805 -7.532 1.00 . A A . 7 GLY HA2 1 1
15 9009 1 1 7 GLY HA3 H 5.897 -6.128 -6.315 1.00 . A A . 7 GLY HA3 1 1
15 9010 1 1 7 GLY N N 5.737 -7.254 -8.045 1.00 . A A . 7 GLY N 1 1
15 9011 1 1 7 GLY O O 7.114 -8.209 -5.389 1.00 . A A . 7 GLY O 1 1
15 9012 1 1 8 THR C C 10.028 -8.053 -4.762 1.00 . A A . 8 THR C 1 1
15 9013 1 1 8 THR CA C 9.751 -8.440 -6.210 1.00 . A A . 8 THR CA 1 1
15 9014 1 1 8 THR CB C 11.070 -8.395 -7.003 1.00 . A A . 8 THR CB 1 1
15 9015 1 1 8 THR CG2 C 11.626 -6.980 -7.049 1.00 . A A . 8 THR CG2 1 1
15 9016 1 1 8 THR H H 8.990 -7.002 -7.563 1.00 . A A . 8 THR H 1 1
15 9017 1 1 8 THR HA H 9.373 -9.452 -6.236 1.00 . A A . 8 THR HA 1 1
15 9018 1 1 8 THR HB H 10.876 -8.724 -8.014 1.00 . A A . 8 THR HB 1 1
15 9019 1 1 8 THR HG1 H 12.035 -9.141 -5.453 1.00 . A A . 8 THR HG1 1 1
15 9020 1 1 8 THR HG21 H 10.841 -6.295 -7.330 1.00 . A A . 8 THR HG21 1 1
15 9021 1 1 8 THR HG22 H 12.424 -6.930 -7.776 1.00 . A A . 8 THR HG22 1 1
15 9022 1 1 8 THR HG23 H 12.008 -6.711 -6.076 1.00 . A A . 8 THR HG23 1 1
15 9023 1 1 8 THR N N 8.744 -7.569 -6.803 1.00 . A A . 8 THR N 1 1
15 9024 1 1 8 THR O O 10.106 -8.911 -3.883 1.00 . A A . 8 THR O 1 1
15 9025 1 1 8 THR OG1 O 12.032 -9.272 -6.404 1.00 . A A . 8 THR OG1 1 1
15 9026 1 1 9 GLY C C 11.459 -5.151 -3.151 1.00 . A A . 9 GLY C 1 1
15 9027 1 1 9 GLY CA C 10.443 -6.276 -3.175 1.00 . A A . 9 GLY CA 1 1
15 9028 1 1 9 GLY H H 10.104 -6.115 -5.259 1.00 . A A . 9 GLY H 1 1
15 9029 1 1 9 GLY HA2 H 9.520 -5.923 -2.741 1.00 . A A . 9 GLY HA2 1 1
15 9030 1 1 9 GLY HA3 H 10.818 -7.096 -2.581 1.00 . A A . 9 GLY HA3 1 1
15 9031 1 1 9 GLY N N 10.177 -6.754 -4.519 1.00 . A A . 9 GLY N 1 1
15 9032 1 1 9 GLY O O 12.512 -5.271 -2.526 1.00 . A A . 9 GLY O 1 1
15 9033 1 1 10 GLU C C 11.816 -1.984 -2.695 1.00 . A A . 10 GLU C 1 1
15 9034 1 1 10 GLU CA C 12.039 -2.906 -3.890 1.00 . A A . 10 GLU CA 1 1
15 9035 1 1 10 GLU CB C 11.829 -2.130 -5.192 1.00 . A A . 10 GLU CB 1 1
15 9036 1 1 10 GLU CD C 10.267 -0.678 -6.546 1.00 . A A . 10 GLU CD 1 1
15 9037 1 1 10 GLU CG C 10.400 -1.656 -5.395 1.00 . A A . 10 GLU CG 1 1
15 9038 1 1 10 GLU H H 10.289 -4.020 -4.313 1.00 . A A . 10 GLU H 1 1
15 9039 1 1 10 GLU HA H 13.053 -3.274 -3.861 1.00 . A A . 10 GLU HA 1 1
15 9040 1 1 10 GLU HB2 H 12.477 -1.266 -5.191 1.00 . A A . 10 GLU HB2 1 1
15 9041 1 1 10 GLU HB3 H 12.095 -2.767 -6.023 1.00 . A A . 10 GLU HB3 1 1
15 9042 1 1 10 GLU HG2 H 9.775 -2.513 -5.597 1.00 . A A . 10 GLU HG2 1 1
15 9043 1 1 10 GLU HG3 H 10.063 -1.172 -4.490 1.00 . A A . 10 GLU HG3 1 1
15 9044 1 1 10 GLU N N 11.143 -4.055 -3.834 1.00 . A A . 10 GLU N 1 1
15 9045 1 1 10 GLU O O 12.709 -1.237 -2.299 1.00 . A A . 10 GLU O 1 1
15 9046 1 1 10 GLU OE1 O 10.701 -1.017 -7.667 1.00 . A A . 10 GLU OE1 1 1
15 9047 1 1 10 GLU OE2 O 9.729 0.427 -6.325 1.00 . A A . 10 GLU OE2 1 1
15 9048 1 1 11 ASN C C 10.222 -2.046 0.301 1.00 . A A . 11 ASN C 1 1
15 9049 1 1 11 ASN CA C 10.274 -1.213 -0.976 1.00 . A A . 11 ASN CA 1 1
15 9050 1 1 11 ASN CB C 8.928 -0.522 -1.202 1.00 . A A . 11 ASN CB 1 1
15 9051 1 1 11 ASN CG C 9.079 0.840 -1.852 1.00 . A A . 11 ASN CG 1 1
15 9052 1 1 11 ASN H H 9.945 -2.658 -2.487 1.00 . A A . 11 ASN H 1 1
15 9053 1 1 11 ASN HA H 11.041 -0.461 -0.870 1.00 . A A . 11 ASN HA 1 1
15 9054 1 1 11 ASN HB2 H 8.317 -1.139 -1.845 1.00 . A A . 11 ASN HB2 1 1
15 9055 1 1 11 ASN HB3 H 8.431 -0.394 -0.253 1.00 . A A . 11 ASN HB3 1 1
15 9056 1 1 11 ASN HD21 H 7.131 0.895 -2.248 1.00 . A A . 11 ASN HD21 1 1
15 9057 1 1 11 ASN HD22 H 8.041 2.271 -2.761 1.00 . A A . 11 ASN HD22 1 1
15 9058 1 1 11 ASN N N 10.616 -2.043 -2.125 1.00 . A A . 11 ASN N 1 1
15 9059 1 1 11 ASN ND2 N 7.972 1.391 -2.336 1.00 . A A . 11 ASN ND2 1 1
15 9060 1 1 11 ASN O O 9.466 -3.011 0.411 1.00 . A A . 11 ASN O 1 1
15 9061 1 1 11 ASN OD1 O 10.179 1.391 -1.917 1.00 . A A . 11 ASN OD1 1 1
15 9062 1 1 12 PRO C C 9.853 -2.158 3.413 1.00 . A A . 12 PRO C 1 1
15 9063 1 1 12 PRO CA C 11.111 -2.364 2.577 1.00 . A A . 12 PRO CA 1 1
15 9064 1 1 12 PRO CB C 12.321 -1.726 3.264 1.00 . A A . 12 PRO CB 1 1
15 9065 1 1 12 PRO CD C 11.974 -0.526 1.226 1.00 . A A . 12 PRO CD 1 1
15 9066 1 1 12 PRO CG C 12.437 -0.374 2.649 1.00 . A A . 12 PRO CG 1 1
15 9067 1 1 12 PRO HA H 11.286 -3.422 2.446 1.00 . A A . 12 PRO HA 1 1
15 9068 1 1 12 PRO HB2 H 12.141 -1.663 4.329 1.00 . A A . 12 PRO HB2 1 1
15 9069 1 1 12 PRO HB3 H 13.201 -2.321 3.077 1.00 . A A . 12 PRO HB3 1 1
15 9070 1 1 12 PRO HD2 H 11.466 0.369 0.898 1.00 . A A . 12 PRO HD2 1 1
15 9071 1 1 12 PRO HD3 H 12.811 -0.746 0.579 1.00 . A A . 12 PRO HD3 1 1
15 9072 1 1 12 PRO HG2 H 11.805 0.325 3.176 1.00 . A A . 12 PRO HG2 1 1
15 9073 1 1 12 PRO HG3 H 13.465 -0.046 2.676 1.00 . A A . 12 PRO HG3 1 1
15 9074 1 1 12 PRO N N 11.045 -1.666 1.289 1.00 . A A . 12 PRO N 1 1
15 9075 1 1 12 PRO O O 9.664 -2.811 4.439 1.00 . A A . 12 PRO O 1 1
15 9076 1 1 13 TYR C C 6.542 -1.322 2.826 1.00 . A A . 13 TYR C 1 1
15 9077 1 1 13 TYR CA C 7.755 -0.954 3.676 1.00 . A A . 13 TYR CA 1 1
15 9078 1 1 13 TYR CB C 7.697 0.526 4.054 1.00 . A A . 13 TYR CB 1 1
15 9079 1 1 13 TYR CD1 C 9.057 0.905 6.148 1.00 . A A . 13 TYR CD1 1 1
15 9080 1 1 13 TYR CD2 C 9.984 1.596 4.064 1.00 . A A . 13 TYR CD2 1 1
15 9081 1 1 13 TYR CE1 C 10.187 1.353 6.805 1.00 . A A . 13 TYR CE1 1 1
15 9082 1 1 13 TYR CE2 C 11.118 2.046 4.712 1.00 . A A . 13 TYR CE2 1 1
15 9083 1 1 13 TYR CG C 8.936 1.018 4.768 1.00 . A A . 13 TYR CG 1 1
15 9084 1 1 13 TYR CZ C 11.215 1.922 6.082 1.00 . A A . 13 TYR CZ 1 1
15 9085 1 1 13 TYR H H 9.200 -0.759 2.143 1.00 . A A . 13 TYR H 1 1
15 9086 1 1 13 TYR HA H 7.740 -1.547 4.579 1.00 . A A . 13 TYR HA 1 1
15 9087 1 1 13 TYR HB2 H 7.575 1.116 3.159 1.00 . A A . 13 TYR HB2 1 1
15 9088 1 1 13 TYR HB3 H 6.851 0.692 4.706 1.00 . A A . 13 TYR HB3 1 1
15 9089 1 1 13 TYR HD1 H 8.250 0.458 6.711 1.00 . A A . 13 TYR HD1 1 1
15 9090 1 1 13 TYR HD2 H 9.905 1.692 2.990 1.00 . A A . 13 TYR HD2 1 1
15 9091 1 1 13 TYR HE1 H 10.263 1.256 7.878 1.00 . A A . 13 TYR HE1 1 1
15 9092 1 1 13 TYR HE2 H 11.923 2.492 4.147 1.00 . A A . 13 TYR HE2 1 1
15 9093 1 1 13 TYR HH H 13.099 1.848 6.456 1.00 . A A . 13 TYR HH 1 1
15 9094 1 1 13 TYR N N 8.995 -1.247 2.967 1.00 . A A . 13 TYR N 1 1
15 9095 1 1 13 TYR O O 6.271 -0.689 1.806 1.00 . A A . 13 TYR O 1 1
15 9096 1 1 13 TYR OH O 12.342 2.370 6.732 1.00 . A A . 13 TYR OH 1 1
15 9097 1 1 14 GLU C C 3.424 -2.881 3.468 1.00 . A A . 14 GLU C 1 1
15 9098 1 1 14 GLU CA C 4.630 -2.800 2.536 1.00 . A A . 14 GLU CA 1 1
15 9099 1 1 14 GLU CB C 4.886 -4.165 1.895 1.00 . A A . 14 GLU CB 1 1
15 9100 1 1 14 GLU CD C 6.367 -5.270 0.172 1.00 . A A . 14 GLU CD 1 1
15 9101 1 1 14 GLU CG C 5.485 -4.081 0.501 1.00 . A A . 14 GLU CG 1 1
15 9102 1 1 14 GLU H H 6.081 -2.812 4.078 1.00 . A A . 14 GLU H 1 1
15 9103 1 1 14 GLU HA H 4.421 -2.081 1.758 1.00 . A A . 14 GLU HA 1 1
15 9104 1 1 14 GLU HB2 H 5.565 -4.723 2.523 1.00 . A A . 14 GLU HB2 1 1
15 9105 1 1 14 GLU HB3 H 3.950 -4.700 1.830 1.00 . A A . 14 GLU HB3 1 1
15 9106 1 1 14 GLU HG2 H 4.682 -4.037 -0.220 1.00 . A A . 14 GLU HG2 1 1
15 9107 1 1 14 GLU HG3 H 6.079 -3.181 0.432 1.00 . A A . 14 GLU HG3 1 1
15 9108 1 1 14 GLU N N 5.815 -2.348 3.257 1.00 . A A . 14 GLU N 1 1
15 9109 1 1 14 GLU O O 3.545 -3.285 4.625 1.00 . A A . 14 GLU O 1 1
15 9110 1 1 14 GLU OE1 O 7.298 -5.552 0.955 1.00 . A A . 14 GLU OE1 1 1
15 9111 1 1 14 GLU OE2 O 6.126 -5.918 -0.868 1.00 . A A . 14 GLU OE2 1 1
15 9112 1 1 15 CYS C C 0.529 -3.952 3.912 1.00 . A A . 15 CYS C 1 1
15 9113 1 1 15 CYS CA C 1.032 -2.521 3.739 1.00 . A A . 15 CYS CA 1 1
15 9114 1 1 15 CYS CB C -0.045 -1.668 3.068 1.00 . A A . 15 CYS CB 1 1
15 9115 1 1 15 CYS H H 2.228 -2.182 2.026 1.00 . A A . 15 CYS H 1 1
15 9116 1 1 15 CYS HA H 1.251 -2.110 4.713 1.00 . A A . 15 CYS HA 1 1
15 9117 1 1 15 CYS HB2 H 0.387 -0.722 2.774 1.00 . A A . 15 CYS HB2 1 1
15 9118 1 1 15 CYS HB3 H -0.404 -2.181 2.188 1.00 . A A . 15 CYS HB3 1 1
15 9119 1 1 15 CYS N N 2.261 -2.494 2.955 1.00 . A A . 15 CYS N 1 1
15 9120 1 1 15 CYS O O 0.246 -4.644 2.934 1.00 . A A . 15 CYS O 1 1
15 9121 1 1 15 CYS SG S -1.482 -1.313 4.130 1.00 . A A . 15 CYS SG 1 1
15 9122 1 1 16 HIS C C -1.566 -5.826 5.321 1.00 . A A . 16 HIS C 1 1
15 9123 1 1 16 HIS CA C -0.050 -5.735 5.465 1.00 . A A . 16 HIS CA 1 1
15 9124 1 1 16 HIS CB C 0.365 -6.137 6.881 1.00 . A A . 16 HIS CB 1 1
15 9125 1 1 16 HIS CD2 C -1.427 -4.805 8.201 1.00 . A A . 16 HIS CD2 1 1
15 9126 1 1 16 HIS CE1 C -0.108 -3.883 9.690 1.00 . A A . 16 HIS CE1 1 1
15 9127 1 1 16 HIS CG C -0.166 -5.224 7.943 1.00 . A A . 16 HIS CG 1 1
15 9128 1 1 16 HIS H H 0.661 -3.789 5.900 1.00 . A A . 16 HIS H 1 1
15 9129 1 1 16 HIS HA H 0.408 -6.412 4.759 1.00 . A A . 16 HIS HA 1 1
15 9130 1 1 16 HIS HB2 H -0.001 -7.133 7.086 1.00 . A A . 16 HIS HB2 1 1
15 9131 1 1 16 HIS HB3 H 1.443 -6.134 6.947 1.00 . A A . 16 HIS HB3 1 1
15 9132 1 1 16 HIS HD1 H 1.607 -4.736 8.971 1.00 . A A . 16 HIS HD1 1 1
15 9133 1 1 16 HIS HD2 H -2.318 -5.075 7.651 1.00 . A A . 16 HIS HD2 1 1
15 9134 1 1 16 HIS HE1 H 0.248 -3.299 10.525 1.00 . A A . 16 HIS HE1 1 1
15 9135 1 1 16 HIS N N 0.420 -4.387 5.163 1.00 . A A . 16 HIS N 1 1
15 9136 1 1 16 HIS ND1 N 0.636 -4.628 8.892 1.00 . A A . 16 HIS ND1 1 1
15 9137 1 1 16 HIS NE2 N -1.364 -3.973 9.291 1.00 . A A . 16 HIS NE2 1 1
15 9138 1 1 16 HIS O O -2.148 -6.901 5.464 1.00 . A A . 16 HIS O 1 1
15 9139 1 1 17 GLU C C -4.047 -5.002 3.448 1.00 . A A . 17 GLU C 1 1
15 9140 1 1 17 GLU CA C -3.647 -4.645 4.877 1.00 . A A . 17 GLU CA 1 1
15 9141 1 1 17 GLU CB C -4.178 -3.255 5.235 1.00 . A A . 17 GLU CB 1 1
15 9142 1 1 17 GLU CD C -4.664 -1.713 7.176 1.00 . A A . 17 GLU CD 1 1
15 9143 1 1 17 GLU CG C -3.739 -2.771 6.607 1.00 . A A . 17 GLU CG 1 1
15 9144 1 1 17 GLU H H -1.679 -3.867 4.936 1.00 . A A . 17 GLU H 1 1
15 9145 1 1 17 GLU HA H -4.079 -5.370 5.550 1.00 . A A . 17 GLU HA 1 1
15 9146 1 1 17 GLU HB2 H -3.828 -2.548 4.497 1.00 . A A . 17 GLU HB2 1 1
15 9147 1 1 17 GLU HB3 H -5.257 -3.280 5.214 1.00 . A A . 17 GLU HB3 1 1
15 9148 1 1 17 GLU HG2 H -3.721 -3.613 7.283 1.00 . A A . 17 GLU HG2 1 1
15 9149 1 1 17 GLU HG3 H -2.746 -2.354 6.527 1.00 . A A . 17 GLU HG3 1 1
15 9150 1 1 17 GLU N N -2.198 -4.692 5.038 1.00 . A A . 17 GLU N 1 1
15 9151 1 1 17 GLU O O -4.877 -5.884 3.226 1.00 . A A . 17 GLU O 1 1
15 9152 1 1 17 GLU OE1 O -5.825 -2.048 7.493 1.00 . A A . 17 GLU OE1 1 1
15 9153 1 1 17 GLU OE2 O -4.227 -0.550 7.305 1.00 . A A . 17 GLU OE2 1 1
15 9154 1 1 18 CYS C C -2.546 -5.175 0.369 1.00 . A A . 18 CYS C 1 1
15 9155 1 1 18 CYS CA C -3.746 -4.550 1.076 1.00 . A A . 18 CYS CA 1 1
15 9156 1 1 18 CYS CB C -4.135 -3.242 0.383 1.00 . A A . 18 CYS CB 1 1
15 9157 1 1 18 CYS H H -2.799 -3.618 2.723 1.00 . A A . 18 CYS H 1 1
15 9158 1 1 18 CYS HA H -4.577 -5.236 1.023 1.00 . A A . 18 CYS HA 1 1
15 9159 1 1 18 CYS HB2 H -4.347 -3.444 -0.657 1.00 . A A . 18 CYS HB2 1 1
15 9160 1 1 18 CYS HB3 H -5.021 -2.844 0.855 1.00 . A A . 18 CYS HB3 1 1
15 9161 1 1 18 CYS N N -3.452 -4.309 2.483 1.00 . A A . 18 CYS N 1 1
15 9162 1 1 18 CYS O O -2.686 -6.149 -0.370 1.00 . A A . 18 CYS O 1 1
15 9163 1 1 18 CYS SG S -2.846 -1.956 0.445 1.00 . A A . 18 CYS SG 1 1
15 9164 1 1 19 GLY C C 0.627 -4.044 -0.736 1.00 . A A . 19 GLY C 1 1
15 9165 1 1 19 GLY CA C -0.160 -5.122 -0.018 1.00 . A A . 19 GLY CA 1 1
15 9166 1 1 19 GLY H H -1.315 -3.833 1.202 1.00 . A A . 19 GLY H 1 1
15 9167 1 1 19 GLY HA2 H 0.465 -5.562 0.745 1.00 . A A . 19 GLY HA2 1 1
15 9168 1 1 19 GLY HA3 H -0.433 -5.887 -0.730 1.00 . A A . 19 GLY HA3 1 1
15 9169 1 1 19 GLY N N -1.367 -4.608 0.603 1.00 . A A . 19 GLY N 1 1
15 9170 1 1 19 GLY O O 1.508 -4.342 -1.543 1.00 . A A . 19 GLY O 1 1
15 9171 1 1 20 LYS C C 2.464 -1.630 -0.673 1.00 . A A . 20 LYS C 1 1
15 9172 1 1 20 LYS CA C 0.992 -1.661 -1.069 1.00 . A A . 20 LYS CA 1 1
15 9173 1 1 20 LYS CB C 0.318 -0.346 -0.671 1.00 . A A . 20 LYS CB 1 1
15 9174 1 1 20 LYS CD C -0.268 1.946 -1.518 1.00 . A A . 20 LYS CD 1 1
15 9175 1 1 20 LYS CE C -1.227 1.767 -2.685 1.00 . A A . 20 LYS CE 1 1
15 9176 1 1 20 LYS CG C 0.783 0.848 -1.488 1.00 . A A . 20 LYS CG 1 1
15 9177 1 1 20 LYS H H -0.403 -2.614 0.207 1.00 . A A . 20 LYS H 1 1
15 9178 1 1 20 LYS HA H 0.922 -1.782 -2.139 1.00 . A A . 20 LYS HA 1 1
15 9179 1 1 20 LYS HB2 H -0.750 -0.449 -0.799 1.00 . A A . 20 LYS HB2 1 1
15 9180 1 1 20 LYS HB3 H 0.529 -0.147 0.370 1.00 . A A . 20 LYS HB3 1 1
15 9181 1 1 20 LYS HD2 H -0.831 1.919 -0.597 1.00 . A A . 20 LYS HD2 1 1
15 9182 1 1 20 LYS HD3 H 0.227 2.902 -1.613 1.00 . A A . 20 LYS HD3 1 1
15 9183 1 1 20 LYS HE2 H -1.787 2.680 -2.817 1.00 . A A . 20 LYS HE2 1 1
15 9184 1 1 20 LYS HE3 H -0.653 1.565 -3.578 1.00 . A A . 20 LYS HE3 1 1
15 9185 1 1 20 LYS HG2 H 1.687 1.242 -1.049 1.00 . A A . 20 LYS HG2 1 1
15 9186 1 1 20 LYS HG3 H 0.982 0.524 -2.499 1.00 . A A . 20 LYS HG3 1 1
15 9187 1 1 20 LYS HZ1 H -2.563 0.694 -1.491 1.00 . A A . 20 LYS HZ1 1 1
15 9188 1 1 20 LYS HZ2 H -1.689 -0.267 -2.576 1.00 . A A . 20 LYS HZ2 1 1
15 9189 1 1 20 LYS HZ3 H -2.963 0.696 -3.134 1.00 . A A . 20 LYS HZ3 1 1
15 9190 1 1 20 LYS N N 0.309 -2.788 -0.445 1.00 . A A . 20 LYS N 1 1
15 9191 1 1 20 LYS NZ N -2.177 0.644 -2.455 1.00 . A A . 20 LYS NZ 1 1
15 9192 1 1 20 LYS O O 2.897 -2.378 0.203 1.00 . A A . 20 LYS O 1 1
15 9193 1 1 21 ALA C C 5.072 0.838 -0.996 1.00 . A A . 21 ALA C 1 1
15 9194 1 1 21 ALA CA C 4.652 -0.628 -1.035 1.00 . A A . 21 ALA CA 1 1
15 9195 1 1 21 ALA CB C 5.471 -1.386 -2.069 1.00 . A A . 21 ALA CB 1 1
15 9196 1 1 21 ALA H H 2.826 -0.189 -2.011 1.00 . A A . 21 ALA H 1 1
15 9197 1 1 21 ALA HA H 4.839 -1.071 -0.068 1.00 . A A . 21 ALA HA 1 1
15 9198 1 1 21 ALA HB1 H 6.386 -0.849 -2.267 1.00 . A A . 21 ALA HB1 1 1
15 9199 1 1 21 ALA HB2 H 5.706 -2.370 -1.690 1.00 . A A . 21 ALA HB2 1 1
15 9200 1 1 21 ALA HB3 H 4.902 -1.478 -2.982 1.00 . A A . 21 ALA HB3 1 1
15 9201 1 1 21 ALA N N 3.229 -0.758 -1.323 1.00 . A A . 21 ALA N 1 1
15 9202 1 1 21 ALA O O 4.544 1.665 -1.739 1.00 . A A . 21 ALA O 1 1
15 9203 1 1 22 PHE C C 8.017 2.535 0.278 1.00 . A A . 22 PHE C 1 1
15 9204 1 1 22 PHE CA C 6.514 2.519 0.013 1.00 . A A . 22 PHE CA 1 1
15 9205 1 1 22 PHE CB C 5.777 3.237 1.145 1.00 . A A . 22 PHE CB 1 1
15 9206 1 1 22 PHE CD1 C 3.760 1.763 1.383 1.00 . A A . 22 PHE CD1 1 1
15 9207 1 1 22 PHE CD2 C 3.426 4.065 0.856 1.00 . A A . 22 PHE CD2 1 1
15 9208 1 1 22 PHE CE1 C 2.393 1.559 1.366 1.00 . A A . 22 PHE CE1 1 1
15 9209 1 1 22 PHE CE2 C 2.058 3.866 0.838 1.00 . A A . 22 PHE CE2 1 1
15 9210 1 1 22 PHE CG C 4.291 3.017 1.127 1.00 . A A . 22 PHE CG 1 1
15 9211 1 1 22 PHE CZ C 1.541 2.612 1.094 1.00 . A A . 22 PHE CZ 1 1
15 9212 1 1 22 PHE H H 6.407 0.449 0.441 1.00 . A A . 22 PHE H 1 1
15 9213 1 1 22 PHE HA H 6.319 3.035 -0.915 1.00 . A A . 22 PHE HA 1 1
15 9214 1 1 22 PHE HB2 H 6.153 2.880 2.093 1.00 . A A . 22 PHE HB2 1 1
15 9215 1 1 22 PHE HB3 H 5.958 4.298 1.068 1.00 . A A . 22 PHE HB3 1 1
15 9216 1 1 22 PHE HD1 H 4.424 0.939 1.596 1.00 . A A . 22 PHE HD1 1 1
15 9217 1 1 22 PHE HD2 H 3.830 5.047 0.655 1.00 . A A . 22 PHE HD2 1 1
15 9218 1 1 22 PHE HE1 H 1.991 0.577 1.567 1.00 . A A . 22 PHE HE1 1 1
15 9219 1 1 22 PHE HE2 H 1.396 4.692 0.625 1.00 . A A . 22 PHE HE2 1 1
15 9220 1 1 22 PHE HZ H 0.473 2.454 1.080 1.00 . A A . 22 PHE HZ 1 1
15 9221 1 1 22 PHE N N 6.025 1.153 -0.125 1.00 . A A . 22 PHE N 1 1
15 9222 1 1 22 PHE O O 8.585 1.550 0.750 1.00 . A A . 22 PHE O 1 1
15 9223 1 1 23 SER C C 10.415 4.014 1.648 1.00 . A A . 23 SER C 1 1
15 9224 1 1 23 SER CA C 10.091 3.803 0.172 1.00 . A A . 23 SER CA 1 1
15 9225 1 1 23 SER CB C 10.629 4.975 -0.652 1.00 . A A . 23 SER CB 1 1
15 9226 1 1 23 SER H H 8.146 4.411 -0.402 1.00 . A A . 23 SER H 1 1
15 9227 1 1 23 SER HA H 10.565 2.892 -0.162 1.00 . A A . 23 SER HA 1 1
15 9228 1 1 23 SER HB2 H 9.857 5.722 -0.757 1.00 . A A . 23 SER HB2 1 1
15 9229 1 1 23 SER HB3 H 11.481 5.406 -0.147 1.00 . A A . 23 SER HB3 1 1
15 9230 1 1 23 SER HG H 10.561 3.744 -2.174 1.00 . A A . 23 SER HG 1 1
15 9231 1 1 23 SER N N 8.654 3.660 -0.029 1.00 . A A . 23 SER N 1 1
15 9232 1 1 23 SER O O 11.293 3.353 2.203 1.00 . A A . 23 SER O 1 1
15 9233 1 1 23 SER OG O 11.030 4.549 -1.943 1.00 . A A . 23 SER OG 1 1
15 9234 1 1 24 ARG C C 8.794 4.648 4.543 1.00 . A A . 24 ARG C 1 1
15 9235 1 1 24 ARG CA C 9.911 5.240 3.689 1.00 . A A . 24 ARG CA 1 1
15 9236 1 1 24 ARG CB C 9.985 6.753 3.905 1.00 . A A . 24 ARG CB 1 1
15 9237 1 1 24 ARG CD C 11.440 8.723 3.340 1.00 . A A . 24 ARG CD 1 1
15 9238 1 1 24 ARG CG C 10.730 7.490 2.804 1.00 . A A . 24 ARG CG 1 1
15 9239 1 1 24 ARG CZ C 12.655 9.669 1.424 1.00 . A A . 24 ARG CZ 1 1
15 9240 1 1 24 ARG H H 9.014 5.434 1.781 1.00 . A A . 24 ARG H 1 1
15 9241 1 1 24 ARG HA H 10.849 4.797 3.986 1.00 . A A . 24 ARG HA 1 1
15 9242 1 1 24 ARG HB2 H 8.981 7.148 3.956 1.00 . A A . 24 ARG HB2 1 1
15 9243 1 1 24 ARG HB3 H 10.487 6.946 4.841 1.00 . A A . 24 ARG HB3 1 1
15 9244 1 1 24 ARG HD2 H 10.768 9.565 3.277 1.00 . A A . 24 ARG HD2 1 1
15 9245 1 1 24 ARG HD3 H 11.703 8.549 4.373 1.00 . A A . 24 ARG HD3 1 1
15 9246 1 1 24 ARG HE H 13.509 8.736 2.967 1.00 . A A . 24 ARG HE 1 1
15 9247 1 1 24 ARG HG2 H 11.463 6.825 2.371 1.00 . A A . 24 ARG HG2 1 1
15 9248 1 1 24 ARG HG3 H 10.024 7.793 2.045 1.00 . A A . 24 ARG HG3 1 1
15 9249 1 1 24 ARG HH11 H 10.649 9.896 1.355 1.00 . A A . 24 ARG HH11 1 1
15 9250 1 1 24 ARG HH12 H 11.517 10.559 0.011 1.00 . A A . 24 ARG HH12 1 1
15 9251 1 1 24 ARG HH21 H 14.663 9.605 1.202 1.00 . A A . 24 ARG HH21 1 1
15 9252 1 1 24 ARG HH22 H 13.801 10.393 -0.076 1.00 . A A . 24 ARG HH22 1 1
15 9253 1 1 24 ARG N N 9.699 4.940 2.278 1.00 . A A . 24 ARG N 1 1
15 9254 1 1 24 ARG NE N 12.654 9.026 2.587 1.00 . A A . 24 ARG NE 1 1
15 9255 1 1 24 ARG NH1 N 11.513 10.074 0.886 1.00 . A A . 24 ARG NH1 1 1
15 9256 1 1 24 ARG NH2 N 13.801 9.909 0.799 1.00 . A A . 24 ARG NH2 1 1
15 9257 1 1 24 ARG O O 7.724 4.307 4.038 1.00 . A A . 24 ARG O 1 1
15 9258 1 1 25 LYS C C 6.811 4.841 6.805 1.00 . A A . 25 LYS C 1 1
15 9259 1 1 25 LYS CA C 8.068 3.977 6.768 1.00 . A A . 25 LYS CA 1 1
15 9260 1 1 25 LYS CB C 8.666 3.868 8.172 1.00 . A A . 25 LYS CB 1 1
15 9261 1 1 25 LYS CD C 7.485 1.993 9.356 1.00 . A A . 25 LYS CD 1 1
15 9262 1 1 25 LYS CE C 6.381 1.482 8.443 1.00 . A A . 25 LYS CE 1 1
15 9263 1 1 25 LYS CG C 7.650 3.499 9.239 1.00 . A A . 25 LYS CG 1 1
15 9264 1 1 25 LYS H H 9.922 4.817 6.186 1.00 . A A . 25 LYS H 1 1
15 9265 1 1 25 LYS HA H 7.802 2.990 6.422 1.00 . A A . 25 LYS HA 1 1
15 9266 1 1 25 LYS HB2 H 9.439 3.114 8.164 1.00 . A A . 25 LYS HB2 1 1
15 9267 1 1 25 LYS HB3 H 9.106 4.819 8.438 1.00 . A A . 25 LYS HB3 1 1
15 9268 1 1 25 LYS HD2 H 8.414 1.516 9.081 1.00 . A A . 25 LYS HD2 1 1
15 9269 1 1 25 LYS HD3 H 7.239 1.745 10.378 1.00 . A A . 25 LYS HD3 1 1
15 9270 1 1 25 LYS HE2 H 5.427 1.682 8.905 1.00 . A A . 25 LYS HE2 1 1
15 9271 1 1 25 LYS HE3 H 6.441 2.004 7.499 1.00 . A A . 25 LYS HE3 1 1
15 9272 1 1 25 LYS HG2 H 7.982 3.889 10.190 1.00 . A A . 25 LYS HG2 1 1
15 9273 1 1 25 LYS HG3 H 6.696 3.938 8.982 1.00 . A A . 25 LYS HG3 1 1
15 9274 1 1 25 LYS HZ1 H 6.344 -0.188 7.187 1.00 . A A . 25 LYS HZ1 1 1
15 9275 1 1 25 LYS HZ2 H 5.795 -0.498 8.757 1.00 . A A . 25 LYS HZ2 1 1
15 9276 1 1 25 LYS HZ3 H 7.450 -0.313 8.461 1.00 . A A . 25 LYS HZ3 1 1
15 9277 1 1 25 LYS N N 9.050 4.528 5.842 1.00 . A A . 25 LYS N 1 1
15 9278 1 1 25 LYS NZ N 6.501 0.018 8.194 1.00 . A A . 25 LYS NZ 1 1
15 9279 1 1 25 LYS O O 5.696 4.337 6.671 1.00 . A A . 25 LYS O 1 1
15 9280 1 1 26 TYR C C 5.024 6.976 5.781 1.00 . A A . 26 TYR C 1 1
15 9281 1 1 26 TYR CA C 5.880 7.077 7.040 1.00 . A A . 26 TYR CA 1 1
15 9282 1 1 26 TYR CB C 6.391 8.508 7.210 1.00 . A A . 26 TYR CB 1 1
15 9283 1 1 26 TYR CD1 C 7.715 9.105 5.144 1.00 . A A . 26 TYR CD1 1 1
15 9284 1 1 26 TYR CD2 C 5.565 10.095 5.427 1.00 . A A . 26 TYR CD2 1 1
15 9285 1 1 26 TYR CE1 C 7.874 9.781 3.950 1.00 . A A . 26 TYR CE1 1 1
15 9286 1 1 26 TYR CE2 C 5.715 10.773 4.233 1.00 . A A . 26 TYR CE2 1 1
15 9287 1 1 26 TYR CG C 6.560 9.250 5.903 1.00 . A A . 26 TYR CG 1 1
15 9288 1 1 26 TYR CZ C 6.871 10.613 3.498 1.00 . A A . 26 TYR CZ 1 1
15 9289 1 1 26 TYR H H 7.912 6.486 7.085 1.00 . A A . 26 TYR H 1 1
15 9290 1 1 26 TYR HA H 5.274 6.817 7.896 1.00 . A A . 26 TYR HA 1 1
15 9291 1 1 26 TYR HB2 H 5.692 9.063 7.817 1.00 . A A . 26 TYR HB2 1 1
15 9292 1 1 26 TYR HB3 H 7.351 8.485 7.704 1.00 . A A . 26 TYR HB3 1 1
15 9293 1 1 26 TYR HD1 H 8.499 8.453 5.500 1.00 . A A . 26 TYR HD1 1 1
15 9294 1 1 26 TYR HD2 H 4.661 10.218 6.005 1.00 . A A . 26 TYR HD2 1 1
15 9295 1 1 26 TYR HE1 H 8.779 9.656 3.374 1.00 . A A . 26 TYR HE1 1 1
15 9296 1 1 26 TYR HE2 H 4.930 11.426 3.880 1.00 . A A . 26 TYR HE2 1 1
15 9297 1 1 26 TYR HH H 7.890 11.704 2.287 1.00 . A A . 26 TYR HH 1 1
15 9298 1 1 26 TYR N N 6.999 6.143 6.985 1.00 . A A . 26 TYR N 1 1
15 9299 1 1 26 TYR O O 3.795 6.985 5.851 1.00 . A A . 26 TYR O 1 1
15 9300 1 1 26 TYR OH O 7.025 11.289 2.309 1.00 . A A . 26 TYR OH 1 1
15 9301 1 1 27 GLN C C 3.928 5.676 3.402 1.00 . A A . 27 GLN C 1 1
15 9302 1 1 27 GLN CA C 4.984 6.776 3.356 1.00 . A A . 27 GLN CA 1 1
15 9303 1 1 27 GLN CB C 5.977 6.499 2.226 1.00 . A A . 27 GLN CB 1 1
15 9304 1 1 27 GLN CD C 7.350 7.649 0.444 1.00 . A A . 27 GLN CD 1 1
15 9305 1 1 27 GLN CG C 6.845 7.696 1.873 1.00 . A A . 27 GLN CG 1 1
15 9306 1 1 27 GLN H H 6.663 6.876 4.641 1.00 . A A . 27 GLN H 1 1
15 9307 1 1 27 GLN HA H 4.494 7.720 3.170 1.00 . A A . 27 GLN HA 1 1
15 9308 1 1 27 GLN HB2 H 6.624 5.687 2.522 1.00 . A A . 27 GLN HB2 1 1
15 9309 1 1 27 GLN HB3 H 5.427 6.208 1.343 1.00 . A A . 27 GLN HB3 1 1
15 9310 1 1 27 GLN HE21 H 8.539 9.205 0.787 1.00 . A A . 27 GLN HE21 1 1
15 9311 1 1 27 GLN HE22 H 8.597 8.554 -0.812 1.00 . A A . 27 GLN HE22 1 1
15 9312 1 1 27 GLN HG2 H 6.264 8.597 2.003 1.00 . A A . 27 GLN HG2 1 1
15 9313 1 1 27 GLN HG3 H 7.695 7.717 2.539 1.00 . A A . 27 GLN HG3 1 1
15 9314 1 1 27 GLN N N 5.684 6.879 4.631 1.00 . A A . 27 GLN N 1 1
15 9315 1 1 27 GLN NE2 N 8.253 8.562 0.105 1.00 . A A . 27 GLN NE2 1 1
15 9316 1 1 27 GLN O O 2.919 5.740 2.699 1.00 . A A . 27 GLN O 1 1
15 9317 1 1 27 GLN OE1 O 6.933 6.802 -0.346 1.00 . A A . 27 GLN OE1 1 1
15 9318 1 1 28 LEU C C 2.144 3.876 5.384 1.00 . A A . 28 LEU C 1 1
15 9319 1 1 28 LEU CA C 3.237 3.552 4.370 1.00 . A A . 28 LEU CA 1 1
15 9320 1 1 28 LEU CB C 3.985 2.288 4.796 1.00 . A A . 28 LEU CB 1 1
15 9321 1 1 28 LEU CD1 C 1.873 0.944 4.662 1.00 . A A . 28 LEU CD1 1 1
15 9322 1 1 28 LEU CD2 C 3.946 -0.081 5.615 1.00 . A A . 28 LEU CD2 1 1
15 9323 1 1 28 LEU CG C 3.141 1.201 5.462 1.00 . A A . 28 LEU CG 1 1
15 9324 1 1 28 LEU H H 4.988 4.672 4.767 1.00 . A A . 28 LEU H 1 1
15 9325 1 1 28 LEU HA H 2.778 3.383 3.407 1.00 . A A . 28 LEU HA 1 1
15 9326 1 1 28 LEU HB2 H 4.439 1.860 3.915 1.00 . A A . 28 LEU HB2 1 1
15 9327 1 1 28 LEU HB3 H 4.758 2.581 5.491 1.00 . A A . 28 LEU HB3 1 1
15 9328 1 1 28 LEU HD11 H 1.683 -0.118 4.620 1.00 . A A . 28 LEU HD11 1 1
15 9329 1 1 28 LEU HD12 H 1.996 1.327 3.660 1.00 . A A . 28 LEU HD12 1 1
15 9330 1 1 28 LEU HD13 H 1.040 1.441 5.137 1.00 . A A . 28 LEU HD13 1 1
15 9331 1 1 28 LEU HD21 H 4.039 -0.325 6.663 1.00 . A A . 28 LEU HD21 1 1
15 9332 1 1 28 LEU HD22 H 4.929 0.059 5.189 1.00 . A A . 28 LEU HD22 1 1
15 9333 1 1 28 LEU HD23 H 3.442 -0.886 5.100 1.00 . A A . 28 LEU HD23 1 1
15 9334 1 1 28 LEU HG H 2.850 1.534 6.449 1.00 . A A . 28 LEU HG 1 1
15 9335 1 1 28 LEU N N 4.167 4.668 4.233 1.00 . A A . 28 LEU N 1 1
15 9336 1 1 28 LEU O O 0.962 3.637 5.136 1.00 . A A . 28 LEU O 1 1
15 9337 1 1 29 ILE C C 0.478 5.655 7.029 1.00 . A A . 29 ILE C 1 1
15 9338 1 1 29 ILE CA C 1.603 4.783 7.576 1.00 . A A . 29 ILE CA 1 1
15 9339 1 1 29 ILE CB C 2.300 5.528 8.730 1.00 . A A . 29 ILE CB 1 1
15 9340 1 1 29 ILE CD1 C 4.300 3.982 9.032 1.00 . A A . 29 ILE CD1 1 1
15 9341 1 1 29 ILE CG1 C 3.030 4.537 9.639 1.00 . A A . 29 ILE CG1 1 1
15 9342 1 1 29 ILE CG2 C 1.287 6.338 9.525 1.00 . A A . 29 ILE CG2 1 1
15 9343 1 1 29 ILE H H 3.503 4.589 6.666 1.00 . A A . 29 ILE H 1 1
15 9344 1 1 29 ILE HA H 1.178 3.870 7.968 1.00 . A A . 29 ILE HA 1 1
15 9345 1 1 29 ILE HB H 3.018 6.212 8.305 1.00 . A A . 29 ILE HB 1 1
15 9346 1 1 29 ILE HD11 H 4.836 3.413 9.778 1.00 . A A . 29 ILE HD11 1 1
15 9347 1 1 29 ILE HD12 H 4.051 3.339 8.201 1.00 . A A . 29 ILE HD12 1 1
15 9348 1 1 29 ILE HD13 H 4.919 4.796 8.686 1.00 . A A . 29 ILE HD13 1 1
15 9349 1 1 29 ILE HG12 H 3.291 5.030 10.562 1.00 . A A . 29 ILE HG12 1 1
15 9350 1 1 29 ILE HG13 H 2.373 3.706 9.853 1.00 . A A . 29 ILE HG13 1 1
15 9351 1 1 29 ILE HG21 H 0.531 5.678 9.923 1.00 . A A . 29 ILE HG21 1 1
15 9352 1 1 29 ILE HG22 H 1.789 6.841 10.339 1.00 . A A . 29 ILE HG22 1 1
15 9353 1 1 29 ILE HG23 H 0.824 7.070 8.880 1.00 . A A . 29 ILE HG23 1 1
15 9354 1 1 29 ILE N N 2.548 4.423 6.526 1.00 . A A . 29 ILE N 1 1
15 9355 1 1 29 ILE O O -0.700 5.385 7.261 1.00 . A A . 29 ILE O 1 1
15 9356 1 1 30 SER C C -1.175 6.852 4.916 1.00 . A A . 30 SER C 1 1
15 9357 1 1 30 SER CA C -0.126 7.616 5.719 1.00 . A A . 30 SER CA 1 1
15 9358 1 1 30 SER CB C 0.572 8.640 4.822 1.00 . A A . 30 SER CB 1 1
15 9359 1 1 30 SER H H 1.806 6.864 6.149 1.00 . A A . 30 SER H 1 1
15 9360 1 1 30 SER HA H -0.617 8.134 6.529 1.00 . A A . 30 SER HA 1 1
15 9361 1 1 30 SER HB2 H 1.527 8.900 5.252 1.00 . A A . 30 SER HB2 1 1
15 9362 1 1 30 SER HB3 H 0.723 8.212 3.841 1.00 . A A . 30 SER HB3 1 1
15 9363 1 1 30 SER HG H 0.084 10.309 3.919 1.00 . A A . 30 SER HG 1 1
15 9364 1 1 30 SER N N 0.851 6.702 6.298 1.00 . A A . 30 SER N 1 1
15 9365 1 1 30 SER O O -2.336 7.258 4.844 1.00 . A A . 30 SER O 1 1
15 9366 1 1 30 SER OG O -0.206 9.817 4.691 1.00 . A A . 30 SER OG 1 1
15 9367 1 1 31 HIS C C -2.605 4.122 4.414 1.00 . A A . 31 HIS C 1 1
15 9368 1 1 31 HIS CA C -1.662 4.920 3.517 1.00 . A A . 31 HIS CA 1 1
15 9369 1 1 31 HIS CB C -0.865 3.970 2.623 1.00 . A A . 31 HIS CB 1 1
15 9370 1 1 31 HIS CD2 C -1.890 1.622 2.218 1.00 . A A . 31 HIS CD2 1 1
15 9371 1 1 31 HIS CE1 C -3.119 2.106 0.468 1.00 . A A . 31 HIS CE1 1 1
15 9372 1 1 31 HIS CG C -1.710 2.935 1.945 1.00 . A A . 31 HIS CG 1 1
15 9373 1 1 31 HIS H H 0.178 5.470 4.409 1.00 . A A . 31 HIS H 1 1
15 9374 1 1 31 HIS HA H -2.249 5.579 2.895 1.00 . A A . 31 HIS HA 1 1
15 9375 1 1 31 HIS HB2 H -0.364 4.543 1.856 1.00 . A A . 31 HIS HB2 1 1
15 9376 1 1 31 HIS HB3 H -0.127 3.456 3.222 1.00 . A A . 31 HIS HB3 1 1
15 9377 1 1 31 HIS HD1 H -2.577 4.078 0.402 1.00 . A A . 31 HIS HD1 1 1
15 9378 1 1 31 HIS HD2 H -1.428 1.064 3.020 1.00 . A A . 31 HIS HD2 1 1
15 9379 1 1 31 HIS HE1 H -3.800 2.019 -0.365 1.00 . A A . 31 HIS HE1 1 1
15 9380 1 1 31 HIS N N -0.759 5.742 4.315 1.00 . A A . 31 HIS N 1 1
15 9381 1 1 31 HIS ND1 N -2.492 3.207 0.842 1.00 . A A . 31 HIS ND1 1 1
15 9382 1 1 31 HIS NE2 N -2.771 1.130 1.286 1.00 . A A . 31 HIS NE2 1 1
15 9383 1 1 31 HIS O O -3.816 4.107 4.198 1.00 . A A . 31 HIS O 1 1
15 9384 1 1 32 GLN C C -4.011 3.460 6.886 1.00 . A A . 32 GLN C 1 1
15 9385 1 1 32 GLN CA C -2.830 2.660 6.346 1.00 . A A . 32 GLN CA 1 1
15 9386 1 1 32 GLN CB C -1.957 2.173 7.504 1.00 . A A . 32 GLN CB 1 1
15 9387 1 1 32 GLN CD C -0.148 0.536 8.160 1.00 . A A . 32 GLN CD 1 1
15 9388 1 1 32 GLN CG C -0.730 1.395 7.056 1.00 . A A . 32 GLN CG 1 1
15 9389 1 1 32 GLN H H -1.069 3.512 5.539 1.00 . A A . 32 GLN H 1 1
15 9390 1 1 32 GLN HA H -3.207 1.805 5.807 1.00 . A A . 32 GLN HA 1 1
15 9391 1 1 32 GLN HB2 H -1.627 3.028 8.075 1.00 . A A . 32 GLN HB2 1 1
15 9392 1 1 32 GLN HB3 H -2.550 1.532 8.141 1.00 . A A . 32 GLN HB3 1 1
15 9393 1 1 32 GLN HE21 H -0.388 -1.096 7.051 1.00 . A A . 32 GLN HE21 1 1
15 9394 1 1 32 GLN HE22 H 0.302 -1.346 8.614 1.00 . A A . 32 GLN HE22 1 1
15 9395 1 1 32 GLN HG2 H -1.007 0.755 6.231 1.00 . A A . 32 GLN HG2 1 1
15 9396 1 1 32 GLN HG3 H 0.024 2.096 6.729 1.00 . A A . 32 GLN HG3 1 1
15 9397 1 1 32 GLN N N -2.039 3.461 5.419 1.00 . A A . 32 GLN N 1 1
15 9398 1 1 32 GLN NE2 N -0.071 -0.768 7.918 1.00 . A A . 32 GLN NE2 1 1
15 9399 1 1 32 GLN O O -5.044 2.895 7.246 1.00 . A A . 32 GLN O 1 1
15 9400 1 1 32 GLN OE1 O 0.227 1.037 9.220 1.00 . A A . 32 GLN OE1 1 1
15 9401 1 1 33 ARG C C -6.217 5.400 6.704 1.00 . A A . 33 ARG C 1 1
15 9402 1 1 33 ARG CA C -4.904 5.656 7.437 1.00 . A A . 33 ARG CA 1 1
15 9403 1 1 33 ARG CB C -4.495 7.121 7.275 1.00 . A A . 33 ARG CB 1 1
15 9404 1 1 33 ARG CD C -3.085 7.232 9.352 1.00 . A A . 33 ARG CD 1 1
15 9405 1 1 33 ARG CG C -3.122 7.437 7.846 1.00 . A A . 33 ARG CG 1 1
15 9406 1 1 33 ARG CZ C -4.798 8.670 10.373 1.00 . A A . 33 ARG CZ 1 1
15 9407 1 1 33 ARG H H -3.005 5.171 6.638 1.00 . A A . 33 ARG H 1 1
15 9408 1 1 33 ARG HA H -5.044 5.445 8.487 1.00 . A A . 33 ARG HA 1 1
15 9409 1 1 33 ARG HB2 H -4.488 7.367 6.223 1.00 . A A . 33 ARG HB2 1 1
15 9410 1 1 33 ARG HB3 H -5.221 7.743 7.777 1.00 . A A . 33 ARG HB3 1 1
15 9411 1 1 33 ARG HD2 H -3.731 6.406 9.606 1.00 . A A . 33 ARG HD2 1 1
15 9412 1 1 33 ARG HD3 H -2.072 6.999 9.645 1.00 . A A . 33 ARG HD3 1 1
15 9413 1 1 33 ARG HE H -2.842 9.062 10.357 1.00 . A A . 33 ARG HE 1 1
15 9414 1 1 33 ARG HG2 H -2.393 6.786 7.387 1.00 . A A . 33 ARG HG2 1 1
15 9415 1 1 33 ARG HG3 H -2.878 8.466 7.625 1.00 . A A . 33 ARG HG3 1 1
15 9416 1 1 33 ARG HH11 H -5.505 6.987 9.509 1.00 . A A . 33 ARG HH11 1 1
15 9417 1 1 33 ARG HH12 H -6.703 8.009 10.232 1.00 . A A . 33 ARG HH12 1 1
15 9418 1 1 33 ARG HH21 H -4.409 10.417 11.313 1.00 . A A . 33 ARG HH21 1 1
15 9419 1 1 33 ARG HH22 H -6.078 9.960 11.257 1.00 . A A . 33 ARG HH22 1 1
15 9420 1 1 33 ARG N N -3.851 4.779 6.940 1.00 . A A . 33 ARG N 1 1
15 9421 1 1 33 ARG NE N -3.527 8.420 10.077 1.00 . A A . 33 ARG NE 1 1
15 9422 1 1 33 ARG NH1 N -5.747 7.819 10.007 1.00 . A A . 33 ARG NH1 1 1
15 9423 1 1 33 ARG NH2 N -5.122 9.773 11.036 1.00 . A A . 33 ARG NH2 1 1
15 9424 1 1 33 ARG O O -7.294 5.450 7.299 1.00 . A A . 33 ARG O 1 1
15 9425 1 1 34 THR C C -8.049 3.630 5.088 1.00 . A A . 34 THR C 1 1
15 9426 1 1 34 THR CA C -7.300 4.861 4.592 1.00 . A A . 34 THR CA 1 1
15 9427 1 1 34 THR CB C -6.926 4.658 3.111 1.00 . A A . 34 THR CB 1 1
15 9428 1 1 34 THR CG2 C -6.021 5.779 2.623 1.00 . A A . 34 THR CG2 1 1
15 9429 1 1 34 THR H H -5.235 5.098 4.989 1.00 . A A . 34 THR H 1 1
15 9430 1 1 34 THR HA H -7.952 5.720 4.662 1.00 . A A . 34 THR HA 1 1
15 9431 1 1 34 THR HB H -7.832 4.665 2.523 1.00 . A A . 34 THR HB 1 1
15 9432 1 1 34 THR HG1 H -6.922 2.695 2.924 1.00 . A A . 34 THR HG1 1 1
15 9433 1 1 34 THR HG21 H -5.327 5.390 1.894 1.00 . A A . 34 THR HG21 1 1
15 9434 1 1 34 THR HG22 H -5.472 6.188 3.459 1.00 . A A . 34 THR HG22 1 1
15 9435 1 1 34 THR HG23 H -6.621 6.556 2.172 1.00 . A A . 34 THR HG23 1 1
15 9436 1 1 34 THR N N -6.121 5.124 5.407 1.00 . A A . 34 THR N 1 1
15 9437 1 1 34 THR O O -9.277 3.572 5.030 1.00 . A A . 34 THR O 1 1
15 9438 1 1 34 THR OG1 O -6.268 3.398 2.941 1.00 . A A . 34 THR OG1 1 1
15 9439 1 1 35 HIS C C -8.609 1.663 7.412 1.00 . A A . 35 HIS C 1 1
15 9440 1 1 35 HIS CA C -7.895 1.415 6.087 1.00 . A A . 35 HIS CA 1 1
15 9441 1 1 35 HIS CB C -6.820 0.342 6.267 1.00 . A A . 35 HIS CB 1 1
15 9442 1 1 35 HIS CD2 C -5.228 -0.208 4.295 1.00 . A A . 35 HIS CD2 1 1
15 9443 1 1 35 HIS CE1 C -6.553 -1.549 3.177 1.00 . A A . 35 HIS CE1 1 1
15 9444 1 1 35 HIS CG C -6.390 -0.297 4.983 1.00 . A A . 35 HIS CG 1 1
15 9445 1 1 35 HIS H H -6.327 2.751 5.598 1.00 . A A . 35 HIS H 1 1
15 9446 1 1 35 HIS HA H -8.616 1.071 5.362 1.00 . A A . 35 HIS HA 1 1
15 9447 1 1 35 HIS HB2 H -5.949 0.788 6.723 1.00 . A A . 35 HIS HB2 1 1
15 9448 1 1 35 HIS HB3 H -7.201 -0.435 6.914 1.00 . A A . 35 HIS HB3 1 1
15 9449 1 1 35 HIS HD1 H -8.112 -1.409 4.495 1.00 . A A . 35 HIS HD1 1 1
15 9450 1 1 35 HIS HD2 H -4.360 0.374 4.574 1.00 . A A . 35 HIS HD2 1 1
15 9451 1 1 35 HIS HE1 H -6.939 -2.218 2.423 1.00 . A A . 35 HIS HE1 1 1
15 9452 1 1 35 HIS N N -7.301 2.646 5.578 1.00 . A A . 35 HIS N 1 1
15 9453 1 1 35 HIS ND1 N -7.200 -1.144 4.255 1.00 . A A . 35 HIS ND1 1 1
15 9454 1 1 35 HIS NE2 N -5.354 -0.995 3.177 1.00 . A A . 35 HIS NE2 1 1
15 9455 1 1 35 HIS O O -9.672 1.098 7.670 1.00 . A A . 35 HIS O 1 1
15 9456 1 1 36 ALA C C -10.035 3.327 9.395 1.00 . A A . 36 ALA C 1 1
15 9457 1 1 36 ALA CA C -8.600 2.835 9.544 1.00 . A A . 36 ALA CA 1 1
15 9458 1 1 36 ALA CB C -7.753 3.880 10.256 1.00 . A A . 36 ALA CB 1 1
15 9459 1 1 36 ALA H H -7.173 2.930 7.984 1.00 . A A . 36 ALA H 1 1
15 9460 1 1 36 ALA HA H -8.599 1.937 10.144 1.00 . A A . 36 ALA HA 1 1
15 9461 1 1 36 ALA HB1 H -7.351 3.459 11.165 1.00 . A A . 36 ALA HB1 1 1
15 9462 1 1 36 ALA HB2 H -6.942 4.185 9.611 1.00 . A A . 36 ALA HB2 1 1
15 9463 1 1 36 ALA HB3 H -8.365 4.737 10.495 1.00 . A A . 36 ALA HB3 1 1
15 9464 1 1 36 ALA N N -8.019 2.511 8.247 1.00 . A A . 36 ALA N 1 1
15 9465 1 1 36 ALA O O -10.297 4.305 8.696 1.00 . A A . 36 ALA O 1 1
15 9466 1 1 37 GLY C C -13.284 1.828 9.865 1.00 . A A . 37 GLY C 1 1
15 9467 1 1 37 GLY CA C -12.361 3.024 9.984 1.00 . A A . 37 GLY CA 1 1
15 9468 1 1 37 GLY H H -10.696 1.871 10.599 1.00 . A A . 37 GLY H 1 1
15 9469 1 1 37 GLY HA2 H -12.619 3.578 10.874 1.00 . A A . 37 GLY HA2 1 1
15 9470 1 1 37 GLY HA3 H -12.504 3.661 9.123 1.00 . A A . 37 GLY HA3 1 1
15 9471 1 1 37 GLY N N -10.963 2.642 10.057 1.00 . A A . 37 GLY N 1 1
15 9472 1 1 37 GLY O O -14.086 1.565 10.760 1.00 . A A . 37 GLY O 1 1
15 9473 1 1 38 GLU C C -13.444 -1.289 9.252 1.00 . A A . 38 GLU C 1 1
15 9474 1 1 38 GLU CA C -14.005 -0.071 8.525 1.00 . A A . 38 GLU CA 1 1
15 9475 1 1 38 GLU CB C -14.109 -0.362 7.026 1.00 . A A . 38 GLU CB 1 1
15 9476 1 1 38 GLU CD C -15.767 -0.296 5.122 1.00 . A A . 38 GLU CD 1 1
15 9477 1 1 38 GLU CG C -15.201 0.430 6.327 1.00 . A A . 38 GLU CG 1 1
15 9478 1 1 38 GLU H H -12.512 1.363 8.080 1.00 . A A . 38 GLU H 1 1
15 9479 1 1 38 GLU HA H -14.991 0.141 8.910 1.00 . A A . 38 GLU HA 1 1
15 9480 1 1 38 GLU HB2 H -13.164 -0.123 6.559 1.00 . A A . 38 GLU HB2 1 1
15 9481 1 1 38 GLU HB3 H -14.312 -1.413 6.889 1.00 . A A . 38 GLU HB3 1 1
15 9482 1 1 38 GLU HG2 H -16.002 0.610 7.028 1.00 . A A . 38 GLU HG2 1 1
15 9483 1 1 38 GLU HG3 H -14.791 1.374 6.000 1.00 . A A . 38 GLU HG3 1 1
15 9484 1 1 38 GLU N N -13.171 1.103 8.757 1.00 . A A . 38 GLU N 1 1
15 9485 1 1 38 GLU O O -12.795 -2.143 8.649 1.00 . A A . 38 GLU O 1 1
15 9486 1 1 38 GLU OE1 O -16.496 -1.291 5.318 1.00 . A A . 38 GLU OE1 1 1
15 9487 1 1 38 GLU OE2 O -15.481 0.129 3.983 1.00 . A A . 38 GLU OE2 1 1
15 9488 1 1 39 LYS C C -13.311 -3.789 10.596 1.00 . A A . 39 LYS C 1 1
15 9489 1 1 39 LYS CA C -13.222 -2.475 11.367 1.00 . A A . 39 LYS CA 1 1
15 9490 1 1 39 LYS CB C -14.034 -2.574 12.660 1.00 . A A . 39 LYS CB 1 1
15 9491 1 1 39 LYS CD C -14.457 -1.663 14.962 1.00 . A A . 39 LYS CD 1 1
15 9492 1 1 39 LYS CE C -14.195 -2.814 15.922 1.00 . A A . 39 LYS CE 1 1
15 9493 1 1 39 LYS CG C -13.503 -1.696 13.780 1.00 . A A . 39 LYS CG 1 1
15 9494 1 1 39 LYS H H -14.223 -0.650 10.979 1.00 . A A . 39 LYS H 1 1
15 9495 1 1 39 LYS HA H -12.188 -2.286 11.614 1.00 . A A . 39 LYS HA 1 1
15 9496 1 1 39 LYS HB2 H -15.053 -2.283 12.454 1.00 . A A . 39 LYS HB2 1 1
15 9497 1 1 39 LYS HB3 H -14.023 -3.600 13.000 1.00 . A A . 39 LYS HB3 1 1
15 9498 1 1 39 LYS HD2 H -14.328 -0.731 15.493 1.00 . A A . 39 LYS HD2 1 1
15 9499 1 1 39 LYS HD3 H -15.472 -1.734 14.597 1.00 . A A . 39 LYS HD3 1 1
15 9500 1 1 39 LYS HE2 H -14.740 -3.681 15.581 1.00 . A A . 39 LYS HE2 1 1
15 9501 1 1 39 LYS HE3 H -13.137 -3.031 15.921 1.00 . A A . 39 LYS HE3 1 1
15 9502 1 1 39 LYS HG2 H -12.551 -2.084 14.110 1.00 . A A . 39 LYS HG2 1 1
15 9503 1 1 39 LYS HG3 H -13.374 -0.690 13.405 1.00 . A A . 39 LYS HG3 1 1
15 9504 1 1 39 LYS HZ1 H -14.981 -3.341 17.784 1.00 . A A . 39 LYS HZ1 1 1
15 9505 1 1 39 LYS HZ2 H -15.377 -1.771 17.292 1.00 . A A . 39 LYS HZ2 1 1
15 9506 1 1 39 LYS HZ3 H -13.819 -2.114 17.853 1.00 . A A . 39 LYS HZ3 1 1
15 9507 1 1 39 LYS N N -13.699 -1.362 10.554 1.00 . A A . 39 LYS N 1 1
15 9508 1 1 39 LYS NZ N -14.623 -2.487 17.310 1.00 . A A . 39 LYS NZ 1 1
15 9509 1 1 39 LYS O O -14.241 -4.022 9.824 1.00 . A A . 39 LYS O 1 1
15 9510 1 1 40 PRO C C -13.353 -6.924 10.644 1.00 . A A . 40 PRO C 1 1
15 9511 1 1 40 PRO CA C -12.268 -5.975 10.146 1.00 . A A . 40 PRO CA 1 1
15 9512 1 1 40 PRO CB C -10.881 -6.506 10.520 1.00 . A A . 40 PRO CB 1 1
15 9513 1 1 40 PRO CD C -11.181 -4.458 11.717 1.00 . A A . 40 PRO CD 1 1
15 9514 1 1 40 PRO CG C -10.544 -5.818 11.798 1.00 . A A . 40 PRO CG 1 1
15 9515 1 1 40 PRO HA H -12.341 -5.878 9.073 1.00 . A A . 40 PRO HA 1 1
15 9516 1 1 40 PRO HB2 H -10.925 -7.578 10.647 1.00 . A A . 40 PRO HB2 1 1
15 9517 1 1 40 PRO HB3 H -10.175 -6.259 9.741 1.00 . A A . 40 PRO HB3 1 1
15 9518 1 1 40 PRO HD2 H -11.517 -4.140 12.693 1.00 . A A . 40 PRO HD2 1 1
15 9519 1 1 40 PRO HD3 H -10.488 -3.741 11.303 1.00 . A A . 40 PRO HD3 1 1
15 9520 1 1 40 PRO HG2 H -10.948 -6.372 12.631 1.00 . A A . 40 PRO HG2 1 1
15 9521 1 1 40 PRO HG3 H -9.472 -5.724 11.892 1.00 . A A . 40 PRO HG3 1 1
15 9522 1 1 40 PRO N N -12.322 -4.669 10.810 1.00 . A A . 40 PRO N 1 1
15 9523 1 1 40 PRO O O -13.401 -7.261 11.827 1.00 . A A . 40 PRO O 1 1
15 9524 1 1 41 SER C C -14.778 -9.485 10.819 1.00 . A A . 41 SER C 1 1
15 9525 1 1 41 SER CA C -15.309 -8.259 10.082 1.00 . A A . 41 SER CA 1 1
15 9526 1 1 41 SER CB C -16.061 -8.694 8.822 1.00 . A A . 41 SER CB 1 1
15 9527 1 1 41 SER H H -14.131 -7.047 8.807 1.00 . A A . 41 SER H 1 1
15 9528 1 1 41 SER HA H -15.988 -7.729 10.732 1.00 . A A . 41 SER HA 1 1
15 9529 1 1 41 SER HB2 H -15.372 -8.739 7.992 1.00 . A A . 41 SER HB2 1 1
15 9530 1 1 41 SER HB3 H -16.494 -9.671 8.984 1.00 . A A . 41 SER HB3 1 1
15 9531 1 1 41 SER HG H -17.923 -8.259 8.396 1.00 . A A . 41 SER HG 1 1
15 9532 1 1 41 SER N N -14.222 -7.351 9.734 1.00 . A A . 41 SER N 1 1
15 9533 1 1 41 SER O O -13.796 -10.097 10.402 1.00 . A A . 41 SER O 1 1
15 9534 1 1 41 SER OG O -17.098 -7.781 8.507 1.00 . A A . 41 SER OG 1 1
15 9535 1 1 42 GLY C C -14.562 -10.607 14.094 1.00 . A A . 42 GLY C 1 1
15 9536 1 1 42 GLY CA C -15.017 -10.987 12.699 1.00 . A A . 42 GLY CA 1 1
15 9537 1 1 42 GLY H H -16.213 -9.311 12.205 1.00 . A A . 42 GLY H 1 1
15 9538 1 1 42 GLY HA2 H -15.844 -11.677 12.776 1.00 . A A . 42 GLY HA2 1 1
15 9539 1 1 42 GLY HA3 H -14.200 -11.475 12.188 1.00 . A A . 42 GLY HA3 1 1
15 9540 1 1 42 GLY N N -15.436 -9.837 11.920 1.00 . A A . 42 GLY N 1 1
15 9541 1 1 42 GLY O O -13.893 -9.594 14.298 1.00 . A A . 42 GLY O 1 1
15 9542 1 1 43 PRO C C -13.078 -11.398 16.741 1.00 . A A . 43 PRO C 1 1
15 9543 1 1 43 PRO CA C -14.568 -11.198 16.487 1.00 . A A . 43 PRO CA 1 1
15 9544 1 1 43 PRO CB C -15.385 -12.246 17.245 1.00 . A A . 43 PRO CB 1 1
15 9545 1 1 43 PRO CD C -15.728 -12.658 14.915 1.00 . A A . 43 PRO CD 1 1
15 9546 1 1 43 PRO CG C -15.618 -13.334 16.254 1.00 . A A . 43 PRO CG 1 1
15 9547 1 1 43 PRO HA H -14.858 -10.209 16.811 1.00 . A A . 43 PRO HA 1 1
15 9548 1 1 43 PRO HB2 H -14.820 -12.600 18.096 1.00 . A A . 43 PRO HB2 1 1
15 9549 1 1 43 PRO HB3 H -16.315 -11.811 17.579 1.00 . A A . 43 PRO HB3 1 1
15 9550 1 1 43 PRO HD2 H -15.311 -13.285 14.141 1.00 . A A . 43 PRO HD2 1 1
15 9551 1 1 43 PRO HD3 H -16.758 -12.420 14.697 1.00 . A A . 43 PRO HD3 1 1
15 9552 1 1 43 PRO HG2 H -14.786 -14.021 16.260 1.00 . A A . 43 PRO HG2 1 1
15 9553 1 1 43 PRO HG3 H -16.536 -13.853 16.488 1.00 . A A . 43 PRO HG3 1 1
15 9554 1 1 43 PRO N N -14.930 -11.432 15.086 1.00 . A A . 43 PRO N 1 1
15 9555 1 1 43 PRO O O -12.559 -12.507 16.612 1.00 . A A . 43 PRO O 1 1
15 9556 1 1 44 SER C C -10.678 -10.147 18.855 1.00 . A A . 44 SER C 1 1
15 9557 1 1 44 SER CA C -10.962 -10.374 17.373 1.00 . A A . 44 SER CA 1 1
15 9558 1 1 44 SER CB C -10.222 -9.329 16.536 1.00 . A A . 44 SER CB 1 1
15 9559 1 1 44 SER H H -12.863 -9.461 17.190 1.00 . A A . 44 SER H 1 1
15 9560 1 1 44 SER HA H -10.611 -11.357 17.098 1.00 . A A . 44 SER HA 1 1
15 9561 1 1 44 SER HB2 H -10.174 -9.662 15.510 1.00 . A A . 44 SER HB2 1 1
15 9562 1 1 44 SER HB3 H -10.754 -8.390 16.585 1.00 . A A . 44 SER HB3 1 1
15 9563 1 1 44 SER HG H -8.559 -8.302 16.676 1.00 . A A . 44 SER HG 1 1
15 9564 1 1 44 SER N N -12.394 -10.317 17.104 1.00 . A A . 44 SER N 1 1
15 9565 1 1 44 SER O O -9.958 -10.921 19.486 1.00 . A A . 44 SER O 1 1
15 9566 1 1 44 SER OG O -8.903 -9.133 17.014 1.00 . A A . 44 SER OG 1 1
15 9567 1 1 45 SER C C -12.393 -8.465 21.491 1.00 . A A . 45 SER C 1 1
15 9568 1 1 45 SER CA C -11.057 -8.748 20.811 1.00 . A A . 45 SER CA 1 1
15 9569 1 1 45 SER CB C -10.135 -7.536 20.949 1.00 . A A . 45 SER CB 1 1
15 9570 1 1 45 SER H H -11.814 -8.501 18.849 1.00 . A A . 45 SER H 1 1
15 9571 1 1 45 SER HA H -10.595 -9.598 21.292 1.00 . A A . 45 SER HA 1 1
15 9572 1 1 45 SER HB2 H -10.590 -6.683 20.468 1.00 . A A . 45 SER HB2 1 1
15 9573 1 1 45 SER HB3 H -9.983 -7.320 21.996 1.00 . A A . 45 SER HB3 1 1
15 9574 1 1 45 SER HG H -8.202 -7.260 20.788 1.00 . A A . 45 SER HG 1 1
15 9575 1 1 45 SER N N -11.250 -9.080 19.404 1.00 . A A . 45 SER N 1 1
15 9576 1 1 45 SER O O -12.517 -7.524 22.274 1.00 . A A . 45 SER O 1 1
15 9577 1 1 45 SER OG O -8.876 -7.781 20.345 1.00 . A A . 45 SER OG 1 1
15 9578 1 1 46 GLY C C -15.245 -7.705 21.576 1.00 . A A . 46 GLY C 1 1
15 9579 1 1 46 GLY CA C -14.707 -9.108 21.773 1.00 . A A . 46 GLY CA 1 1
15 9580 1 1 46 GLY H H -13.236 -10.020 20.553 1.00 . A A . 46 GLY H 1 1
15 9581 1 1 46 GLY HA2 H -15.391 -9.811 21.320 1.00 . A A . 46 GLY HA2 1 1
15 9582 1 1 46 GLY HA3 H -14.645 -9.313 22.832 1.00 . A A . 46 GLY HA3 1 1
15 9583 1 1 46 GLY N N -13.393 -9.287 21.184 1.00 . A A . 46 GLY N 1 1
15 9584 1 1 46 GLY O O -15.733 -7.111 22.536 1.00 . A A . 46 GLY O 1 1
15 9585 2 2 1 ZN ZN ZN -3.132 -0.829 2.497 1.00 . B A . 201 ZN ZN 1 1
16 9586 1 1 1 GLY C C 15.264 -25.642 -7.019 1.00 . A A . 1 GLY C 1 1
16 9587 1 1 1 GLY CA C 16.270 -26.702 -6.614 1.00 . A A . 1 GLY CA 1 1
16 9588 1 1 1 GLY H1 H 16.724 -26.991 -8.661 1.00 . A A . 1 GLY H1 1 1
16 9589 1 1 1 GLY HA2 H 15.756 -27.483 -6.073 1.00 . A A . 1 GLY HA2 1 1
16 9590 1 1 1 GLY HA3 H 17.006 -26.253 -5.963 1.00 . A A . 1 GLY HA3 1 1
16 9591 1 1 1 GLY N N 16.948 -27.288 -7.754 1.00 . A A . 1 GLY N 1 1
16 9592 1 1 1 GLY O O 15.559 -24.782 -7.848 1.00 . A A . 1 GLY O 1 1
16 9593 1 1 2 SER C C 12.494 -24.086 -5.471 1.00 . A A . 2 SER C 1 1
16 9594 1 1 2 SER CA C 13.017 -24.747 -6.743 1.00 . A A . 2 SER CA 1 1
16 9595 1 1 2 SER CB C 11.870 -25.440 -7.481 1.00 . A A . 2 SER CB 1 1
16 9596 1 1 2 SER H H 13.897 -26.416 -5.781 1.00 . A A . 2 SER H 1 1
16 9597 1 1 2 SER HA H 13.438 -23.986 -7.383 1.00 . A A . 2 SER HA 1 1
16 9598 1 1 2 SER HB2 H 11.091 -24.721 -7.686 1.00 . A A . 2 SER HB2 1 1
16 9599 1 1 2 SER HB3 H 12.238 -25.848 -8.411 1.00 . A A . 2 SER HB3 1 1
16 9600 1 1 2 SER HG H 11.006 -26.142 -5.868 1.00 . A A . 2 SER HG 1 1
16 9601 1 1 2 SER N N 14.072 -25.706 -6.434 1.00 . A A . 2 SER N 1 1
16 9602 1 1 2 SER O O 11.728 -24.686 -4.717 1.00 . A A . 2 SER O 1 1
16 9603 1 1 2 SER OG O 11.326 -26.492 -6.703 1.00 . A A . 2 SER OG 1 1
16 9604 1 1 3 SER C C 11.406 -21.092 -4.413 1.00 . A A . 3 SER C 1 1
16 9605 1 1 3 SER CA C 12.492 -22.104 -4.059 1.00 . A A . 3 SER CA 1 1
16 9606 1 1 3 SER CB C 13.687 -21.388 -3.427 1.00 . A A . 3 SER CB 1 1
16 9607 1 1 3 SER H H 13.524 -22.422 -5.880 1.00 . A A . 3 SER H 1 1
16 9608 1 1 3 SER HA H 12.090 -22.811 -3.349 1.00 . A A . 3 SER HA 1 1
16 9609 1 1 3 SER HB2 H 14.549 -22.037 -3.456 1.00 . A A . 3 SER HB2 1 1
16 9610 1 1 3 SER HB3 H 13.897 -20.485 -3.982 1.00 . A A . 3 SER HB3 1 1
16 9611 1 1 3 SER HG H 14.247 -20.967 -1.597 1.00 . A A . 3 SER HG 1 1
16 9612 1 1 3 SER N N 12.914 -22.846 -5.241 1.00 . A A . 3 SER N 1 1
16 9613 1 1 3 SER O O 10.307 -21.125 -3.861 1.00 . A A . 3 SER O 1 1
16 9614 1 1 3 SER OG O 13.420 -21.043 -2.078 1.00 . A A . 3 SER OG 1 1
16 9615 1 1 4 GLY C C 11.295 -17.772 -5.564 1.00 . A A . 4 GLY C 1 1
16 9616 1 1 4 GLY CA C 10.767 -19.181 -5.750 1.00 . A A . 4 GLY CA 1 1
16 9617 1 1 4 GLY H H 12.616 -20.212 -5.744 1.00 . A A . 4 GLY H 1 1
16 9618 1 1 4 GLY HA2 H 10.529 -19.330 -6.792 1.00 . A A . 4 GLY HA2 1 1
16 9619 1 1 4 GLY HA3 H 9.866 -19.295 -5.165 1.00 . A A . 4 GLY HA3 1 1
16 9620 1 1 4 GLY N N 11.725 -20.191 -5.338 1.00 . A A . 4 GLY N 1 1
16 9621 1 1 4 GLY O O 10.843 -17.045 -4.679 1.00 . A A . 4 GLY O 1 1
16 9622 1 1 5 SER C C 12.315 -15.156 -7.429 1.00 . A A . 5 SER C 1 1
16 9623 1 1 5 SER CA C 12.848 -16.056 -6.318 1.00 . A A . 5 SER CA 1 1
16 9624 1 1 5 SER CB C 14.372 -16.149 -6.409 1.00 . A A . 5 SER CB 1 1
16 9625 1 1 5 SER H H 12.572 -18.012 -7.083 1.00 . A A . 5 SER H 1 1
16 9626 1 1 5 SER HA H 12.578 -15.630 -5.364 1.00 . A A . 5 SER HA 1 1
16 9627 1 1 5 SER HB2 H 14.738 -16.801 -5.629 1.00 . A A . 5 SER HB2 1 1
16 9628 1 1 5 SER HB3 H 14.649 -16.551 -7.373 1.00 . A A . 5 SER HB3 1 1
16 9629 1 1 5 SER HG H 15.366 -14.808 -5.383 1.00 . A A . 5 SER HG 1 1
16 9630 1 1 5 SER N N 12.254 -17.386 -6.398 1.00 . A A . 5 SER N 1 1
16 9631 1 1 5 SER O O 12.892 -15.083 -8.514 1.00 . A A . 5 SER O 1 1
16 9632 1 1 5 SER OG O 14.971 -14.874 -6.256 1.00 . A A . 5 SER OG 1 1
16 9633 1 1 6 SER C C 10.105 -12.299 -7.454 1.00 . A A . 6 SER C 1 1
16 9634 1 1 6 SER CA C 10.597 -13.578 -8.124 1.00 . A A . 6 SER CA 1 1
16 9635 1 1 6 SER CB C 9.433 -14.279 -8.827 1.00 . A A . 6 SER CB 1 1
16 9636 1 1 6 SER H H 10.798 -14.572 -6.265 1.00 . A A . 6 SER H 1 1
16 9637 1 1 6 SER HA H 11.347 -13.321 -8.856 1.00 . A A . 6 SER HA 1 1
16 9638 1 1 6 SER HB2 H 8.661 -14.501 -8.106 1.00 . A A . 6 SER HB2 1 1
16 9639 1 1 6 SER HB3 H 9.035 -13.629 -9.593 1.00 . A A . 6 SER HB3 1 1
16 9640 1 1 6 SER HG H 9.118 -15.893 -9.892 1.00 . A A . 6 SER HG 1 1
16 9641 1 1 6 SER N N 11.211 -14.472 -7.148 1.00 . A A . 6 SER N 1 1
16 9642 1 1 6 SER O O 9.712 -12.307 -6.288 1.00 . A A . 6 SER O 1 1
16 9643 1 1 6 SER OG O 9.857 -15.490 -9.430 1.00 . A A . 6 SER OG 1 1
16 9644 1 1 7 GLY C C 10.742 -9.254 -6.814 1.00 . A A . 7 GLY C 1 1
16 9645 1 1 7 GLY CA C 9.683 -9.927 -7.665 1.00 . A A . 7 GLY CA 1 1
16 9646 1 1 7 GLY H H 10.452 -11.253 -9.125 1.00 . A A . 7 GLY H 1 1
16 9647 1 1 7 GLY HA2 H 9.426 -9.273 -8.485 1.00 . A A . 7 GLY HA2 1 1
16 9648 1 1 7 GLY HA3 H 8.804 -10.093 -7.060 1.00 . A A . 7 GLY HA3 1 1
16 9649 1 1 7 GLY N N 10.129 -11.200 -8.202 1.00 . A A . 7 GLY N 1 1
16 9650 1 1 7 GLY O O 11.099 -9.752 -5.745 1.00 . A A . 7 GLY O 1 1
16 9651 1 1 8 THR C C 11.658 -6.514 -5.470 1.00 . A A . 8 THR C 1 1
16 9652 1 1 8 THR CA C 12.273 -7.379 -6.564 1.00 . A A . 8 THR CA 1 1
16 9653 1 1 8 THR CB C 13.092 -6.483 -7.512 1.00 . A A . 8 THR CB 1 1
16 9654 1 1 8 THR CG2 C 13.739 -7.309 -8.613 1.00 . A A . 8 THR CG2 1 1
16 9655 1 1 8 THR H H 10.922 -7.774 -8.145 1.00 . A A . 8 THR H 1 1
16 9656 1 1 8 THR HA H 12.943 -8.095 -6.110 1.00 . A A . 8 THR HA 1 1
16 9657 1 1 8 THR HB H 13.871 -5.998 -6.941 1.00 . A A . 8 THR HB 1 1
16 9658 1 1 8 THR HG1 H 11.648 -5.895 -8.720 1.00 . A A . 8 THR HG1 1 1
16 9659 1 1 8 THR HG21 H 13.215 -7.143 -9.543 1.00 . A A . 8 THR HG21 1 1
16 9660 1 1 8 THR HG22 H 13.690 -8.356 -8.354 1.00 . A A . 8 THR HG22 1 1
16 9661 1 1 8 THR HG23 H 14.772 -7.014 -8.725 1.00 . A A . 8 THR HG23 1 1
16 9662 1 1 8 THR N N 11.247 -8.120 -7.288 1.00 . A A . 8 THR N 1 1
16 9663 1 1 8 THR O O 11.951 -6.690 -4.288 1.00 . A A . 8 THR O 1 1
16 9664 1 1 8 THR OG1 O 12.248 -5.483 -8.093 1.00 . A A . 8 THR OG1 1 1
16 9665 1 1 9 GLY C C 11.062 -4.359 -3.743 1.00 . A A . 9 GLY C 1 1
16 9666 1 1 9 GLY CA C 10.160 -4.700 -4.913 1.00 . A A . 9 GLY CA 1 1
16 9667 1 1 9 GLY H H 10.607 -5.484 -6.828 1.00 . A A . 9 GLY H 1 1
16 9668 1 1 9 GLY HA2 H 9.874 -3.786 -5.412 1.00 . A A . 9 GLY HA2 1 1
16 9669 1 1 9 GLY HA3 H 9.271 -5.186 -4.537 1.00 . A A . 9 GLY HA3 1 1
16 9670 1 1 9 GLY N N 10.803 -5.578 -5.872 1.00 . A A . 9 GLY N 1 1
16 9671 1 1 9 GLY O O 11.024 -5.022 -2.708 1.00 . A A . 9 GLY O 1 1
16 9672 1 1 10 GLU C C 12.032 -2.307 -1.676 1.00 . A A . 10 GLU C 1 1
16 9673 1 1 10 GLU CA C 12.795 -2.896 -2.860 1.00 . A A . 10 GLU CA 1 1
16 9674 1 1 10 GLU CB C 13.786 -1.866 -3.404 1.00 . A A . 10 GLU CB 1 1
16 9675 1 1 10 GLU CD C 15.860 -0.529 -2.861 1.00 . A A . 10 GLU CD 1 1
16 9676 1 1 10 GLU CG C 15.100 -1.823 -2.642 1.00 . A A . 10 GLU CG 1 1
16 9677 1 1 10 GLU H H 11.861 -2.832 -4.759 1.00 . A A . 10 GLU H 1 1
16 9678 1 1 10 GLU HA H 13.341 -3.765 -2.524 1.00 . A A . 10 GLU HA 1 1
16 9679 1 1 10 GLU HB2 H 14.000 -2.101 -4.437 1.00 . A A . 10 GLU HB2 1 1
16 9680 1 1 10 GLU HB3 H 13.333 -0.887 -3.354 1.00 . A A . 10 GLU HB3 1 1
16 9681 1 1 10 GLU HG2 H 14.893 -1.926 -1.587 1.00 . A A . 10 GLU HG2 1 1
16 9682 1 1 10 GLU HG3 H 15.718 -2.646 -2.969 1.00 . A A . 10 GLU HG3 1 1
16 9683 1 1 10 GLU N N 11.877 -3.322 -3.910 1.00 . A A . 10 GLU N 1 1
16 9684 1 1 10 GLU O O 12.433 -2.467 -0.524 1.00 . A A . 10 GLU O 1 1
16 9685 1 1 10 GLU OE1 O 15.602 0.144 -3.882 1.00 . A A . 10 GLU OE1 1 1
16 9686 1 1 10 GLU OE2 O 16.711 -0.189 -2.013 1.00 . A A . 10 GLU OE2 1 1
16 9687 1 1 11 ASN C C 10.089 -1.876 0.326 1.00 . A A . 11 ASN C 1 1
16 9688 1 1 11 ASN CA C 10.110 -1.012 -0.932 1.00 . A A . 11 ASN CA 1 1
16 9689 1 1 11 ASN CB C 8.683 -0.796 -1.440 1.00 . A A . 11 ASN CB 1 1
16 9690 1 1 11 ASN CG C 8.601 0.303 -2.482 1.00 . A A . 11 ASN CG 1 1
16 9691 1 1 11 ASN H H 10.660 -1.533 -2.908 1.00 . A A . 11 ASN H 1 1
16 9692 1 1 11 ASN HA H 10.546 -0.054 -0.689 1.00 . A A . 11 ASN HA 1 1
16 9693 1 1 11 ASN HB2 H 8.322 -1.713 -1.882 1.00 . A A . 11 ASN HB2 1 1
16 9694 1 1 11 ASN HB3 H 8.048 -0.527 -0.609 1.00 . A A . 11 ASN HB3 1 1
16 9695 1 1 11 ASN HD21 H 8.815 -1.032 -3.941 1.00 . A A . 11 ASN HD21 1 1
16 9696 1 1 11 ASN HD22 H 8.648 0.612 -4.446 1.00 . A A . 11 ASN HD22 1 1
16 9697 1 1 11 ASN N N 10.929 -1.626 -1.970 1.00 . A A . 11 ASN N 1 1
16 9698 1 1 11 ASN ND2 N 8.698 -0.078 -3.751 1.00 . A A . 11 ASN ND2 1 1
16 9699 1 1 11 ASN O O 9.334 -2.843 0.432 1.00 . A A . 11 ASN O 1 1
16 9700 1 1 11 ASN OD1 O 8.452 1.479 -2.151 1.00 . A A . 11 ASN OD1 1 1
16 9701 1 1 12 PRO C C 9.796 -2.062 3.442 1.00 . A A . 12 PRO C 1 1
16 9702 1 1 12 PRO CA C 11.033 -2.248 2.571 1.00 . A A . 12 PRO CA 1 1
16 9703 1 1 12 PRO CB C 12.260 -1.627 3.244 1.00 . A A . 12 PRO CB 1 1
16 9704 1 1 12 PRO CD C 11.865 -0.378 1.244 1.00 . A A . 12 PRO CD 1 1
16 9705 1 1 12 PRO CG C 12.362 -0.261 2.659 1.00 . A A . 12 PRO CG 1 1
16 9706 1 1 12 PRO HA H 11.204 -3.303 2.411 1.00 . A A . 12 PRO HA 1 1
16 9707 1 1 12 PRO HB2 H 12.106 -1.589 4.313 1.00 . A A . 12 PRO HB2 1 1
16 9708 1 1 12 PRO HB3 H 13.135 -2.218 3.021 1.00 . A A . 12 PRO HB3 1 1
16 9709 1 1 12 PRO HD2 H 11.349 0.524 0.949 1.00 . A A . 12 PRO HD2 1 1
16 9710 1 1 12 PRO HD3 H 12.685 -0.583 0.572 1.00 . A A . 12 PRO HD3 1 1
16 9711 1 1 12 PRO HG2 H 11.744 0.425 3.217 1.00 . A A . 12 PRO HG2 1 1
16 9712 1 1 12 PRO HG3 H 13.391 0.066 2.668 1.00 . A A . 12 PRO HG3 1 1
16 9713 1 1 12 PRO N N 10.936 -1.520 1.302 1.00 . A A . 12 PRO N 1 1
16 9714 1 1 12 PRO O O 9.676 -2.672 4.505 1.00 . A A . 12 PRO O 1 1
16 9715 1 1 13 TYR C C 6.423 -1.266 2.877 1.00 . A A . 13 TYR C 1 1
16 9716 1 1 13 TYR CA C 7.651 -0.949 3.725 1.00 . A A . 13 TYR CA 1 1
16 9717 1 1 13 TYR CB C 7.610 0.513 4.175 1.00 . A A . 13 TYR CB 1 1
16 9718 1 1 13 TYR CD1 C 8.946 0.727 6.307 1.00 . A A . 13 TYR CD1 1 1
16 9719 1 1 13 TYR CD2 C 9.898 1.574 4.293 1.00 . A A . 13 TYR CD2 1 1
16 9720 1 1 13 TYR CE1 C 10.068 1.122 7.010 1.00 . A A . 13 TYR CE1 1 1
16 9721 1 1 13 TYR CE2 C 11.025 1.970 4.987 1.00 . A A . 13 TYR CE2 1 1
16 9722 1 1 13 TYR CG C 8.841 0.946 4.939 1.00 . A A . 13 TYR CG 1 1
16 9723 1 1 13 TYR CZ C 11.106 1.742 6.345 1.00 . A A . 13 TYR CZ 1 1
16 9724 1 1 13 TYR H H 9.031 -0.760 2.132 1.00 . A A . 13 TYR H 1 1
16 9725 1 1 13 TYR HA H 7.644 -1.584 4.599 1.00 . A A . 13 TYR HA 1 1
16 9726 1 1 13 TYR HB2 H 7.519 1.147 3.307 1.00 . A A . 13 TYR HB2 1 1
16 9727 1 1 13 TYR HB3 H 6.753 0.661 4.815 1.00 . A A . 13 TYR HB3 1 1
16 9728 1 1 13 TYR HD1 H 8.132 0.241 6.825 1.00 . A A . 13 TYR HD1 1 1
16 9729 1 1 13 TYR HD2 H 9.832 1.751 3.229 1.00 . A A . 13 TYR HD2 1 1
16 9730 1 1 13 TYR HE1 H 10.132 0.943 8.073 1.00 . A A . 13 TYR HE1 1 1
16 9731 1 1 13 TYR HE2 H 11.837 2.456 4.467 1.00 . A A . 13 TYR HE2 1 1
16 9732 1 1 13 TYR HH H 12.157 1.841 7.951 1.00 . A A . 13 TYR HH 1 1
16 9733 1 1 13 TYR N N 8.878 -1.217 2.986 1.00 . A A . 13 TYR N 1 1
16 9734 1 1 13 TYR O O 6.094 -0.532 1.945 1.00 . A A . 13 TYR O 1 1
16 9735 1 1 13 TYR OH O 12.226 2.137 7.040 1.00 . A A . 13 TYR OH 1 1
16 9736 1 1 14 GLU C C 3.354 -2.871 3.405 1.00 . A A . 14 GLU C 1 1
16 9737 1 1 14 GLU CA C 4.560 -2.779 2.475 1.00 . A A . 14 GLU CA 1 1
16 9738 1 1 14 GLU CB C 4.797 -4.128 1.794 1.00 . A A . 14 GLU CB 1 1
16 9739 1 1 14 GLU CD C 6.219 -5.182 -0.009 1.00 . A A . 14 GLU CD 1 1
16 9740 1 1 14 GLU CG C 5.338 -4.010 0.379 1.00 . A A . 14 GLU CG 1 1
16 9741 1 1 14 GLU H H 6.064 -2.908 3.959 1.00 . A A . 14 GLU H 1 1
16 9742 1 1 14 GLU HA H 4.360 -2.035 1.718 1.00 . A A . 14 GLU HA 1 1
16 9743 1 1 14 GLU HB2 H 5.503 -4.696 2.382 1.00 . A A . 14 GLU HB2 1 1
16 9744 1 1 14 GLU HB3 H 3.861 -4.666 1.754 1.00 . A A . 14 GLU HB3 1 1
16 9745 1 1 14 GLU HG2 H 4.507 -3.961 -0.308 1.00 . A A . 14 GLU HG2 1 1
16 9746 1 1 14 GLU HG3 H 5.919 -3.102 0.304 1.00 . A A . 14 GLU HG3 1 1
16 9747 1 1 14 GLU N N 5.751 -2.364 3.207 1.00 . A A . 14 GLU N 1 1
16 9748 1 1 14 GLU O O 3.471 -3.311 4.549 1.00 . A A . 14 GLU O 1 1
16 9749 1 1 14 GLU OE1 O 5.771 -6.337 0.144 1.00 . A A . 14 GLU OE1 1 1
16 9750 1 1 14 GLU OE2 O 7.356 -4.943 -0.466 1.00 . A A . 14 GLU OE2 1 1
16 9751 1 1 15 CYS C C 0.497 -3.921 3.904 1.00 . A A . 15 CYS C 1 1
16 9752 1 1 15 CYS CA C 0.968 -2.485 3.691 1.00 . A A . 15 CYS CA 1 1
16 9753 1 1 15 CYS CB C -0.128 -1.675 2.997 1.00 . A A . 15 CYS CB 1 1
16 9754 1 1 15 CYS H H 2.166 -2.111 1.987 1.00 . A A . 15 CYS H 1 1
16 9755 1 1 15 CYS HA H 1.176 -2.042 4.653 1.00 . A A . 15 CYS HA 1 1
16 9756 1 1 15 CYS HB2 H 0.259 -0.697 2.751 1.00 . A A . 15 CYS HB2 1 1
16 9757 1 1 15 CYS HB3 H -0.418 -2.181 2.087 1.00 . A A . 15 CYS HB3 1 1
16 9758 1 1 15 CYS N N 2.196 -2.452 2.906 1.00 . A A . 15 CYS N 1 1
16 9759 1 1 15 CYS O O 0.318 -4.676 2.948 1.00 . A A . 15 CYS O 1 1
16 9760 1 1 15 CYS SG S -1.629 -1.439 4.002 1.00 . A A . 15 CYS SG 1 1
16 9761 1 1 16 HIS C C -1.675 -5.728 5.456 1.00 . A A . 16 HIS C 1 1
16 9762 1 1 16 HIS CA C -0.153 -5.637 5.504 1.00 . A A . 16 HIS CA 1 1
16 9763 1 1 16 HIS CB C 0.350 -6.031 6.893 1.00 . A A . 16 HIS CB 1 1
16 9764 1 1 16 HIS CD2 C -1.333 -4.708 8.358 1.00 . A A . 16 HIS CD2 1 1
16 9765 1 1 16 HIS CE1 C 0.108 -3.696 9.665 1.00 . A A . 16 HIS CE1 1 1
16 9766 1 1 16 HIS CG C -0.093 -5.098 7.978 1.00 . A A . 16 HIS CG 1 1
16 9767 1 1 16 HIS H H 0.458 -3.646 5.884 1.00 . A A . 16 HIS H 1 1
16 9768 1 1 16 HIS HA H 0.259 -6.318 4.775 1.00 . A A . 16 HIS HA 1 1
16 9769 1 1 16 HIS HB2 H -0.017 -7.018 7.135 1.00 . A A . 16 HIS HB2 1 1
16 9770 1 1 16 HIS HB3 H 1.430 -6.045 6.888 1.00 . A A . 16 HIS HB3 1 1
16 9771 1 1 16 HIS HD1 H 1.763 -4.522 8.792 1.00 . A A . 16 HIS HD1 1 1
16 9772 1 1 16 HIS HD2 H -2.268 -5.023 7.918 1.00 . A A . 16 HIS HD2 1 1
16 9773 1 1 16 HIS HE1 H 0.533 -3.073 10.438 1.00 . A A . 16 HIS HE1 1 1
16 9774 1 1 16 HIS N N 0.298 -4.292 5.165 1.00 . A A . 16 HIS N 1 1
16 9775 1 1 16 HIS ND1 N 0.786 -4.446 8.815 1.00 . A A . 16 HIS ND1 1 1
16 9776 1 1 16 HIS NE2 N -1.180 -3.837 9.409 1.00 . A A . 16 HIS NE2 1 1
16 9777 1 1 16 HIS O O -2.275 -6.583 6.106 1.00 . A A . 16 HIS O 1 1
16 9778 1 1 17 GLU C C -4.164 -5.056 3.104 1.00 . A A . 17 GLU C 1 1
16 9779 1 1 17 GLU CA C -3.745 -4.821 4.552 1.00 . A A . 17 GLU CA 1 1
16 9780 1 1 17 GLU CB C -4.305 -3.485 5.047 1.00 . A A . 17 GLU CB 1 1
16 9781 1 1 17 GLU CD C -4.699 -2.004 7.055 1.00 . A A . 17 GLU CD 1 1
16 9782 1 1 17 GLU CG C -3.879 -3.133 6.462 1.00 . A A . 17 GLU CG 1 1
16 9783 1 1 17 GLU H H -1.759 -4.183 4.189 1.00 . A A . 17 GLU H 1 1
16 9784 1 1 17 GLU HA H -4.143 -5.616 5.163 1.00 . A A . 17 GLU HA 1 1
16 9785 1 1 17 GLU HB2 H -3.969 -2.700 4.386 1.00 . A A . 17 GLU HB2 1 1
16 9786 1 1 17 GLU HB3 H -5.384 -3.530 5.019 1.00 . A A . 17 GLU HB3 1 1
16 9787 1 1 17 GLU HG2 H -3.993 -4.006 7.087 1.00 . A A . 17 GLU HG2 1 1
16 9788 1 1 17 GLU HG3 H -2.841 -2.836 6.448 1.00 . A A . 17 GLU HG3 1 1
16 9789 1 1 17 GLU N N -2.292 -4.840 4.683 1.00 . A A . 17 GLU N 1 1
16 9790 1 1 17 GLU O O -5.018 -5.897 2.822 1.00 . A A . 17 GLU O 1 1
16 9791 1 1 17 GLU OE1 O -5.845 -2.261 7.479 1.00 . A A . 17 GLU OE1 1 1
16 9792 1 1 17 GLU OE2 O -4.194 -0.862 7.094 1.00 . A A . 17 GLU OE2 1 1
16 9793 1 1 18 CYS C C -2.699 -5.051 0.011 1.00 . A A . 18 CYS C 1 1
16 9794 1 1 18 CYS CA C -3.868 -4.430 0.771 1.00 . A A . 18 CYS CA 1 1
16 9795 1 1 18 CYS CB C -4.205 -3.060 0.179 1.00 . A A . 18 CYS CB 1 1
16 9796 1 1 18 CYS H H -2.885 -3.652 2.476 1.00 . A A . 18 CYS H 1 1
16 9797 1 1 18 CYS HA H -4.727 -5.076 0.674 1.00 . A A . 18 CYS HA 1 1
16 9798 1 1 18 CYS HB2 H -4.481 -3.183 -0.858 1.00 . A A . 18 CYS HB2 1 1
16 9799 1 1 18 CYS HB3 H -5.038 -2.638 0.720 1.00 . A A . 18 CYS HB3 1 1
16 9800 1 1 18 CYS N N -3.558 -4.306 2.190 1.00 . A A . 18 CYS N 1 1
16 9801 1 1 18 CYS O O -2.887 -5.931 -0.828 1.00 . A A . 18 CYS O 1 1
16 9802 1 1 18 CYS SG S -2.834 -1.863 0.248 1.00 . A A . 18 CYS SG 1 1
16 9803 1 1 19 GLY C C 0.483 -4.023 -1.058 1.00 . A A . 19 GLY C 1 1
16 9804 1 1 19 GLY CA C -0.308 -5.105 -0.350 1.00 . A A . 19 GLY CA 1 1
16 9805 1 1 19 GLY H H -1.400 -3.883 0.990 1.00 . A A . 19 GLY H 1 1
16 9806 1 1 19 GLY HA2 H 0.325 -5.578 0.386 1.00 . A A . 19 GLY HA2 1 1
16 9807 1 1 19 GLY HA3 H -0.613 -5.845 -1.076 1.00 . A A . 19 GLY HA3 1 1
16 9808 1 1 19 GLY N N -1.490 -4.585 0.312 1.00 . A A . 19 GLY N 1 1
16 9809 1 1 19 GLY O O 1.246 -4.305 -1.983 1.00 . A A . 19 GLY O 1 1
16 9810 1 1 20 LYS C C 2.464 -1.620 -0.775 1.00 . A A . 20 LYS C 1 1
16 9811 1 1 20 LYS CA C 1.005 -1.651 -1.221 1.00 . A A . 20 LYS CA 1 1
16 9812 1 1 20 LYS CB C 0.317 -0.338 -0.843 1.00 . A A . 20 LYS CB 1 1
16 9813 1 1 20 LYS CD C -0.363 1.979 -1.534 1.00 . A A . 20 LYS CD 1 1
16 9814 1 1 20 LYS CE C -0.902 2.696 -2.762 1.00 . A A . 20 LYS CE 1 1
16 9815 1 1 20 LYS CG C 0.418 0.733 -1.915 1.00 . A A . 20 LYS CG 1 1
16 9816 1 1 20 LYS H H -0.318 -2.619 0.118 1.00 . A A . 20 LYS H 1 1
16 9817 1 1 20 LYS HA H 0.972 -1.769 -2.293 1.00 . A A . 20 LYS HA 1 1
16 9818 1 1 20 LYS HB2 H -0.729 -0.534 -0.657 1.00 . A A . 20 LYS HB2 1 1
16 9819 1 1 20 LYS HB3 H 0.769 0.044 0.062 1.00 . A A . 20 LYS HB3 1 1
16 9820 1 1 20 LYS HD2 H -1.193 1.695 -0.904 1.00 . A A . 20 LYS HD2 1 1
16 9821 1 1 20 LYS HD3 H 0.289 2.651 -0.993 1.00 . A A . 20 LYS HD3 1 1
16 9822 1 1 20 LYS HE2 H -0.176 2.617 -3.557 1.00 . A A . 20 LYS HE2 1 1
16 9823 1 1 20 LYS HE3 H -1.822 2.219 -3.067 1.00 . A A . 20 LYS HE3 1 1
16 9824 1 1 20 LYS HG2 H 1.457 0.999 -2.048 1.00 . A A . 20 LYS HG2 1 1
16 9825 1 1 20 LYS HG3 H 0.024 0.341 -2.841 1.00 . A A . 20 LYS HG3 1 1
16 9826 1 1 20 LYS HZ1 H -0.723 4.726 -3.221 1.00 . A A . 20 LYS HZ1 1 1
16 9827 1 1 20 LYS HZ2 H -0.785 4.402 -1.562 1.00 . A A . 20 LYS HZ2 1 1
16 9828 1 1 20 LYS HZ3 H -2.194 4.316 -2.494 1.00 . A A . 20 LYS HZ3 1 1
16 9829 1 1 20 LYS N N 0.303 -2.781 -0.624 1.00 . A A . 20 LYS N 1 1
16 9830 1 1 20 LYS NZ N -1.170 4.136 -2.491 1.00 . A A . 20 LYS NZ 1 1
16 9831 1 1 20 LYS O O 2.859 -2.346 0.136 1.00 . A A . 20 LYS O 1 1
16 9832 1 1 21 ALA C C 5.093 0.819 -1.039 1.00 . A A . 21 ALA C 1 1
16 9833 1 1 21 ALA CA C 4.671 -0.645 -1.089 1.00 . A A . 21 ALA CA 1 1
16 9834 1 1 21 ALA CB C 5.521 -1.407 -2.095 1.00 . A A . 21 ALA CB 1 1
16 9835 1 1 21 ALA H H 2.884 -0.221 -2.139 1.00 . A A . 21 ALA H 1 1
16 9836 1 1 21 ALA HA H 4.826 -1.088 -0.115 1.00 . A A . 21 ALA HA 1 1
16 9837 1 1 21 ALA HB1 H 4.974 -1.517 -3.019 1.00 . A A . 21 ALA HB1 1 1
16 9838 1 1 21 ALA HB2 H 6.435 -0.861 -2.280 1.00 . A A . 21 ALA HB2 1 1
16 9839 1 1 21 ALA HB3 H 5.759 -2.383 -1.698 1.00 . A A . 21 ALA HB3 1 1
16 9840 1 1 21 ALA N N 3.258 -0.773 -1.422 1.00 . A A . 21 ALA N 1 1
16 9841 1 1 21 ALA O O 4.603 1.643 -1.811 1.00 . A A . 21 ALA O 1 1
16 9842 1 1 22 PHE C C 7.996 2.521 0.270 1.00 . A A . 22 PHE C 1 1
16 9843 1 1 22 PHE CA C 6.490 2.503 0.027 1.00 . A A . 22 PHE CA 1 1
16 9844 1 1 22 PHE CB C 5.767 3.199 1.182 1.00 . A A . 22 PHE CB 1 1
16 9845 1 1 22 PHE CD1 C 3.672 1.838 1.420 1.00 . A A . 22 PHE CD1 1 1
16 9846 1 1 22 PHE CD2 C 3.470 4.129 0.790 1.00 . A A . 22 PHE CD2 1 1
16 9847 1 1 22 PHE CE1 C 2.298 1.701 1.372 1.00 . A A . 22 PHE CE1 1 1
16 9848 1 1 22 PHE CE2 C 2.095 3.998 0.740 1.00 . A A . 22 PHE CE2 1 1
16 9849 1 1 22 PHE CG C 4.273 3.053 1.129 1.00 . A A . 22 PHE CG 1 1
16 9850 1 1 22 PHE CZ C 1.508 2.782 1.033 1.00 . A A . 22 PHE CZ 1 1
16 9851 1 1 22 PHE H H 6.356 0.436 0.462 1.00 . A A . 22 PHE H 1 1
16 9852 1 1 22 PHE HA H 6.279 3.033 -0.889 1.00 . A A . 22 PHE HA 1 1
16 9853 1 1 22 PHE HB2 H 6.108 2.779 2.116 1.00 . A A . 22 PHE HB2 1 1
16 9854 1 1 22 PHE HB3 H 5.999 4.253 1.160 1.00 . A A . 22 PHE HB3 1 1
16 9855 1 1 22 PHE HD1 H 4.288 0.992 1.686 1.00 . A A . 22 PHE HD1 1 1
16 9856 1 1 22 PHE HD2 H 3.928 5.081 0.561 1.00 . A A . 22 PHE HD2 1 1
16 9857 1 1 22 PHE HE1 H 1.842 0.749 1.601 1.00 . A A . 22 PHE HE1 1 1
16 9858 1 1 22 PHE HE2 H 1.480 4.845 0.475 1.00 . A A . 22 PHE HE2 1 1
16 9859 1 1 22 PHE HZ H 0.434 2.677 0.994 1.00 . A A . 22 PHE HZ 1 1
16 9860 1 1 22 PHE N N 6.003 1.137 -0.125 1.00 . A A . 22 PHE N 1 1
16 9861 1 1 22 PHE O O 8.581 1.519 0.682 1.00 . A A . 22 PHE O 1 1
16 9862 1 1 23 SER C C 10.400 3.965 1.678 1.00 . A A . 23 SER C 1 1
16 9863 1 1 23 SER CA C 10.057 3.814 0.199 1.00 . A A . 23 SER CA 1 1
16 9864 1 1 23 SER CB C 10.572 5.025 -0.582 1.00 . A A . 23 SER CB 1 1
16 9865 1 1 23 SER H H 8.097 4.430 -0.314 1.00 . A A . 23 SER H 1 1
16 9866 1 1 23 SER HA H 10.533 2.922 -0.180 1.00 . A A . 23 SER HA 1 1
16 9867 1 1 23 SER HB2 H 10.113 5.921 -0.195 1.00 . A A . 23 SER HB2 1 1
16 9868 1 1 23 SER HB3 H 11.645 5.091 -0.470 1.00 . A A . 23 SER HB3 1 1
16 9869 1 1 23 SER HG H 9.485 4.360 -2.070 1.00 . A A . 23 SER HG 1 1
16 9870 1 1 23 SER N N 8.618 3.666 0.012 1.00 . A A . 23 SER N 1 1
16 9871 1 1 23 SER O O 11.267 3.263 2.200 1.00 . A A . 23 SER O 1 1
16 9872 1 1 23 SER OG O 10.263 4.912 -1.960 1.00 . A A . 23 SER OG 1 1
16 9873 1 1 24 ARG C C 8.820 4.543 4.610 1.00 . A A . 24 ARG C 1 1
16 9874 1 1 24 ARG CA C 9.947 5.130 3.765 1.00 . A A . 24 ARG CA 1 1
16 9875 1 1 24 ARG CB C 10.069 6.631 4.032 1.00 . A A . 24 ARG CB 1 1
16 9876 1 1 24 ARG CD C 11.574 8.582 3.533 1.00 . A A . 24 ARG CD 1 1
16 9877 1 1 24 ARG CG C 10.841 7.380 2.958 1.00 . A A . 24 ARG CG 1 1
16 9878 1 1 24 ARG CZ C 12.798 9.541 1.629 1.00 . A A . 24 ARG CZ 1 1
16 9879 1 1 24 ARG H H 9.036 5.413 1.876 1.00 . A A . 24 ARG H 1 1
16 9880 1 1 24 ARG HA H 10.873 4.648 4.038 1.00 . A A . 24 ARG HA 1 1
16 9881 1 1 24 ARG HB2 H 9.078 7.057 4.095 1.00 . A A . 24 ARG HB2 1 1
16 9882 1 1 24 ARG HB3 H 10.575 6.777 4.975 1.00 . A A . 24 ARG HB3 1 1
16 9883 1 1 24 ARG HD2 H 10.916 9.438 3.499 1.00 . A A . 24 ARG HD2 1 1
16 9884 1 1 24 ARG HD3 H 11.836 8.369 4.559 1.00 . A A . 24 ARG HD3 1 1
16 9885 1 1 24 ARG HE H 13.644 8.595 3.167 1.00 . A A . 24 ARG HE 1 1
16 9886 1 1 24 ARG HG2 H 11.563 6.711 2.513 1.00 . A A . 24 ARG HG2 1 1
16 9887 1 1 24 ARG HG3 H 10.149 7.719 2.201 1.00 . A A . 24 ARG HG3 1 1
16 9888 1 1 24 ARG HH11 H 10.792 9.771 1.553 1.00 . A A . 24 ARG HH11 1 1
16 9889 1 1 24 ARG HH12 H 11.667 10.443 0.217 1.00 . A A . 24 ARG HH12 1 1
16 9890 1 1 24 ARG HH21 H 14.807 9.475 1.414 1.00 . A A . 24 ARG HH21 1 1
16 9891 1 1 24 ARG HH22 H 13.950 10.273 0.138 1.00 . A A . 24 ARG HH22 1 1
16 9892 1 1 24 ARG N N 9.714 4.885 2.347 1.00 . A A . 24 ARG N 1 1
16 9893 1 1 24 ARG NE N 12.791 8.889 2.786 1.00 . A A . 24 ARG NE 1 1
16 9894 1 1 24 ARG NH1 N 11.659 9.952 1.088 1.00 . A A . 24 ARG NH1 1 1
16 9895 1 1 24 ARG NH2 N 13.946 9.783 1.009 1.00 . A A . 24 ARG NH2 1 1
16 9896 1 1 24 ARG O O 7.770 4.166 4.089 1.00 . A A . 24 ARG O 1 1
16 9897 1 1 25 LYS C C 6.809 4.815 6.877 1.00 . A A . 25 LYS C 1 1
16 9898 1 1 25 LYS CA C 8.049 3.928 6.836 1.00 . A A . 25 LYS CA 1 1
16 9899 1 1 25 LYS CB C 8.641 3.794 8.241 1.00 . A A . 25 LYS CB 1 1
16 9900 1 1 25 LYS CD C 7.520 1.838 9.348 1.00 . A A . 25 LYS CD 1 1
16 9901 1 1 25 LYS CE C 6.160 1.400 9.870 1.00 . A A . 25 LYS CE 1 1
16 9902 1 1 25 LYS CG C 7.632 3.352 9.286 1.00 . A A . 25 LYS CG 1 1
16 9903 1 1 25 LYS H H 9.902 4.785 6.274 1.00 . A A . 25 LYS H 1 1
16 9904 1 1 25 LYS HA H 7.765 2.949 6.479 1.00 . A A . 25 LYS HA 1 1
16 9905 1 1 25 LYS HB2 H 9.441 3.069 8.214 1.00 . A A . 25 LYS HB2 1 1
16 9906 1 1 25 LYS HB3 H 9.043 4.751 8.541 1.00 . A A . 25 LYS HB3 1 1
16 9907 1 1 25 LYS HD2 H 7.659 1.434 8.356 1.00 . A A . 25 LYS HD2 1 1
16 9908 1 1 25 LYS HD3 H 8.288 1.455 10.005 1.00 . A A . 25 LYS HD3 1 1
16 9909 1 1 25 LYS HE2 H 5.920 1.984 10.746 1.00 . A A . 25 LYS HE2 1 1
16 9910 1 1 25 LYS HE3 H 5.420 1.580 9.104 1.00 . A A . 25 LYS HE3 1 1
16 9911 1 1 25 LYS HG2 H 7.944 3.718 10.253 1.00 . A A . 25 LYS HG2 1 1
16 9912 1 1 25 LYS HG3 H 6.665 3.765 9.037 1.00 . A A . 25 LYS HG3 1 1
16 9913 1 1 25 LYS HZ1 H 6.795 -0.224 11.021 1.00 . A A . 25 LYS HZ1 1 1
16 9914 1 1 25 LYS HZ2 H 6.437 -0.620 9.416 1.00 . A A . 25 LYS HZ2 1 1
16 9915 1 1 25 LYS HZ3 H 5.185 -0.331 10.515 1.00 . A A . 25 LYS HZ3 1 1
16 9916 1 1 25 LYS N N 9.045 4.468 5.917 1.00 . A A . 25 LYS N 1 1
16 9917 1 1 25 LYS NZ N 6.143 -0.045 10.231 1.00 . A A . 25 LYS NZ 1 1
16 9918 1 1 25 LYS O O 5.682 4.326 6.801 1.00 . A A . 25 LYS O 1 1
16 9919 1 1 26 TYR C C 5.074 6.997 5.785 1.00 . A A . 26 TYR C 1 1
16 9920 1 1 26 TYR CA C 5.924 7.075 7.049 1.00 . A A . 26 TYR CA 1 1
16 9921 1 1 26 TYR CB C 6.462 8.496 7.228 1.00 . A A . 26 TYR CB 1 1
16 9922 1 1 26 TYR CD1 C 7.829 9.078 5.187 1.00 . A A . 26 TYR CD1 1 1
16 9923 1 1 26 TYR CD2 C 5.687 10.094 5.433 1.00 . A A . 26 TYR CD2 1 1
16 9924 1 1 26 TYR CE1 C 8.018 9.753 3.996 1.00 . A A . 26 TYR CE1 1 1
16 9925 1 1 26 TYR CE2 C 5.866 10.771 4.243 1.00 . A A . 26 TYR CE2 1 1
16 9926 1 1 26 TYR CG C 6.663 9.236 5.925 1.00 . A A . 26 TYR CG 1 1
16 9927 1 1 26 TYR CZ C 7.033 10.598 3.528 1.00 . A A . 26 TYR CZ 1 1
16 9928 1 1 26 TYR H H 7.946 6.450 7.053 1.00 . A A . 26 TYR H 1 1
16 9929 1 1 26 TYR HA H 5.308 6.824 7.900 1.00 . A A . 26 TYR HA 1 1
16 9930 1 1 26 TYR HB2 H 5.768 9.064 7.828 1.00 . A A . 26 TYR HB2 1 1
16 9931 1 1 26 TYR HB3 H 7.415 8.451 7.735 1.00 . A A . 26 TYR HB3 1 1
16 9932 1 1 26 TYR HD1 H 8.599 8.415 5.556 1.00 . A A . 26 TYR HD1 1 1
16 9933 1 1 26 TYR HD2 H 4.775 10.228 5.996 1.00 . A A . 26 TYR HD2 1 1
16 9934 1 1 26 TYR HE1 H 8.931 9.617 3.435 1.00 . A A . 26 TYR HE1 1 1
16 9935 1 1 26 TYR HE2 H 5.096 11.434 3.876 1.00 . A A . 26 TYR HE2 1 1
16 9936 1 1 26 TYR HH H 6.369 11.384 1.904 1.00 . A A . 26 TYR HH 1 1
16 9937 1 1 26 TYR N N 7.025 6.120 6.997 1.00 . A A . 26 TYR N 1 1
16 9938 1 1 26 TYR O O 3.847 7.066 5.844 1.00 . A A . 26 TYR O 1 1
16 9939 1 1 26 TYR OH O 7.216 11.272 2.342 1.00 . A A . 26 TYR OH 1 1
16 9940 1 1 27 GLN C C 3.968 5.683 3.400 1.00 . A A . 27 GLN C 1 1
16 9941 1 1 27 GLN CA C 5.044 6.763 3.362 1.00 . A A . 27 GLN CA 1 1
16 9942 1 1 27 GLN CB C 6.038 6.470 2.238 1.00 . A A . 27 GLN CB 1 1
16 9943 1 1 27 GLN CD C 7.760 7.433 0.659 1.00 . A A . 27 GLN CD 1 1
16 9944 1 1 27 GLN CG C 6.987 7.623 1.949 1.00 . A A . 27 GLN CG 1 1
16 9945 1 1 27 GLN H H 6.716 6.802 4.660 1.00 . A A . 27 GLN H 1 1
16 9946 1 1 27 GLN HA H 4.573 7.716 3.175 1.00 . A A . 27 GLN HA 1 1
16 9947 1 1 27 GLN HB2 H 6.627 5.607 2.510 1.00 . A A . 27 GLN HB2 1 1
16 9948 1 1 27 GLN HB3 H 5.488 6.251 1.335 1.00 . A A . 27 GLN HB3 1 1
16 9949 1 1 27 GLN HE21 H 8.642 9.199 0.898 1.00 . A A . 27 GLN HE21 1 1
16 9950 1 1 27 GLN HE22 H 9.093 8.320 -0.519 1.00 . A A . 27 GLN HE22 1 1
16 9951 1 1 27 GLN HG2 H 6.413 8.535 1.875 1.00 . A A . 27 GLN HG2 1 1
16 9952 1 1 27 GLN HG3 H 7.690 7.706 2.764 1.00 . A A . 27 GLN HG3 1 1
16 9953 1 1 27 GLN N N 5.738 6.851 4.642 1.00 . A A . 27 GLN N 1 1
16 9954 1 1 27 GLN NE2 N 8.581 8.417 0.310 1.00 . A A . 27 GLN NE2 1 1
16 9955 1 1 27 GLN O O 2.971 5.760 2.680 1.00 . A A . 27 GLN O 1 1
16 9956 1 1 27 GLN OE1 O 7.620 6.414 -0.018 1.00 . A A . 27 GLN OE1 1 1
16 9957 1 1 28 LEU C C 2.130 3.925 5.380 1.00 . A A . 28 LEU C 1 1
16 9958 1 1 28 LEU CA C 3.223 3.580 4.373 1.00 . A A . 28 LEU CA 1 1
16 9959 1 1 28 LEU CB C 3.944 2.301 4.804 1.00 . A A . 28 LEU CB 1 1
16 9960 1 1 28 LEU CD1 C 1.832 0.958 4.672 1.00 . A A . 28 LEU CD1 1 1
16 9961 1 1 28 LEU CD2 C 3.878 -0.033 5.714 1.00 . A A . 28 LEU CD2 1 1
16 9962 1 1 28 LEU CG C 3.081 1.243 5.492 1.00 . A A . 28 LEU CG 1 1
16 9963 1 1 28 LEU H H 4.988 4.671 4.789 1.00 . A A . 28 LEU H 1 1
16 9964 1 1 28 LEU HA H 2.768 3.419 3.407 1.00 . A A . 28 LEU HA 1 1
16 9965 1 1 28 LEU HB2 H 4.377 1.853 3.923 1.00 . A A . 28 LEU HB2 1 1
16 9966 1 1 28 LEU HB3 H 4.733 2.582 5.487 1.00 . A A . 28 LEU HB3 1 1
16 9967 1 1 28 LEU HD11 H 0.994 1.491 5.095 1.00 . A A . 28 LEU HD11 1 1
16 9968 1 1 28 LEU HD12 H 1.628 -0.103 4.685 1.00 . A A . 28 LEU HD12 1 1
16 9969 1 1 28 LEU HD13 H 1.989 1.282 3.653 1.00 . A A . 28 LEU HD13 1 1
16 9970 1 1 28 LEU HD21 H 4.530 0.093 6.566 1.00 . A A . 28 LEU HD21 1 1
16 9971 1 1 28 LEU HD22 H 4.470 -0.245 4.836 1.00 . A A . 28 LEU HD22 1 1
16 9972 1 1 28 LEU HD23 H 3.200 -0.854 5.898 1.00 . A A . 28 LEU HD23 1 1
16 9973 1 1 28 LEU HG H 2.767 1.616 6.457 1.00 . A A . 28 LEU HG 1 1
16 9974 1 1 28 LEU N N 4.176 4.677 4.242 1.00 . A A . 28 LEU N 1 1
16 9975 1 1 28 LEU O O 0.944 3.728 5.114 1.00 . A A . 28 LEU O 1 1
16 9976 1 1 29 ILE C C 0.482 5.702 7.022 1.00 . A A . 29 ILE C 1 1
16 9977 1 1 29 ILE CA C 1.593 4.817 7.578 1.00 . A A . 29 ILE CA 1 1
16 9978 1 1 29 ILE CB C 2.295 5.557 8.732 1.00 . A A . 29 ILE CB 1 1
16 9979 1 1 29 ILE CD1 C 4.280 3.999 9.059 1.00 . A A . 29 ILE CD1 1 1
16 9980 1 1 29 ILE CG1 C 3.006 4.560 9.649 1.00 . A A . 29 ILE CG1 1 1
16 9981 1 1 29 ILE CG2 C 1.290 6.386 9.519 1.00 . A A . 29 ILE CG2 1 1
16 9982 1 1 29 ILE H H 3.497 4.574 6.686 1.00 . A A . 29 ILE H 1 1
16 9983 1 1 29 ILE HA H 1.155 3.911 7.972 1.00 . A A . 29 ILE HA 1 1
16 9984 1 1 29 ILE HB H 3.025 6.229 8.308 1.00 . A A . 29 ILE HB 1 1
16 9985 1 1 29 ILE HD11 H 4.956 4.809 8.825 1.00 . A A . 29 ILE HD11 1 1
16 9986 1 1 29 ILE HD12 H 4.748 3.338 9.774 1.00 . A A . 29 ILE HD12 1 1
16 9987 1 1 29 ILE HD13 H 4.049 3.451 8.158 1.00 . A A . 29 ILE HD13 1 1
16 9988 1 1 29 ILE HG12 H 3.258 5.050 10.577 1.00 . A A . 29 ILE HG12 1 1
16 9989 1 1 29 ILE HG13 H 2.341 3.733 9.853 1.00 . A A . 29 ILE HG13 1 1
16 9990 1 1 29 ILE HG21 H 1.575 6.404 10.560 1.00 . A A . 29 ILE HG21 1 1
16 9991 1 1 29 ILE HG22 H 1.275 7.394 9.133 1.00 . A A . 29 ILE HG22 1 1
16 9992 1 1 29 ILE HG23 H 0.308 5.948 9.422 1.00 . A A . 29 ILE HG23 1 1
16 9993 1 1 29 ILE N N 2.538 4.442 6.534 1.00 . A A . 29 ILE N 1 1
16 9994 1 1 29 ILE O O -0.701 5.442 7.242 1.00 . A A . 29 ILE O 1 1
16 9995 1 1 30 SER C C -1.151 6.920 4.915 1.00 . A A . 30 SER C 1 1
16 9996 1 1 30 SER CA C -0.091 7.672 5.714 1.00 . A A . 30 SER CA 1 1
16 9997 1 1 30 SER CB C 0.623 8.681 4.812 1.00 . A A . 30 SER CB 1 1
16 9998 1 1 30 SER H H 1.830 6.902 6.161 1.00 . A A . 30 SER H 1 1
16 9999 1 1 30 SER HA H -0.575 8.203 6.520 1.00 . A A . 30 SER HA 1 1
16 10000 1 1 30 SER HB2 H 1.588 8.917 5.233 1.00 . A A . 30 SER HB2 1 1
16 10001 1 1 30 SER HB3 H 0.754 8.251 3.829 1.00 . A A . 30 SER HB3 1 1
16 10002 1 1 30 SER HG H -0.026 10.401 5.488 1.00 . A A . 30 SER HG 1 1
16 10003 1 1 30 SER N N 0.872 6.748 6.300 1.00 . A A . 30 SER N 1 1
16 10004 1 1 30 SER O O -2.305 7.343 4.838 1.00 . A A . 30 SER O 1 1
16 10005 1 1 30 SER OG O -0.127 9.877 4.690 1.00 . A A . 30 SER OG 1 1
16 10006 1 1 31 HIS C C -2.593 4.176 4.430 1.00 . A A . 31 HIS C 1 1
16 10007 1 1 31 HIS CA C -1.665 4.986 3.529 1.00 . A A . 31 HIS CA 1 1
16 10008 1 1 31 HIS CB C -0.881 4.048 2.610 1.00 . A A . 31 HIS CB 1 1
16 10009 1 1 31 HIS CD2 C -2.017 1.742 2.266 1.00 . A A . 31 HIS CD2 1 1
16 10010 1 1 31 HIS CE1 C -3.080 2.183 0.400 1.00 . A A . 31 HIS CE1 1 1
16 10011 1 1 31 HIS CG C -1.736 3.022 1.931 1.00 . A A . 31 HIS CG 1 1
16 10012 1 1 31 HIS H H 0.181 5.513 4.420 1.00 . A A . 31 HIS H 1 1
16 10013 1 1 31 HIS HA H -2.262 5.651 2.924 1.00 . A A . 31 HIS HA 1 1
16 10014 1 1 31 HIS HB2 H -0.391 4.631 1.844 1.00 . A A . 31 HIS HB2 1 1
16 10015 1 1 31 HIS HB3 H -0.134 3.526 3.191 1.00 . A A . 31 HIS HB3 1 1
16 10016 1 1 31 HIS HD1 H -2.413 4.112 0.260 1.00 . A A . 31 HIS HD1 1 1
16 10017 1 1 31 HIS HD2 H -1.652 1.210 3.133 1.00 . A A . 31 HIS HD2 1 1
16 10018 1 1 31 HIS HE1 H -3.701 2.082 -0.477 1.00 . A A . 31 HIS HE1 1 1
16 10019 1 1 31 HIS N N -0.751 5.799 4.322 1.00 . A A . 31 HIS N 1 1
16 10020 1 1 31 HIS ND1 N -2.416 3.268 0.756 1.00 . A A . 31 HIS ND1 1 1
16 10021 1 1 31 HIS NE2 N -2.854 1.242 1.299 1.00 . A A . 31 HIS NE2 1 1
16 10022 1 1 31 HIS O O -3.802 4.127 4.206 1.00 . A A . 31 HIS O 1 1
16 10023 1 1 32 GLN C C -3.994 3.514 6.908 1.00 . A A . 32 GLN C 1 1
16 10024 1 1 32 GLN CA C -2.794 2.735 6.380 1.00 . A A . 32 GLN CA 1 1
16 10025 1 1 32 GLN CB C -1.914 2.278 7.545 1.00 . A A . 32 GLN CB 1 1
16 10026 1 1 32 GLN CD C -0.157 0.603 8.246 1.00 . A A . 32 GLN CD 1 1
16 10027 1 1 32 GLN CG C -0.720 1.442 7.115 1.00 . A A . 32 GLN CG 1 1
16 10028 1 1 32 GLN H H -1.050 3.621 5.572 1.00 . A A . 32 GLN H 1 1
16 10029 1 1 32 GLN HA H -3.151 1.866 5.848 1.00 . A A . 32 GLN HA 1 1
16 10030 1 1 32 GLN HB2 H -1.548 3.149 8.067 1.00 . A A . 32 GLN HB2 1 1
16 10031 1 1 32 GLN HB3 H -2.514 1.688 8.223 1.00 . A A . 32 GLN HB3 1 1
16 10032 1 1 32 GLN HE21 H -0.525 -1.063 7.226 1.00 . A A . 32 GLN HE21 1 1
16 10033 1 1 32 GLN HE22 H 0.195 -1.278 8.781 1.00 . A A . 32 GLN HE22 1 1
16 10034 1 1 32 GLN HG2 H -1.027 0.782 6.317 1.00 . A A . 32 GLN HG2 1 1
16 10035 1 1 32 GLN HG3 H 0.055 2.103 6.756 1.00 . A A . 32 GLN HG3 1 1
16 10036 1 1 32 GLN N N -2.018 3.543 5.447 1.00 . A A . 32 GLN N 1 1
16 10037 1 1 32 GLN NE2 N -0.163 -0.713 8.067 1.00 . A A . 32 GLN NE2 1 1
16 10038 1 1 32 GLN O O -4.988 2.927 7.334 1.00 . A A . 32 GLN O 1 1
16 10039 1 1 32 GLN OE1 O 0.278 1.132 9.269 1.00 . A A . 32 GLN OE1 1 1
16 10040 1 1 33 ARG C C -6.265 5.418 6.598 1.00 . A A . 33 ARG C 1 1
16 10041 1 1 33 ARG CA C -4.969 5.699 7.353 1.00 . A A . 33 ARG CA 1 1
16 10042 1 1 33 ARG CB C -4.583 7.171 7.195 1.00 . A A . 33 ARG CB 1 1
16 10043 1 1 33 ARG CD C -3.223 7.362 9.300 1.00 . A A . 33 ARG CD 1 1
16 10044 1 1 33 ARG CG C -3.225 7.511 7.787 1.00 . A A . 33 ARG CG 1 1
16 10045 1 1 33 ARG CZ C -2.768 9.617 10.167 1.00 . A A . 33 ARG CZ 1 1
16 10046 1 1 33 ARG H H -3.074 5.248 6.525 1.00 . A A . 33 ARG H 1 1
16 10047 1 1 33 ARG HA H -5.124 5.487 8.401 1.00 . A A . 33 ARG HA 1 1
16 10048 1 1 33 ARG HB2 H -4.565 7.415 6.144 1.00 . A A . 33 ARG HB2 1 1
16 10049 1 1 33 ARG HB3 H -5.328 7.780 7.685 1.00 . A A . 33 ARG HB3 1 1
16 10050 1 1 33 ARG HD2 H -3.923 6.586 9.573 1.00 . A A . 33 ARG HD2 1 1
16 10051 1 1 33 ARG HD3 H -2.231 7.079 9.619 1.00 . A A . 33 ARG HD3 1 1
16 10052 1 1 33 ARG HE H -4.524 8.679 10.295 1.00 . A A . 33 ARG HE 1 1
16 10053 1 1 33 ARG HG2 H -2.484 6.845 7.370 1.00 . A A . 33 ARG HG2 1 1
16 10054 1 1 33 ARG HG3 H -2.978 8.531 7.533 1.00 . A A . 33 ARG HG3 1 1
16 10055 1 1 33 ARG HH11 H -1.196 8.717 9.272 1.00 . A A . 33 ARG HH11 1 1
16 10056 1 1 33 ARG HH12 H -0.890 10.308 9.887 1.00 . A A . 33 ARG HH12 1 1
16 10057 1 1 33 ARG HH21 H -4.132 10.773 11.109 1.00 . A A . 33 ARG HH21 1 1
16 10058 1 1 33 ARG HH22 H -2.560 11.476 10.933 1.00 . A A . 33 ARG HH22 1 1
16 10059 1 1 33 ARG N N -3.893 4.839 6.877 1.00 . A A . 33 ARG N 1 1
16 10060 1 1 33 ARG NE N -3.602 8.601 9.973 1.00 . A A . 33 ARG NE 1 1
16 10061 1 1 33 ARG NH1 N -1.515 9.541 9.741 1.00 . A A . 33 ARG NH1 1 1
16 10062 1 1 33 ARG NH2 N -3.188 10.712 10.787 1.00 . A A . 33 ARG NH2 1 1
16 10063 1 1 33 ARG O O -7.359 5.570 7.141 1.00 . A A . 33 ARG O 1 1
16 10064 1 1 34 THR C C -8.004 3.447 4.992 1.00 . A A . 34 THR C 1 1
16 10065 1 1 34 THR CA C -7.292 4.706 4.509 1.00 . A A . 34 THR CA 1 1
16 10066 1 1 34 THR CB C -6.892 4.521 3.033 1.00 . A A . 34 THR CB 1 1
16 10067 1 1 34 THR CG2 C -5.982 5.650 2.574 1.00 . A A . 34 THR CG2 1 1
16 10068 1 1 34 THR H H -5.234 4.904 4.964 1.00 . A A . 34 THR H 1 1
16 10069 1 1 34 THR HA H -7.974 5.541 4.574 1.00 . A A . 34 THR HA 1 1
16 10070 1 1 34 THR HB H -7.788 4.532 2.429 1.00 . A A . 34 THR HB 1 1
16 10071 1 1 34 THR HG1 H -5.620 3.324 2.118 1.00 . A A . 34 THR HG1 1 1
16 10072 1 1 34 THR HG21 H -5.356 5.301 1.766 1.00 . A A . 34 THR HG21 1 1
16 10073 1 1 34 THR HG22 H -5.360 5.969 3.397 1.00 . A A . 34 THR HG22 1 1
16 10074 1 1 34 THR HG23 H -6.582 6.480 2.232 1.00 . A A . 34 THR HG23 1 1
16 10075 1 1 34 THR N N -6.133 5.007 5.340 1.00 . A A . 34 THR N 1 1
16 10076 1 1 34 THR O O -9.197 3.266 4.751 1.00 . A A . 34 THR O 1 1
16 10077 1 1 34 THR OG1 O -6.227 3.265 2.859 1.00 . A A . 34 THR OG1 1 1
16 10078 1 1 35 HIS C C -8.448 1.557 7.572 1.00 . A A . 35 HIS C 1 1
16 10079 1 1 35 HIS CA C -7.825 1.339 6.196 1.00 . A A . 35 HIS CA 1 1
16 10080 1 1 35 HIS CB C -6.745 0.260 6.277 1.00 . A A . 35 HIS CB 1 1
16 10081 1 1 35 HIS CD2 C -5.215 -0.227 4.240 1.00 . A A . 35 HIS CD2 1 1
16 10082 1 1 35 HIS CE1 C -6.618 -1.434 3.066 1.00 . A A . 35 HIS CE1 1 1
16 10083 1 1 35 HIS CG C -6.367 -0.311 4.945 1.00 . A A . 35 HIS CG 1 1
16 10084 1 1 35 HIS H H -6.318 2.781 5.837 1.00 . A A . 35 HIS H 1 1
16 10085 1 1 35 HIS HA H -8.596 1.013 5.514 1.00 . A A . 35 HIS HA 1 1
16 10086 1 1 35 HIS HB2 H -5.855 0.684 6.720 1.00 . A A . 35 HIS HB2 1 1
16 10087 1 1 35 HIS HB3 H -7.099 -0.550 6.898 1.00 . A A . 35 HIS HB3 1 1
16 10088 1 1 35 HIS HD1 H -8.144 -1.315 4.423 1.00 . A A . 35 HIS HD1 1 1
16 10089 1 1 35 HIS HD2 H -4.317 0.298 4.537 1.00 . A A . 35 HIS HD2 1 1
16 10090 1 1 35 HIS HE1 H -7.047 -2.036 2.279 1.00 . A A . 35 HIS HE1 1 1
16 10091 1 1 35 HIS N N -7.264 2.581 5.677 1.00 . A A . 35 HIS N 1 1
16 10092 1 1 35 HIS ND1 N -7.226 -1.073 4.182 1.00 . A A . 35 HIS ND1 1 1
16 10093 1 1 35 HIS NE2 N -5.396 -0.933 3.076 1.00 . A A . 35 HIS NE2 1 1
16 10094 1 1 35 HIS O O -8.862 0.606 8.234 1.00 . A A . 35 HIS O 1 1
16 10095 1 1 36 ALA C C -10.368 3.960 9.128 1.00 . A A . 36 ALA C 1 1
16 10096 1 1 36 ALA CA C -9.081 3.157 9.291 1.00 . A A . 36 ALA CA 1 1
16 10097 1 1 36 ALA CB C -8.074 3.936 10.124 1.00 . A A . 36 ALA CB 1 1
16 10098 1 1 36 ALA H H -8.162 3.530 7.422 1.00 . A A . 36 ALA H 1 1
16 10099 1 1 36 ALA HA H -9.306 2.237 9.811 1.00 . A A . 36 ALA HA 1 1
16 10100 1 1 36 ALA HB1 H -7.172 4.085 9.550 1.00 . A A . 36 ALA HB1 1 1
16 10101 1 1 36 ALA HB2 H -8.494 4.895 10.392 1.00 . A A . 36 ALA HB2 1 1
16 10102 1 1 36 ALA HB3 H -7.843 3.381 11.021 1.00 . A A . 36 ALA HB3 1 1
16 10103 1 1 36 ALA N N -8.509 2.815 7.995 1.00 . A A . 36 ALA N 1 1
16 10104 1 1 36 ALA O O -11.342 3.741 9.846 1.00 . A A . 36 ALA O 1 1
16 10105 1 1 37 GLY C C -12.830 4.956 8.167 1.00 . A A . 37 GLY C 1 1
16 10106 1 1 37 GLY CA C -11.536 5.712 7.939 1.00 . A A . 37 GLY CA 1 1
16 10107 1 1 37 GLY H H -9.557 5.020 7.636 1.00 . A A . 37 GLY H 1 1
16 10108 1 1 37 GLY HA2 H -11.507 6.563 8.603 1.00 . A A . 37 GLY HA2 1 1
16 10109 1 1 37 GLY HA3 H -11.513 6.063 6.918 1.00 . A A . 37 GLY HA3 1 1
16 10110 1 1 37 GLY N N -10.363 4.891 8.179 1.00 . A A . 37 GLY N 1 1
16 10111 1 1 37 GLY O O -13.024 3.869 7.624 1.00 . A A . 37 GLY O 1 1
16 10112 1 1 38 GLU C C -16.085 5.953 9.475 1.00 . A A . 38 GLU C 1 1
16 10113 1 1 38 GLU CA C -14.996 4.902 9.274 1.00 . A A . 38 GLU CA 1 1
16 10114 1 1 38 GLU CB C -14.880 4.027 10.524 1.00 . A A . 38 GLU CB 1 1
16 10115 1 1 38 GLU CD C -14.761 1.625 11.298 1.00 . A A . 38 GLU CD 1 1
16 10116 1 1 38 GLU CG C -14.347 2.632 10.242 1.00 . A A . 38 GLU CG 1 1
16 10117 1 1 38 GLU H H -13.503 6.399 9.377 1.00 . A A . 38 GLU H 1 1
16 10118 1 1 38 GLU HA H -15.265 4.280 8.434 1.00 . A A . 38 GLU HA 1 1
16 10119 1 1 38 GLU HB2 H -14.216 4.509 11.226 1.00 . A A . 38 GLU HB2 1 1
16 10120 1 1 38 GLU HB3 H -15.857 3.932 10.974 1.00 . A A . 38 GLU HB3 1 1
16 10121 1 1 38 GLU HG2 H -14.723 2.303 9.285 1.00 . A A . 38 GLU HG2 1 1
16 10122 1 1 38 GLU HG3 H -13.268 2.673 10.209 1.00 . A A . 38 GLU HG3 1 1
16 10123 1 1 38 GLU N N -13.716 5.531 8.974 1.00 . A A . 38 GLU N 1 1
16 10124 1 1 38 GLU O O -15.821 7.154 9.424 1.00 . A A . 38 GLU O 1 1
16 10125 1 1 38 GLU OE1 O -14.310 1.758 12.454 1.00 . A A . 38 GLU OE1 1 1
16 10126 1 1 38 GLU OE2 O -15.538 0.705 10.966 1.00 . A A . 38 GLU OE2 1 1
16 10127 1 1 39 LYS C C -19.135 6.087 11.237 1.00 . A A . 39 LYS C 1 1
16 10128 1 1 39 LYS CA C -18.439 6.389 9.914 1.00 . A A . 39 LYS CA 1 1
16 10129 1 1 39 LYS CB C -19.437 6.264 8.761 1.00 . A A . 39 LYS CB 1 1
16 10130 1 1 39 LYS CD C -21.737 6.770 7.885 1.00 . A A . 39 LYS CD 1 1
16 10131 1 1 39 LYS CE C -23.076 7.423 8.191 1.00 . A A . 39 LYS CE 1 1
16 10132 1 1 39 LYS CG C -20.717 7.053 8.976 1.00 . A A . 39 LYS CG 1 1
16 10133 1 1 39 LYS H H -17.457 4.522 9.733 1.00 . A A . 39 LYS H 1 1
16 10134 1 1 39 LYS HA H -18.060 7.399 9.942 1.00 . A A . 39 LYS HA 1 1
16 10135 1 1 39 LYS HB2 H -18.969 6.618 7.854 1.00 . A A . 39 LYS HB2 1 1
16 10136 1 1 39 LYS HB3 H -19.698 5.222 8.637 1.00 . A A . 39 LYS HB3 1 1
16 10137 1 1 39 LYS HD2 H -21.366 7.158 6.948 1.00 . A A . 39 LYS HD2 1 1
16 10138 1 1 39 LYS HD3 H -21.877 5.701 7.804 1.00 . A A . 39 LYS HD3 1 1
16 10139 1 1 39 LYS HE2 H -22.901 8.325 8.757 1.00 . A A . 39 LYS HE2 1 1
16 10140 1 1 39 LYS HE3 H -23.561 7.672 7.259 1.00 . A A . 39 LYS HE3 1 1
16 10141 1 1 39 LYS HG2 H -21.142 6.780 9.930 1.00 . A A . 39 LYS HG2 1 1
16 10142 1 1 39 LYS HG3 H -20.484 8.108 8.972 1.00 . A A . 39 LYS HG3 1 1
16 10143 1 1 39 LYS HZ1 H -24.715 6.139 8.365 1.00 . A A . 39 LYS HZ1 1 1
16 10144 1 1 39 LYS HZ2 H -24.406 7.049 9.758 1.00 . A A . 39 LYS HZ2 1 1
16 10145 1 1 39 LYS HZ3 H -23.416 5.733 9.371 1.00 . A A . 39 LYS HZ3 1 1
16 10146 1 1 39 LYS N N -17.309 5.491 9.704 1.00 . A A . 39 LYS N 1 1
16 10147 1 1 39 LYS NZ N -23.966 6.523 8.976 1.00 . A A . 39 LYS NZ 1 1
16 10148 1 1 39 LYS O O -19.393 4.934 11.582 1.00 . A A . 39 LYS O 1 1
16 10149 1 1 40 PRO C C -21.570 6.570 13.154 1.00 . A A . 40 PRO C 1 1
16 10150 1 1 40 PRO CA C -20.120 7.020 13.294 1.00 . A A . 40 PRO CA 1 1
16 10151 1 1 40 PRO CB C -20.054 8.438 13.868 1.00 . A A . 40 PRO CB 1 1
16 10152 1 1 40 PRO CD C -19.170 8.550 11.649 1.00 . A A . 40 PRO CD 1 1
16 10153 1 1 40 PRO CG C -19.951 9.325 12.675 1.00 . A A . 40 PRO CG 1 1
16 10154 1 1 40 PRO HA H -19.595 6.341 13.949 1.00 . A A . 40 PRO HA 1 1
16 10155 1 1 40 PRO HB2 H -20.951 8.641 14.436 1.00 . A A . 40 PRO HB2 1 1
16 10156 1 1 40 PRO HB3 H -19.188 8.532 14.505 1.00 . A A . 40 PRO HB3 1 1
16 10157 1 1 40 PRO HD2 H -19.523 8.778 10.655 1.00 . A A . 40 PRO HD2 1 1
16 10158 1 1 40 PRO HD3 H -18.115 8.767 11.736 1.00 . A A . 40 PRO HD3 1 1
16 10159 1 1 40 PRO HG2 H -20.937 9.554 12.301 1.00 . A A . 40 PRO HG2 1 1
16 10160 1 1 40 PRO HG3 H -19.427 10.232 12.937 1.00 . A A . 40 PRO HG3 1 1
16 10161 1 1 40 PRO N N -19.448 7.147 11.997 1.00 . A A . 40 PRO N 1 1
16 10162 1 1 40 PRO O O -22.057 6.350 12.045 1.00 . A A . 40 PRO O 1 1
16 10163 1 1 41 SER C C -24.556 7.112 14.817 1.00 . A A . 41 SER C 1 1
16 10164 1 1 41 SER CA C -23.649 6.005 14.288 1.00 . A A . 41 SER CA 1 1
16 10165 1 1 41 SER CB C -23.815 4.744 15.138 1.00 . A A . 41 SER CB 1 1
16 10166 1 1 41 SER H H -21.811 6.623 15.138 1.00 . A A . 41 SER H 1 1
16 10167 1 1 41 SER HA H -23.929 5.783 13.269 1.00 . A A . 41 SER HA 1 1
16 10168 1 1 41 SER HB2 H -24.850 4.439 15.125 1.00 . A A . 41 SER HB2 1 1
16 10169 1 1 41 SER HB3 H -23.201 3.955 14.729 1.00 . A A . 41 SER HB3 1 1
16 10170 1 1 41 SER HG H -23.513 5.913 16.681 1.00 . A A . 41 SER HG 1 1
16 10171 1 1 41 SER N N -22.255 6.434 14.285 1.00 . A A . 41 SER N 1 1
16 10172 1 1 41 SER O O -24.102 8.026 15.505 1.00 . A A . 41 SER O 1 1
16 10173 1 1 41 SER OG O -23.424 4.978 16.479 1.00 . A A . 41 SER OG 1 1
16 10174 1 1 42 GLY C C -27.435 7.656 16.264 1.00 . A A . 42 GLY C 1 1
16 10175 1 1 42 GLY CA C -26.793 8.021 14.940 1.00 . A A . 42 GLY CA 1 1
16 10176 1 1 42 GLY H H -26.146 6.271 13.939 1.00 . A A . 42 GLY H 1 1
16 10177 1 1 42 GLY HA2 H -26.282 8.966 15.047 1.00 . A A . 42 GLY HA2 1 1
16 10178 1 1 42 GLY HA3 H -27.568 8.125 14.194 1.00 . A A . 42 GLY HA3 1 1
16 10179 1 1 42 GLY N N -25.841 7.022 14.490 1.00 . A A . 42 GLY N 1 1
16 10180 1 1 42 GLY O O -26.892 7.925 17.336 1.00 . A A . 42 GLY O 1 1
16 10181 1 1 43 PRO C C -28.683 5.465 18.127 1.00 . A A . 43 PRO C 1 1
16 10182 1 1 43 PRO CA C -29.362 6.616 17.393 1.00 . A A . 43 PRO CA 1 1
16 10183 1 1 43 PRO CB C -30.714 6.169 16.832 1.00 . A A . 43 PRO CB 1 1
16 10184 1 1 43 PRO CD C -29.325 6.679 14.955 1.00 . A A . 43 PRO CD 1 1
16 10185 1 1 43 PRO CG C -30.428 5.772 15.425 1.00 . A A . 43 PRO CG 1 1
16 10186 1 1 43 PRO HA H -29.508 7.441 18.075 1.00 . A A . 43 PRO HA 1 1
16 10187 1 1 43 PRO HB2 H -31.089 5.336 17.410 1.00 . A A . 43 PRO HB2 1 1
16 10188 1 1 43 PRO HB3 H -31.415 6.989 16.876 1.00 . A A . 43 PRO HB3 1 1
16 10189 1 1 43 PRO HD2 H -28.669 6.154 14.275 1.00 . A A . 43 PRO HD2 1 1
16 10190 1 1 43 PRO HD3 H -29.735 7.559 14.483 1.00 . A A . 43 PRO HD3 1 1
16 10191 1 1 43 PRO HG2 H -30.108 4.742 15.392 1.00 . A A . 43 PRO HG2 1 1
16 10192 1 1 43 PRO HG3 H -31.311 5.912 14.818 1.00 . A A . 43 PRO HG3 1 1
16 10193 1 1 43 PRO N N -28.619 7.031 16.199 1.00 . A A . 43 PRO N 1 1
16 10194 1 1 43 PRO O O -27.735 4.865 17.620 1.00 . A A . 43 PRO O 1 1
16 10195 1 1 44 SER C C -28.441 2.816 19.298 1.00 . A A . 44 SER C 1 1
16 10196 1 1 44 SER CA C -28.612 4.083 20.130 1.00 . A A . 44 SER CA 1 1
16 10197 1 1 44 SER CB C -29.510 3.798 21.335 1.00 . A A . 44 SER CB 1 1
16 10198 1 1 44 SER H H -29.931 5.676 19.675 1.00 . A A . 44 SER H 1 1
16 10199 1 1 44 SER HA H -27.643 4.403 20.482 1.00 . A A . 44 SER HA 1 1
16 10200 1 1 44 SER HB2 H -30.462 3.422 20.991 1.00 . A A . 44 SER HB2 1 1
16 10201 1 1 44 SER HB3 H -29.037 3.058 21.965 1.00 . A A . 44 SER HB3 1 1
16 10202 1 1 44 SER HG H -29.586 5.744 21.544 1.00 . A A . 44 SER HG 1 1
16 10203 1 1 44 SER N N -29.174 5.161 19.324 1.00 . A A . 44 SER N 1 1
16 10204 1 1 44 SER O O -29.279 2.495 18.455 1.00 . A A . 44 SER O 1 1
16 10205 1 1 44 SER OG O -29.731 4.972 22.096 1.00 . A A . 44 SER OG 1 1
16 10206 1 1 45 SER C C -28.231 -0.108 18.917 1.00 . A A . 45 SER C 1 1
16 10207 1 1 45 SER CA C -27.063 0.869 18.813 1.00 . A A . 45 SER CA 1 1
16 10208 1 1 45 SER CB C -25.788 0.216 19.351 1.00 . A A . 45 SER CB 1 1
16 10209 1 1 45 SER H H -26.717 2.407 20.226 1.00 . A A . 45 SER H 1 1
16 10210 1 1 45 SER HA H -26.915 1.125 17.774 1.00 . A A . 45 SER HA 1 1
16 10211 1 1 45 SER HB2 H -24.932 0.794 19.040 1.00 . A A . 45 SER HB2 1 1
16 10212 1 1 45 SER HB3 H -25.830 0.187 20.430 1.00 . A A . 45 SER HB3 1 1
16 10213 1 1 45 SER HG H -24.725 -1.367 18.904 1.00 . A A . 45 SER HG 1 1
16 10214 1 1 45 SER N N -27.348 2.099 19.541 1.00 . A A . 45 SER N 1 1
16 10215 1 1 45 SER O O -28.613 -0.522 20.010 1.00 . A A . 45 SER O 1 1
16 10216 1 1 45 SER OG O -25.648 -1.108 18.864 1.00 . A A . 45 SER OG 1 1
16 10217 1 1 46 GLY C C -30.270 -1.848 16.349 1.00 . A A . 46 GLY C 1 1
16 10218 1 1 46 GLY CA C -29.913 -1.395 17.751 1.00 . A A . 46 GLY CA 1 1
16 10219 1 1 46 GLY H H -28.448 -0.109 16.926 1.00 . A A . 46 GLY H 1 1
16 10220 1 1 46 GLY HA2 H -29.660 -2.261 18.344 1.00 . A A . 46 GLY HA2 1 1
16 10221 1 1 46 GLY HA3 H -30.773 -0.910 18.190 1.00 . A A . 46 GLY HA3 1 1
16 10222 1 1 46 GLY N N -28.794 -0.471 17.769 1.00 . A A . 46 GLY N 1 1
16 10223 1 1 46 GLY O O -30.216 -1.036 15.426 1.00 . A A . 46 GLY O 1 1
16 10224 2 2 1 ZN ZN ZN -3.191 -0.819 2.334 1.00 . B A . 201 ZN ZN 1 1
17 10225 1 1 1 GLY C C 6.990 -18.047 -7.627 1.00 . A A . 1 GLY C 1 1
17 10226 1 1 1 GLY CA C 5.721 -18.650 -7.058 1.00 . A A . 1 GLY CA 1 1
17 10227 1 1 1 GLY H1 H 6.865 -19.523 -5.505 1.00 . A A . 1 GLY H1 1 1
17 10228 1 1 1 GLY HA2 H 5.315 -19.350 -7.773 1.00 . A A . 1 GLY HA2 1 1
17 10229 1 1 1 GLY HA3 H 5.003 -17.860 -6.895 1.00 . A A . 1 GLY HA3 1 1
17 10230 1 1 1 GLY N N 5.949 -19.342 -5.803 1.00 . A A . 1 GLY N 1 1
17 10231 1 1 1 GLY O O 7.923 -18.768 -7.981 1.00 . A A . 1 GLY O 1 1
17 10232 1 1 2 SER C C 9.057 -15.472 -7.125 1.00 . A A . 2 SER C 1 1
17 10233 1 1 2 SER CA C 8.187 -16.022 -8.252 1.00 . A A . 2 SER CA 1 1
17 10234 1 1 2 SER CB C 7.744 -14.883 -9.172 1.00 . A A . 2 SER CB 1 1
17 10235 1 1 2 SER H H 6.249 -16.202 -7.418 1.00 . A A . 2 SER H 1 1
17 10236 1 1 2 SER HA H 8.766 -16.731 -8.824 1.00 . A A . 2 SER HA 1 1
17 10237 1 1 2 SER HB2 H 8.565 -14.602 -9.814 1.00 . A A . 2 SER HB2 1 1
17 10238 1 1 2 SER HB3 H 6.912 -15.215 -9.776 1.00 . A A . 2 SER HB3 1 1
17 10239 1 1 2 SER HG H 8.115 -13.326 -8.042 1.00 . A A . 2 SER HG 1 1
17 10240 1 1 2 SER N N 7.025 -16.722 -7.717 1.00 . A A . 2 SER N 1 1
17 10241 1 1 2 SER O O 8.559 -14.835 -6.197 1.00 . A A . 2 SER O 1 1
17 10242 1 1 2 SER OG O 7.342 -13.749 -8.423 1.00 . A A . 2 SER OG 1 1
17 10243 1 1 3 SER C C 12.573 -14.723 -6.848 1.00 . A A . 3 SER C 1 1
17 10244 1 1 3 SER CA C 11.299 -15.258 -6.202 1.00 . A A . 3 SER CA 1 1
17 10245 1 1 3 SER CB C 11.642 -16.392 -5.234 1.00 . A A . 3 SER CB 1 1
17 10246 1 1 3 SER H H 10.695 -16.238 -7.979 1.00 . A A . 3 SER H 1 1
17 10247 1 1 3 SER HA H 10.824 -14.459 -5.652 1.00 . A A . 3 SER HA 1 1
17 10248 1 1 3 SER HB2 H 12.096 -15.979 -4.346 1.00 . A A . 3 SER HB2 1 1
17 10249 1 1 3 SER HB3 H 10.737 -16.918 -4.964 1.00 . A A . 3 SER HB3 1 1
17 10250 1 1 3 SER HG H 13.406 -16.896 -5.921 1.00 . A A . 3 SER HG 1 1
17 10251 1 1 3 SER N N 10.359 -15.724 -7.215 1.00 . A A . 3 SER N 1 1
17 10252 1 1 3 SER O O 13.025 -15.234 -7.872 1.00 . A A . 3 SER O 1 1
17 10253 1 1 3 SER OG O 12.545 -17.311 -5.824 1.00 . A A . 3 SER OG 1 1
17 10254 1 1 4 GLY C C 14.732 -11.805 -6.073 1.00 . A A . 4 GLY C 1 1
17 10255 1 1 4 GLY CA C 14.364 -13.100 -6.771 1.00 . A A . 4 GLY CA 1 1
17 10256 1 1 4 GLY H H 12.742 -13.322 -5.427 1.00 . A A . 4 GLY H 1 1
17 10257 1 1 4 GLY HA2 H 15.173 -13.804 -6.651 1.00 . A A . 4 GLY HA2 1 1
17 10258 1 1 4 GLY HA3 H 14.225 -12.901 -7.823 1.00 . A A . 4 GLY HA3 1 1
17 10259 1 1 4 GLY N N 13.147 -13.688 -6.241 1.00 . A A . 4 GLY N 1 1
17 10260 1 1 4 GLY O O 14.419 -10.719 -6.561 1.00 . A A . 4 GLY O 1 1
17 10261 1 1 5 SER C C 17.258 -10.385 -4.454 1.00 . A A . 5 SER C 1 1
17 10262 1 1 5 SER CA C 15.805 -10.750 -4.160 1.00 . A A . 5 SER CA 1 1
17 10263 1 1 5 SER CB C 15.625 -11.008 -2.663 1.00 . A A . 5 SER CB 1 1
17 10264 1 1 5 SER H H 15.619 -12.814 -4.592 1.00 . A A . 5 SER H 1 1
17 10265 1 1 5 SER HA H 15.173 -9.925 -4.453 1.00 . A A . 5 SER HA 1 1
17 10266 1 1 5 SER HB2 H 14.654 -11.447 -2.491 1.00 . A A . 5 SER HB2 1 1
17 10267 1 1 5 SER HB3 H 16.393 -11.688 -2.323 1.00 . A A . 5 SER HB3 1 1
17 10268 1 1 5 SER HG H 14.838 -9.486 -1.713 1.00 . A A . 5 SER HG 1 1
17 10269 1 1 5 SER N N 15.398 -11.920 -4.929 1.00 . A A . 5 SER N 1 1
17 10270 1 1 5 SER O O 17.584 -9.219 -4.672 1.00 . A A . 5 SER O 1 1
17 10271 1 1 5 SER OG O 15.720 -9.804 -1.923 1.00 . A A . 5 SER OG 1 1
17 10272 1 1 6 SER C C 19.743 -10.110 -5.789 1.00 . A A . 6 SER C 1 1
17 10273 1 1 6 SER CA C 19.543 -11.179 -4.719 1.00 . A A . 6 SER CA 1 1
17 10274 1 1 6 SER CB C 20.204 -12.487 -5.159 1.00 . A A . 6 SER CB 1 1
17 10275 1 1 6 SER H H 17.803 -12.301 -4.275 1.00 . A A . 6 SER H 1 1
17 10276 1 1 6 SER HA H 20.003 -10.844 -3.801 1.00 . A A . 6 SER HA 1 1
17 10277 1 1 6 SER HB2 H 20.046 -13.240 -4.402 1.00 . A A . 6 SER HB2 1 1
17 10278 1 1 6 SER HB3 H 19.764 -12.814 -6.090 1.00 . A A . 6 SER HB3 1 1
17 10279 1 1 6 SER HG H 22.068 -12.631 -4.573 1.00 . A A . 6 SER HG 1 1
17 10280 1 1 6 SER N N 18.125 -11.393 -4.457 1.00 . A A . 6 SER N 1 1
17 10281 1 1 6 SER O O 19.180 -10.194 -6.879 1.00 . A A . 6 SER O 1 1
17 10282 1 1 6 SER OG O 21.598 -12.315 -5.348 1.00 . A A . 6 SER OG 1 1
17 10283 1 1 7 GLY C C 20.384 -6.677 -5.881 1.00 . A A . 7 GLY C 1 1
17 10284 1 1 7 GLY CA C 20.811 -8.031 -6.410 1.00 . A A . 7 GLY CA 1 1
17 10285 1 1 7 GLY H H 20.972 -9.089 -4.583 1.00 . A A . 7 GLY H 1 1
17 10286 1 1 7 GLY HA2 H 21.869 -8.005 -6.625 1.00 . A A . 7 GLY HA2 1 1
17 10287 1 1 7 GLY HA3 H 20.273 -8.233 -7.325 1.00 . A A . 7 GLY HA3 1 1
17 10288 1 1 7 GLY N N 20.550 -9.103 -5.467 1.00 . A A . 7 GLY N 1 1
17 10289 1 1 7 GLY O O 21.189 -5.945 -5.304 1.00 . A A . 7 GLY O 1 1
17 10290 1 1 8 THR C C 17.359 -5.265 -4.729 1.00 . A A . 8 THR C 1 1
17 10291 1 1 8 THR CA C 18.580 -5.063 -5.618 1.00 . A A . 8 THR CA 1 1
17 10292 1 1 8 THR CB C 18.195 -4.157 -6.802 1.00 . A A . 8 THR CB 1 1
17 10293 1 1 8 THR CG2 C 17.204 -4.857 -7.720 1.00 . A A . 8 THR CG2 1 1
17 10294 1 1 8 THR H H 18.520 -6.966 -6.544 1.00 . A A . 8 THR H 1 1
17 10295 1 1 8 THR HA H 19.352 -4.566 -5.047 1.00 . A A . 8 THR HA 1 1
17 10296 1 1 8 THR HB H 19.088 -3.929 -7.367 1.00 . A A . 8 THR HB 1 1
17 10297 1 1 8 THR HG1 H 17.703 -2.256 -6.993 1.00 . A A . 8 THR HG1 1 1
17 10298 1 1 8 THR HG21 H 16.765 -5.696 -7.201 1.00 . A A . 8 THR HG21 1 1
17 10299 1 1 8 THR HG22 H 17.717 -5.208 -8.603 1.00 . A A . 8 THR HG22 1 1
17 10300 1 1 8 THR HG23 H 16.427 -4.164 -8.006 1.00 . A A . 8 THR HG23 1 1
17 10301 1 1 8 THR N N 19.113 -6.340 -6.077 1.00 . A A . 8 THR N 1 1
17 10302 1 1 8 THR O O 16.559 -6.173 -4.952 1.00 . A A . 8 THR O 1 1
17 10303 1 1 8 THR OG1 O 17.624 -2.935 -6.319 1.00 . A A . 8 THR OG1 1 1
17 10304 1 1 9 GLY C C 14.858 -3.810 -3.339 1.00 . A A . 9 GLY C 1 1
17 10305 1 1 9 GLY CA C 16.093 -4.513 -2.811 1.00 . A A . 9 GLY CA 1 1
17 10306 1 1 9 GLY H H 17.890 -3.707 -3.589 1.00 . A A . 9 GLY H 1 1
17 10307 1 1 9 GLY HA2 H 15.862 -5.556 -2.656 1.00 . A A . 9 GLY HA2 1 1
17 10308 1 1 9 GLY HA3 H 16.367 -4.071 -1.864 1.00 . A A . 9 GLY HA3 1 1
17 10309 1 1 9 GLY N N 17.221 -4.411 -3.719 1.00 . A A . 9 GLY N 1 1
17 10310 1 1 9 GLY O O 14.866 -3.279 -4.449 1.00 . A A . 9 GLY O 1 1
17 10311 1 1 10 GLU C C 11.864 -2.515 -1.737 1.00 . A A . 10 GLU C 1 1
17 10312 1 1 10 GLU CA C 12.546 -3.165 -2.938 1.00 . A A . 10 GLU CA 1 1
17 10313 1 1 10 GLU CB C 11.605 -4.185 -3.582 1.00 . A A . 10 GLU CB 1 1
17 10314 1 1 10 GLU CD C 10.327 -5.056 -1.585 1.00 . A A . 10 GLU CD 1 1
17 10315 1 1 10 GLU CG C 11.306 -5.383 -2.695 1.00 . A A . 10 GLU CG 1 1
17 10316 1 1 10 GLU H H 13.850 -4.247 -1.668 1.00 . A A . 10 GLU H 1 1
17 10317 1 1 10 GLU HA H 12.781 -2.400 -3.661 1.00 . A A . 10 GLU HA 1 1
17 10318 1 1 10 GLU HB2 H 10.671 -3.696 -3.819 1.00 . A A . 10 GLU HB2 1 1
17 10319 1 1 10 GLU HB3 H 12.054 -4.544 -4.496 1.00 . A A . 10 GLU HB3 1 1
17 10320 1 1 10 GLU HG2 H 10.887 -6.169 -3.304 1.00 . A A . 10 GLU HG2 1 1
17 10321 1 1 10 GLU HG3 H 12.229 -5.726 -2.252 1.00 . A A . 10 GLU HG3 1 1
17 10322 1 1 10 GLU N N 13.794 -3.807 -2.542 1.00 . A A . 10 GLU N 1 1
17 10323 1 1 10 GLU O O 12.289 -2.693 -0.597 1.00 . A A . 10 GLU O 1 1
17 10324 1 1 10 GLU OE1 O 9.164 -4.723 -1.896 1.00 . A A . 10 GLU OE1 1 1
17 10325 1 1 10 GLU OE2 O 10.723 -5.134 -0.403 1.00 . A A . 10 GLU OE2 1 1
17 10326 1 1 11 ASN C C 10.044 -1.918 0.328 1.00 . A A . 11 ASN C 1 1
17 10327 1 1 11 ASN CA C 10.064 -1.080 -0.947 1.00 . A A . 11 ASN CA 1 1
17 10328 1 1 11 ASN CB C 8.632 -0.792 -1.403 1.00 . A A . 11 ASN CB 1 1
17 10329 1 1 11 ASN CG C 8.572 0.264 -2.490 1.00 . A A . 11 ASN CG 1 1
17 10330 1 1 11 ASN H H 10.513 -1.654 -2.934 1.00 . A A . 11 ASN H 1 1
17 10331 1 1 11 ASN HA H 10.562 -0.144 -0.742 1.00 . A A . 11 ASN HA 1 1
17 10332 1 1 11 ASN HB2 H 8.193 -1.701 -1.788 1.00 . A A . 11 ASN HB2 1 1
17 10333 1 1 11 ASN HB3 H 8.054 -0.447 -0.559 1.00 . A A . 11 ASN HB3 1 1
17 10334 1 1 11 ASN HD21 H 8.074 -1.113 -3.835 1.00 . A A . 11 ASN HD21 1 1
17 10335 1 1 11 ASN HD22 H 8.207 0.504 -4.429 1.00 . A A . 11 ASN HD22 1 1
17 10336 1 1 11 ASN N N 10.804 -1.759 -2.004 1.00 . A A . 11 ASN N 1 1
17 10337 1 1 11 ASN ND2 N 8.252 -0.158 -3.708 1.00 . A A . 11 ASN ND2 1 1
17 10338 1 1 11 ASN O O 9.279 -2.873 0.461 1.00 . A A . 11 ASN O 1 1
17 10339 1 1 11 ASN OD1 O 8.812 1.445 -2.237 1.00 . A A . 11 ASN OD1 1 1
17 10340 1 1 12 PRO C C 9.780 -2.037 3.450 1.00 . A A . 12 PRO C 1 1
17 10341 1 1 12 PRO CA C 11.006 -2.256 2.571 1.00 . A A . 12 PRO CA 1 1
17 10342 1 1 12 PRO CB C 12.247 -1.636 3.219 1.00 . A A . 12 PRO CB 1 1
17 10343 1 1 12 PRO CD C 11.847 -0.423 1.198 1.00 . A A . 12 PRO CD 1 1
17 10344 1 1 12 PRO CG C 12.359 -0.284 2.605 1.00 . A A . 12 PRO CG 1 1
17 10345 1 1 12 PRO HA H 11.163 -3.316 2.430 1.00 . A A . 12 PRO HA 1 1
17 10346 1 1 12 PRO HB2 H 12.104 -1.575 4.289 1.00 . A A . 12 PRO HB2 1 1
17 10347 1 1 12 PRO HB3 H 13.113 -2.242 3.000 1.00 . A A . 12 PRO HB3 1 1
17 10348 1 1 12 PRO HD2 H 11.339 0.478 0.890 1.00 . A A . 12 PRO HD2 1 1
17 10349 1 1 12 PRO HD3 H 12.658 -0.652 0.522 1.00 . A A . 12 PRO HD3 1 1
17 10350 1 1 12 PRO HG2 H 11.755 0.421 3.156 1.00 . A A . 12 PRO HG2 1 1
17 10351 1 1 12 PRO HG3 H 13.392 0.031 2.598 1.00 . A A . 12 PRO HG3 1 1
17 10352 1 1 12 PRO N N 10.906 -1.552 1.289 1.00 . A A . 12 PRO N 1 1
17 10353 1 1 12 PRO O O 9.665 -2.621 4.528 1.00 . A A . 12 PRO O 1 1
17 10354 1 1 13 TYR C C 6.410 -1.222 2.901 1.00 . A A . 13 TYR C 1 1
17 10355 1 1 13 TYR CA C 7.649 -0.896 3.729 1.00 . A A . 13 TYR CA 1 1
17 10356 1 1 13 TYR CB C 7.626 0.576 4.143 1.00 . A A . 13 TYR CB 1 1
17 10357 1 1 13 TYR CD1 C 9.063 0.829 6.204 1.00 . A A . 13 TYR CD1 1 1
17 10358 1 1 13 TYR CD2 C 9.909 1.657 4.135 1.00 . A A . 13 TYR CD2 1 1
17 10359 1 1 13 TYR CE1 C 10.215 1.241 6.846 1.00 . A A . 13 TYR CE1 1 1
17 10360 1 1 13 TYR CE2 C 11.065 2.071 4.768 1.00 . A A . 13 TYR CE2 1 1
17 10361 1 1 13 TYR CG C 8.889 1.029 4.840 1.00 . A A . 13 TYR CG 1 1
17 10362 1 1 13 TYR CZ C 11.213 1.861 6.123 1.00 . A A . 13 TYR CZ 1 1
17 10363 1 1 13 TYR H H 9.015 -0.758 2.118 1.00 . A A . 13 TYR H 1 1
17 10364 1 1 13 TYR HA H 7.646 -1.510 4.618 1.00 . A A . 13 TYR HA 1 1
17 10365 1 1 13 TYR HB2 H 7.496 1.188 3.265 1.00 . A A . 13 TYR HB2 1 1
17 10366 1 1 13 TYR HB3 H 6.798 0.740 4.817 1.00 . A A . 13 TYR HB3 1 1
17 10367 1 1 13 TYR HD1 H 8.280 0.342 6.768 1.00 . A A . 13 TYR HD1 1 1
17 10368 1 1 13 TYR HD2 H 9.789 1.820 3.074 1.00 . A A . 13 TYR HD2 1 1
17 10369 1 1 13 TYR HE1 H 10.332 1.077 7.907 1.00 . A A . 13 TYR HE1 1 1
17 10370 1 1 13 TYR HE2 H 11.846 2.557 4.203 1.00 . A A . 13 TYR HE2 1 1
17 10371 1 1 13 TYR HH H 13.039 2.462 6.103 1.00 . A A . 13 TYR HH 1 1
17 10372 1 1 13 TYR N N 8.866 -1.193 2.984 1.00 . A A . 13 TYR N 1 1
17 10373 1 1 13 TYR O O 6.031 -0.466 2.007 1.00 . A A . 13 TYR O 1 1
17 10374 1 1 13 TYR OH O 12.362 2.274 6.758 1.00 . A A . 13 TYR OH 1 1
17 10375 1 1 14 GLU C C 3.389 -2.866 3.434 1.00 . A A . 14 GLU C 1 1
17 10376 1 1 14 GLU CA C 4.586 -2.781 2.491 1.00 . A A . 14 GLU CA 1 1
17 10377 1 1 14 GLU CB C 4.821 -4.138 1.824 1.00 . A A . 14 GLU CB 1 1
17 10378 1 1 14 GLU CD C 6.223 -5.203 0.012 1.00 . A A . 14 GLU CD 1 1
17 10379 1 1 14 GLU CG C 5.337 -4.034 0.398 1.00 . A A . 14 GLU CG 1 1
17 10380 1 1 14 GLU H H 6.133 -2.915 3.930 1.00 . A A . 14 GLU H 1 1
17 10381 1 1 14 GLU HA H 4.377 -2.047 1.728 1.00 . A A . 14 GLU HA 1 1
17 10382 1 1 14 GLU HB2 H 5.542 -4.692 2.407 1.00 . A A . 14 GLU HB2 1 1
17 10383 1 1 14 GLU HB3 H 3.889 -4.683 1.808 1.00 . A A . 14 GLU HB3 1 1
17 10384 1 1 14 GLU HG2 H 4.494 -4.004 -0.275 1.00 . A A . 14 GLU HG2 1 1
17 10385 1 1 14 GLU HG3 H 5.907 -3.122 0.301 1.00 . A A . 14 GLU HG3 1 1
17 10386 1 1 14 GLU N N 5.783 -2.354 3.207 1.00 . A A . 14 GLU N 1 1
17 10387 1 1 14 GLU O O 3.523 -3.264 4.591 1.00 . A A . 14 GLU O 1 1
17 10388 1 1 14 GLU OE1 O 7.366 -5.270 0.511 1.00 . A A . 14 GLU OE1 1 1
17 10389 1 1 14 GLU OE2 O 5.774 -6.049 -0.788 1.00 . A A . 14 GLU OE2 1 1
17 10390 1 1 15 CYS C C 0.537 -3.956 3.959 1.00 . A A . 15 CYS C 1 1
17 10391 1 1 15 CYS CA C 0.998 -2.520 3.726 1.00 . A A . 15 CYS CA 1 1
17 10392 1 1 15 CYS CB C -0.109 -1.724 3.031 1.00 . A A . 15 CYS CB 1 1
17 10393 1 1 15 CYS H H 2.176 -2.180 2.000 1.00 . A A . 15 CYS H 1 1
17 10394 1 1 15 CYS HA H 1.212 -2.064 4.681 1.00 . A A . 15 CYS HA 1 1
17 10395 1 1 15 CYS HB2 H 0.272 -0.747 2.768 1.00 . A A . 15 CYS HB2 1 1
17 10396 1 1 15 CYS HB3 H -0.405 -2.243 2.132 1.00 . A A . 15 CYS HB3 1 1
17 10397 1 1 15 CYS N N 2.219 -2.488 2.930 1.00 . A A . 15 CYS N 1 1
17 10398 1 1 15 CYS O O 0.398 -4.735 3.015 1.00 . A A . 15 CYS O 1 1
17 10399 1 1 15 CYS SG S -1.600 -1.480 4.048 1.00 . A A . 15 CYS SG 1 1
17 10400 1 1 16 HIS C C -1.666 -5.740 5.523 1.00 . A A . 16 HIS C 1 1
17 10401 1 1 16 HIS CA C -0.144 -5.641 5.579 1.00 . A A . 16 HIS CA 1 1
17 10402 1 1 16 HIS CB C 0.352 -6.010 6.977 1.00 . A A . 16 HIS CB 1 1
17 10403 1 1 16 HIS CD2 C -1.339 -4.645 8.392 1.00 . A A . 16 HIS CD2 1 1
17 10404 1 1 16 HIS CE1 C 0.089 -3.648 9.724 1.00 . A A . 16 HIS CE1 1 1
17 10405 1 1 16 HIS CG C -0.099 -5.061 8.043 1.00 . A A . 16 HIS CG 1 1
17 10406 1 1 16 HIS H H 0.431 -3.633 5.929 1.00 . A A . 16 HIS H 1 1
17 10407 1 1 16 HIS HA H 0.276 -6.331 4.863 1.00 . A A . 16 HIS HA 1 1
17 10408 1 1 16 HIS HB2 H -0.013 -6.994 7.233 1.00 . A A . 16 HIS HB2 1 1
17 10409 1 1 16 HIS HB3 H 1.433 -6.022 6.977 1.00 . A A . 16 HIS HB3 1 1
17 10410 1 1 16 HIS HD1 H 1.748 -4.511 8.895 1.00 . A A . 16 HIS HD1 1 1
17 10411 1 1 16 HIS HD2 H -2.270 -4.948 7.932 1.00 . A A . 16 HIS HD2 1 1
17 10412 1 1 16 HIS HE1 H 0.507 -3.027 10.502 1.00 . A A . 16 HIS HE1 1 1
17 10413 1 1 16 HIS N N 0.302 -4.298 5.221 1.00 . A A . 16 HIS N 1 1
17 10414 1 1 16 HIS ND1 N 0.773 -4.417 8.896 1.00 . A A . 16 HIS ND1 1 1
17 10415 1 1 16 HIS NE2 N -1.196 -3.769 9.439 1.00 . A A . 16 HIS NE2 1 1
17 10416 1 1 16 HIS O O -2.263 -6.606 6.162 1.00 . A A . 16 HIS O 1 1
17 10417 1 1 17 GLU C C -4.150 -5.099 3.175 1.00 . A A . 17 GLU C 1 1
17 10418 1 1 17 GLU CA C -3.737 -4.836 4.620 1.00 . A A . 17 GLU CA 1 1
17 10419 1 1 17 GLU CB C -4.304 -3.494 5.088 1.00 . A A . 17 GLU CB 1 1
17 10420 1 1 17 GLU CD C -4.604 -1.891 7.017 1.00 . A A . 17 GLU CD 1 1
17 10421 1 1 17 GLU CG C -3.855 -3.097 6.484 1.00 . A A . 17 GLU CG 1 1
17 10422 1 1 17 GLU H H -1.753 -4.183 4.272 1.00 . A A . 17 GLU H 1 1
17 10423 1 1 17 GLU HA H -4.135 -5.621 5.244 1.00 . A A . 17 GLU HA 1 1
17 10424 1 1 17 GLU HB2 H -3.989 -2.724 4.399 1.00 . A A . 17 GLU HB2 1 1
17 10425 1 1 17 GLU HB3 H -5.382 -3.551 5.082 1.00 . A A . 17 GLU HB3 1 1
17 10426 1 1 17 GLU HG2 H -4.022 -3.929 7.152 1.00 . A A . 17 GLU HG2 1 1
17 10427 1 1 17 GLU HG3 H -2.801 -2.865 6.458 1.00 . A A . 17 GLU HG3 1 1
17 10428 1 1 17 GLU N N -2.285 -4.848 4.756 1.00 . A A . 17 GLU N 1 1
17 10429 1 1 17 GLU O O -4.971 -5.974 2.901 1.00 . A A . 17 GLU O 1 1
17 10430 1 1 17 GLU OE1 O -5.660 -2.082 7.656 1.00 . A A . 17 GLU OE1 1 1
17 10431 1 1 17 GLU OE2 O -4.134 -0.756 6.795 1.00 . A A . 17 GLU OE2 1 1
17 10432 1 1 18 CYS C C -2.711 -5.114 0.088 1.00 . A A . 18 CYS C 1 1
17 10433 1 1 18 CYS CA C -3.882 -4.482 0.835 1.00 . A A . 18 CYS CA 1 1
17 10434 1 1 18 CYS CB C -4.220 -3.123 0.221 1.00 . A A . 18 CYS CB 1 1
17 10435 1 1 18 CYS H H -2.927 -3.653 2.533 1.00 . A A . 18 CYS H 1 1
17 10436 1 1 18 CYS HA H -4.740 -5.130 0.748 1.00 . A A . 18 CYS HA 1 1
17 10437 1 1 18 CYS HB2 H -4.463 -3.259 -0.823 1.00 . A A . 18 CYS HB2 1 1
17 10438 1 1 18 CYS HB3 H -5.075 -2.707 0.733 1.00 . A A . 18 CYS HB3 1 1
17 10439 1 1 18 CYS N N -3.574 -4.334 2.253 1.00 . A A . 18 CYS N 1 1
17 10440 1 1 18 CYS O O -2.891 -6.042 -0.699 1.00 . A A . 18 CYS O 1 1
17 10441 1 1 18 CYS SG S -2.868 -1.906 0.319 1.00 . A A . 18 CYS SG 1 1
17 10442 1 1 19 GLY C C 0.463 -4.053 -1.035 1.00 . A A . 19 GLY C 1 1
17 10443 1 1 19 GLY CA C -0.327 -5.128 -0.316 1.00 . A A . 19 GLY CA 1 1
17 10444 1 1 19 GLY H H -1.426 -3.863 0.977 1.00 . A A . 19 GLY H 1 1
17 10445 1 1 19 GLY HA2 H 0.307 -5.591 0.426 1.00 . A A . 19 GLY HA2 1 1
17 10446 1 1 19 GLY HA3 H -0.630 -5.877 -1.033 1.00 . A A . 19 GLY HA3 1 1
17 10447 1 1 19 GLY N N -1.510 -4.603 0.340 1.00 . A A . 19 GLY N 1 1
17 10448 1 1 19 GLY O O 1.200 -4.340 -1.980 1.00 . A A . 19 GLY O 1 1
17 10449 1 1 20 LYS C C 2.472 -1.654 -0.751 1.00 . A A . 20 LYS C 1 1
17 10450 1 1 20 LYS CA C 1.014 -1.688 -1.198 1.00 . A A . 20 LYS CA 1 1
17 10451 1 1 20 LYS CB C 0.326 -0.370 -0.832 1.00 . A A . 20 LYS CB 1 1
17 10452 1 1 20 LYS CD C -0.370 1.899 -1.654 1.00 . A A . 20 LYS CD 1 1
17 10453 1 1 20 LYS CE C -1.613 1.660 -2.496 1.00 . A A . 20 LYS CE 1 1
17 10454 1 1 20 LYS CG C 0.628 0.762 -1.798 1.00 . A A . 20 LYS CG 1 1
17 10455 1 1 20 LYS H H -0.292 -2.645 0.166 1.00 . A A . 20 LYS H 1 1
17 10456 1 1 20 LYS HA H 0.981 -1.816 -2.269 1.00 . A A . 20 LYS HA 1 1
17 10457 1 1 20 LYS HB2 H -0.742 -0.528 -0.816 1.00 . A A . 20 LYS HB2 1 1
17 10458 1 1 20 LYS HB3 H 0.652 -0.070 0.154 1.00 . A A . 20 LYS HB3 1 1
17 10459 1 1 20 LYS HD2 H -0.661 1.981 -0.617 1.00 . A A . 20 LYS HD2 1 1
17 10460 1 1 20 LYS HD3 H 0.099 2.820 -1.971 1.00 . A A . 20 LYS HD3 1 1
17 10461 1 1 20 LYS HE2 H -1.897 0.623 -2.410 1.00 . A A . 20 LYS HE2 1 1
17 10462 1 1 20 LYS HE3 H -2.411 2.284 -2.121 1.00 . A A . 20 LYS HE3 1 1
17 10463 1 1 20 LYS HG2 H 1.620 1.140 -1.598 1.00 . A A . 20 LYS HG2 1 1
17 10464 1 1 20 LYS HG3 H 0.582 0.382 -2.809 1.00 . A A . 20 LYS HG3 1 1
17 10465 1 1 20 LYS HZ1 H -0.654 2.720 -4.020 1.00 . A A . 20 LYS HZ1 1 1
17 10466 1 1 20 LYS HZ2 H -2.261 2.322 -4.368 1.00 . A A . 20 LYS HZ2 1 1
17 10467 1 1 20 LYS HZ3 H -1.061 1.133 -4.440 1.00 . A A . 20 LYS HZ3 1 1
17 10468 1 1 20 LYS N N 0.310 -2.811 -0.590 1.00 . A A . 20 LYS N 1 1
17 10469 1 1 20 LYS NZ N -1.381 1.981 -3.932 1.00 . A A . 20 LYS NZ 1 1
17 10470 1 1 20 LYS O O 2.871 -2.390 0.151 1.00 . A A . 20 LYS O 1 1
17 10471 1 1 21 ALA C C 5.092 0.803 -1.006 1.00 . A A . 21 ALA C 1 1
17 10472 1 1 21 ALA CA C 4.674 -0.662 -1.052 1.00 . A A . 21 ALA CA 1 1
17 10473 1 1 21 ALA CB C 5.527 -1.426 -2.053 1.00 . A A . 21 ALA CB 1 1
17 10474 1 1 21 ALA H H 2.884 -0.235 -2.097 1.00 . A A . 21 ALA H 1 1
17 10475 1 1 21 ALA HA H 4.828 -1.101 -0.076 1.00 . A A . 21 ALA HA 1 1
17 10476 1 1 21 ALA HB1 H 5.827 -2.370 -1.624 1.00 . A A . 21 ALA HB1 1 1
17 10477 1 1 21 ALA HB2 H 4.953 -1.605 -2.951 1.00 . A A . 21 ALA HB2 1 1
17 10478 1 1 21 ALA HB3 H 6.404 -0.845 -2.296 1.00 . A A . 21 ALA HB3 1 1
17 10479 1 1 21 ALA N N 3.261 -0.794 -1.387 1.00 . A A . 21 ALA N 1 1
17 10480 1 1 21 ALA O O 4.593 1.626 -1.774 1.00 . A A . 21 ALA O 1 1
17 10481 1 1 22 PHE C C 8.003 2.511 0.284 1.00 . A A . 22 PHE C 1 1
17 10482 1 1 22 PHE CA C 6.496 2.491 0.046 1.00 . A A . 22 PHE CA 1 1
17 10483 1 1 22 PHE CB C 5.776 3.188 1.202 1.00 . A A . 22 PHE CB 1 1
17 10484 1 1 22 PHE CD1 C 3.657 1.861 1.416 1.00 . A A . 22 PHE CD1 1 1
17 10485 1 1 22 PHE CD2 C 3.497 4.158 0.797 1.00 . A A . 22 PHE CD2 1 1
17 10486 1 1 22 PHE CE1 C 2.281 1.747 1.357 1.00 . A A . 22 PHE CE1 1 1
17 10487 1 1 22 PHE CE2 C 2.121 4.050 0.736 1.00 . A A . 22 PHE CE2 1 1
17 10488 1 1 22 PHE CG C 4.280 3.067 1.137 1.00 . A A . 22 PHE CG 1 1
17 10489 1 1 22 PHE CZ C 1.512 2.843 1.017 1.00 . A A . 22 PHE CZ 1 1
17 10490 1 1 22 PHE H H 6.371 0.423 0.483 1.00 . A A . 22 PHE H 1 1
17 10491 1 1 22 PHE HA H 6.281 3.018 -0.871 1.00 . A A . 22 PHE HA 1 1
17 10492 1 1 22 PHE HB2 H 6.103 2.754 2.135 1.00 . A A . 22 PHE HB2 1 1
17 10493 1 1 22 PHE HB3 H 6.026 4.238 1.191 1.00 . A A . 22 PHE HB3 1 1
17 10494 1 1 22 PHE HD1 H 4.257 1.003 1.683 1.00 . A A . 22 PHE HD1 1 1
17 10495 1 1 22 PHE HD2 H 3.973 5.104 0.577 1.00 . A A . 22 PHE HD2 1 1
17 10496 1 1 22 PHE HE1 H 1.807 0.802 1.577 1.00 . A A . 22 PHE HE1 1 1
17 10497 1 1 22 PHE HE2 H 1.523 4.909 0.470 1.00 . A A . 22 PHE HE2 1 1
17 10498 1 1 22 PHE HZ H 0.437 2.755 0.969 1.00 . A A . 22 PHE HZ 1 1
17 10499 1 1 22 PHE N N 6.011 1.123 -0.101 1.00 . A A . 22 PHE N 1 1
17 10500 1 1 22 PHE O O 8.579 1.535 0.766 1.00 . A A . 22 PHE O 1 1
17 10501 1 1 23 SER C C 10.434 3.922 1.591 1.00 . A A . 23 SER C 1 1
17 10502 1 1 23 SER CA C 10.076 3.776 0.115 1.00 . A A . 23 SER CA 1 1
17 10503 1 1 23 SER CB C 10.583 4.989 -0.667 1.00 . A A . 23 SER CB 1 1
17 10504 1 1 23 SER H H 8.120 4.372 -0.436 1.00 . A A . 23 SER H 1 1
17 10505 1 1 23 SER HA H 10.548 2.885 -0.271 1.00 . A A . 23 SER HA 1 1
17 10506 1 1 23 SER HB2 H 9.970 5.131 -1.544 1.00 . A A . 23 SER HB2 1 1
17 10507 1 1 23 SER HB3 H 10.525 5.867 -0.041 1.00 . A A . 23 SER HB3 1 1
17 10508 1 1 23 SER HG H 12.136 3.869 -1.082 1.00 . A A . 23 SER HG 1 1
17 10509 1 1 23 SER N N 8.635 3.629 -0.057 1.00 . A A . 23 SER N 1 1
17 10510 1 1 23 SER O O 11.303 3.216 2.103 1.00 . A A . 23 SER O 1 1
17 10511 1 1 23 SER OG O 11.928 4.806 -1.075 1.00 . A A . 23 SER OG 1 1
17 10512 1 1 24 ARG C C 8.910 4.460 4.543 1.00 . A A . 24 ARG C 1 1
17 10513 1 1 24 ARG CA C 10.006 5.086 3.685 1.00 . A A . 24 ARG CA 1 1
17 10514 1 1 24 ARG CB C 10.089 6.588 3.962 1.00 . A A . 24 ARG CB 1 1
17 10515 1 1 24 ARG CD C 11.561 8.558 3.444 1.00 . A A . 24 ARG CD 1 1
17 10516 1 1 24 ARG CG C 10.805 7.369 2.872 1.00 . A A . 24 ARG CG 1 1
17 10517 1 1 24 ARG CZ C 13.757 9.606 3.092 1.00 . A A . 24 ARG CZ 1 1
17 10518 1 1 24 ARG H H 9.078 5.376 1.805 1.00 . A A . 24 ARG H 1 1
17 10519 1 1 24 ARG HA H 10.950 4.629 3.940 1.00 . A A . 24 ARG HA 1 1
17 10520 1 1 24 ARG HB2 H 9.087 6.981 4.057 1.00 . A A . 24 ARG HB2 1 1
17 10521 1 1 24 ARG HB3 H 10.617 6.742 4.891 1.00 . A A . 24 ARG HB3 1 1
17 10522 1 1 24 ARG HD2 H 10.893 9.406 3.486 1.00 . A A . 24 ARG HD2 1 1
17 10523 1 1 24 ARG HD3 H 11.892 8.311 4.442 1.00 . A A . 24 ARG HD3 1 1
17 10524 1 1 24 ARG HE H 12.731 8.613 1.699 1.00 . A A . 24 ARG HE 1 1
17 10525 1 1 24 ARG HG2 H 11.507 6.716 2.376 1.00 . A A . 24 ARG HG2 1 1
17 10526 1 1 24 ARG HG3 H 10.076 7.726 2.160 1.00 . A A . 24 ARG HG3 1 1
17 10527 1 1 24 ARG HH11 H 13.007 9.811 4.956 1.00 . A A . 24 ARG HH11 1 1
17 10528 1 1 24 ARG HH12 H 14.554 10.545 4.694 1.00 . A A . 24 ARG HH12 1 1
17 10529 1 1 24 ARG HH21 H 14.768 9.575 1.342 1.00 . A A . 24 ARG HH21 1 1
17 10530 1 1 24 ARG HH22 H 15.555 10.411 2.638 1.00 . A A . 24 ARG HH22 1 1
17 10531 1 1 24 ARG N N 9.758 4.845 2.269 1.00 . A A . 24 ARG N 1 1
17 10532 1 1 24 ARG NE N 12.723 8.910 2.632 1.00 . A A . 24 ARG NE 1 1
17 10533 1 1 24 ARG NH1 N 13.774 10.022 4.351 1.00 . A A . 24 ARG NH1 1 1
17 10534 1 1 24 ARG NH2 N 14.777 9.887 2.291 1.00 . A A . 24 ARG NH2 1 1
17 10535 1 1 24 ARG O O 7.913 3.955 4.025 1.00 . A A . 24 ARG O 1 1
17 10536 1 1 25 LYS C C 6.873 4.797 6.850 1.00 . A A . 25 LYS C 1 1
17 10537 1 1 25 LYS CA C 8.129 3.934 6.788 1.00 . A A . 25 LYS CA 1 1
17 10538 1 1 25 LYS CB C 8.743 3.807 8.184 1.00 . A A . 25 LYS CB 1 1
17 10539 1 1 25 LYS CD C 7.726 1.842 9.372 1.00 . A A . 25 LYS CD 1 1
17 10540 1 1 25 LYS CE C 6.477 1.368 10.099 1.00 . A A . 25 LYS CE 1 1
17 10541 1 1 25 LYS CG C 7.755 3.356 9.245 1.00 . A A . 25 LYS CG 1 1
17 10542 1 1 25 LYS H H 9.915 4.913 6.210 1.00 . A A . 25 LYS H 1 1
17 10543 1 1 25 LYS HA H 7.859 2.951 6.432 1.00 . A A . 25 LYS HA 1 1
17 10544 1 1 25 LYS HB2 H 9.550 3.091 8.145 1.00 . A A . 25 LYS HB2 1 1
17 10545 1 1 25 LYS HB3 H 9.141 4.768 8.477 1.00 . A A . 25 LYS HB3 1 1
17 10546 1 1 25 LYS HD2 H 7.740 1.406 8.384 1.00 . A A . 25 LYS HD2 1 1
17 10547 1 1 25 LYS HD3 H 8.597 1.519 9.923 1.00 . A A . 25 LYS HD3 1 1
17 10548 1 1 25 LYS HE2 H 6.711 0.461 10.636 1.00 . A A . 25 LYS HE2 1 1
17 10549 1 1 25 LYS HE3 H 6.172 2.132 10.799 1.00 . A A . 25 LYS HE3 1 1
17 10550 1 1 25 LYS HG2 H 8.041 3.781 10.195 1.00 . A A . 25 LYS HG2 1 1
17 10551 1 1 25 LYS HG3 H 6.768 3.705 8.975 1.00 . A A . 25 LYS HG3 1 1
17 10552 1 1 25 LYS HZ1 H 5.299 0.080 8.950 1.00 . A A . 25 LYS HZ1 1 1
17 10553 1 1 25 LYS HZ2 H 5.505 1.614 8.267 1.00 . A A . 25 LYS HZ2 1 1
17 10554 1 1 25 LYS HZ3 H 4.455 1.405 9.576 1.00 . A A . 25 LYS HZ3 1 1
17 10555 1 1 25 LYS N N 9.100 4.496 5.857 1.00 . A A . 25 LYS N 1 1
17 10556 1 1 25 LYS NZ N 5.355 1.097 9.157 1.00 . A A . 25 LYS NZ 1 1
17 10557 1 1 25 LYS O O 5.754 4.290 6.759 1.00 . A A . 25 LYS O 1 1
17 10558 1 1 26 TYR C C 5.096 6.970 5.814 1.00 . A A . 26 TYR C 1 1
17 10559 1 1 26 TYR CA C 5.946 7.035 7.079 1.00 . A A . 26 TYR CA 1 1
17 10560 1 1 26 TYR CB C 6.458 8.461 7.290 1.00 . A A . 26 TYR CB 1 1
17 10561 1 1 26 TYR CD1 C 7.801 9.028 5.229 1.00 . A A . 26 TYR CD1 1 1
17 10562 1 1 26 TYR CD2 C 5.726 10.151 5.562 1.00 . A A . 26 TYR CD2 1 1
17 10563 1 1 26 TYR CE1 C 7.996 9.725 4.052 1.00 . A A . 26 TYR CE1 1 1
17 10564 1 1 26 TYR CE2 C 5.911 10.852 4.387 1.00 . A A . 26 TYR CE2 1 1
17 10565 1 1 26 TYR CG C 6.665 9.227 6.003 1.00 . A A . 26 TYR CG 1 1
17 10566 1 1 26 TYR CZ C 7.047 10.636 3.635 1.00 . A A . 26 TYR CZ 1 1
17 10567 1 1 26 TYR H H 7.979 6.447 7.070 1.00 . A A . 26 TYR H 1 1
17 10568 1 1 26 TYR HA H 5.336 6.754 7.925 1.00 . A A . 26 TYR HA 1 1
17 10569 1 1 26 TYR HB2 H 5.746 9.007 7.889 1.00 . A A . 26 TYR HB2 1 1
17 10570 1 1 26 TYR HB3 H 7.404 8.424 7.810 1.00 . A A . 26 TYR HB3 1 1
17 10571 1 1 26 TYR HD1 H 8.542 8.313 5.558 1.00 . A A . 26 TYR HD1 1 1
17 10572 1 1 26 TYR HD2 H 4.837 10.318 6.154 1.00 . A A . 26 TYR HD2 1 1
17 10573 1 1 26 TYR HE1 H 8.885 9.556 3.463 1.00 . A A . 26 TYR HE1 1 1
17 10574 1 1 26 TYR HE2 H 5.169 11.566 4.060 1.00 . A A . 26 TYR HE2 1 1
17 10575 1 1 26 TYR HH H 6.397 11.421 2.005 1.00 . A A . 26 TYR HH 1 1
17 10576 1 1 26 TYR N N 7.064 6.102 7.004 1.00 . A A . 26 TYR N 1 1
17 10577 1 1 26 TYR O O 3.869 7.027 5.875 1.00 . A A . 26 TYR O 1 1
17 10578 1 1 26 TYR OH O 7.236 11.334 2.464 1.00 . A A . 26 TYR OH 1 1
17 10579 1 1 27 GLN C C 3.988 5.699 3.414 1.00 . A A . 27 GLN C 1 1
17 10580 1 1 27 GLN CA C 5.066 6.777 3.388 1.00 . A A . 27 GLN CA 1 1
17 10581 1 1 27 GLN CB C 6.060 6.494 2.261 1.00 . A A . 27 GLN CB 1 1
17 10582 1 1 27 GLN CD C 7.595 7.572 0.568 1.00 . A A . 27 GLN CD 1 1
17 10583 1 1 27 GLN CG C 6.976 7.667 1.948 1.00 . A A . 27 GLN CG 1 1
17 10584 1 1 27 GLN H H 6.738 6.810 4.685 1.00 . A A . 27 GLN H 1 1
17 10585 1 1 27 GLN HA H 4.597 7.733 3.211 1.00 . A A . 27 GLN HA 1 1
17 10586 1 1 27 GLN HB2 H 6.674 5.651 2.541 1.00 . A A . 27 GLN HB2 1 1
17 10587 1 1 27 GLN HB3 H 5.510 6.247 1.365 1.00 . A A . 27 GLN HB3 1 1
17 10588 1 1 27 GLN HE21 H 8.766 9.131 0.959 1.00 . A A . 27 GLN HE21 1 1
17 10589 1 1 27 GLN HE22 H 8.948 8.429 -0.609 1.00 . A A . 27 GLN HE22 1 1
17 10590 1 1 27 GLN HG2 H 6.402 8.580 2.006 1.00 . A A . 27 GLN HG2 1 1
17 10591 1 1 27 GLN HG3 H 7.768 7.694 2.682 1.00 . A A . 27 GLN HG3 1 1
17 10592 1 1 27 GLN N N 5.760 6.850 4.669 1.00 . A A . 27 GLN N 1 1
17 10593 1 1 27 GLN NE2 N 8.530 8.468 0.275 1.00 . A A . 27 GLN NE2 1 1
17 10594 1 1 27 GLN O O 2.993 5.784 2.693 1.00 . A A . 27 GLN O 1 1
17 10595 1 1 27 GLN OE1 O 7.237 6.703 -0.227 1.00 . A A . 27 GLN OE1 1 1
17 10596 1 1 28 LEU C C 2.137 3.932 5.368 1.00 . A A . 28 LEU C 1 1
17 10597 1 1 28 LEU CA C 3.237 3.589 4.368 1.00 . A A . 28 LEU CA 1 1
17 10598 1 1 28 LEU CB C 3.953 2.308 4.800 1.00 . A A . 28 LEU CB 1 1
17 10599 1 1 28 LEU CD1 C 1.875 0.918 4.621 1.00 . A A . 28 LEU CD1 1 1
17 10600 1 1 28 LEU CD2 C 3.896 -0.003 5.770 1.00 . A A . 28 LEU CD2 1 1
17 10601 1 1 28 LEU CG C 3.083 1.251 5.482 1.00 . A A . 28 LEU CG 1 1
17 10602 1 1 28 LEU H H 5.003 4.673 4.797 1.00 . A A . 28 LEU H 1 1
17 10603 1 1 28 LEU HA H 2.789 3.432 3.398 1.00 . A A . 28 LEU HA 1 1
17 10604 1 1 28 LEU HB2 H 4.389 1.861 3.921 1.00 . A A . 28 LEU HB2 1 1
17 10605 1 1 28 LEU HB3 H 4.739 2.586 5.489 1.00 . A A . 28 LEU HB3 1 1
17 10606 1 1 28 LEU HD11 H 1.061 1.581 4.872 1.00 . A A . 28 LEU HD11 1 1
17 10607 1 1 28 LEU HD12 H 1.575 -0.104 4.800 1.00 . A A . 28 LEU HD12 1 1
17 10608 1 1 28 LEU HD13 H 2.131 1.039 3.578 1.00 . A A . 28 LEU HD13 1 1
17 10609 1 1 28 LEU HD21 H 4.410 -0.314 4.872 1.00 . A A . 28 LEU HD21 1 1
17 10610 1 1 28 LEU HD22 H 3.236 -0.792 6.099 1.00 . A A . 28 LEU HD22 1 1
17 10611 1 1 28 LEU HD23 H 4.620 0.208 6.545 1.00 . A A . 28 LEU HD23 1 1
17 10612 1 1 28 LEU HG H 2.724 1.641 6.424 1.00 . A A . 28 LEU HG 1 1
17 10613 1 1 28 LEU N N 4.192 4.685 4.249 1.00 . A A . 28 LEU N 1 1
17 10614 1 1 28 LEU O O 0.951 3.766 5.081 1.00 . A A . 28 LEU O 1 1
17 10615 1 1 29 ILE C C 0.472 5.661 7.018 1.00 . A A . 29 ILE C 1 1
17 10616 1 1 29 ILE CA C 1.585 4.783 7.579 1.00 . A A . 29 ILE CA 1 1
17 10617 1 1 29 ILE CB C 2.277 5.527 8.737 1.00 . A A . 29 ILE CB 1 1
17 10618 1 1 29 ILE CD1 C 4.306 4.097 9.300 1.00 . A A . 29 ILE CD1 1 1
17 10619 1 1 29 ILE CG1 C 2.914 4.528 9.705 1.00 . A A . 29 ILE CG1 1 1
17 10620 1 1 29 ILE CG2 C 1.280 6.416 9.465 1.00 . A A . 29 ILE CG2 1 1
17 10621 1 1 29 ILE H H 3.496 4.523 6.708 1.00 . A A . 29 ILE H 1 1
17 10622 1 1 29 ILE HA H 1.150 3.874 7.970 1.00 . A A . 29 ILE HA 1 1
17 10623 1 1 29 ILE HB H 3.048 6.157 8.321 1.00 . A A . 29 ILE HB 1 1
17 10624 1 1 29 ILE HD11 H 4.257 3.134 8.813 1.00 . A A . 29 ILE HD11 1 1
17 10625 1 1 29 ILE HD12 H 4.723 4.823 8.617 1.00 . A A . 29 ILE HD12 1 1
17 10626 1 1 29 ILE HD13 H 4.931 4.026 10.177 1.00 . A A . 29 ILE HD13 1 1
17 10627 1 1 29 ILE HG12 H 2.978 4.976 10.684 1.00 . A A . 29 ILE HG12 1 1
17 10628 1 1 29 ILE HG13 H 2.294 3.644 9.758 1.00 . A A . 29 ILE HG13 1 1
17 10629 1 1 29 ILE HG21 H 0.291 5.989 9.386 1.00 . A A . 29 ILE HG21 1 1
17 10630 1 1 29 ILE HG22 H 1.557 6.490 10.506 1.00 . A A . 29 ILE HG22 1 1
17 10631 1 1 29 ILE HG23 H 1.283 7.400 9.020 1.00 . A A . 29 ILE HG23 1 1
17 10632 1 1 29 ILE N N 2.538 4.413 6.539 1.00 . A A . 29 ILE N 1 1
17 10633 1 1 29 ILE O O -0.711 5.383 7.215 1.00 . A A . 29 ILE O 1 1
17 10634 1 1 30 SER C C -1.169 6.885 4.940 1.00 . A A . 30 SER C 1 1
17 10635 1 1 30 SER CA C -0.106 7.643 5.728 1.00 . A A . 30 SER CA 1 1
17 10636 1 1 30 SER CB C 0.604 8.645 4.816 1.00 . A A . 30 SER CB 1 1
17 10637 1 1 30 SER H H 1.817 6.891 6.195 1.00 . A A . 30 SER H 1 1
17 10638 1 1 30 SER HA H -0.586 8.180 6.533 1.00 . A A . 30 SER HA 1 1
17 10639 1 1 30 SER HB2 H 1.499 9.001 5.304 1.00 . A A . 30 SER HB2 1 1
17 10640 1 1 30 SER HB3 H 0.870 8.158 3.889 1.00 . A A . 30 SER HB3 1 1
17 10641 1 1 30 SER HG H -1.144 9.523 4.713 1.00 . A A . 30 SER HG 1 1
17 10642 1 1 30 SER N N 0.859 6.722 6.317 1.00 . A A . 30 SER N 1 1
17 10643 1 1 30 SER O O -2.345 7.252 4.949 1.00 . A A . 30 SER O 1 1
17 10644 1 1 30 SER OG O -0.231 9.753 4.527 1.00 . A A . 30 SER OG 1 1
17 10645 1 1 31 HIS C C -2.624 4.241 4.363 1.00 . A A . 31 HIS C 1 1
17 10646 1 1 31 HIS CA C -1.663 5.013 3.464 1.00 . A A . 31 HIS CA 1 1
17 10647 1 1 31 HIS CB C -0.881 4.040 2.581 1.00 . A A . 31 HIS CB 1 1
17 10648 1 1 31 HIS CD2 C -1.924 1.686 2.273 1.00 . A A . 31 HIS CD2 1 1
17 10649 1 1 31 HIS CE1 C -3.156 2.110 0.509 1.00 . A A . 31 HIS CE1 1 1
17 10650 1 1 31 HIS CG C -1.735 2.986 1.947 1.00 . A A . 31 HIS CG 1 1
17 10651 1 1 31 HIS H H 0.201 5.582 4.290 1.00 . A A . 31 HIS H 1 1
17 10652 1 1 31 HIS HA H -2.234 5.677 2.834 1.00 . A A . 31 HIS HA 1 1
17 10653 1 1 31 HIS HB2 H -0.396 4.593 1.790 1.00 . A A . 31 HIS HB2 1 1
17 10654 1 1 31 HIS HB3 H -0.130 3.545 3.179 1.00 . A A . 31 HIS HB3 1 1
17 10655 1 1 31 HIS HD1 H -2.600 4.073 0.363 1.00 . A A . 31 HIS HD1 1 1
17 10656 1 1 31 HIS HD2 H -1.464 1.157 3.095 1.00 . A A . 31 HIS HD2 1 1
17 10657 1 1 31 HIS HE1 H -3.841 1.994 -0.318 1.00 . A A . 31 HIS HE1 1 1
17 10658 1 1 31 HIS N N -0.748 5.824 4.258 1.00 . A A . 31 HIS N 1 1
17 10659 1 1 31 HIS ND1 N -2.520 3.220 0.838 1.00 . A A . 31 HIS ND1 1 1
17 10660 1 1 31 HIS NE2 N -2.812 1.164 1.364 1.00 . A A . 31 HIS NE2 1 1
17 10661 1 1 31 HIS O O -3.840 4.301 4.183 1.00 . A A . 31 HIS O 1 1
17 10662 1 1 32 GLN C C -4.062 3.546 6.769 1.00 . A A . 32 GLN C 1 1
17 10663 1 1 32 GLN CA C -2.879 2.732 6.255 1.00 . A A . 32 GLN CA 1 1
17 10664 1 1 32 GLN CB C -2.026 2.252 7.431 1.00 . A A . 32 GLN CB 1 1
17 10665 1 1 32 GLN CD C -0.180 0.685 8.151 1.00 . A A . 32 GLN CD 1 1
17 10666 1 1 32 GLN CG C -0.792 1.470 7.009 1.00 . A A . 32 GLN CG 1 1
17 10667 1 1 32 GLN H H -1.095 3.509 5.423 1.00 . A A . 32 GLN H 1 1
17 10668 1 1 32 GLN HA H -3.254 1.873 5.721 1.00 . A A . 32 GLN HA 1 1
17 10669 1 1 32 GLN HB2 H -1.704 3.111 8.001 1.00 . A A . 32 GLN HB2 1 1
17 10670 1 1 32 GLN HB3 H -2.629 1.617 8.062 1.00 . A A . 32 GLN HB3 1 1
17 10671 1 1 32 GLN HE21 H -0.614 -1.028 7.240 1.00 . A A . 32 GLN HE21 1 1
17 10672 1 1 32 GLN HE22 H 0.183 -1.170 8.766 1.00 . A A . 32 GLN HE22 1 1
17 10673 1 1 32 GLN HG2 H -1.070 0.780 6.226 1.00 . A A . 32 GLN HG2 1 1
17 10674 1 1 32 GLN HG3 H -0.055 2.163 6.631 1.00 . A A . 32 GLN HG3 1 1
17 10675 1 1 32 GLN N N -2.070 3.516 5.330 1.00 . A A . 32 GLN N 1 1
17 10676 1 1 32 GLN NE2 N -0.207 -0.638 8.042 1.00 . A A . 32 GLN NE2 1 1
17 10677 1 1 32 GLN O O -5.119 2.996 7.078 1.00 . A A . 32 GLN O 1 1
17 10678 1 1 32 GLN OE1 O 0.313 1.261 9.122 1.00 . A A . 32 GLN OE1 1 1
17 10679 1 1 33 ARG C C -6.258 5.432 6.657 1.00 . A A . 33 ARG C 1 1
17 10680 1 1 33 ARG CA C -4.928 5.748 7.336 1.00 . A A . 33 ARG CA 1 1
17 10681 1 1 33 ARG CB C -4.547 7.208 7.079 1.00 . A A . 33 ARG CB 1 1
17 10682 1 1 33 ARG CD C -3.353 7.906 9.178 1.00 . A A . 33 ARG CD 1 1
17 10683 1 1 33 ARG CG C -3.215 7.606 7.693 1.00 . A A . 33 ARG CG 1 1
17 10684 1 1 33 ARG CZ C -1.256 9.034 9.788 1.00 . A A . 33 ARG CZ 1 1
17 10685 1 1 33 ARG H H -3.011 5.239 6.597 1.00 . A A . 33 ARG H 1 1
17 10686 1 1 33 ARG HA H -5.035 5.595 8.399 1.00 . A A . 33 ARG HA 1 1
17 10687 1 1 33 ARG HB2 H -4.489 7.371 6.013 1.00 . A A . 33 ARG HB2 1 1
17 10688 1 1 33 ARG HB3 H -5.314 7.845 7.492 1.00 . A A . 33 ARG HB3 1 1
17 10689 1 1 33 ARG HD2 H -3.858 8.854 9.294 1.00 . A A . 33 ARG HD2 1 1
17 10690 1 1 33 ARG HD3 H -3.943 7.126 9.636 1.00 . A A . 33 ARG HD3 1 1
17 10691 1 1 33 ARG HE H -1.769 7.194 10.361 1.00 . A A . 33 ARG HE 1 1
17 10692 1 1 33 ARG HG2 H -2.513 6.795 7.566 1.00 . A A . 33 ARG HG2 1 1
17 10693 1 1 33 ARG HG3 H -2.846 8.487 7.189 1.00 . A A . 33 ARG HG3 1 1
17 10694 1 1 33 ARG HH11 H -2.495 10.119 8.620 1.00 . A A . 33 ARG HH11 1 1
17 10695 1 1 33 ARG HH12 H -1.013 10.903 9.057 1.00 . A A . 33 ARG HH12 1 1
17 10696 1 1 33 ARG HH21 H 0.186 8.214 10.945 1.00 . A A . 33 ARG HH21 1 1
17 10697 1 1 33 ARG HH22 H 0.511 9.818 10.379 1.00 . A A . 33 ARG HH22 1 1
17 10698 1 1 33 ARG N N -3.876 4.859 6.858 1.00 . A A . 33 ARG N 1 1
17 10699 1 1 33 ARG NE N -2.056 7.975 9.846 1.00 . A A . 33 ARG NE 1 1
17 10700 1 1 33 ARG NH1 N -1.617 10.106 9.098 1.00 . A A . 33 ARG NH1 1 1
17 10701 1 1 33 ARG NH2 N -0.090 9.021 10.423 1.00 . A A . 33 ARG NH2 1 1
17 10702 1 1 33 ARG O O -7.320 5.531 7.271 1.00 . A A . 33 ARG O 1 1
17 10703 1 1 34 THR C C -8.084 3.493 5.194 1.00 . A A . 34 THR C 1 1
17 10704 1 1 34 THR CA C -7.389 4.723 4.622 1.00 . A A . 34 THR CA 1 1
17 10705 1 1 34 THR CB C -7.058 4.468 3.139 1.00 . A A . 34 THR CB 1 1
17 10706 1 1 34 THR CG2 C -6.188 5.584 2.580 1.00 . A A . 34 THR CG2 1 1
17 10707 1 1 34 THR H H -5.315 4.992 4.950 1.00 . A A . 34 THR H 1 1
17 10708 1 1 34 THR HA H -8.062 5.565 4.679 1.00 . A A . 34 THR HA 1 1
17 10709 1 1 34 THR HB H -7.982 4.438 2.580 1.00 . A A . 34 THR HB 1 1
17 10710 1 1 34 THR HG1 H -6.958 2.591 2.543 1.00 . A A . 34 THR HG1 1 1
17 10711 1 1 34 THR HG21 H -5.382 5.156 2.003 1.00 . A A . 34 THR HG21 1 1
17 10712 1 1 34 THR HG22 H -5.779 6.164 3.393 1.00 . A A . 34 THR HG22 1 1
17 10713 1 1 34 THR HG23 H -6.785 6.223 1.946 1.00 . A A . 34 THR HG23 1 1
17 10714 1 1 34 THR N N -6.191 5.052 5.385 1.00 . A A . 34 THR N 1 1
17 10715 1 1 34 THR O O -9.313 3.435 5.255 1.00 . A A . 34 THR O 1 1
17 10716 1 1 34 THR OG1 O -6.383 3.213 2.996 1.00 . A A . 34 THR OG1 1 1
17 10717 1 1 35 HIS C C -8.423 1.537 7.564 1.00 . A A . 35 HIS C 1 1
17 10718 1 1 35 HIS CA C -7.832 1.282 6.181 1.00 . A A . 35 HIS CA 1 1
17 10719 1 1 35 HIS CB C -6.743 0.213 6.268 1.00 . A A . 35 HIS CB 1 1
17 10720 1 1 35 HIS CD2 C -5.244 -0.235 4.199 1.00 . A A . 35 HIS CD2 1 1
17 10721 1 1 35 HIS CE1 C -6.603 -1.558 3.100 1.00 . A A . 35 HIS CE1 1 1
17 10722 1 1 35 HIS CG C -6.368 -0.371 4.941 1.00 . A A . 35 HIS CG 1 1
17 10723 1 1 35 HIS H H -6.320 2.617 5.537 1.00 . A A . 35 HIS H 1 1
17 10724 1 1 35 HIS HA H -8.617 0.931 5.528 1.00 . A A . 35 HIS HA 1 1
17 10725 1 1 35 HIS HB2 H -5.854 0.649 6.701 1.00 . A A . 35 HIS HB2 1 1
17 10726 1 1 35 HIS HB3 H -7.087 -0.593 6.901 1.00 . A A . 35 HIS HB3 1 1
17 10727 1 1 35 HIS HD1 H -8.094 -1.496 4.499 1.00 . A A . 35 HIS HD1 1 1
17 10728 1 1 35 HIS HD2 H -4.373 0.353 4.456 1.00 . A A . 35 HIS HD2 1 1
17 10729 1 1 35 HIS HE1 H -7.015 -2.207 2.341 1.00 . A A . 35 HIS HE1 1 1
17 10730 1 1 35 HIS N N -7.292 2.511 5.612 1.00 . A A . 35 HIS N 1 1
17 10731 1 1 35 HIS ND1 N -7.200 -1.205 4.224 1.00 . A A . 35 HIS ND1 1 1
17 10732 1 1 35 HIS NE2 N -5.415 -0.983 3.060 1.00 . A A . 35 HIS NE2 1 1
17 10733 1 1 35 HIS O O -9.474 0.998 7.910 1.00 . A A . 35 HIS O 1 1
17 10734 1 1 36 ALA C C -9.716 2.816 9.743 1.00 . A A . 36 ALA C 1 1
17 10735 1 1 36 ALA CA C -8.197 2.689 9.696 1.00 . A A . 36 ALA CA 1 1
17 10736 1 1 36 ALA CB C -7.543 3.976 10.178 1.00 . A A . 36 ALA CB 1 1
17 10737 1 1 36 ALA H H -6.909 2.760 8.019 1.00 . A A . 36 ALA H 1 1
17 10738 1 1 36 ALA HA H -7.892 1.890 10.356 1.00 . A A . 36 ALA HA 1 1
17 10739 1 1 36 ALA HB1 H -6.870 4.343 9.418 1.00 . A A . 36 ALA HB1 1 1
17 10740 1 1 36 ALA HB2 H -8.306 4.716 10.372 1.00 . A A . 36 ALA HB2 1 1
17 10741 1 1 36 ALA HB3 H -6.991 3.781 11.085 1.00 . A A . 36 ALA HB3 1 1
17 10742 1 1 36 ALA N N -7.740 2.362 8.351 1.00 . A A . 36 ALA N 1 1
17 10743 1 1 36 ALA O O -10.352 3.158 8.747 1.00 . A A . 36 ALA O 1 1
17 10744 1 1 37 GLY C C -12.137 3.373 12.319 1.00 . A A . 37 GLY C 1 1
17 10745 1 1 37 GLY CA C -11.733 2.626 11.063 1.00 . A A . 37 GLY CA 1 1
17 10746 1 1 37 GLY H H -9.736 2.271 11.669 1.00 . A A . 37 GLY H 1 1
17 10747 1 1 37 GLY HA2 H -12.146 3.136 10.205 1.00 . A A . 37 GLY HA2 1 1
17 10748 1 1 37 GLY HA3 H -12.141 1.627 11.106 1.00 . A A . 37 GLY HA3 1 1
17 10749 1 1 37 GLY N N -10.293 2.538 10.909 1.00 . A A . 37 GLY N 1 1
17 10750 1 1 37 GLY O O -12.817 2.822 13.184 1.00 . A A . 37 GLY O 1 1
17 10751 1 1 38 GLU C C -12.285 6.900 13.170 1.00 . A A . 38 GLU C 1 1
17 10752 1 1 38 GLU CA C -12.036 5.452 13.580 1.00 . A A . 38 GLU CA 1 1
17 10753 1 1 38 GLU CB C -10.903 5.388 14.606 1.00 . A A . 38 GLU CB 1 1
17 10754 1 1 38 GLU CD C -9.295 3.910 15.876 1.00 . A A . 38 GLU CD 1 1
17 10755 1 1 38 GLU CG C -10.574 3.977 15.064 1.00 . A A . 38 GLU CG 1 1
17 10756 1 1 38 GLU H H -11.177 5.013 11.696 1.00 . A A . 38 GLU H 1 1
17 10757 1 1 38 GLU HA H -12.936 5.058 14.027 1.00 . A A . 38 GLU HA 1 1
17 10758 1 1 38 GLU HB2 H -10.014 5.820 14.170 1.00 . A A . 38 GLU HB2 1 1
17 10759 1 1 38 GLU HB3 H -11.185 5.968 15.473 1.00 . A A . 38 GLU HB3 1 1
17 10760 1 1 38 GLU HG2 H -11.388 3.611 15.672 1.00 . A A . 38 GLU HG2 1 1
17 10761 1 1 38 GLU HG3 H -10.465 3.346 14.194 1.00 . A A . 38 GLU HG3 1 1
17 10762 1 1 38 GLU N N -11.716 4.630 12.419 1.00 . A A . 38 GLU N 1 1
17 10763 1 1 38 GLU O O -11.770 7.367 12.153 1.00 . A A . 38 GLU O 1 1
17 10764 1 1 38 GLU OE1 O -8.975 4.904 16.560 1.00 . A A . 38 GLU OE1 1 1
17 10765 1 1 38 GLU OE2 O -8.616 2.863 15.828 1.00 . A A . 38 GLU OE2 1 1
17 10766 1 1 39 LYS C C -12.395 9.934 14.368 1.00 . A A . 39 LYS C 1 1
17 10767 1 1 39 LYS CA C -13.395 9.003 13.690 1.00 . A A . 39 LYS CA 1 1
17 10768 1 1 39 LYS CB C -14.813 9.329 14.164 1.00 . A A . 39 LYS CB 1 1
17 10769 1 1 39 LYS CD C -16.412 9.288 16.101 1.00 . A A . 39 LYS CD 1 1
17 10770 1 1 39 LYS CE C -16.936 7.862 16.032 1.00 . A A . 39 LYS CE 1 1
17 10771 1 1 39 LYS CG C -14.955 9.368 15.676 1.00 . A A . 39 LYS CG 1 1
17 10772 1 1 39 LYS H H -13.458 7.180 14.765 1.00 . A A . 39 LYS H 1 1
17 10773 1 1 39 LYS HA H -13.339 9.150 12.622 1.00 . A A . 39 LYS HA 1 1
17 10774 1 1 39 LYS HB2 H -15.099 10.294 13.771 1.00 . A A . 39 LYS HB2 1 1
17 10775 1 1 39 LYS HB3 H -15.489 8.579 13.780 1.00 . A A . 39 LYS HB3 1 1
17 10776 1 1 39 LYS HD2 H -16.501 9.644 17.117 1.00 . A A . 39 LYS HD2 1 1
17 10777 1 1 39 LYS HD3 H -17.004 9.912 15.446 1.00 . A A . 39 LYS HD3 1 1
17 10778 1 1 39 LYS HE2 H -16.952 7.548 15.000 1.00 . A A . 39 LYS HE2 1 1
17 10779 1 1 39 LYS HE3 H -16.271 7.221 16.593 1.00 . A A . 39 LYS HE3 1 1
17 10780 1 1 39 LYS HG2 H -14.422 8.531 16.101 1.00 . A A . 39 LYS HG2 1 1
17 10781 1 1 39 LYS HG3 H -14.532 10.292 16.044 1.00 . A A . 39 LYS HG3 1 1
17 10782 1 1 39 LYS HZ1 H -18.843 7.011 16.091 1.00 . A A . 39 LYS HZ1 1 1
17 10783 1 1 39 LYS HZ2 H -18.812 8.653 16.498 1.00 . A A . 39 LYS HZ2 1 1
17 10784 1 1 39 LYS HZ3 H -18.262 7.497 17.604 1.00 . A A . 39 LYS HZ3 1 1
17 10785 1 1 39 LYS N N -13.077 7.607 13.968 1.00 . A A . 39 LYS N 1 1
17 10786 1 1 39 LYS NZ N -18.309 7.748 16.596 1.00 . A A . 39 LYS NZ 1 1
17 10787 1 1 39 LYS O O -11.949 9.694 15.490 1.00 . A A . 39 LYS O 1 1
17 10788 1 1 40 PRO C C -11.662 12.822 15.347 1.00 . A A . 40 PRO C 1 1
17 10789 1 1 40 PRO CA C -11.084 12.013 14.190 1.00 . A A . 40 PRO CA 1 1
17 10790 1 1 40 PRO CB C -10.823 12.917 12.983 1.00 . A A . 40 PRO CB 1 1
17 10791 1 1 40 PRO CD C -12.526 11.372 12.330 1.00 . A A . 40 PRO CD 1 1
17 10792 1 1 40 PRO CG C -12.042 12.783 12.138 1.00 . A A . 40 PRO CG 1 1
17 10793 1 1 40 PRO HA H -10.160 11.550 14.503 1.00 . A A . 40 PRO HA 1 1
17 10794 1 1 40 PRO HB2 H -10.682 13.936 13.317 1.00 . A A . 40 PRO HB2 1 1
17 10795 1 1 40 PRO HB3 H -9.941 12.580 12.460 1.00 . A A . 40 PRO HB3 1 1
17 10796 1 1 40 PRO HD2 H -13.604 11.335 12.292 1.00 . A A . 40 PRO HD2 1 1
17 10797 1 1 40 PRO HD3 H -12.097 10.721 11.582 1.00 . A A . 40 PRO HD3 1 1
17 10798 1 1 40 PRO HG2 H -12.794 13.485 12.464 1.00 . A A . 40 PRO HG2 1 1
17 10799 1 1 40 PRO HG3 H -11.790 12.955 11.102 1.00 . A A . 40 PRO HG3 1 1
17 10800 1 1 40 PRO N N -12.034 11.023 13.673 1.00 . A A . 40 PRO N 1 1
17 10801 1 1 40 PRO O O -10.929 13.487 16.078 1.00 . A A . 40 PRO O 1 1
17 10802 1 1 41 SER C C -12.939 13.294 17.904 1.00 . A A . 41 SER C 1 1
17 10803 1 1 41 SER CA C -13.656 13.489 16.572 1.00 . A A . 41 SER CA 1 1
17 10804 1 1 41 SER CB C -15.111 13.030 16.691 1.00 . A A . 41 SER CB 1 1
17 10805 1 1 41 SER H H -13.510 12.212 14.890 1.00 . A A . 41 SER H 1 1
17 10806 1 1 41 SER HA H -13.639 14.539 16.318 1.00 . A A . 41 SER HA 1 1
17 10807 1 1 41 SER HB2 H -15.464 12.709 15.723 1.00 . A A . 41 SER HB2 1 1
17 10808 1 1 41 SER HB3 H -15.169 12.206 17.387 1.00 . A A . 41 SER HB3 1 1
17 10809 1 1 41 SER HG H -16.728 13.710 17.562 1.00 . A A . 41 SER HG 1 1
17 10810 1 1 41 SER N N -12.980 12.760 15.506 1.00 . A A . 41 SER N 1 1
17 10811 1 1 41 SER O O -12.511 12.189 18.235 1.00 . A A . 41 SER O 1 1
17 10812 1 1 41 SER OG O -15.941 14.080 17.155 1.00 . A A . 41 SER OG 1 1
17 10813 1 1 42 GLY C C -12.726 13.226 20.846 1.00 . A A . 42 GLY C 1 1
17 10814 1 1 42 GLY CA C -12.145 14.304 19.953 1.00 . A A . 42 GLY CA 1 1
17 10815 1 1 42 GLY H H -13.172 15.231 18.350 1.00 . A A . 42 GLY H 1 1
17 10816 1 1 42 GLY HA2 H -11.097 14.098 19.793 1.00 . A A . 42 GLY HA2 1 1
17 10817 1 1 42 GLY HA3 H -12.243 15.258 20.450 1.00 . A A . 42 GLY HA3 1 1
17 10818 1 1 42 GLY N N -12.811 14.376 18.666 1.00 . A A . 42 GLY N 1 1
17 10819 1 1 42 GLY O O -13.934 12.988 20.864 1.00 . A A . 42 GLY O 1 1
17 10820 1 1 43 PRO C C -13.051 12.006 23.717 1.00 . A A . 43 PRO C 1 1
17 10821 1 1 43 PRO CA C -12.264 11.479 22.522 1.00 . A A . 43 PRO CA 1 1
17 10822 1 1 43 PRO CB C -10.934 10.875 22.981 1.00 . A A . 43 PRO CB 1 1
17 10823 1 1 43 PRO CD C -10.400 12.780 21.639 1.00 . A A . 43 PRO CD 1 1
17 10824 1 1 43 PRO CG C -9.945 11.978 22.827 1.00 . A A . 43 PRO CG 1 1
17 10825 1 1 43 PRO HA H -12.847 10.725 22.013 1.00 . A A . 43 PRO HA 1 1
17 10826 1 1 43 PRO HB2 H -11.017 10.558 24.011 1.00 . A A . 43 PRO HB2 1 1
17 10827 1 1 43 PRO HB3 H -10.684 10.030 22.357 1.00 . A A . 43 PRO HB3 1 1
17 10828 1 1 43 PRO HD2 H -10.178 13.827 21.783 1.00 . A A . 43 PRO HD2 1 1
17 10829 1 1 43 PRO HD3 H -9.933 12.414 20.736 1.00 . A A . 43 PRO HD3 1 1
17 10830 1 1 43 PRO HG2 H -9.938 12.593 23.714 1.00 . A A . 43 PRO HG2 1 1
17 10831 1 1 43 PRO HG3 H -8.962 11.567 22.647 1.00 . A A . 43 PRO HG3 1 1
17 10832 1 1 43 PRO N N -11.854 12.550 21.609 1.00 . A A . 43 PRO N 1 1
17 10833 1 1 43 PRO O O -12.501 12.185 24.804 1.00 . A A . 43 PRO O 1 1
17 10834 1 1 44 SER C C -14.431 13.701 25.491 1.00 . A A . 44 SER C 1 1
17 10835 1 1 44 SER CA C -15.202 12.762 24.569 1.00 . A A . 44 SER CA 1 1
17 10836 1 1 44 SER CB C -15.791 11.604 25.377 1.00 . A A . 44 SER CB 1 1
17 10837 1 1 44 SER H H -14.720 12.089 22.620 1.00 . A A . 44 SER H 1 1
17 10838 1 1 44 SER HA H -16.008 13.312 24.106 1.00 . A A . 44 SER HA 1 1
17 10839 1 1 44 SER HB2 H -15.001 11.109 25.921 1.00 . A A . 44 SER HB2 1 1
17 10840 1 1 44 SER HB3 H -16.521 11.990 26.075 1.00 . A A . 44 SER HB3 1 1
17 10841 1 1 44 SER HG H -15.974 9.814 24.602 1.00 . A A . 44 SER HG 1 1
17 10842 1 1 44 SER N N -14.340 12.252 23.509 1.00 . A A . 44 SER N 1 1
17 10843 1 1 44 SER O O -14.573 13.643 26.713 1.00 . A A . 44 SER O 1 1
17 10844 1 1 44 SER OG O -16.423 10.660 24.530 1.00 . A A . 44 SER OG 1 1
17 10845 1 1 45 SER C C -13.353 16.934 25.497 1.00 . A A . 45 SER C 1 1
17 10846 1 1 45 SER CA C -12.818 15.515 25.664 1.00 . A A . 45 SER CA 1 1
17 10847 1 1 45 SER CB C -11.353 15.456 25.226 1.00 . A A . 45 SER CB 1 1
17 10848 1 1 45 SER H H -13.546 14.562 23.919 1.00 . A A . 45 SER H 1 1
17 10849 1 1 45 SER HA H -12.884 15.238 26.706 1.00 . A A . 45 SER HA 1 1
17 10850 1 1 45 SER HB2 H -10.780 16.170 25.796 1.00 . A A . 45 SER HB2 1 1
17 10851 1 1 45 SER HB3 H -10.968 14.462 25.402 1.00 . A A . 45 SER HB3 1 1
17 10852 1 1 45 SER HG H -12.067 15.638 23.410 1.00 . A A . 45 SER HG 1 1
17 10853 1 1 45 SER N N -13.615 14.565 24.897 1.00 . A A . 45 SER N 1 1
17 10854 1 1 45 SER O O -14.193 17.195 24.637 1.00 . A A . 45 SER O 1 1
17 10855 1 1 45 SER OG O -11.221 15.760 23.848 1.00 . A A . 45 SER OG 1 1
17 10856 1 1 46 GLY C C -12.889 19.902 24.963 1.00 . A A . 46 GLY C 1 1
17 10857 1 1 46 GLY CA C -13.300 19.229 26.257 1.00 . A A . 46 GLY CA 1 1
17 10858 1 1 46 GLY H H -12.193 17.581 26.995 1.00 . A A . 46 GLY H 1 1
17 10859 1 1 46 GLY HA2 H -14.377 19.257 26.340 1.00 . A A . 46 GLY HA2 1 1
17 10860 1 1 46 GLY HA3 H -12.871 19.774 27.085 1.00 . A A . 46 GLY HA3 1 1
17 10861 1 1 46 GLY N N -12.861 17.848 26.328 1.00 . A A . 46 GLY N 1 1
17 10862 1 1 46 GLY O O -11.922 19.465 24.341 1.00 . A A . 46 GLY O 1 1
17 10863 2 2 1 ZN ZN ZN -3.186 -0.894 2.393 1.00 . B A . 201 ZN ZN 1 1
18 10864 1 1 1 GLY C C 0.424 -18.932 -22.197 1.00 . A A . 1 GLY C 1 1
18 10865 1 1 1 GLY CA C -0.489 -19.095 -23.396 1.00 . A A . 1 GLY CA 1 1
18 10866 1 1 1 GLY H1 H -1.065 -21.115 -23.125 1.00 . A A . 1 GLY H1 1 1
18 10867 1 1 1 GLY HA2 H -0.064 -18.564 -24.234 1.00 . A A . 1 GLY HA2 1 1
18 10868 1 1 1 GLY HA3 H -1.452 -18.666 -23.161 1.00 . A A . 1 GLY HA3 1 1
18 10869 1 1 1 GLY N N -0.674 -20.486 -23.767 1.00 . A A . 1 GLY N 1 1
18 10870 1 1 1 GLY O O 0.423 -19.763 -21.289 1.00 . A A . 1 GLY O 1 1
18 10871 1 1 2 SER C C 1.862 -16.225 -20.479 1.00 . A A . 2 SER C 1 1
18 10872 1 1 2 SER CA C 2.135 -17.591 -21.101 1.00 . A A . 2 SER CA 1 1
18 10873 1 1 2 SER CB C 3.579 -17.657 -21.600 1.00 . A A . 2 SER CB 1 1
18 10874 1 1 2 SER H H 1.163 -17.232 -22.948 1.00 . A A . 2 SER H 1 1
18 10875 1 1 2 SER HA H 1.988 -18.352 -20.349 1.00 . A A . 2 SER HA 1 1
18 10876 1 1 2 SER HB2 H 3.629 -17.259 -22.602 1.00 . A A . 2 SER HB2 1 1
18 10877 1 1 2 SER HB3 H 4.210 -17.071 -20.948 1.00 . A A . 2 SER HB3 1 1
18 10878 1 1 2 SER HG H 4.957 -19.015 -21.293 1.00 . A A . 2 SER HG 1 1
18 10879 1 1 2 SER N N 1.208 -17.858 -22.194 1.00 . A A . 2 SER N 1 1
18 10880 1 1 2 SER O O 1.702 -15.230 -21.185 1.00 . A A . 2 SER O 1 1
18 10881 1 1 2 SER OG O 4.053 -18.993 -21.616 1.00 . A A . 2 SER OG 1 1
18 10882 1 1 3 SER C C 2.820 -14.101 -18.334 1.00 . A A . 3 SER C 1 1
18 10883 1 1 3 SER CA C 1.552 -14.944 -18.432 1.00 . A A . 3 SER CA 1 1
18 10884 1 1 3 SER CB C 1.014 -15.243 -17.031 1.00 . A A . 3 SER CB 1 1
18 10885 1 1 3 SER H H 1.945 -17.014 -18.643 1.00 . A A . 3 SER H 1 1
18 10886 1 1 3 SER HA H 0.807 -14.390 -18.984 1.00 . A A . 3 SER HA 1 1
18 10887 1 1 3 SER HB2 H 0.293 -16.044 -17.088 1.00 . A A . 3 SER HB2 1 1
18 10888 1 1 3 SER HB3 H 1.832 -15.539 -16.391 1.00 . A A . 3 SER HB3 1 1
18 10889 1 1 3 SER HG H 0.979 -13.688 -15.840 1.00 . A A . 3 SER HG 1 1
18 10890 1 1 3 SER N N 1.809 -16.186 -19.151 1.00 . A A . 3 SER N 1 1
18 10891 1 1 3 SER O O 3.922 -14.585 -18.584 1.00 . A A . 3 SER O 1 1
18 10892 1 1 3 SER OG O 0.387 -14.102 -16.472 1.00 . A A . 3 SER OG 1 1
18 10893 1 1 4 GLY C C 3.793 -11.185 -16.528 1.00 . A A . 4 GLY C 1 1
18 10894 1 1 4 GLY CA C 3.791 -11.942 -17.842 1.00 . A A . 4 GLY CA 1 1
18 10895 1 1 4 GLY H H 1.750 -12.501 -17.780 1.00 . A A . 4 GLY H 1 1
18 10896 1 1 4 GLY HA2 H 4.699 -12.522 -17.912 1.00 . A A . 4 GLY HA2 1 1
18 10897 1 1 4 GLY HA3 H 3.767 -11.230 -18.654 1.00 . A A . 4 GLY HA3 1 1
18 10898 1 1 4 GLY N N 2.653 -12.833 -17.967 1.00 . A A . 4 GLY N 1 1
18 10899 1 1 4 GLY O O 3.411 -10.015 -16.478 1.00 . A A . 4 GLY O 1 1
18 10900 1 1 5 SER C C 5.231 -10.056 -14.124 1.00 . A A . 5 SER C 1 1
18 10901 1 1 5 SER CA C 4.266 -11.237 -14.141 1.00 . A A . 5 SER CA 1 1
18 10902 1 1 5 SER CB C 4.683 -12.267 -13.090 1.00 . A A . 5 SER CB 1 1
18 10903 1 1 5 SER H H 4.513 -12.783 -15.567 1.00 . A A . 5 SER H 1 1
18 10904 1 1 5 SER HA H 3.274 -10.880 -13.909 1.00 . A A . 5 SER HA 1 1
18 10905 1 1 5 SER HB2 H 3.886 -12.981 -12.952 1.00 . A A . 5 SER HB2 1 1
18 10906 1 1 5 SER HB3 H 5.572 -12.781 -13.426 1.00 . A A . 5 SER HB3 1 1
18 10907 1 1 5 SER HG H 4.758 -12.252 -11.132 1.00 . A A . 5 SER HG 1 1
18 10908 1 1 5 SER N N 4.222 -11.853 -15.463 1.00 . A A . 5 SER N 1 1
18 10909 1 1 5 SER O O 6.398 -10.188 -14.493 1.00 . A A . 5 SER O 1 1
18 10910 1 1 5 SER OG O 4.958 -11.644 -11.847 1.00 . A A . 5 SER OG 1 1
18 10911 1 1 6 SER C C 5.133 -6.815 -12.457 1.00 . A A . 6 SER C 1 1
18 10912 1 1 6 SER CA C 5.552 -7.694 -13.631 1.00 . A A . 6 SER CA 1 1
18 10913 1 1 6 SER CB C 5.437 -6.907 -14.938 1.00 . A A . 6 SER CB 1 1
18 10914 1 1 6 SER H H 3.797 -8.859 -13.412 1.00 . A A . 6 SER H 1 1
18 10915 1 1 6 SER HA H 6.579 -7.996 -13.492 1.00 . A A . 6 SER HA 1 1
18 10916 1 1 6 SER HB2 H 5.959 -5.968 -14.837 1.00 . A A . 6 SER HB2 1 1
18 10917 1 1 6 SER HB3 H 5.878 -7.481 -15.740 1.00 . A A . 6 SER HB3 1 1
18 10918 1 1 6 SER HG H 4.024 -5.832 -15.767 1.00 . A A . 6 SER HG 1 1
18 10919 1 1 6 SER N N 4.735 -8.901 -13.693 1.00 . A A . 6 SER N 1 1
18 10920 1 1 6 SER O O 4.062 -6.211 -12.470 1.00 . A A . 6 SER O 1 1
18 10921 1 1 6 SER OG O 4.081 -6.644 -15.257 1.00 . A A . 6 SER OG 1 1
18 10922 1 1 7 GLY C C 6.914 -5.226 -9.735 1.00 . A A . 7 GLY C 1 1
18 10923 1 1 7 GLY CA C 5.691 -5.942 -10.272 1.00 . A A . 7 GLY CA 1 1
18 10924 1 1 7 GLY H H 6.828 -7.252 -11.485 1.00 . A A . 7 GLY H 1 1
18 10925 1 1 7 GLY HA2 H 4.943 -5.208 -10.535 1.00 . A A . 7 GLY HA2 1 1
18 10926 1 1 7 GLY HA3 H 5.294 -6.583 -9.498 1.00 . A A . 7 GLY HA3 1 1
18 10927 1 1 7 GLY N N 5.988 -6.749 -11.440 1.00 . A A . 7 GLY N 1 1
18 10928 1 1 7 GLY O O 7.489 -5.634 -8.725 1.00 . A A . 7 GLY O 1 1
18 10929 1 1 8 THR C C 8.141 -2.457 -8.834 1.00 . A A . 8 THR C 1 1
18 10930 1 1 8 THR CA C 8.479 -3.381 -9.998 1.00 . A A . 8 THR CA 1 1
18 10931 1 1 8 THR CB C 9.037 -2.539 -11.162 1.00 . A A . 8 THR CB 1 1
18 10932 1 1 8 THR CG2 C 7.990 -1.559 -11.671 1.00 . A A . 8 THR CG2 1 1
18 10933 1 1 8 THR H H 6.815 -3.878 -11.208 1.00 . A A . 8 THR H 1 1
18 10934 1 1 8 THR HA H 9.246 -4.075 -9.684 1.00 . A A . 8 THR HA 1 1
18 10935 1 1 8 THR HB H 9.308 -3.205 -11.969 1.00 . A A . 8 THR HB 1 1
18 10936 1 1 8 THR HG1 H 10.983 -2.221 -11.127 1.00 . A A . 8 THR HG1 1 1
18 10937 1 1 8 THR HG21 H 8.388 -1.015 -12.514 1.00 . A A . 8 THR HG21 1 1
18 10938 1 1 8 THR HG22 H 7.733 -0.866 -10.883 1.00 . A A . 8 THR HG22 1 1
18 10939 1 1 8 THR HG23 H 7.107 -2.101 -11.976 1.00 . A A . 8 THR HG23 1 1
18 10940 1 1 8 THR N N 7.315 -4.154 -10.411 1.00 . A A . 8 THR N 1 1
18 10941 1 1 8 THR O O 7.058 -1.877 -8.784 1.00 . A A . 8 THR O 1 1
18 10942 1 1 8 THR OG1 O 10.201 -1.823 -10.735 1.00 . A A . 8 THR OG1 1 1
18 10943 1 1 9 GLY C C 9.588 -1.958 -5.513 1.00 . A A . 9 GLY C 1 1
18 10944 1 1 9 GLY CA C 8.858 -1.467 -6.748 1.00 . A A . 9 GLY CA 1 1
18 10945 1 1 9 GLY H H 9.922 -2.811 -7.992 1.00 . A A . 9 GLY H 1 1
18 10946 1 1 9 GLY HA2 H 9.202 -0.471 -6.984 1.00 . A A . 9 GLY HA2 1 1
18 10947 1 1 9 GLY HA3 H 7.800 -1.432 -6.536 1.00 . A A . 9 GLY HA3 1 1
18 10948 1 1 9 GLY N N 9.077 -2.324 -7.899 1.00 . A A . 9 GLY N 1 1
18 10949 1 1 9 GLY O O 8.988 -2.579 -4.637 1.00 . A A . 9 GLY O 1 1
18 10950 1 1 10 GLU C C 11.403 -1.244 -3.082 1.00 . A A . 10 GLU C 1 1
18 10951 1 1 10 GLU CA C 11.698 -2.102 -4.309 1.00 . A A . 10 GLU CA 1 1
18 10952 1 1 10 GLU CB C 13.186 -2.018 -4.658 1.00 . A A . 10 GLU CB 1 1
18 10953 1 1 10 GLU CD C 13.907 -3.933 -3.178 1.00 . A A . 10 GLU CD 1 1
18 10954 1 1 10 GLU CG C 14.101 -2.472 -3.534 1.00 . A A . 10 GLU CG 1 1
18 10955 1 1 10 GLU H H 11.308 -1.182 -6.176 1.00 . A A . 10 GLU H 1 1
18 10956 1 1 10 GLU HA H 11.448 -3.128 -4.085 1.00 . A A . 10 GLU HA 1 1
18 10957 1 1 10 GLU HB2 H 13.376 -2.636 -5.523 1.00 . A A . 10 GLU HB2 1 1
18 10958 1 1 10 GLU HB3 H 13.428 -0.993 -4.900 1.00 . A A . 10 GLU HB3 1 1
18 10959 1 1 10 GLU HG2 H 15.126 -2.325 -3.840 1.00 . A A . 10 GLU HG2 1 1
18 10960 1 1 10 GLU HG3 H 13.899 -1.874 -2.658 1.00 . A A . 10 GLU HG3 1 1
18 10961 1 1 10 GLU N N 10.886 -1.681 -5.445 1.00 . A A . 10 GLU N 1 1
18 10962 1 1 10 GLU O O 12.039 -0.214 -2.865 1.00 . A A . 10 GLU O 1 1
18 10963 1 1 10 GLU OE1 O 12.814 -4.283 -2.685 1.00 . A A . 10 GLU OE1 1 1
18 10964 1 1 10 GLU OE2 O 14.847 -4.727 -3.393 1.00 . A A . 10 GLU OE2 1 1
18 10965 1 1 11 ASN C C 9.984 -1.886 0.124 1.00 . A A . 11 ASN C 1 1
18 10966 1 1 11 ASN CA C 10.052 -0.950 -1.079 1.00 . A A . 11 ASN CA 1 1
18 10967 1 1 11 ASN CB C 8.700 -0.261 -1.280 1.00 . A A . 11 ASN CB 1 1
18 10968 1 1 11 ASN CG C 8.821 1.030 -2.066 1.00 . A A . 11 ASN CG 1 1
18 10969 1 1 11 ASN H H 9.962 -2.507 -2.510 1.00 . A A . 11 ASN H 1 1
18 10970 1 1 11 ASN HA H 10.805 -0.199 -0.894 1.00 . A A . 11 ASN HA 1 1
18 10971 1 1 11 ASN HB2 H 8.041 -0.927 -1.818 1.00 . A A . 11 ASN HB2 1 1
18 10972 1 1 11 ASN HB3 H 8.270 -0.036 -0.316 1.00 . A A . 11 ASN HB3 1 1
18 10973 1 1 11 ASN HD21 H 6.844 1.122 -2.264 1.00 . A A . 11 ASN HD21 1 1
18 10974 1 1 11 ASN HD22 H 7.733 2.411 -2.994 1.00 . A A . 11 ASN HD22 1 1
18 10975 1 1 11 ASN N N 10.433 -1.678 -2.284 1.00 . A A . 11 ASN N 1 1
18 10976 1 1 11 ASN ND2 N 7.685 1.577 -2.483 1.00 . A A . 11 ASN ND2 1 1
18 10977 1 1 11 ASN O O 9.175 -2.813 0.176 1.00 . A A . 11 ASN O 1 1
18 10978 1 1 11 ASN OD1 O 9.922 1.530 -2.294 1.00 . A A . 11 ASN OD1 1 1
18 10979 1 1 12 PRO C C 9.690 -2.245 3.225 1.00 . A A . 12 PRO C 1 1
18 10980 1 1 12 PRO CA C 10.912 -2.449 2.336 1.00 . A A . 12 PRO CA 1 1
18 10981 1 1 12 PRO CB C 12.174 -1.942 3.038 1.00 . A A . 12 PRO CB 1 1
18 10982 1 1 12 PRO CD C 11.846 -0.552 1.120 1.00 . A A . 12 PRO CD 1 1
18 10983 1 1 12 PRO CG C 12.353 -0.550 2.536 1.00 . A A . 12 PRO CG 1 1
18 10984 1 1 12 PRO HA H 11.021 -3.500 2.111 1.00 . A A . 12 PRO HA 1 1
18 10985 1 1 12 PRO HB2 H 12.026 -1.960 4.108 1.00 . A A . 12 PRO HB2 1 1
18 10986 1 1 12 PRO HB3 H 13.013 -2.567 2.774 1.00 . A A . 12 PRO HB3 1 1
18 10987 1 1 12 PRO HD2 H 11.383 0.394 0.884 1.00 . A A . 12 PRO HD2 1 1
18 10988 1 1 12 PRO HD3 H 12.651 -0.763 0.431 1.00 . A A . 12 PRO HD3 1 1
18 10989 1 1 12 PRO HG2 H 11.778 0.135 3.140 1.00 . A A . 12 PRO HG2 1 1
18 10990 1 1 12 PRO HG3 H 13.400 -0.284 2.558 1.00 . A A . 12 PRO HG3 1 1
18 10991 1 1 12 PRO N N 10.853 -1.640 1.115 1.00 . A A . 12 PRO N 1 1
18 10992 1 1 12 PRO O O 9.510 -2.948 4.220 1.00 . A A . 12 PRO O 1 1
18 10993 1 1 13 TYR C C 6.395 -1.307 2.819 1.00 . A A . 13 TYR C 1 1
18 10994 1 1 13 TYR CA C 7.648 -0.983 3.627 1.00 . A A . 13 TYR CA 1 1
18 10995 1 1 13 TYR CB C 7.634 0.488 4.044 1.00 . A A . 13 TYR CB 1 1
18 10996 1 1 13 TYR CD1 C 9.984 1.412 4.057 1.00 . A A . 13 TYR CD1 1 1
18 10997 1 1 13 TYR CD2 C 8.982 0.856 6.147 1.00 . A A . 13 TYR CD2 1 1
18 10998 1 1 13 TYR CE1 C 11.134 1.812 4.709 1.00 . A A . 13 TYR CE1 1 1
18 10999 1 1 13 TYR CE2 C 10.128 1.255 6.808 1.00 . A A . 13 TYR CE2 1 1
18 11000 1 1 13 TYR CG C 8.890 0.926 4.762 1.00 . A A . 13 TYR CG 1 1
18 11001 1 1 13 TYR CZ C 11.201 1.732 6.085 1.00 . A A . 13 TYR CZ 1 1
18 11002 1 1 13 TYR H H 9.050 -0.754 2.058 1.00 . A A . 13 TYR H 1 1
18 11003 1 1 13 TYR HA H 7.660 -1.599 4.514 1.00 . A A . 13 TYR HA 1 1
18 11004 1 1 13 TYR HB2 H 7.524 1.104 3.164 1.00 . A A . 13 TYR HB2 1 1
18 11005 1 1 13 TYR HB3 H 6.797 0.660 4.704 1.00 . A A . 13 TYR HB3 1 1
18 11006 1 1 13 TYR HD1 H 9.928 1.473 2.980 1.00 . A A . 13 TYR HD1 1 1
18 11007 1 1 13 TYR HD2 H 8.140 0.482 6.711 1.00 . A A . 13 TYR HD2 1 1
18 11008 1 1 13 TYR HE1 H 11.975 2.186 4.143 1.00 . A A . 13 TYR HE1 1 1
18 11009 1 1 13 TYR HE2 H 10.181 1.193 7.885 1.00 . A A . 13 TYR HE2 1 1
18 11010 1 1 13 TYR HH H 12.243 1.981 7.681 1.00 . A A . 13 TYR HH 1 1
18 11011 1 1 13 TYR N N 8.853 -1.280 2.861 1.00 . A A . 13 TYR N 1 1
18 11012 1 1 13 TYR O O 6.010 -0.555 1.924 1.00 . A A . 13 TYR O 1 1
18 11013 1 1 13 TYR OH O 12.344 2.132 6.738 1.00 . A A . 13 TYR OH 1 1
18 11014 1 1 14 GLU C C 3.371 -2.923 3.407 1.00 . A A . 14 GLU C 1 1
18 11015 1 1 14 GLU CA C 4.555 -2.855 2.447 1.00 . A A . 14 GLU CA 1 1
18 11016 1 1 14 GLU CB C 4.770 -4.219 1.788 1.00 . A A . 14 GLU CB 1 1
18 11017 1 1 14 GLU CD C 6.151 -5.314 -0.022 1.00 . A A . 14 GLU CD 1 1
18 11018 1 1 14 GLU CG C 5.281 -4.132 0.360 1.00 . A A . 14 GLU CG 1 1
18 11019 1 1 14 GLU H H 6.121 -2.989 3.865 1.00 . A A . 14 GLU H 1 1
18 11020 1 1 14 GLU HA H 4.340 -2.126 1.681 1.00 . A A . 14 GLU HA 1 1
18 11021 1 1 14 GLU HB2 H 5.486 -4.779 2.372 1.00 . A A . 14 GLU HB2 1 1
18 11022 1 1 14 GLU HB3 H 3.831 -4.753 1.780 1.00 . A A . 14 GLU HB3 1 1
18 11023 1 1 14 GLU HG2 H 4.435 -4.096 -0.310 1.00 . A A . 14 GLU HG2 1 1
18 11024 1 1 14 GLU HG3 H 5.861 -3.227 0.254 1.00 . A A . 14 GLU HG3 1 1
18 11025 1 1 14 GLU N N 5.764 -2.431 3.142 1.00 . A A . 14 GLU N 1 1
18 11026 1 1 14 GLU O O 3.515 -3.325 4.562 1.00 . A A . 14 GLU O 1 1
18 11027 1 1 14 GLU OE1 O 5.923 -6.417 0.517 1.00 . A A . 14 GLU OE1 1 1
18 11028 1 1 14 GLU OE2 O 7.059 -5.134 -0.860 1.00 . A A . 14 GLU OE2 1 1
18 11029 1 1 15 CYS C C 0.504 -3.967 3.964 1.00 . A A . 15 CYS C 1 1
18 11030 1 1 15 CYS CA C 0.989 -2.539 3.735 1.00 . A A . 15 CYS CA 1 1
18 11031 1 1 15 CYS CB C -0.111 -1.716 3.062 1.00 . A A . 15 CYS CB 1 1
18 11032 1 1 15 CYS H H 2.147 -2.214 1.993 1.00 . A A . 15 CYS H 1 1
18 11033 1 1 15 CYS HA H 1.226 -2.094 4.689 1.00 . A A . 15 CYS HA 1 1
18 11034 1 1 15 CYS HB2 H 0.293 -0.758 2.771 1.00 . A A . 15 CYS HB2 1 1
18 11035 1 1 15 CYS HB3 H -0.454 -2.239 2.181 1.00 . A A . 15 CYS HB3 1 1
18 11036 1 1 15 CYS N N 2.199 -2.525 2.922 1.00 . A A . 15 CYS N 1 1
18 11037 1 1 15 CYS O O 0.259 -4.711 3.014 1.00 . A A . 15 CYS O 1 1
18 11038 1 1 15 CYS SG S -1.560 -1.405 4.122 1.00 . A A . 15 CYS SG 1 1
18 11039 1 1 16 HIS C C -1.613 -5.759 5.571 1.00 . A A . 16 HIS C 1 1
18 11040 1 1 16 HIS CA C -0.089 -5.682 5.587 1.00 . A A . 16 HIS CA 1 1
18 11041 1 1 16 HIS CB C 0.439 -6.075 6.967 1.00 . A A . 16 HIS CB 1 1
18 11042 1 1 16 HIS CD2 C -0.662 -4.011 8.088 1.00 . A A . 16 HIS CD2 1 1
18 11043 1 1 16 HIS CE1 C -0.769 -4.779 10.139 1.00 . A A . 16 HIS CE1 1 1
18 11044 1 1 16 HIS CG C -0.138 -5.259 8.083 1.00 . A A . 16 HIS CG 1 1
18 11045 1 1 16 HIS H H 0.579 -3.706 5.945 1.00 . A A . 16 HIS H 1 1
18 11046 1 1 16 HIS HA H 0.301 -6.371 4.853 1.00 . A A . 16 HIS HA 1 1
18 11047 1 1 16 HIS HB2 H 0.198 -7.111 7.156 1.00 . A A . 16 HIS HB2 1 1
18 11048 1 1 16 HIS HB3 H 1.512 -5.951 6.984 1.00 . A A . 16 HIS HB3 1 1
18 11049 1 1 16 HIS HD1 H 0.081 -6.588 9.703 1.00 . A A . 16 HIS HD1 1 1
18 11050 1 1 16 HIS HD2 H -0.759 -3.352 7.236 1.00 . A A . 16 HIS HD2 1 1
18 11051 1 1 16 HIS HE1 H -0.960 -4.855 11.199 1.00 . A A . 16 HIS HE1 1 1
18 11052 1 1 16 HIS N N 0.368 -4.343 5.232 1.00 . A A . 16 HIS N 1 1
18 11053 1 1 16 HIS ND1 N -0.219 -5.712 9.383 1.00 . A A . 16 HIS ND1 1 1
18 11054 1 1 16 HIS NE2 N -1.047 -3.736 9.377 1.00 . A A . 16 HIS NE2 1 1
18 11055 1 1 16 HIS O O -2.211 -6.543 6.306 1.00 . A A . 16 HIS O 1 1
18 11056 1 1 17 GLU C C -4.129 -5.158 3.180 1.00 . A A . 17 GLU C 1 1
18 11057 1 1 17 GLU CA C -3.687 -4.913 4.620 1.00 . A A . 17 GLU CA 1 1
18 11058 1 1 17 GLU CB C -4.234 -3.571 5.111 1.00 . A A . 17 GLU CB 1 1
18 11059 1 1 17 GLU CD C -4.742 -2.172 7.152 1.00 . A A . 17 GLU CD 1 1
18 11060 1 1 17 GLU CG C -3.866 -3.253 6.550 1.00 . A A . 17 GLU CG 1 1
18 11061 1 1 17 GLU H H -1.701 -4.336 4.168 1.00 . A A . 17 GLU H 1 1
18 11062 1 1 17 GLU HA H -4.080 -5.701 5.243 1.00 . A A . 17 GLU HA 1 1
18 11063 1 1 17 GLU HB2 H -3.846 -2.785 4.480 1.00 . A A . 17 GLU HB2 1 1
18 11064 1 1 17 GLU HB3 H -5.311 -3.584 5.031 1.00 . A A . 17 GLU HB3 1 1
18 11065 1 1 17 GLU HG2 H -3.971 -4.151 7.142 1.00 . A A . 17 GLU HG2 1 1
18 11066 1 1 17 GLU HG3 H -2.838 -2.922 6.581 1.00 . A A . 17 GLU HG3 1 1
18 11067 1 1 17 GLU N N -2.233 -4.938 4.729 1.00 . A A . 17 GLU N 1 1
18 11068 1 1 17 GLU O O -4.943 -6.042 2.910 1.00 . A A . 17 GLU O 1 1
18 11069 1 1 17 GLU OE1 O -5.946 -2.430 7.358 1.00 . A A . 17 GLU OE1 1 1
18 11070 1 1 17 GLU OE2 O -4.223 -1.067 7.416 1.00 . A A . 17 GLU OE2 1 1
18 11071 1 1 18 CYS C C -2.771 -5.123 0.066 1.00 . A A . 18 CYS C 1 1
18 11072 1 1 18 CYS CA C -3.924 -4.499 0.846 1.00 . A A . 18 CYS CA 1 1
18 11073 1 1 18 CYS CB C -4.272 -3.131 0.256 1.00 . A A . 18 CYS CB 1 1
18 11074 1 1 18 CYS H H -2.943 -3.683 2.534 1.00 . A A . 18 CYS H 1 1
18 11075 1 1 18 CYS HA H -4.786 -5.145 0.768 1.00 . A A . 18 CYS HA 1 1
18 11076 1 1 18 CYS HB2 H -4.497 -3.247 -0.795 1.00 . A A . 18 CYS HB2 1 1
18 11077 1 1 18 CYS HB3 H -5.141 -2.739 0.763 1.00 . A A . 18 CYS HB3 1 1
18 11078 1 1 18 CYS N N -3.587 -4.370 2.258 1.00 . A A . 18 CYS N 1 1
18 11079 1 1 18 CYS O O -2.966 -6.057 -0.711 1.00 . A A . 18 CYS O 1 1
18 11080 1 1 18 CYS SG S -2.940 -1.898 0.402 1.00 . A A . 18 CYS SG 1 1
18 11081 1 1 19 GLY C C 0.376 -4.033 -1.131 1.00 . A A . 19 GLY C 1 1
18 11082 1 1 19 GLY CA C -0.400 -5.117 -0.411 1.00 . A A . 19 GLY CA 1 1
18 11083 1 1 19 GLY H H -1.471 -3.855 0.909 1.00 . A A . 19 GLY H 1 1
18 11084 1 1 19 GLY HA2 H 0.249 -5.592 0.309 1.00 . A A . 19 GLY HA2 1 1
18 11085 1 1 19 GLY HA3 H -0.720 -5.854 -1.133 1.00 . A A . 19 GLY HA3 1 1
18 11086 1 1 19 GLY N N -1.567 -4.599 0.279 1.00 . A A . 19 GLY N 1 1
18 11087 1 1 19 GLY O O 0.998 -4.285 -2.163 1.00 . A A . 19 GLY O 1 1
18 11088 1 1 20 LYS C C 2.507 -1.674 -0.752 1.00 . A A . 20 LYS C 1 1
18 11089 1 1 20 LYS CA C 1.045 -1.693 -1.184 1.00 . A A . 20 LYS CA 1 1
18 11090 1 1 20 LYS CB C 0.369 -0.377 -0.791 1.00 . A A . 20 LYS CB 1 1
18 11091 1 1 20 LYS CD C -0.718 1.633 -1.835 1.00 . A A . 20 LYS CD 1 1
18 11092 1 1 20 LYS CE C -1.014 2.181 -3.222 1.00 . A A . 20 LYS CE 1 1
18 11093 1 1 20 LYS CG C 0.487 0.707 -1.848 1.00 . A A . 20 LYS CG 1 1
18 11094 1 1 20 LYS H H -0.173 -2.682 0.236 1.00 . A A . 20 LYS H 1 1
18 11095 1 1 20 LYS HA H 1.001 -1.804 -2.257 1.00 . A A . 20 LYS HA 1 1
18 11096 1 1 20 LYS HB2 H -0.680 -0.564 -0.613 1.00 . A A . 20 LYS HB2 1 1
18 11097 1 1 20 LYS HB3 H 0.821 -0.013 0.120 1.00 . A A . 20 LYS HB3 1 1
18 11098 1 1 20 LYS HD2 H -1.579 1.083 -1.486 1.00 . A A . 20 LYS HD2 1 1
18 11099 1 1 20 LYS HD3 H -0.519 2.458 -1.166 1.00 . A A . 20 LYS HD3 1 1
18 11100 1 1 20 LYS HE2 H -1.879 2.824 -3.163 1.00 . A A . 20 LYS HE2 1 1
18 11101 1 1 20 LYS HE3 H -0.162 2.754 -3.558 1.00 . A A . 20 LYS HE3 1 1
18 11102 1 1 20 LYS HG2 H 1.377 1.289 -1.656 1.00 . A A . 20 LYS HG2 1 1
18 11103 1 1 20 LYS HG3 H 0.562 0.242 -2.821 1.00 . A A . 20 LYS HG3 1 1
18 11104 1 1 20 LYS HZ1 H -1.074 0.168 -3.777 1.00 . A A . 20 LYS HZ1 1 1
18 11105 1 1 20 LYS HZ2 H -0.690 1.218 -5.047 1.00 . A A . 20 LYS HZ2 1 1
18 11106 1 1 20 LYS HZ3 H -2.283 1.112 -4.491 1.00 . A A . 20 LYS HZ3 1 1
18 11107 1 1 20 LYS N N 0.340 -2.821 -0.588 1.00 . A A . 20 LYS N 1 1
18 11108 1 1 20 LYS NZ N -1.284 1.094 -4.203 1.00 . A A . 20 LYS NZ 1 1
18 11109 1 1 20 LYS O O 2.942 -2.515 0.035 1.00 . A A . 20 LYS O 1 1
18 11110 1 1 21 ALA C C 5.093 0.884 -0.877 1.00 . A A . 21 ALA C 1 1
18 11111 1 1 21 ALA CA C 4.674 -0.581 -0.934 1.00 . A A . 21 ALA CA 1 1
18 11112 1 1 21 ALA CB C 5.527 -1.337 -1.941 1.00 . A A . 21 ALA CB 1 1
18 11113 1 1 21 ALA H H 2.857 -0.070 -1.892 1.00 . A A . 21 ALA H 1 1
18 11114 1 1 21 ALA HA H 4.828 -1.027 0.038 1.00 . A A . 21 ALA HA 1 1
18 11115 1 1 21 ALA HB1 H 6.050 -0.633 -2.571 1.00 . A A . 21 ALA HB1 1 1
18 11116 1 1 21 ALA HB2 H 6.244 -1.952 -1.415 1.00 . A A . 21 ALA HB2 1 1
18 11117 1 1 21 ALA HB3 H 4.893 -1.964 -2.551 1.00 . A A . 21 ALA HB3 1 1
18 11118 1 1 21 ALA N N 3.261 -0.710 -1.270 1.00 . A A . 21 ALA N 1 1
18 11119 1 1 21 ALA O O 4.549 1.724 -1.595 1.00 . A A . 21 ALA O 1 1
18 11120 1 1 22 PHE C C 8.046 2.559 0.444 1.00 . A A . 22 PHE C 1 1
18 11121 1 1 22 PHE CA C 6.552 2.550 0.132 1.00 . A A . 22 PHE CA 1 1
18 11122 1 1 22 PHE CB C 5.784 3.270 1.241 1.00 . A A . 22 PHE CB 1 1
18 11123 1 1 22 PHE CD1 C 3.691 1.902 1.455 1.00 . A A . 22 PHE CD1 1 1
18 11124 1 1 22 PHE CD2 C 3.496 4.165 0.731 1.00 . A A . 22 PHE CD2 1 1
18 11125 1 1 22 PHE CE1 C 2.321 1.751 1.362 1.00 . A A . 22 PHE CE1 1 1
18 11126 1 1 22 PHE CE2 C 2.124 4.020 0.637 1.00 . A A . 22 PHE CE2 1 1
18 11127 1 1 22 PHE CG C 4.294 3.109 1.140 1.00 . A A . 22 PHE CG 1 1
18 11128 1 1 22 PHE CZ C 1.536 2.812 0.954 1.00 . A A . 22 PHE CZ 1 1
18 11129 1 1 22 PHE H H 6.456 0.472 0.526 1.00 . A A . 22 PHE H 1 1
18 11130 1 1 22 PHE HA H 6.389 3.065 -0.801 1.00 . A A . 22 PHE HA 1 1
18 11131 1 1 22 PHE HB2 H 6.095 2.879 2.198 1.00 . A A . 22 PHE HB2 1 1
18 11132 1 1 22 PHE HB3 H 6.008 4.325 1.198 1.00 . A A . 22 PHE HB3 1 1
18 11133 1 1 22 PHE HD1 H 4.303 1.072 1.776 1.00 . A A . 22 PHE HD1 1 1
18 11134 1 1 22 PHE HD2 H 3.955 5.112 0.483 1.00 . A A . 22 PHE HD2 1 1
18 11135 1 1 22 PHE HE1 H 1.863 0.805 1.611 1.00 . A A . 22 PHE HE1 1 1
18 11136 1 1 22 PHE HE2 H 1.514 4.852 0.317 1.00 . A A . 22 PHE HE2 1 1
18 11137 1 1 22 PHE HZ H 0.465 2.696 0.880 1.00 . A A . 22 PHE HZ 1 1
18 11138 1 1 22 PHE N N 6.062 1.185 -0.019 1.00 . A A . 22 PHE N 1 1
18 11139 1 1 22 PHE O O 8.557 1.660 1.111 1.00 . A A . 22 PHE O 1 1
18 11140 1 1 23 SER C C 10.482 3.888 1.663 1.00 . A A . 23 SER C 1 1
18 11141 1 1 23 SER CA C 10.176 3.708 0.179 1.00 . A A . 23 SER CA 1 1
18 11142 1 1 23 SER CB C 10.735 4.889 -0.616 1.00 . A A . 23 SER CB 1 1
18 11143 1 1 23 SER H H 8.275 4.268 -0.568 1.00 . A A . 23 SER H 1 1
18 11144 1 1 23 SER HA H 10.645 2.799 -0.166 1.00 . A A . 23 SER HA 1 1
18 11145 1 1 23 SER HB2 H 10.164 5.777 -0.387 1.00 . A A . 23 SER HB2 1 1
18 11146 1 1 23 SER HB3 H 11.769 5.046 -0.343 1.00 . A A . 23 SER HB3 1 1
18 11147 1 1 23 SER HG H 11.309 3.982 -2.254 1.00 . A A . 23 SER HG 1 1
18 11148 1 1 23 SER N N 8.740 3.583 -0.044 1.00 . A A . 23 SER N 1 1
18 11149 1 1 23 SER O O 11.325 3.187 2.223 1.00 . A A . 23 SER O 1 1
18 11150 1 1 23 SER OG O 10.661 4.647 -2.010 1.00 . A A . 23 SER OG 1 1
18 11151 1 1 24 ARG C C 8.845 4.528 4.541 1.00 . A A . 24 ARG C 1 1
18 11152 1 1 24 ARG CA C 9.988 5.106 3.711 1.00 . A A . 24 ARG CA 1 1
18 11153 1 1 24 ARG CB C 10.096 6.613 3.951 1.00 . A A . 24 ARG CB 1 1
18 11154 1 1 24 ARG CD C 11.537 8.588 3.369 1.00 . A A . 24 ARG CD 1 1
18 11155 1 1 24 ARG CG C 10.820 7.356 2.840 1.00 . A A . 24 ARG CG 1 1
18 11156 1 1 24 ARG CZ C 13.466 9.132 4.792 1.00 . A A . 24 ARG CZ 1 1
18 11157 1 1 24 ARG H H 9.132 5.357 1.792 1.00 . A A . 24 ARG H 1 1
18 11158 1 1 24 ARG HA H 10.911 4.635 4.014 1.00 . A A . 24 ARG HA 1 1
18 11159 1 1 24 ARG HB2 H 9.101 7.024 4.040 1.00 . A A . 24 ARG HB2 1 1
18 11160 1 1 24 ARG HB3 H 10.630 6.780 4.874 1.00 . A A . 24 ARG HB3 1 1
18 11161 1 1 24 ARG HD2 H 11.837 9.201 2.532 1.00 . A A . 24 ARG HD2 1 1
18 11162 1 1 24 ARG HD3 H 10.854 9.144 3.995 1.00 . A A . 24 ARG HD3 1 1
18 11163 1 1 24 ARG HE H 12.970 7.294 4.199 1.00 . A A . 24 ARG HE 1 1
18 11164 1 1 24 ARG HG2 H 11.547 6.695 2.392 1.00 . A A . 24 ARG HG2 1 1
18 11165 1 1 24 ARG HG3 H 10.100 7.661 2.095 1.00 . A A . 24 ARG HG3 1 1
18 11166 1 1 24 ARG HH11 H 12.353 10.720 4.226 1.00 . A A . 24 ARG HH11 1 1
18 11167 1 1 24 ARG HH12 H 13.716 11.090 5.230 1.00 . A A . 24 ARG HH12 1 1
18 11168 1 1 24 ARG HH21 H 14.768 7.768 5.520 1.00 . A A . 24 ARG HH21 1 1
18 11169 1 1 24 ARG HH22 H 15.089 9.410 5.964 1.00 . A A . 24 ARG HH22 1 1
18 11170 1 1 24 ARG N N 9.790 4.832 2.293 1.00 . A A . 24 ARG N 1 1
18 11171 1 1 24 ARG NE N 12.720 8.240 4.151 1.00 . A A . 24 ARG NE 1 1
18 11172 1 1 24 ARG NH1 N 13.153 10.420 4.745 1.00 . A A . 24 ARG NH1 1 1
18 11173 1 1 24 ARG NH2 N 14.528 8.737 5.482 1.00 . A A . 24 ARG NH2 1 1
18 11174 1 1 24 ARG O O 7.798 4.163 4.006 1.00 . A A . 24 ARG O 1 1
18 11175 1 1 25 LYS C C 6.807 4.810 6.777 1.00 . A A . 25 LYS C 1 1
18 11176 1 1 25 LYS CA C 8.043 3.915 6.756 1.00 . A A . 25 LYS CA 1 1
18 11177 1 1 25 LYS CB C 8.613 3.782 8.170 1.00 . A A . 25 LYS CB 1 1
18 11178 1 1 25 LYS CD C 7.421 1.918 9.359 1.00 . A A . 25 LYS CD 1 1
18 11179 1 1 25 LYS CE C 6.350 1.373 8.427 1.00 . A A . 25 LYS CE 1 1
18 11180 1 1 25 LYS CG C 7.571 3.423 9.215 1.00 . A A . 25 LYS CG 1 1
18 11181 1 1 25 LYS H H 9.910 4.754 6.218 1.00 . A A . 25 LYS H 1 1
18 11182 1 1 25 LYS HA H 7.759 2.938 6.398 1.00 . A A . 25 LYS HA 1 1
18 11183 1 1 25 LYS HB2 H 9.371 3.013 8.168 1.00 . A A . 25 LYS HB2 1 1
18 11184 1 1 25 LYS HB3 H 9.067 4.722 8.452 1.00 . A A . 25 LYS HB3 1 1
18 11185 1 1 25 LYS HD2 H 8.363 1.447 9.121 1.00 . A A . 25 LYS HD2 1 1
18 11186 1 1 25 LYS HD3 H 7.150 1.689 10.380 1.00 . A A . 25 LYS HD3 1 1
18 11187 1 1 25 LYS HE2 H 5.385 1.716 8.769 1.00 . A A . 25 LYS HE2 1 1
18 11188 1 1 25 LYS HE3 H 6.533 1.748 7.431 1.00 . A A . 25 LYS HE3 1 1
18 11189 1 1 25 LYS HG2 H 7.871 3.837 10.166 1.00 . A A . 25 LYS HG2 1 1
18 11190 1 1 25 LYS HG3 H 6.620 3.844 8.921 1.00 . A A . 25 LYS HG3 1 1
18 11191 1 1 25 LYS HZ1 H 5.564 -0.487 8.962 1.00 . A A . 25 LYS HZ1 1 1
18 11192 1 1 25 LYS HZ2 H 7.245 -0.481 8.776 1.00 . A A . 25 LYS HZ2 1 1
18 11193 1 1 25 LYS HZ3 H 6.244 -0.450 7.414 1.00 . A A . 25 LYS HZ3 1 1
18 11194 1 1 25 LYS N N 9.054 4.447 5.851 1.00 . A A . 25 LYS N 1 1
18 11195 1 1 25 LYS NZ N 6.350 -0.116 8.393 1.00 . A A . 25 LYS NZ 1 1
18 11196 1 1 25 LYS O O 5.689 4.344 6.558 1.00 . A A . 25 LYS O 1 1
18 11197 1 1 26 TYR C C 5.077 6.984 5.822 1.00 . A A . 26 TYR C 1 1
18 11198 1 1 26 TYR CA C 5.920 7.053 7.091 1.00 . A A . 26 TYR CA 1 1
18 11199 1 1 26 TYR CB C 6.462 8.471 7.280 1.00 . A A . 26 TYR CB 1 1
18 11200 1 1 26 TYR CD1 C 7.844 9.020 5.239 1.00 . A A . 26 TYR CD1 1 1
18 11201 1 1 26 TYR CD2 C 5.738 10.105 5.497 1.00 . A A . 26 TYR CD2 1 1
18 11202 1 1 26 TYR CE1 C 8.053 9.695 4.052 1.00 . A A . 26 TYR CE1 1 1
18 11203 1 1 26 TYR CE2 C 5.937 10.784 4.310 1.00 . A A . 26 TYR CE2 1 1
18 11204 1 1 26 TYR CG C 6.685 9.212 5.981 1.00 . A A . 26 TYR CG 1 1
18 11205 1 1 26 TYR CZ C 7.096 10.576 3.592 1.00 . A A . 26 TYR CZ 1 1
18 11206 1 1 26 TYR H H 7.931 6.406 7.207 1.00 . A A . 26 TYR H 1 1
18 11207 1 1 26 TYR HA H 5.297 6.801 7.937 1.00 . A A . 26 TYR HA 1 1
18 11208 1 1 26 TYR HB2 H 5.762 9.042 7.871 1.00 . A A . 26 TYR HB2 1 1
18 11209 1 1 26 TYR HB3 H 7.408 8.421 7.801 1.00 . A A . 26 TYR HB3 1 1
18 11210 1 1 26 TYR HD1 H 8.592 8.330 5.603 1.00 . A A . 26 TYR HD1 1 1
18 11211 1 1 26 TYR HD2 H 4.831 10.266 6.062 1.00 . A A . 26 TYR HD2 1 1
18 11212 1 1 26 TYR HE1 H 8.960 9.533 3.489 1.00 . A A . 26 TYR HE1 1 1
18 11213 1 1 26 TYR HE2 H 5.188 11.474 3.949 1.00 . A A . 26 TYR HE2 1 1
18 11214 1 1 26 TYR HH H 8.220 11.174 2.152 1.00 . A A . 26 TYR HH 1 1
18 11215 1 1 26 TYR N N 7.017 6.094 7.041 1.00 . A A . 26 TYR N 1 1
18 11216 1 1 26 TYR O O 3.849 7.039 5.876 1.00 . A A . 26 TYR O 1 1
18 11217 1 1 26 TYR OH O 7.299 11.251 2.410 1.00 . A A . 26 TYR OH 1 1
18 11218 1 1 27 GLN C C 3.997 5.693 3.412 1.00 . A A . 27 GLN C 1 1
18 11219 1 1 27 GLN CA C 5.060 6.786 3.396 1.00 . A A . 27 GLN CA 1 1
18 11220 1 1 27 GLN CB C 6.064 6.522 2.272 1.00 . A A . 27 GLN CB 1 1
18 11221 1 1 27 GLN CD C 7.544 7.668 0.575 1.00 . A A . 27 GLN CD 1 1
18 11222 1 1 27 GLN CG C 6.975 7.703 1.980 1.00 . A A . 27 GLN CG 1 1
18 11223 1 1 27 GLN H H 6.726 6.825 4.702 1.00 . A A . 27 GLN H 1 1
18 11224 1 1 27 GLN HA H 4.579 7.736 3.221 1.00 . A A . 27 GLN HA 1 1
18 11225 1 1 27 GLN HB2 H 6.680 5.679 2.547 1.00 . A A . 27 GLN HB2 1 1
18 11226 1 1 27 GLN HB3 H 5.521 6.282 1.370 1.00 . A A . 27 GLN HB3 1 1
18 11227 1 1 27 GLN HE21 H 8.595 9.318 0.933 1.00 . A A . 27 GLN HE21 1 1
18 11228 1 1 27 GLN HE22 H 8.772 8.642 -0.647 1.00 . A A . 27 GLN HE22 1 1
18 11229 1 1 27 GLN HG2 H 6.409 8.616 2.099 1.00 . A A . 27 GLN HG2 1 1
18 11230 1 1 27 GLN HG3 H 7.793 7.694 2.685 1.00 . A A . 27 GLN HG3 1 1
18 11231 1 1 27 GLN N N 5.747 6.863 4.680 1.00 . A A . 27 GLN N 1 1
18 11232 1 1 27 GLN NE2 N 8.388 8.641 0.253 1.00 . A A . 27 GLN NE2 1 1
18 11233 1 1 27 GLN O O 3.019 5.752 2.665 1.00 . A A . 27 GLN O 1 1
18 11234 1 1 27 GLN OE1 O 7.228 6.776 -0.213 1.00 . A A . 27 GLN OE1 1 1
18 11235 1 1 28 LEU C C 2.155 3.907 5.389 1.00 . A A . 28 LEU C 1 1
18 11236 1 1 28 LEU CA C 3.253 3.587 4.380 1.00 . A A . 28 LEU CA 1 1
18 11237 1 1 28 LEU CB C 3.985 2.309 4.793 1.00 . A A . 28 LEU CB 1 1
18 11238 1 1 28 LEU CD1 C 1.916 0.902 4.643 1.00 . A A . 28 LEU CD1 1 1
18 11239 1 1 28 LEU CD2 C 3.964 -0.005 5.757 1.00 . A A . 28 LEU CD2 1 1
18 11240 1 1 28 LEU CG C 3.136 1.243 5.485 1.00 . A A . 28 LEU CG 1 1
18 11241 1 1 28 LEU H H 4.992 4.703 4.835 1.00 . A A . 28 LEU H 1 1
18 11242 1 1 28 LEU HA H 2.801 3.436 3.411 1.00 . A A . 28 LEU HA 1 1
18 11243 1 1 28 LEU HB2 H 4.408 1.869 3.903 1.00 . A A . 28 LEU HB2 1 1
18 11244 1 1 28 LEU HB3 H 4.781 2.589 5.468 1.00 . A A . 28 LEU HB3 1 1
18 11245 1 1 28 LEU HD11 H 1.062 1.452 5.009 1.00 . A A . 28 LEU HD11 1 1
18 11246 1 1 28 LEU HD12 H 1.718 -0.157 4.709 1.00 . A A . 28 LEU HD12 1 1
18 11247 1 1 28 LEU HD13 H 2.103 1.170 3.614 1.00 . A A . 28 LEU HD13 1 1
18 11248 1 1 28 LEU HD21 H 3.903 -0.256 6.805 1.00 . A A . 28 LEU HD21 1 1
18 11249 1 1 28 LEU HD22 H 4.993 0.182 5.490 1.00 . A A . 28 LEU HD22 1 1
18 11250 1 1 28 LEU HD23 H 3.582 -0.826 5.167 1.00 . A A . 28 LEU HD23 1 1
18 11251 1 1 28 LEU HG H 2.789 1.628 6.434 1.00 . A A . 28 LEU HG 1 1
18 11252 1 1 28 LEU N N 4.195 4.695 4.267 1.00 . A A . 28 LEU N 1 1
18 11253 1 1 28 LEU O O 0.978 3.639 5.146 1.00 . A A . 28 LEU O 1 1
18 11254 1 1 29 ILE C C 0.485 5.728 7.015 1.00 . A A . 29 ILE C 1 1
18 11255 1 1 29 ILE CA C 1.597 4.840 7.565 1.00 . A A . 29 ILE CA 1 1
18 11256 1 1 29 ILE CB C 2.290 5.569 8.732 1.00 . A A . 29 ILE CB 1 1
18 11257 1 1 29 ILE CD1 C 4.228 3.937 8.973 1.00 . A A . 29 ILE CD1 1 1
18 11258 1 1 29 ILE CG1 C 3.018 4.564 9.628 1.00 . A A . 29 ILE CG1 1 1
18 11259 1 1 29 ILE CG2 C 1.275 6.366 9.537 1.00 . A A . 29 ILE CG2 1 1
18 11260 1 1 29 ILE H H 3.500 4.669 6.656 1.00 . A A . 29 ILE H 1 1
18 11261 1 1 29 ILE HA H 1.160 3.928 7.945 1.00 . A A . 29 ILE HA 1 1
18 11262 1 1 29 ILE HB H 3.009 6.260 8.320 1.00 . A A . 29 ILE HB 1 1
18 11263 1 1 29 ILE HD11 H 4.857 4.713 8.559 1.00 . A A . 29 ILE HD11 1 1
18 11264 1 1 29 ILE HD12 H 4.787 3.377 9.709 1.00 . A A . 29 ILE HD12 1 1
18 11265 1 1 29 ILE HD13 H 3.908 3.275 8.183 1.00 . A A . 29 ILE HD13 1 1
18 11266 1 1 29 ILE HG12 H 3.349 5.065 10.524 1.00 . A A . 29 ILE HG12 1 1
18 11267 1 1 29 ILE HG13 H 2.335 3.771 9.895 1.00 . A A . 29 ILE HG13 1 1
18 11268 1 1 29 ILE HG21 H 1.518 6.302 10.587 1.00 . A A . 29 ILE HG21 1 1
18 11269 1 1 29 ILE HG22 H 1.300 7.399 9.225 1.00 . A A . 29 ILE HG22 1 1
18 11270 1 1 29 ILE HG23 H 0.287 5.963 9.371 1.00 . A A . 29 ILE HG23 1 1
18 11271 1 1 29 ILE N N 2.548 4.482 6.521 1.00 . A A . 29 ILE N 1 1
18 11272 1 1 29 ILE O O -0.694 5.505 7.289 1.00 . A A . 29 ILE O 1 1
18 11273 1 1 30 SER C C -1.147 6.904 4.843 1.00 . A A . 30 SER C 1 1
18 11274 1 1 30 SER CA C -0.094 7.658 5.650 1.00 . A A . 30 SER CA 1 1
18 11275 1 1 30 SER CB C 0.620 8.673 4.755 1.00 . A A . 30 SER CB 1 1
18 11276 1 1 30 SER H H 1.825 6.861 6.056 1.00 . A A . 30 SER H 1 1
18 11277 1 1 30 SER HA H -0.583 8.184 6.456 1.00 . A A . 30 SER HA 1 1
18 11278 1 1 30 SER HB2 H 1.590 8.897 5.172 1.00 . A A . 30 SER HB2 1 1
18 11279 1 1 30 SER HB3 H 0.741 8.254 3.766 1.00 . A A . 30 SER HB3 1 1
18 11280 1 1 30 SER HG H 0.110 10.457 5.382 1.00 . A A . 30 SER HG 1 1
18 11281 1 1 30 SER N N 0.870 6.735 6.237 1.00 . A A . 30 SER N 1 1
18 11282 1 1 30 SER O O -2.310 7.305 4.790 1.00 . A A . 30 SER O 1 1
18 11283 1 1 30 SER OG O -0.122 9.875 4.654 1.00 . A A . 30 SER OG 1 1
18 11284 1 1 31 HIS C C -2.593 4.208 4.301 1.00 . A A . 31 HIS C 1 1
18 11285 1 1 31 HIS CA C -1.636 4.996 3.412 1.00 . A A . 31 HIS CA 1 1
18 11286 1 1 31 HIS CB C -0.843 4.038 2.522 1.00 . A A . 31 HIS CB 1 1
18 11287 1 1 31 HIS CD2 C -1.954 1.709 2.262 1.00 . A A . 31 HIS CD2 1 1
18 11288 1 1 31 HIS CE1 C -3.021 2.072 0.381 1.00 . A A . 31 HIS CE1 1 1
18 11289 1 1 31 HIS CG C -1.686 2.980 1.880 1.00 . A A . 31 HIS CG 1 1
18 11290 1 1 31 HIS H H 0.209 5.540 4.296 1.00 . A A . 31 HIS H 1 1
18 11291 1 1 31 HIS HA H -2.211 5.662 2.786 1.00 . A A . 31 HIS HA 1 1
18 11292 1 1 31 HIS HB2 H -0.364 4.602 1.735 1.00 . A A . 31 HIS HB2 1 1
18 11293 1 1 31 HIS HB3 H -0.088 3.546 3.118 1.00 . A A . 31 HIS HB3 1 1
18 11294 1 1 31 HIS HD1 H -2.375 4.001 0.171 1.00 . A A . 31 HIS HD1 1 1
18 11295 1 1 31 HIS HD2 H -1.584 1.214 3.148 1.00 . A A . 31 HIS HD2 1 1
18 11296 1 1 31 HIS HE1 H -3.641 1.932 -0.492 1.00 . A A . 31 HIS HE1 1 1
18 11297 1 1 31 HIS N N -0.730 5.808 4.216 1.00 . A A . 31 HIS N 1 1
18 11298 1 1 31 HIS ND1 N -2.369 3.176 0.698 1.00 . A A . 31 HIS ND1 1 1
18 11299 1 1 31 HIS NE2 N -2.786 1.166 1.314 1.00 . A A . 31 HIS NE2 1 1
18 11300 1 1 31 HIS O O -3.803 4.202 4.073 1.00 . A A . 31 HIS O 1 1
18 11301 1 1 32 GLN C C -4.054 3.549 6.726 1.00 . A A . 32 GLN C 1 1
18 11302 1 1 32 GLN CA C -2.849 2.753 6.234 1.00 . A A . 32 GLN CA 1 1
18 11303 1 1 32 GLN CB C -2.003 2.299 7.425 1.00 . A A . 32 GLN CB 1 1
18 11304 1 1 32 GLN CD C -0.175 0.729 8.184 1.00 . A A . 32 GLN CD 1 1
18 11305 1 1 32 GLN CG C -0.767 1.509 7.027 1.00 . A A . 32 GLN CG 1 1
18 11306 1 1 32 GLN H H -1.074 3.589 5.442 1.00 . A A . 32 GLN H 1 1
18 11307 1 1 32 GLN HA H -3.201 1.882 5.702 1.00 . A A . 32 GLN HA 1 1
18 11308 1 1 32 GLN HB2 H -1.685 3.171 7.978 1.00 . A A . 32 GLN HB2 1 1
18 11309 1 1 32 GLN HB3 H -2.609 1.677 8.067 1.00 . A A . 32 GLN HB3 1 1
18 11310 1 1 32 GLN HE21 H -0.586 -0.988 7.269 1.00 . A A . 32 GLN HE21 1 1
18 11311 1 1 32 GLN HE22 H 0.180 -1.124 8.811 1.00 . A A . 32 GLN HE22 1 1
18 11312 1 1 32 GLN HG2 H -1.035 0.815 6.245 1.00 . A A . 32 GLN HG2 1 1
18 11313 1 1 32 GLN HG3 H -0.020 2.196 6.656 1.00 . A A . 32 GLN HG3 1 1
18 11314 1 1 32 GLN N N -2.043 3.545 5.313 1.00 . A A . 32 GLN N 1 1
18 11315 1 1 32 GLN NE2 N -0.196 -0.595 8.078 1.00 . A A . 32 GLN NE2 1 1
18 11316 1 1 32 GLN O O -5.123 2.988 6.969 1.00 . A A . 32 GLN O 1 1
18 11317 1 1 32 GLN OE1 O 0.296 1.309 9.162 1.00 . A A . 32 GLN OE1 1 1
18 11318 1 1 33 ARG C C -6.267 5.375 6.656 1.00 . A A . 33 ARG C 1 1
18 11319 1 1 33 ARG CA C -4.946 5.730 7.333 1.00 . A A . 33 ARG CA 1 1
18 11320 1 1 33 ARG CB C -4.596 7.193 7.059 1.00 . A A . 33 ARG CB 1 1
18 11321 1 1 33 ARG CD C -3.159 7.393 9.111 1.00 . A A . 33 ARG CD 1 1
18 11322 1 1 33 ARG CG C -3.242 7.609 7.608 1.00 . A A . 33 ARG CG 1 1
18 11323 1 1 33 ARG CZ C -1.675 8.125 10.929 1.00 . A A . 33 ARG CZ 1 1
18 11324 1 1 33 ARG H H -2.999 5.246 6.659 1.00 . A A . 33 ARG H 1 1
18 11325 1 1 33 ARG HA H -5.052 5.588 8.398 1.00 . A A . 33 ARG HA 1 1
18 11326 1 1 33 ARG HB2 H -4.593 7.357 5.991 1.00 . A A . 33 ARG HB2 1 1
18 11327 1 1 33 ARG HB3 H -5.351 7.822 7.508 1.00 . A A . 33 ARG HB3 1 1
18 11328 1 1 33 ARG HD2 H -4.146 7.514 9.533 1.00 . A A . 33 ARG HD2 1 1
18 11329 1 1 33 ARG HD3 H -2.808 6.389 9.298 1.00 . A A . 33 ARG HD3 1 1
18 11330 1 1 33 ARG HE H -2.062 9.178 9.280 1.00 . A A . 33 ARG HE 1 1
18 11331 1 1 33 ARG HG2 H -2.473 7.021 7.128 1.00 . A A . 33 ARG HG2 1 1
18 11332 1 1 33 ARG HG3 H -3.083 8.656 7.394 1.00 . A A . 33 ARG HG3 1 1
18 11333 1 1 33 ARG HH11 H -2.525 6.313 11.203 1.00 . A A . 33 ARG HH11 1 1
18 11334 1 1 33 ARG HH12 H -1.476 6.841 12.477 1.00 . A A . 33 ARG HH12 1 1
18 11335 1 1 33 ARG HH21 H -0.679 9.884 10.950 1.00 . A A . 33 ARG HH21 1 1
18 11336 1 1 33 ARG HH22 H -0.428 8.873 12.333 1.00 . A A . 33 ARG HH22 1 1
18 11337 1 1 33 ARG N N -3.874 4.857 6.869 1.00 . A A . 33 ARG N 1 1
18 11338 1 1 33 ARG NE N -2.251 8.340 9.751 1.00 . A A . 33 ARG NE 1 1
18 11339 1 1 33 ARG NH1 N -1.912 7.001 11.591 1.00 . A A . 33 ARG NH1 1 1
18 11340 1 1 33 ARG NH2 N -0.860 9.035 11.447 1.00 . A A . 33 ARG NH2 1 1
18 11341 1 1 33 ARG O O -7.327 5.411 7.281 1.00 . A A . 33 ARG O 1 1
18 11342 1 1 34 THR C C -8.085 3.466 5.221 1.00 . A A . 34 THR C 1 1
18 11343 1 1 34 THR CA C -7.384 4.675 4.611 1.00 . A A . 34 THR CA 1 1
18 11344 1 1 34 THR CB C -7.037 4.366 3.142 1.00 . A A . 34 THR CB 1 1
18 11345 1 1 34 THR CG2 C -6.199 5.482 2.537 1.00 . A A . 34 THR CG2 1 1
18 11346 1 1 34 THR H H -5.321 5.024 4.931 1.00 . A A . 34 THR H 1 1
18 11347 1 1 34 THR HA H -8.060 5.518 4.629 1.00 . A A . 34 THR HA 1 1
18 11348 1 1 34 THR HB H -7.957 4.282 2.581 1.00 . A A . 34 THR HB 1 1
18 11349 1 1 34 THR HG1 H -6.949 2.401 2.993 1.00 . A A . 34 THR HG1 1 1
18 11350 1 1 34 THR HG21 H -5.486 5.062 1.845 1.00 . A A . 34 THR HG21 1 1
18 11351 1 1 34 THR HG22 H -5.673 6.004 3.323 1.00 . A A . 34 THR HG22 1 1
18 11352 1 1 34 THR HG23 H -6.844 6.173 2.015 1.00 . A A . 34 THR HG23 1 1
18 11353 1 1 34 THR N N -6.195 5.034 5.373 1.00 . A A . 34 THR N 1 1
18 11354 1 1 34 THR O O -9.313 3.415 5.285 1.00 . A A . 34 THR O 1 1
18 11355 1 1 34 THR OG1 O -6.323 3.127 3.057 1.00 . A A . 34 THR OG1 1 1
18 11356 1 1 35 HIS C C -8.394 1.578 7.666 1.00 . A A . 35 HIS C 1 1
18 11357 1 1 35 HIS CA C -7.841 1.285 6.275 1.00 . A A . 35 HIS CA 1 1
18 11358 1 1 35 HIS CB C -6.766 0.201 6.358 1.00 . A A . 35 HIS CB 1 1
18 11359 1 1 35 HIS CD2 C -5.241 -0.249 4.309 1.00 . A A . 35 HIS CD2 1 1
18 11360 1 1 35 HIS CE1 C -6.617 -1.508 3.156 1.00 . A A . 35 HIS CE1 1 1
18 11361 1 1 35 HIS CG C -6.384 -0.366 5.026 1.00 . A A . 35 HIS CG 1 1
18 11362 1 1 35 HIS H H -6.324 2.593 5.589 1.00 . A A . 35 HIS H 1 1
18 11363 1 1 35 HIS HA H -8.647 0.934 5.648 1.00 . A A . 35 HIS HA 1 1
18 11364 1 1 35 HIS HB2 H -5.878 0.619 6.808 1.00 . A A . 35 HIS HB2 1 1
18 11365 1 1 35 HIS HB3 H -7.129 -0.610 6.973 1.00 . A A . 35 HIS HB3 1 1
18 11366 1 1 35 HIS HD1 H -8.133 -1.429 4.528 1.00 . A A . 35 HIS HD1 1 1
18 11367 1 1 35 HIS HD2 H -4.359 0.306 4.594 1.00 . A A . 35 HIS HD2 1 1
18 11368 1 1 35 HIS HE1 H -7.034 -2.128 2.377 1.00 . A A . 35 HIS HE1 1 1
18 11369 1 1 35 HIS N N -7.296 2.494 5.668 1.00 . A A . 35 HIS N 1 1
18 11370 1 1 35 HIS ND1 N -7.226 -1.160 4.276 1.00 . A A . 35 HIS ND1 1 1
18 11371 1 1 35 HIS NE2 N -5.412 -0.968 3.151 1.00 . A A . 35 HIS NE2 1 1
18 11372 1 1 35 HIS O O -9.463 1.092 8.035 1.00 . A A . 35 HIS O 1 1
18 11373 1 1 36 ALA C C -9.517 3.232 9.800 1.00 . A A . 36 ALA C 1 1
18 11374 1 1 36 ALA CA C -8.076 2.732 9.785 1.00 . A A . 36 ALA CA 1 1
18 11375 1 1 36 ALA CB C -7.144 3.787 10.363 1.00 . A A . 36 ALA CB 1 1
18 11376 1 1 36 ALA H H -6.816 2.731 8.085 1.00 . A A . 36 ALA H 1 1
18 11377 1 1 36 ALA HA H -8.006 1.848 10.401 1.00 . A A . 36 ALA HA 1 1
18 11378 1 1 36 ALA HB1 H -6.496 3.330 11.096 1.00 . A A . 36 ALA HB1 1 1
18 11379 1 1 36 ALA HB2 H -6.548 4.213 9.570 1.00 . A A . 36 ALA HB2 1 1
18 11380 1 1 36 ALA HB3 H -7.728 4.564 10.833 1.00 . A A . 36 ALA HB3 1 1
18 11381 1 1 36 ALA N N -7.659 2.375 8.435 1.00 . A A . 36 ALA N 1 1
18 11382 1 1 36 ALA O O -9.936 3.975 8.913 1.00 . A A . 36 ALA O 1 1
18 11383 1 1 37 GLY C C -12.249 2.924 12.285 1.00 . A A . 37 GLY C 1 1
18 11384 1 1 37 GLY CA C -11.658 3.232 10.923 1.00 . A A . 37 GLY CA 1 1
18 11385 1 1 37 GLY H H -9.884 2.225 11.491 1.00 . A A . 37 GLY H 1 1
18 11386 1 1 37 GLY HA2 H -11.719 4.296 10.748 1.00 . A A . 37 GLY HA2 1 1
18 11387 1 1 37 GLY HA3 H -12.236 2.719 10.169 1.00 . A A . 37 GLY HA3 1 1
18 11388 1 1 37 GLY N N -10.272 2.817 10.813 1.00 . A A . 37 GLY N 1 1
18 11389 1 1 37 GLY O O -11.527 2.561 13.213 1.00 . A A . 37 GLY O 1 1
18 11390 1 1 38 GLU C C -15.710 2.437 13.422 1.00 . A A . 38 GLU C 1 1
18 11391 1 1 38 GLU CA C -14.250 2.808 13.664 1.00 . A A . 38 GLU CA 1 1
18 11392 1 1 38 GLU CB C -14.169 4.032 14.580 1.00 . A A . 38 GLU CB 1 1
18 11393 1 1 38 GLU CD C -12.746 5.359 16.190 1.00 . A A . 38 GLU CD 1 1
18 11394 1 1 38 GLU CG C -12.765 4.322 15.085 1.00 . A A . 38 GLU CG 1 1
18 11395 1 1 38 GLU H H -14.086 3.364 11.628 1.00 . A A . 38 GLU H 1 1
18 11396 1 1 38 GLU HA H -13.756 1.978 14.144 1.00 . A A . 38 GLU HA 1 1
18 11397 1 1 38 GLU HB2 H -14.520 4.897 14.037 1.00 . A A . 38 GLU HB2 1 1
18 11398 1 1 38 GLU HB3 H -14.809 3.870 15.434 1.00 . A A . 38 GLU HB3 1 1
18 11399 1 1 38 GLU HG2 H -12.337 3.406 15.464 1.00 . A A . 38 GLU HG2 1 1
18 11400 1 1 38 GLU HG3 H -12.168 4.683 14.261 1.00 . A A . 38 GLU HG3 1 1
18 11401 1 1 38 GLU N N -13.564 3.071 12.405 1.00 . A A . 38 GLU N 1 1
18 11402 1 1 38 GLU O O -16.201 2.502 12.294 1.00 . A A . 38 GLU O 1 1
18 11403 1 1 38 GLU OE1 O -13.325 5.091 17.264 1.00 . A A . 38 GLU OE1 1 1
18 11404 1 1 38 GLU OE2 O -12.153 6.438 15.982 1.00 . A A . 38 GLU OE2 1 1
18 11405 1 1 39 LYS C C -18.693 2.896 14.227 1.00 . A A . 39 LYS C 1 1
18 11406 1 1 39 LYS CA C -17.805 1.666 14.394 1.00 . A A . 39 LYS CA 1 1
18 11407 1 1 39 LYS CB C -18.227 0.884 15.639 1.00 . A A . 39 LYS CB 1 1
18 11408 1 1 39 LYS CD C -16.144 -0.405 16.194 1.00 . A A . 39 LYS CD 1 1
18 11409 1 1 39 LYS CE C -15.659 -1.729 16.765 1.00 . A A . 39 LYS CE 1 1
18 11410 1 1 39 LYS CG C -17.591 -0.491 15.738 1.00 . A A . 39 LYS CG 1 1
18 11411 1 1 39 LYS H H -15.955 2.017 15.361 1.00 . A A . 39 LYS H 1 1
18 11412 1 1 39 LYS HA H -17.920 1.034 13.526 1.00 . A A . 39 LYS HA 1 1
18 11413 1 1 39 LYS HB2 H -17.950 1.450 16.516 1.00 . A A . 39 LYS HB2 1 1
18 11414 1 1 39 LYS HB3 H -19.301 0.761 15.625 1.00 . A A . 39 LYS HB3 1 1
18 11415 1 1 39 LYS HD2 H -15.524 -0.141 15.350 1.00 . A A . 39 LYS HD2 1 1
18 11416 1 1 39 LYS HD3 H -16.060 0.358 16.956 1.00 . A A . 39 LYS HD3 1 1
18 11417 1 1 39 LYS HE2 H -16.125 -2.534 16.218 1.00 . A A . 39 LYS HE2 1 1
18 11418 1 1 39 LYS HE3 H -14.587 -1.786 16.646 1.00 . A A . 39 LYS HE3 1 1
18 11419 1 1 39 LYS HG2 H -18.146 -1.085 16.450 1.00 . A A . 39 LYS HG2 1 1
18 11420 1 1 39 LYS HG3 H -17.625 -0.965 14.767 1.00 . A A . 39 LYS HG3 1 1
18 11421 1 1 39 LYS HZ1 H -16.360 -0.966 18.579 1.00 . A A . 39 LYS HZ1 1 1
18 11422 1 1 39 LYS HZ2 H -15.145 -2.130 18.749 1.00 . A A . 39 LYS HZ2 1 1
18 11423 1 1 39 LYS HZ3 H -16.717 -2.602 18.340 1.00 . A A . 39 LYS HZ3 1 1
18 11424 1 1 39 LYS N N -16.401 2.048 14.488 1.00 . A A . 39 LYS N 1 1
18 11425 1 1 39 LYS NZ N -15.994 -1.866 18.209 1.00 . A A . 39 LYS NZ 1 1
18 11426 1 1 39 LYS O O -18.400 3.976 14.740 1.00 . A A . 39 LYS O 1 1
18 11427 1 1 40 PRO C C -21.527 4.210 14.502 1.00 . A A . 40 PRO C 1 1
18 11428 1 1 40 PRO CA C -20.758 3.815 13.246 1.00 . A A . 40 PRO CA 1 1
18 11429 1 1 40 PRO CB C -21.707 3.221 12.202 1.00 . A A . 40 PRO CB 1 1
18 11430 1 1 40 PRO CD C -20.215 1.470 12.853 1.00 . A A . 40 PRO CD 1 1
18 11431 1 1 40 PRO CG C -21.625 1.748 12.411 1.00 . A A . 40 PRO CG 1 1
18 11432 1 1 40 PRO HA H -20.269 4.686 12.836 1.00 . A A . 40 PRO HA 1 1
18 11433 1 1 40 PRO HB2 H -22.708 3.590 12.372 1.00 . A A . 40 PRO HB2 1 1
18 11434 1 1 40 PRO HB3 H -21.378 3.498 11.212 1.00 . A A . 40 PRO HB3 1 1
18 11435 1 1 40 PRO HD2 H -20.195 0.653 13.559 1.00 . A A . 40 PRO HD2 1 1
18 11436 1 1 40 PRO HD3 H -19.589 1.249 12.001 1.00 . A A . 40 PRO HD3 1 1
18 11437 1 1 40 PRO HG2 H -22.324 1.446 13.176 1.00 . A A . 40 PRO HG2 1 1
18 11438 1 1 40 PRO HG3 H -21.835 1.234 11.485 1.00 . A A . 40 PRO HG3 1 1
18 11439 1 1 40 PRO N N -19.804 2.730 13.495 1.00 . A A . 40 PRO N 1 1
18 11440 1 1 40 PRO O O -22.373 5.103 14.468 1.00 . A A . 40 PRO O 1 1
18 11441 1 1 41 SER C C -20.888 3.847 18.024 1.00 . A A . 41 SER C 1 1
18 11442 1 1 41 SER CA C -21.893 3.817 16.876 1.00 . A A . 41 SER CA 1 1
18 11443 1 1 41 SER CB C -22.969 2.766 17.153 1.00 . A A . 41 SER CB 1 1
18 11444 1 1 41 SER H H -20.543 2.837 15.573 1.00 . A A . 41 SER H 1 1
18 11445 1 1 41 SER HA H -22.362 4.787 16.798 1.00 . A A . 41 SER HA 1 1
18 11446 1 1 41 SER HB2 H -23.362 2.401 16.216 1.00 . A A . 41 SER HB2 1 1
18 11447 1 1 41 SER HB3 H -22.534 1.945 17.705 1.00 . A A . 41 SER HB3 1 1
18 11448 1 1 41 SER HG H -24.848 3.261 17.407 1.00 . A A . 41 SER HG 1 1
18 11449 1 1 41 SER N N -21.227 3.538 15.610 1.00 . A A . 41 SER N 1 1
18 11450 1 1 41 SER O O -20.075 2.937 18.175 1.00 . A A . 41 SER O 1 1
18 11451 1 1 41 SER OG O -24.033 3.313 17.913 1.00 . A A . 41 SER OG 1 1
18 11452 1 1 42 GLY C C -20.096 6.409 20.587 1.00 . A A . 42 GLY C 1 1
18 11453 1 1 42 GLY CA C -20.042 5.033 19.953 1.00 . A A . 42 GLY CA 1 1
18 11454 1 1 42 GLY H H -21.620 5.598 18.661 1.00 . A A . 42 GLY H 1 1
18 11455 1 1 42 GLY HA2 H -20.299 4.294 20.698 1.00 . A A . 42 GLY HA2 1 1
18 11456 1 1 42 GLY HA3 H -19.034 4.848 19.610 1.00 . A A . 42 GLY HA3 1 1
18 11457 1 1 42 GLY N N -20.951 4.903 18.830 1.00 . A A . 42 GLY N 1 1
18 11458 1 1 42 GLY O O -20.859 7.279 20.167 1.00 . A A . 42 GLY O 1 1
18 11459 1 1 43 PRO C C -18.593 9.006 21.497 1.00 . A A . 43 PRO C 1 1
18 11460 1 1 43 PRO CA C -19.213 7.898 22.341 1.00 . A A . 43 PRO CA 1 1
18 11461 1 1 43 PRO CB C -18.327 7.586 23.549 1.00 . A A . 43 PRO CB 1 1
18 11462 1 1 43 PRO CD C -18.337 5.627 22.179 1.00 . A A . 43 PRO CD 1 1
18 11463 1 1 43 PRO CG C -17.483 6.438 23.114 1.00 . A A . 43 PRO CG 1 1
18 11464 1 1 43 PRO HA H -20.191 8.209 22.679 1.00 . A A . 43 PRO HA 1 1
18 11465 1 1 43 PRO HB2 H -17.725 8.451 23.790 1.00 . A A . 43 PRO HB2 1 1
18 11466 1 1 43 PRO HB3 H -18.945 7.324 24.395 1.00 . A A . 43 PRO HB3 1 1
18 11467 1 1 43 PRO HD2 H -17.732 5.190 21.399 1.00 . A A . 43 PRO HD2 1 1
18 11468 1 1 43 PRO HD3 H -18.868 4.860 22.722 1.00 . A A . 43 PRO HD3 1 1
18 11469 1 1 43 PRO HG2 H -16.606 6.801 22.601 1.00 . A A . 43 PRO HG2 1 1
18 11470 1 1 43 PRO HG3 H -17.200 5.846 23.972 1.00 . A A . 43 PRO HG3 1 1
18 11471 1 1 43 PRO N N -19.273 6.620 21.625 1.00 . A A . 43 PRO N 1 1
18 11472 1 1 43 PRO O O -18.402 10.127 21.970 1.00 . A A . 43 PRO O 1 1
18 11473 1 1 44 SER C C -18.169 11.067 19.644 1.00 . A A . 44 SER C 1 1
18 11474 1 1 44 SER CA C -17.679 9.655 19.336 1.00 . A A . 44 SER CA 1 1
18 11475 1 1 44 SER CB C -18.004 9.295 17.885 1.00 . A A . 44 SER CB 1 1
18 11476 1 1 44 SER H H -18.458 7.777 19.926 1.00 . A A . 44 SER H 1 1
18 11477 1 1 44 SER HA H -16.609 9.620 19.476 1.00 . A A . 44 SER HA 1 1
18 11478 1 1 44 SER HB2 H -17.897 8.230 17.749 1.00 . A A . 44 SER HB2 1 1
18 11479 1 1 44 SER HB3 H -19.021 9.587 17.664 1.00 . A A . 44 SER HB3 1 1
18 11480 1 1 44 SER HG H -17.222 9.578 16.112 1.00 . A A . 44 SER HG 1 1
18 11481 1 1 44 SER N N -18.281 8.687 20.245 1.00 . A A . 44 SER N 1 1
18 11482 1 1 44 SER O O -19.371 11.334 19.638 1.00 . A A . 44 SER O 1 1
18 11483 1 1 44 SER OG O -17.132 9.960 16.987 1.00 . A A . 44 SER OG 1 1
18 11484 1 1 45 SER C C -18.267 14.021 19.051 1.00 . A A . 45 SER C 1 1
18 11485 1 1 45 SER CA C -17.565 13.351 20.228 1.00 . A A . 45 SER CA 1 1
18 11486 1 1 45 SER CB C -16.302 14.133 20.595 1.00 . A A . 45 SER CB 1 1
18 11487 1 1 45 SER H H -16.288 11.694 19.903 1.00 . A A . 45 SER H 1 1
18 11488 1 1 45 SER HA H -18.234 13.346 21.075 1.00 . A A . 45 SER HA 1 1
18 11489 1 1 45 SER HB2 H -15.960 13.823 21.571 1.00 . A A . 45 SER HB2 1 1
18 11490 1 1 45 SER HB3 H -15.533 13.933 19.863 1.00 . A A . 45 SER HB3 1 1
18 11491 1 1 45 SER HG H -16.360 15.871 21.497 1.00 . A A . 45 SER HG 1 1
18 11492 1 1 45 SER N N -17.230 11.967 19.914 1.00 . A A . 45 SER N 1 1
18 11493 1 1 45 SER O O -17.622 14.583 18.167 1.00 . A A . 45 SER O 1 1
18 11494 1 1 45 SER OG O -16.555 15.527 20.622 1.00 . A A . 45 SER OG 1 1
18 11495 1 1 46 GLY C C -21.760 13.978 17.863 1.00 . A A . 46 GLY C 1 1
18 11496 1 1 46 GLY CA C -20.364 14.559 17.974 1.00 . A A . 46 GLY CA 1 1
18 11497 1 1 46 GLY H H -20.056 13.494 19.778 1.00 . A A . 46 GLY H 1 1
18 11498 1 1 46 GLY HA2 H -20.441 15.621 18.154 1.00 . A A . 46 GLY HA2 1 1
18 11499 1 1 46 GLY HA3 H -19.845 14.399 17.040 1.00 . A A . 46 GLY HA3 1 1
18 11500 1 1 46 GLY N N -19.595 13.956 19.047 1.00 . A A . 46 GLY N 1 1
18 11501 1 1 46 GLY O O -22.633 14.364 18.639 1.00 . A A . 46 GLY O 1 1
18 11502 2 2 1 ZN ZN ZN -3.181 -0.815 2.496 1.00 . B A . 201 ZN ZN 1 1
19 11503 1 1 1 GLY C C 2.147 -13.046 -14.381 1.00 . A A . 1 GLY C 1 1
19 11504 1 1 1 GLY CA C 2.885 -13.933 -13.398 1.00 . A A . 1 GLY CA 1 1
19 11505 1 1 1 GLY H1 H 2.389 -14.772 -11.518 1.00 . A A . 1 GLY H1 1 1
19 11506 1 1 1 GLY HA2 H 3.880 -13.540 -13.251 1.00 . A A . 1 GLY HA2 1 1
19 11507 1 1 1 GLY HA3 H 2.959 -14.927 -13.813 1.00 . A A . 1 GLY HA3 1 1
19 11508 1 1 1 GLY N N 2.217 -14.012 -12.112 1.00 . A A . 1 GLY N 1 1
19 11509 1 1 1 GLY O O 2.749 -12.188 -15.026 1.00 . A A . 1 GLY O 1 1
19 11510 1 1 2 SER C C 0.236 -10.977 -15.195 1.00 . A A . 2 SER C 1 1
19 11511 1 1 2 SER CA C 0.020 -12.471 -15.414 1.00 . A A . 2 SER CA 1 1
19 11512 1 1 2 SER CB C -1.460 -12.816 -15.230 1.00 . A A . 2 SER CB 1 1
19 11513 1 1 2 SER H H 0.417 -13.954 -13.956 1.00 . A A . 2 SER H 1 1
19 11514 1 1 2 SER HA H 0.316 -12.722 -16.422 1.00 . A A . 2 SER HA 1 1
19 11515 1 1 2 SER HB2 H -1.550 -13.843 -14.909 1.00 . A A . 2 SER HB2 1 1
19 11516 1 1 2 SER HB3 H -1.888 -12.165 -14.482 1.00 . A A . 2 SER HB3 1 1
19 11517 1 1 2 SER HG H -1.901 -13.323 -17.070 1.00 . A A . 2 SER HG 1 1
19 11518 1 1 2 SER N N 0.840 -13.255 -14.498 1.00 . A A . 2 SER N 1 1
19 11519 1 1 2 SER O O 0.545 -10.239 -16.130 1.00 . A A . 2 SER O 1 1
19 11520 1 1 2 SER OG O -2.176 -12.652 -16.442 1.00 . A A . 2 SER OG 1 1
19 11521 1 1 3 SER C C 1.664 -8.667 -13.919 1.00 . A A . 3 SER C 1 1
19 11522 1 1 3 SER CA C 0.244 -9.131 -13.608 1.00 . A A . 3 SER CA 1 1
19 11523 1 1 3 SER CB C -0.066 -8.904 -12.127 1.00 . A A . 3 SER CB 1 1
19 11524 1 1 3 SER H H -0.176 -11.175 -13.248 1.00 . A A . 3 SER H 1 1
19 11525 1 1 3 SER HA H -0.449 -8.557 -14.204 1.00 . A A . 3 SER HA 1 1
19 11526 1 1 3 SER HB2 H 0.198 -7.893 -11.858 1.00 . A A . 3 SER HB2 1 1
19 11527 1 1 3 SER HB3 H -1.121 -9.059 -11.955 1.00 . A A . 3 SER HB3 1 1
19 11528 1 1 3 SER HG H 0.426 -9.665 -10.390 1.00 . A A . 3 SER HG 1 1
19 11529 1 1 3 SER N N 0.071 -10.538 -13.951 1.00 . A A . 3 SER N 1 1
19 11530 1 1 3 SER O O 2.638 -9.324 -13.553 1.00 . A A . 3 SER O 1 1
19 11531 1 1 3 SER OG O 0.667 -9.800 -11.309 1.00 . A A . 3 SER OG 1 1
19 11532 1 1 4 GLY C C 3.252 -5.557 -14.500 1.00 . A A . 4 GLY C 1 1
19 11533 1 1 4 GLY CA C 3.076 -6.995 -14.947 1.00 . A A . 4 GLY CA 1 1
19 11534 1 1 4 GLY H H 0.961 -7.047 -14.862 1.00 . A A . 4 GLY H 1 1
19 11535 1 1 4 GLY HA2 H 3.838 -7.602 -14.482 1.00 . A A . 4 GLY HA2 1 1
19 11536 1 1 4 GLY HA3 H 3.196 -7.044 -16.019 1.00 . A A . 4 GLY HA3 1 1
19 11537 1 1 4 GLY N N 1.772 -7.529 -14.597 1.00 . A A . 4 GLY N 1 1
19 11538 1 1 4 GLY O O 3.574 -4.684 -15.307 1.00 . A A . 4 GLY O 1 1
19 11539 1 1 5 SER C C 4.233 -3.930 -11.565 1.00 . A A . 5 SER C 1 1
19 11540 1 1 5 SER CA C 3.172 -3.965 -12.660 1.00 . A A . 5 SER CA 1 1
19 11541 1 1 5 SER CB C 1.830 -3.486 -12.102 1.00 . A A . 5 SER CB 1 1
19 11542 1 1 5 SER H H 2.785 -6.047 -12.619 1.00 . A A . 5 SER H 1 1
19 11543 1 1 5 SER HA H 3.474 -3.307 -13.461 1.00 . A A . 5 SER HA 1 1
19 11544 1 1 5 SER HB2 H 1.045 -3.727 -12.802 1.00 . A A . 5 SER HB2 1 1
19 11545 1 1 5 SER HB3 H 1.638 -3.982 -11.161 1.00 . A A . 5 SER HB3 1 1
19 11546 1 1 5 SER HG H 1.188 -1.860 -11.218 1.00 . A A . 5 SER HG 1 1
19 11547 1 1 5 SER N N 3.039 -5.309 -13.212 1.00 . A A . 5 SER N 1 1
19 11548 1 1 5 SER O O 5.057 -3.016 -11.513 1.00 . A A . 5 SER O 1 1
19 11549 1 1 5 SER OG O 1.838 -2.086 -11.887 1.00 . A A . 5 SER OG 1 1
19 11550 1 1 6 SER C C 6.528 -4.479 -10.022 1.00 . A A . 6 SER C 1 1
19 11551 1 1 6 SER CA C 5.164 -5.014 -9.595 1.00 . A A . 6 SER CA 1 1
19 11552 1 1 6 SER CB C 5.298 -6.460 -9.114 1.00 . A A . 6 SER CB 1 1
19 11553 1 1 6 SER H H 3.526 -5.630 -10.786 1.00 . A A . 6 SER H 1 1
19 11554 1 1 6 SER HA H 4.791 -4.407 -8.783 1.00 . A A . 6 SER HA 1 1
19 11555 1 1 6 SER HB2 H 5.630 -7.079 -9.934 1.00 . A A . 6 SER HB2 1 1
19 11556 1 1 6 SER HB3 H 6.022 -6.505 -8.313 1.00 . A A . 6 SER HB3 1 1
19 11557 1 1 6 SER HG H 3.768 -7.680 -9.200 1.00 . A A . 6 SER HG 1 1
19 11558 1 1 6 SER N N 4.207 -4.931 -10.692 1.00 . A A . 6 SER N 1 1
19 11559 1 1 6 SER O O 7.089 -3.593 -9.379 1.00 . A A . 6 SER O 1 1
19 11560 1 1 6 SER OG O 4.059 -6.957 -8.640 1.00 . A A . 6 SER OG 1 1
19 11561 1 1 7 GLY C C 9.342 -4.340 -10.493 1.00 . A A . 7 GLY C 1 1
19 11562 1 1 7 GLY CA C 8.349 -4.593 -11.609 1.00 . A A . 7 GLY CA 1 1
19 11563 1 1 7 GLY H H 6.562 -5.729 -11.586 1.00 . A A . 7 GLY H 1 1
19 11564 1 1 7 GLY HA2 H 8.745 -5.355 -12.263 1.00 . A A . 7 GLY HA2 1 1
19 11565 1 1 7 GLY HA3 H 8.218 -3.681 -12.173 1.00 . A A . 7 GLY HA3 1 1
19 11566 1 1 7 GLY N N 7.055 -5.026 -11.114 1.00 . A A . 7 GLY N 1 1
19 11567 1 1 7 GLY O O 9.891 -5.278 -9.914 1.00 . A A . 7 GLY O 1 1
19 11568 1 1 8 THR C C 10.037 -3.185 -7.776 1.00 . A A . 8 THR C 1 1
19 11569 1 1 8 THR CA C 10.514 -2.692 -9.138 1.00 . A A . 8 THR CA 1 1
19 11570 1 1 8 THR CB C 10.710 -1.165 -9.078 1.00 . A A . 8 THR CB 1 1
19 11571 1 1 8 THR CG2 C 9.422 -0.469 -8.665 1.00 . A A . 8 THR CG2 1 1
19 11572 1 1 8 THR H H 9.110 -2.364 -10.687 1.00 . A A . 8 THR H 1 1
19 11573 1 1 8 THR HA H 11.467 -3.148 -9.362 1.00 . A A . 8 THR HA 1 1
19 11574 1 1 8 THR HB H 10.992 -0.815 -10.061 1.00 . A A . 8 THR HB 1 1
19 11575 1 1 8 THR HG1 H 11.399 -0.848 -7.258 1.00 . A A . 8 THR HG1 1 1
19 11576 1 1 8 THR HG21 H 9.642 0.282 -7.922 1.00 . A A . 8 THR HG21 1 1
19 11577 1 1 8 THR HG22 H 8.738 -1.195 -8.251 1.00 . A A . 8 THR HG22 1 1
19 11578 1 1 8 THR HG23 H 8.973 -0.002 -9.529 1.00 . A A . 8 THR HG23 1 1
19 11579 1 1 8 THR N N 9.577 -3.067 -10.190 1.00 . A A . 8 THR N 1 1
19 11580 1 1 8 THR O O 8.837 -3.310 -7.536 1.00 . A A . 8 THR O 1 1
19 11581 1 1 8 THR OG1 O 11.752 -0.841 -8.151 1.00 . A A . 8 THR OG1 1 1
19 11582 1 1 9 GLY C C 11.517 -3.331 -4.482 1.00 . A A . 9 GLY C 1 1
19 11583 1 1 9 GLY CA C 10.642 -3.938 -5.560 1.00 . A A . 9 GLY CA 1 1
19 11584 1 1 9 GLY H H 11.927 -3.344 -7.135 1.00 . A A . 9 GLY H 1 1
19 11585 1 1 9 GLY HA2 H 9.611 -3.689 -5.355 1.00 . A A . 9 GLY HA2 1 1
19 11586 1 1 9 GLY HA3 H 10.753 -5.013 -5.535 1.00 . A A . 9 GLY HA3 1 1
19 11587 1 1 9 GLY N N 10.986 -3.463 -6.887 1.00 . A A . 9 GLY N 1 1
19 11588 1 1 9 GLY O O 11.888 -4.006 -3.522 1.00 . A A . 9 GLY O 1 1
19 11589 1 1 10 GLU C C 11.840 -0.675 -2.607 1.00 . A A . 10 GLU C 1 1
19 11590 1 1 10 GLU CA C 12.690 -1.358 -3.674 1.00 . A A . 10 GLU CA 1 1
19 11591 1 1 10 GLU CB C 13.570 -0.324 -4.380 1.00 . A A . 10 GLU CB 1 1
19 11592 1 1 10 GLU CD C 15.960 -0.703 -3.654 1.00 . A A . 10 GLU CD 1 1
19 11593 1 1 10 GLU CG C 14.728 0.172 -3.530 1.00 . A A . 10 GLU CG 1 1
19 11594 1 1 10 GLU H H 11.524 -1.569 -5.428 1.00 . A A . 10 GLU H 1 1
19 11595 1 1 10 GLU HA H 13.324 -2.090 -3.197 1.00 . A A . 10 GLU HA 1 1
19 11596 1 1 10 GLU HB2 H 13.973 -0.765 -5.279 1.00 . A A . 10 GLU HB2 1 1
19 11597 1 1 10 GLU HB3 H 12.959 0.526 -4.649 1.00 . A A . 10 GLU HB3 1 1
19 11598 1 1 10 GLU HG2 H 14.983 1.174 -3.842 1.00 . A A . 10 GLU HG2 1 1
19 11599 1 1 10 GLU HG3 H 14.418 0.187 -2.495 1.00 . A A . 10 GLU HG3 1 1
19 11600 1 1 10 GLU N N 11.850 -2.054 -4.641 1.00 . A A . 10 GLU N 1 1
19 11601 1 1 10 GLU O O 12.022 0.506 -2.315 1.00 . A A . 10 GLU O 1 1
19 11602 1 1 10 GLU OE1 O 16.259 -1.149 -4.781 1.00 . A A . 10 GLU OE1 1 1
19 11603 1 1 10 GLU OE2 O 16.624 -0.941 -2.624 1.00 . A A . 10 GLU OE2 1 1
19 11604 1 1 11 ASN C C 10.038 -1.791 0.241 1.00 . A A . 11 ASN C 1 1
19 11605 1 1 11 ASN CA C 10.029 -0.896 -0.995 1.00 . A A . 11 ASN CA 1 1
19 11606 1 1 11 ASN CB C 8.602 -0.761 -1.530 1.00 . A A . 11 ASN CB 1 1
19 11607 1 1 11 ASN CG C 8.545 0.009 -2.836 1.00 . A A . 11 ASN CG 1 1
19 11608 1 1 11 ASN H H 10.812 -2.363 -2.304 1.00 . A A . 11 ASN H 1 1
19 11609 1 1 11 ASN HA H 10.395 0.082 -0.719 1.00 . A A . 11 ASN HA 1 1
19 11610 1 1 11 ASN HB2 H 8.192 -1.746 -1.698 1.00 . A A . 11 ASN HB2 1 1
19 11611 1 1 11 ASN HB3 H 7.997 -0.243 -0.801 1.00 . A A . 11 ASN HB3 1 1
19 11612 1 1 11 ASN HD21 H 7.635 1.527 -1.929 1.00 . A A . 11 ASN HD21 1 1
19 11613 1 1 11 ASN HD22 H 7.928 1.728 -3.620 1.00 . A A . 11 ASN HD22 1 1
19 11614 1 1 11 ASN N N 10.909 -1.428 -2.029 1.00 . A A . 11 ASN N 1 1
19 11615 1 1 11 ASN ND2 N 7.979 1.210 -2.790 1.00 . A A . 11 ASN ND2 1 1
19 11616 1 1 11 ASN O O 9.294 -2.767 0.336 1.00 . A A . 11 ASN O 1 1
19 11617 1 1 11 ASN OD1 O 9.005 -0.470 -3.872 1.00 . A A . 11 ASN OD1 1 1
19 11618 1 1 12 PRO C C 9.803 -2.057 3.357 1.00 . A A . 12 PRO C 1 1
19 11619 1 1 12 PRO CA C 11.026 -2.210 2.459 1.00 . A A . 12 PRO CA 1 1
19 11620 1 1 12 PRO CB C 12.259 -1.595 3.125 1.00 . A A . 12 PRO CB 1 1
19 11621 1 1 12 PRO CD C 11.817 -0.300 1.165 1.00 . A A . 12 PRO CD 1 1
19 11622 1 1 12 PRO CG C 12.339 -0.214 2.572 1.00 . A A . 12 PRO CG 1 1
19 11623 1 1 12 PRO HA H 11.203 -3.259 2.269 1.00 . A A . 12 PRO HA 1 1
19 11624 1 1 12 PRO HB2 H 12.125 -1.585 4.197 1.00 . A A . 12 PRO HB2 1 1
19 11625 1 1 12 PRO HB3 H 13.136 -2.173 2.872 1.00 . A A . 12 PRO HB3 1 1
19 11626 1 1 12 PRO HD2 H 11.289 0.604 0.902 1.00 . A A . 12 PRO HD2 1 1
19 11627 1 1 12 PRO HD3 H 12.627 -0.481 0.473 1.00 . A A . 12 PRO HD3 1 1
19 11628 1 1 12 PRO HG2 H 11.726 0.452 3.159 1.00 . A A . 12 PRO HG2 1 1
19 11629 1 1 12 PRO HG3 H 13.366 0.122 2.571 1.00 . A A . 12 PRO HG3 1 1
19 11630 1 1 12 PRO N N 10.900 -1.451 1.211 1.00 . A A . 12 PRO N 1 1
19 11631 1 1 12 PRO O O 9.708 -2.694 4.406 1.00 . A A . 12 PRO O 1 1
19 11632 1 1 13 TYR C C 6.414 -1.275 2.870 1.00 . A A . 13 TYR C 1 1
19 11633 1 1 13 TYR CA C 7.654 -0.971 3.706 1.00 . A A . 13 TYR CA 1 1
19 11634 1 1 13 TYR CB C 7.610 0.477 4.196 1.00 . A A . 13 TYR CB 1 1
19 11635 1 1 13 TYR CD1 C 9.074 0.647 6.246 1.00 . A A . 13 TYR CD1 1 1
19 11636 1 1 13 TYR CD2 C 9.871 1.603 4.213 1.00 . A A . 13 TYR CD2 1 1
19 11637 1 1 13 TYR CE1 C 10.228 1.048 6.892 1.00 . A A . 13 TYR CE1 1 1
19 11638 1 1 13 TYR CE2 C 11.028 2.006 4.850 1.00 . A A . 13 TYR CE2 1 1
19 11639 1 1 13 TYR CG C 8.875 0.917 4.898 1.00 . A A . 13 TYR CG 1 1
19 11640 1 1 13 TYR CZ C 11.202 1.726 6.189 1.00 . A A . 13 TYR CZ 1 1
19 11641 1 1 13 TYR H H 9.003 -0.731 2.093 1.00 . A A . 13 TYR H 1 1
19 11642 1 1 13 TYR HA H 7.667 -1.630 4.561 1.00 . A A . 13 TYR HA 1 1
19 11643 1 1 13 TYR HB2 H 7.456 1.131 3.352 1.00 . A A . 13 TYR HB2 1 1
19 11644 1 1 13 TYR HB3 H 6.789 0.591 4.888 1.00 . A A . 13 TYR HB3 1 1
19 11645 1 1 13 TYR HD1 H 8.310 0.115 6.794 1.00 . A A . 13 TYR HD1 1 1
19 11646 1 1 13 TYR HD2 H 9.731 1.821 3.164 1.00 . A A . 13 TYR HD2 1 1
19 11647 1 1 13 TYR HE1 H 10.365 0.829 7.941 1.00 . A A . 13 TYR HE1 1 1
19 11648 1 1 13 TYR HE2 H 11.791 2.538 4.301 1.00 . A A . 13 TYR HE2 1 1
19 11649 1 1 13 TYR HH H 12.147 2.380 7.731 1.00 . A A . 13 TYR HH 1 1
19 11650 1 1 13 TYR N N 8.870 -1.209 2.938 1.00 . A A . 13 TYR N 1 1
19 11651 1 1 13 TYR O O 6.070 -0.525 1.957 1.00 . A A . 13 TYR O 1 1
19 11652 1 1 13 TYR OH O 12.353 2.127 6.828 1.00 . A A . 13 TYR OH 1 1
19 11653 1 1 14 GLU C C 3.348 -2.864 3.412 1.00 . A A . 14 GLU C 1 1
19 11654 1 1 14 GLU CA C 4.546 -2.782 2.470 1.00 . A A . 14 GLU CA 1 1
19 11655 1 1 14 GLU CB C 4.764 -4.133 1.786 1.00 . A A . 14 GLU CB 1 1
19 11656 1 1 14 GLU CD C 6.144 -5.213 -0.033 1.00 . A A . 14 GLU CD 1 1
19 11657 1 1 14 GLU CG C 5.302 -4.019 0.370 1.00 . A A . 14 GLU CG 1 1
19 11658 1 1 14 GLU H H 6.072 -2.936 3.929 1.00 . A A . 14 GLU H 1 1
19 11659 1 1 14 GLU HA H 4.345 -2.036 1.716 1.00 . A A . 14 GLU HA 1 1
19 11660 1 1 14 GLU HB2 H 5.465 -4.710 2.371 1.00 . A A . 14 GLU HB2 1 1
19 11661 1 1 14 GLU HB3 H 3.821 -4.660 1.749 1.00 . A A . 14 GLU HB3 1 1
19 11662 1 1 14 GLU HG2 H 4.469 -3.939 -0.313 1.00 . A A . 14 GLU HG2 1 1
19 11663 1 1 14 GLU HG3 H 5.909 -3.128 0.300 1.00 . A A . 14 GLU HG3 1 1
19 11664 1 1 14 GLU N N 5.747 -2.379 3.191 1.00 . A A . 14 GLU N 1 1
19 11665 1 1 14 GLU O O 3.479 -3.269 4.568 1.00 . A A . 14 GLU O 1 1
19 11666 1 1 14 GLU OE1 O 5.771 -6.351 0.323 1.00 . A A . 14 GLU OE1 1 1
19 11667 1 1 14 GLU OE2 O 7.178 -5.011 -0.704 1.00 . A A . 14 GLU OE2 1 1
19 11668 1 1 15 CYS C C 0.490 -3.938 3.933 1.00 . A A . 15 CYS C 1 1
19 11669 1 1 15 CYS CA C 0.958 -2.504 3.705 1.00 . A A . 15 CYS CA 1 1
19 11670 1 1 15 CYS CB C -0.144 -1.700 3.012 1.00 . A A . 15 CYS CB 1 1
19 11671 1 1 15 CYS H H 2.139 -2.163 1.981 1.00 . A A . 15 CYS H 1 1
19 11672 1 1 15 CYS HA H 1.174 -2.052 4.661 1.00 . A A . 15 CYS HA 1 1
19 11673 1 1 15 CYS HB2 H 0.216 -0.699 2.823 1.00 . A A . 15 CYS HB2 1 1
19 11674 1 1 15 CYS HB3 H -0.386 -2.173 2.072 1.00 . A A . 15 CYS HB3 1 1
19 11675 1 1 15 CYS N N 2.180 -2.476 2.910 1.00 . A A . 15 CYS N 1 1
19 11676 1 1 15 CYS O O 0.290 -4.696 2.984 1.00 . A A . 15 CYS O 1 1
19 11677 1 1 15 CYS SG S -1.682 -1.562 3.977 1.00 . A A . 15 CYS SG 1 1
19 11678 1 1 16 HIS C C -1.650 -5.739 5.525 1.00 . A A . 16 HIS C 1 1
19 11679 1 1 16 HIS CA C -0.127 -5.647 5.554 1.00 . A A . 16 HIS CA 1 1
19 11680 1 1 16 HIS CB C 0.393 -6.031 6.939 1.00 . A A . 16 HIS CB 1 1
19 11681 1 1 16 HIS CD2 C -1.248 -4.709 8.452 1.00 . A A . 16 HIS CD2 1 1
19 11682 1 1 16 HIS CE1 C 0.229 -3.624 9.655 1.00 . A A . 16 HIS CE1 1 1
19 11683 1 1 16 HIS CG C -0.020 -5.078 8.019 1.00 . A A . 16 HIS CG 1 1
19 11684 1 1 16 HIS H H 0.494 -3.655 5.912 1.00 . A A . 16 HIS H 1 1
19 11685 1 1 16 HIS HA H 0.276 -6.333 4.825 1.00 . A A . 16 HIS HA 1 1
19 11686 1 1 16 HIS HB2 H 0.017 -7.009 7.199 1.00 . A A . 16 HIS HB2 1 1
19 11687 1 1 16 HIS HB3 H 1.473 -6.060 6.916 1.00 . A A . 16 HIS HB3 1 1
19 11688 1 1 16 HIS HD1 H 1.859 -4.433 8.721 1.00 . A A . 16 HIS HD1 1 1
19 11689 1 1 16 HIS HD2 H -2.196 -5.060 8.069 1.00 . A A . 16 HIS HD2 1 1
19 11690 1 1 16 HIS HE1 H 0.676 -2.968 10.388 1.00 . A A . 16 HIS HE1 1 1
19 11691 1 1 16 HIS N N 0.318 -4.304 5.200 1.00 . A A . 16 HIS N 1 1
19 11692 1 1 16 HIS ND1 N 0.884 -4.380 8.792 1.00 . A A . 16 HIS ND1 1 1
19 11693 1 1 16 HIS NE2 N -1.066 -3.804 9.469 1.00 . A A . 16 HIS NE2 1 1
19 11694 1 1 16 HIS O O -2.243 -6.565 6.219 1.00 . A A . 16 HIS O 1 1
19 11695 1 1 17 GLU C C -4.161 -5.108 3.159 1.00 . A A . 17 GLU C 1 1
19 11696 1 1 17 GLU CA C -3.728 -4.872 4.603 1.00 . A A . 17 GLU CA 1 1
19 11697 1 1 17 GLU CB C -4.289 -3.540 5.104 1.00 . A A . 17 GLU CB 1 1
19 11698 1 1 17 GLU CD C -4.724 -2.103 7.136 1.00 . A A . 17 GLU CD 1 1
19 11699 1 1 17 GLU CG C -3.874 -3.200 6.526 1.00 . A A . 17 GLU CG 1 1
19 11700 1 1 17 GLU H H -1.746 -4.252 4.192 1.00 . A A . 17 GLU H 1 1
19 11701 1 1 17 GLU HA H -4.118 -5.670 5.217 1.00 . A A . 17 GLU HA 1 1
19 11702 1 1 17 GLU HB2 H -3.946 -2.750 4.452 1.00 . A A . 17 GLU HB2 1 1
19 11703 1 1 17 GLU HB3 H -5.368 -3.581 5.067 1.00 . A A . 17 GLU HB3 1 1
19 11704 1 1 17 GLU HG2 H -3.965 -4.086 7.135 1.00 . A A . 17 GLU HG2 1 1
19 11705 1 1 17 GLU HG3 H -2.843 -2.875 6.518 1.00 . A A . 17 GLU HG3 1 1
19 11706 1 1 17 GLU N N -2.275 -4.887 4.720 1.00 . A A . 17 GLU N 1 1
19 11707 1 1 17 GLU O O -5.027 -5.940 2.886 1.00 . A A . 17 GLU O 1 1
19 11708 1 1 17 GLU OE1 O -5.813 -2.417 7.659 1.00 . A A . 17 GLU OE1 1 1
19 11709 1 1 17 GLU OE2 O -4.299 -0.929 7.090 1.00 . A A . 17 GLU OE2 1 1
19 11710 1 1 18 CYS C C -2.707 -5.109 0.051 1.00 . A A . 18 CYS C 1 1
19 11711 1 1 18 CYS CA C -3.873 -4.495 0.821 1.00 . A A . 18 CYS CA 1 1
19 11712 1 1 18 CYS CB C -4.223 -3.127 0.232 1.00 . A A . 18 CYS CB 1 1
19 11713 1 1 18 CYS H H -2.870 -3.722 2.517 1.00 . A A . 18 CYS H 1 1
19 11714 1 1 18 CYS HA H -4.730 -5.146 0.731 1.00 . A A . 18 CYS HA 1 1
19 11715 1 1 18 CYS HB2 H -4.528 -3.254 -0.797 1.00 . A A . 18 CYS HB2 1 1
19 11716 1 1 18 CYS HB3 H -5.040 -2.700 0.794 1.00 . A A . 18 CYS HB3 1 1
19 11717 1 1 18 CYS N N -3.552 -4.369 2.237 1.00 . A A . 18 CYS N 1 1
19 11718 1 1 18 CYS O O -2.893 -6.016 -0.759 1.00 . A A . 18 CYS O 1 1
19 11719 1 1 18 CYS SG S -2.848 -1.933 0.257 1.00 . A A . 18 CYS SG 1 1
19 11720 1 1 19 GLY C C 0.462 -4.027 -1.062 1.00 . A A . 19 GLY C 1 1
19 11721 1 1 19 GLY CA C -0.325 -5.118 -0.364 1.00 . A A . 19 GLY CA 1 1
19 11722 1 1 19 GLY H H -1.415 -3.885 0.967 1.00 . A A . 19 GLY H 1 1
19 11723 1 1 19 GLY HA2 H 0.312 -5.599 0.362 1.00 . A A . 19 GLY HA2 1 1
19 11724 1 1 19 GLY HA3 H -0.633 -5.849 -1.098 1.00 . A A . 19 GLY HA3 1 1
19 11725 1 1 19 GLY N N -1.504 -4.607 0.311 1.00 . A A . 19 GLY N 1 1
19 11726 1 1 19 GLY O O 1.204 -4.293 -2.007 1.00 . A A . 19 GLY O 1 1
19 11727 1 1 20 LYS C C 2.465 -1.643 -0.760 1.00 . A A . 20 LYS C 1 1
19 11728 1 1 20 LYS CA C 0.999 -1.655 -1.182 1.00 . A A . 20 LYS CA 1 1
19 11729 1 1 20 LYS CB C 0.326 -0.346 -0.764 1.00 . A A . 20 LYS CB 1 1
19 11730 1 1 20 LYS CD C -0.765 1.675 -1.782 1.00 . A A . 20 LYS CD 1 1
19 11731 1 1 20 LYS CE C -1.061 2.236 -3.164 1.00 . A A . 20 LYS CE 1 1
19 11732 1 1 20 LYS CG C 0.446 0.757 -1.801 1.00 . A A . 20 LYS CG 1 1
19 11733 1 1 20 LYS H H -0.307 -2.643 0.159 1.00 . A A . 20 LYS H 1 1
19 11734 1 1 20 LYS HA H 0.947 -1.750 -2.256 1.00 . A A . 20 LYS HA 1 1
19 11735 1 1 20 LYS HB2 H -0.723 -0.534 -0.589 1.00 . A A . 20 LYS HB2 1 1
19 11736 1 1 20 LYS HB3 H 0.779 0.001 0.153 1.00 . A A . 20 LYS HB3 1 1
19 11737 1 1 20 LYS HD2 H -1.624 1.116 -1.441 1.00 . A A . 20 LYS HD2 1 1
19 11738 1 1 20 LYS HD3 H -0.574 2.495 -1.104 1.00 . A A . 20 LYS HD3 1 1
19 11739 1 1 20 LYS HE2 H -1.863 2.954 -3.083 1.00 . A A . 20 LYS HE2 1 1
19 11740 1 1 20 LYS HE3 H -0.174 2.727 -3.537 1.00 . A A . 20 LYS HE3 1 1
19 11741 1 1 20 LYS HG2 H 1.330 1.341 -1.592 1.00 . A A . 20 LYS HG2 1 1
19 11742 1 1 20 LYS HG3 H 0.532 0.310 -2.782 1.00 . A A . 20 LYS HG3 1 1
19 11743 1 1 20 LYS HZ1 H -1.141 1.409 -5.081 1.00 . A A . 20 LYS HZ1 1 1
19 11744 1 1 20 LYS HZ2 H -2.497 1.066 -4.130 1.00 . A A . 20 LYS HZ2 1 1
19 11745 1 1 20 LYS HZ3 H -1.038 0.261 -3.843 1.00 . A A . 20 LYS HZ3 1 1
19 11746 1 1 20 LYS N N 0.299 -2.793 -0.597 1.00 . A A . 20 LYS N 1 1
19 11747 1 1 20 LYS NZ N -1.462 1.168 -4.122 1.00 . A A . 20 LYS NZ 1 1
19 11748 1 1 20 LYS O O 2.890 -2.453 0.063 1.00 . A A . 20 LYS O 1 1
19 11749 1 1 21 ALA C C 5.079 0.863 -0.956 1.00 . A A . 21 ALA C 1 1
19 11750 1 1 21 ALA CA C 4.649 -0.600 -1.009 1.00 . A A . 21 ALA CA 1 1
19 11751 1 1 21 ALA CB C 5.486 -1.361 -2.026 1.00 . A A . 21 ALA CB 1 1
19 11752 1 1 21 ALA H H 2.835 -0.102 -1.978 1.00 . A A . 21 ALA H 1 1
19 11753 1 1 21 ALA HA H 4.811 -1.047 -0.038 1.00 . A A . 21 ALA HA 1 1
19 11754 1 1 21 ALA HB1 H 6.335 -0.761 -2.315 1.00 . A A . 21 ALA HB1 1 1
19 11755 1 1 21 ALA HB2 H 5.831 -2.286 -1.586 1.00 . A A . 21 ALA HB2 1 1
19 11756 1 1 21 ALA HB3 H 4.885 -1.578 -2.896 1.00 . A A . 21 ALA HB3 1 1
19 11757 1 1 21 ALA N N 3.232 -0.719 -1.329 1.00 . A A . 21 ALA N 1 1
19 11758 1 1 21 ALA O O 4.561 1.699 -1.696 1.00 . A A . 21 ALA O 1 1
19 11759 1 1 22 PHE C C 8.027 2.530 0.345 1.00 . A A . 22 PHE C 1 1
19 11760 1 1 22 PHE CA C 6.526 2.526 0.074 1.00 . A A . 22 PHE CA 1 1
19 11761 1 1 22 PHE CB C 5.789 3.239 1.211 1.00 . A A . 22 PHE CB 1 1
19 11762 1 1 22 PHE CD1 C 3.679 1.902 1.448 1.00 . A A . 22 PHE CD1 1 1
19 11763 1 1 22 PHE CD2 C 3.507 4.176 0.751 1.00 . A A . 22 PHE CD2 1 1
19 11764 1 1 22 PHE CE1 C 2.305 1.774 1.379 1.00 . A A . 22 PHE CE1 1 1
19 11765 1 1 22 PHE CE2 C 2.132 4.054 0.680 1.00 . A A . 22 PHE CE2 1 1
19 11766 1 1 22 PHE CG C 4.295 3.103 1.135 1.00 . A A . 22 PHE CG 1 1
19 11767 1 1 22 PHE CZ C 1.530 2.851 0.996 1.00 . A A . 22 PHE CZ 1 1
19 11768 1 1 22 PHE H H 6.402 0.453 0.486 1.00 . A A . 22 PHE H 1 1
19 11769 1 1 22 PHE HA H 6.338 3.051 -0.850 1.00 . A A . 22 PHE HA 1 1
19 11770 1 1 22 PHE HB2 H 6.112 2.826 2.154 1.00 . A A . 22 PHE HB2 1 1
19 11771 1 1 22 PHE HB3 H 6.030 4.291 1.182 1.00 . A A . 22 PHE HB3 1 1
19 11772 1 1 22 PHE HD1 H 4.283 1.059 1.750 1.00 . A A . 22 PHE HD1 1 1
19 11773 1 1 22 PHE HD2 H 3.977 5.117 0.504 1.00 . A A . 22 PHE HD2 1 1
19 11774 1 1 22 PHE HE1 H 1.837 0.833 1.626 1.00 . A A . 22 PHE HE1 1 1
19 11775 1 1 22 PHE HE2 H 1.530 4.898 0.380 1.00 . A A . 22 PHE HE2 1 1
19 11776 1 1 22 PHE HZ H 0.456 2.753 0.940 1.00 . A A . 22 PHE HZ 1 1
19 11777 1 1 22 PHE N N 6.028 1.164 -0.076 1.00 . A A . 22 PHE N 1 1
19 11778 1 1 22 PHE O O 8.570 1.577 0.905 1.00 . A A . 22 PHE O 1 1
19 11779 1 1 23 SER C C 10.469 3.888 1.619 1.00 . A A . 23 SER C 1 1
19 11780 1 1 23 SER CA C 10.132 3.734 0.139 1.00 . A A . 23 SER CA 1 1
19 11781 1 1 23 SER CB C 10.671 4.932 -0.646 1.00 . A A . 23 SER CB 1 1
19 11782 1 1 23 SER H H 8.204 4.334 -0.497 1.00 . A A . 23 SER H 1 1
19 11783 1 1 23 SER HA H 10.598 2.833 -0.232 1.00 . A A . 23 SER HA 1 1
19 11784 1 1 23 SER HB2 H 10.064 5.087 -1.524 1.00 . A A . 23 SER HB2 1 1
19 11785 1 1 23 SER HB3 H 10.634 5.814 -0.022 1.00 . A A . 23 SER HB3 1 1
19 11786 1 1 23 SER HG H 12.238 5.329 -1.753 1.00 . A A . 23 SER HG 1 1
19 11787 1 1 23 SER N N 8.693 3.608 -0.057 1.00 . A A . 23 SER N 1 1
19 11788 1 1 23 SER O O 11.342 3.197 2.143 1.00 . A A . 23 SER O 1 1
19 11789 1 1 23 SER OG O 12.012 4.716 -1.050 1.00 . A A . 23 SER OG 1 1
19 11790 1 1 24 ARG C C 8.854 4.472 4.544 1.00 . A A . 24 ARG C 1 1
19 11791 1 1 24 ARG CA C 9.993 5.046 3.706 1.00 . A A . 24 ARG CA 1 1
19 11792 1 1 24 ARG CB C 10.128 6.547 3.969 1.00 . A A . 24 ARG CB 1 1
19 11793 1 1 24 ARG CD C 11.620 8.494 3.422 1.00 . A A . 24 ARG CD 1 1
19 11794 1 1 24 ARG CG C 10.865 7.295 2.870 1.00 . A A . 24 ARG CG 1 1
19 11795 1 1 24 ARG CZ C 13.882 7.557 3.642 1.00 . A A . 24 ARG CZ 1 1
19 11796 1 1 24 ARG H H 9.086 5.319 1.813 1.00 . A A . 24 ARG H 1 1
19 11797 1 1 24 ARG HA H 10.913 4.556 3.986 1.00 . A A . 24 ARG HA 1 1
19 11798 1 1 24 ARG HB2 H 9.140 6.974 4.065 1.00 . A A . 24 ARG HB2 1 1
19 11799 1 1 24 ARG HB3 H 10.664 6.691 4.895 1.00 . A A . 24 ARG HB3 1 1
19 11800 1 1 24 ARG HD2 H 11.933 9.116 2.597 1.00 . A A . 24 ARG HD2 1 1
19 11801 1 1 24 ARG HD3 H 10.957 9.055 4.064 1.00 . A A . 24 ARG HD3 1 1
19 11802 1 1 24 ARG HE H 12.776 8.234 5.158 1.00 . A A . 24 ARG HE 1 1
19 11803 1 1 24 ARG HG2 H 11.570 6.624 2.402 1.00 . A A . 24 ARG HG2 1 1
19 11804 1 1 24 ARG HG3 H 10.149 7.636 2.138 1.00 . A A . 24 ARG HG3 1 1
19 11805 1 1 24 ARG HH11 H 13.164 7.611 1.755 1.00 . A A . 24 ARG HH11 1 1
19 11806 1 1 24 ARG HH12 H 14.758 6.953 1.924 1.00 . A A . 24 ARG HH12 1 1
19 11807 1 1 24 ARG HH21 H 14.874 7.370 5.393 1.00 . A A . 24 ARG HH21 1 1
19 11808 1 1 24 ARG HH22 H 15.729 6.816 3.994 1.00 . A A . 24 ARG HH22 1 1
19 11809 1 1 24 ARG N N 9.769 4.800 2.286 1.00 . A A . 24 ARG N 1 1
19 11810 1 1 24 ARG NE N 12.797 8.095 4.188 1.00 . A A . 24 ARG NE 1 1
19 11811 1 1 24 ARG NH1 N 13.939 7.357 2.333 1.00 . A A . 24 ARG NH1 1 1
19 11812 1 1 24 ARG NH2 N 14.913 7.220 4.406 1.00 . A A . 24 ARG NH2 1 1
19 11813 1 1 24 ARG O O 7.802 4.110 4.017 1.00 . A A . 24 ARG O 1 1
19 11814 1 1 25 LYS C C 6.835 4.764 6.799 1.00 . A A . 25 LYS C 1 1
19 11815 1 1 25 LYS CA C 8.065 3.862 6.764 1.00 . A A . 25 LYS CA 1 1
19 11816 1 1 25 LYS CB C 8.647 3.721 8.173 1.00 . A A . 25 LYS CB 1 1
19 11817 1 1 25 LYS CD C 7.487 1.717 9.147 1.00 . A A . 25 LYS CD 1 1
19 11818 1 1 25 LYS CE C 6.386 1.303 8.183 1.00 . A A . 25 LYS CE 1 1
19 11819 1 1 25 LYS CG C 7.643 3.228 9.199 1.00 . A A . 25 LYS CG 1 1
19 11820 1 1 25 LYS H H 9.931 4.696 6.213 1.00 . A A . 25 LYS H 1 1
19 11821 1 1 25 LYS HA H 7.772 2.887 6.406 1.00 . A A . 25 LYS HA 1 1
19 11822 1 1 25 LYS HB2 H 9.470 3.023 8.141 1.00 . A A . 25 LYS HB2 1 1
19 11823 1 1 25 LYS HB3 H 9.016 4.684 8.495 1.00 . A A . 25 LYS HB3 1 1
19 11824 1 1 25 LYS HD2 H 8.419 1.279 8.820 1.00 . A A . 25 LYS HD2 1 1
19 11825 1 1 25 LYS HD3 H 7.244 1.354 10.136 1.00 . A A . 25 LYS HD3 1 1
19 11826 1 1 25 LYS HE2 H 5.568 2.001 8.271 1.00 . A A . 25 LYS HE2 1 1
19 11827 1 1 25 LYS HE3 H 6.777 1.332 7.177 1.00 . A A . 25 LYS HE3 1 1
19 11828 1 1 25 LYS HG2 H 7.981 3.510 10.185 1.00 . A A . 25 LYS HG2 1 1
19 11829 1 1 25 LYS HG3 H 6.684 3.686 9.001 1.00 . A A . 25 LYS HG3 1 1
19 11830 1 1 25 LYS HZ1 H 6.152 -0.716 7.701 1.00 . A A . 25 LYS HZ1 1 1
19 11831 1 1 25 LYS HZ2 H 4.849 -0.061 8.557 1.00 . A A . 25 LYS HZ2 1 1
19 11832 1 1 25 LYS HZ3 H 6.293 -0.420 9.360 1.00 . A A . 25 LYS HZ3 1 1
19 11833 1 1 25 LYS N N 9.072 4.391 5.852 1.00 . A A . 25 LYS N 1 1
19 11834 1 1 25 LYS NZ N 5.885 -0.070 8.470 1.00 . A A . 25 LYS NZ 1 1
19 11835 1 1 25 LYS O O 5.709 4.301 6.615 1.00 . A A . 25 LYS O 1 1
19 11836 1 1 26 TYR C C 5.117 6.958 5.829 1.00 . A A . 26 TYR C 1 1
19 11837 1 1 26 TYR CA C 5.967 7.017 7.095 1.00 . A A . 26 TYR CA 1 1
19 11838 1 1 26 TYR CB C 6.520 8.431 7.286 1.00 . A A . 26 TYR CB 1 1
19 11839 1 1 26 TYR CD1 C 7.944 9.017 5.285 1.00 . A A . 26 TYR CD1 1 1
19 11840 1 1 26 TYR CD2 C 5.789 10.021 5.465 1.00 . A A . 26 TYR CD2 1 1
19 11841 1 1 26 TYR CE1 C 8.164 9.691 4.099 1.00 . A A . 26 TYR CE1 1 1
19 11842 1 1 26 TYR CE2 C 6.000 10.697 4.279 1.00 . A A . 26 TYR CE2 1 1
19 11843 1 1 26 TYR CG C 6.755 9.170 5.988 1.00 . A A . 26 TYR CG 1 1
19 11844 1 1 26 TYR CZ C 7.189 10.529 3.600 1.00 . A A . 26 TYR CZ 1 1
19 11845 1 1 26 TYR H H 7.977 6.361 7.174 1.00 . A A . 26 TYR H 1 1
19 11846 1 1 26 TYR HA H 5.348 6.766 7.943 1.00 . A A . 26 TYR HA 1 1
19 11847 1 1 26 TYR HB2 H 5.821 9.007 7.872 1.00 . A A . 26 TYR HB2 1 1
19 11848 1 1 26 TYR HB3 H 7.462 8.374 7.811 1.00 . A A . 26 TYR HB3 1 1
19 11849 1 1 26 TYR HD1 H 8.706 8.360 5.679 1.00 . A A . 26 TYR HD1 1 1
19 11850 1 1 26 TYR HD2 H 4.859 10.150 5.999 1.00 . A A . 26 TYR HD2 1 1
19 11851 1 1 26 TYR HE1 H 9.095 9.559 3.567 1.00 . A A . 26 TYR HE1 1 1
19 11852 1 1 26 TYR HE2 H 5.237 11.353 3.888 1.00 . A A . 26 TYR HE2 1 1
19 11853 1 1 26 TYR HH H 6.733 10.948 1.780 1.00 . A A . 26 TYR HH 1 1
19 11854 1 1 26 TYR N N 7.058 6.052 7.035 1.00 . A A . 26 TYR N 1 1
19 11855 1 1 26 TYR O O 3.890 7.022 5.890 1.00 . A A . 26 TYR O 1 1
19 11856 1 1 26 TYR OH O 7.403 11.202 2.419 1.00 . A A . 26 TYR OH 1 1
19 11857 1 1 27 GLN C C 4.010 5.687 3.424 1.00 . A A . 27 GLN C 1 1
19 11858 1 1 27 GLN CA C 5.087 6.767 3.404 1.00 . A A . 27 GLN CA 1 1
19 11859 1 1 27 GLN CB C 6.081 6.491 2.275 1.00 . A A . 27 GLN CB 1 1
19 11860 1 1 27 GLN CD C 7.704 7.534 0.644 1.00 . A A . 27 GLN CD 1 1
19 11861 1 1 27 GLN CG C 7.016 7.655 1.989 1.00 . A A . 27 GLN CG 1 1
19 11862 1 1 27 GLN H H 6.759 6.790 4.701 1.00 . A A . 27 GLN H 1 1
19 11863 1 1 27 GLN HA H 4.616 7.723 3.231 1.00 . A A . 27 GLN HA 1 1
19 11864 1 1 27 GLN HB2 H 6.680 5.633 2.541 1.00 . A A . 27 GLN HB2 1 1
19 11865 1 1 27 GLN HB3 H 5.530 6.270 1.372 1.00 . A A . 27 GLN HB3 1 1
19 11866 1 1 27 GLN HE21 H 8.998 8.957 1.150 1.00 . A A . 27 GLN HE21 1 1
19 11867 1 1 27 GLN HE22 H 9.203 8.282 -0.427 1.00 . A A . 27 GLN HE22 1 1
19 11868 1 1 27 GLN HG2 H 6.444 8.571 2.002 1.00 . A A . 27 GLN HG2 1 1
19 11869 1 1 27 GLN HG3 H 7.770 7.692 2.761 1.00 . A A . 27 GLN HG3 1 1
19 11870 1 1 27 GLN N N 5.780 6.835 4.684 1.00 . A A . 27 GLN N 1 1
19 11871 1 1 27 GLN NE2 N 8.739 8.339 0.433 1.00 . A A . 27 GLN NE2 1 1
19 11872 1 1 27 GLN O O 3.025 5.763 2.688 1.00 . A A . 27 GLN O 1 1
19 11873 1 1 27 GLN OE1 O 7.310 6.726 -0.198 1.00 . A A . 27 GLN OE1 1 1
19 11874 1 1 28 LEU C C 2.150 3.925 5.390 1.00 . A A . 28 LEU C 1 1
19 11875 1 1 28 LEU CA C 3.249 3.586 4.388 1.00 . A A . 28 LEU CA 1 1
19 11876 1 1 28 LEU CB C 3.965 2.303 4.814 1.00 . A A . 28 LEU CB 1 1
19 11877 1 1 28 LEU CD1 C 1.857 0.955 4.665 1.00 . A A . 28 LEU CD1 1 1
19 11878 1 1 28 LEU CD2 C 3.895 -0.030 5.728 1.00 . A A . 28 LEU CD2 1 1
19 11879 1 1 28 LEU CG C 3.097 1.244 5.496 1.00 . A A . 28 LEU CG 1 1
19 11880 1 1 28 LEU H H 5.007 4.677 4.832 1.00 . A A . 28 LEU H 1 1
19 11881 1 1 28 LEU HA H 2.800 3.432 3.418 1.00 . A A . 28 LEU HA 1 1
19 11882 1 1 28 LEU HB2 H 4.398 1.857 3.932 1.00 . A A . 28 LEU HB2 1 1
19 11883 1 1 28 LEU HB3 H 4.753 2.578 5.501 1.00 . A A . 28 LEU HB3 1 1
19 11884 1 1 28 LEU HD11 H 1.013 1.484 5.081 1.00 . A A . 28 LEU HD11 1 1
19 11885 1 1 28 LEU HD12 H 1.657 -0.106 4.675 1.00 . A A . 28 LEU HD12 1 1
19 11886 1 1 28 LEU HD13 H 2.021 1.281 3.648 1.00 . A A . 28 LEU HD13 1 1
19 11887 1 1 28 LEU HD21 H 4.882 0.080 5.303 1.00 . A A . 28 LEU HD21 1 1
19 11888 1 1 28 LEU HD22 H 3.391 -0.861 5.257 1.00 . A A . 28 LEU HD22 1 1
19 11889 1 1 28 LEU HD23 H 3.978 -0.215 6.790 1.00 . A A . 28 LEU HD23 1 1
19 11890 1 1 28 LEU HG H 2.774 1.618 6.458 1.00 . A A . 28 LEU HG 1 1
19 11891 1 1 28 LEU N N 4.203 4.683 4.271 1.00 . A A . 28 LEU N 1 1
19 11892 1 1 28 LEU O O 0.970 3.677 5.139 1.00 . A A . 28 LEU O 1 1
19 11893 1 1 29 ILE C C 0.484 5.753 6.997 1.00 . A A . 29 ILE C 1 1
19 11894 1 1 29 ILE CA C 1.593 4.871 7.561 1.00 . A A . 29 ILE CA 1 1
19 11895 1 1 29 ILE CB C 2.286 5.614 8.718 1.00 . A A . 29 ILE CB 1 1
19 11896 1 1 29 ILE CD1 C 4.255 4.041 9.069 1.00 . A A . 29 ILE CD1 1 1
19 11897 1 1 29 ILE CG1 C 2.983 4.619 9.648 1.00 . A A . 29 ILE CG1 1 1
19 11898 1 1 29 ILE CG2 C 1.276 6.451 9.490 1.00 . A A . 29 ILE CG2 1 1
19 11899 1 1 29 ILE H H 3.499 4.667 6.665 1.00 . A A . 29 ILE H 1 1
19 11900 1 1 29 ILE HA H 1.153 3.965 7.954 1.00 . A A . 29 ILE HA 1 1
19 11901 1 1 29 ILE HB H 3.023 6.281 8.298 1.00 . A A . 29 ILE HB 1 1
19 11902 1 1 29 ILE HD11 H 4.798 4.816 8.548 1.00 . A A . 29 ILE HD11 1 1
19 11903 1 1 29 ILE HD12 H 4.868 3.648 9.867 1.00 . A A . 29 ILE HD12 1 1
19 11904 1 1 29 ILE HD13 H 4.010 3.248 8.379 1.00 . A A . 29 ILE HD13 1 1
19 11905 1 1 29 ILE HG12 H 3.235 5.114 10.572 1.00 . A A . 29 ILE HG12 1 1
19 11906 1 1 29 ILE HG13 H 2.310 3.799 9.855 1.00 . A A . 29 ILE HG13 1 1
19 11907 1 1 29 ILE HG21 H 0.318 5.952 9.487 1.00 . A A . 29 ILE HG21 1 1
19 11908 1 1 29 ILE HG22 H 1.614 6.572 10.509 1.00 . A A . 29 ILE HG22 1 1
19 11909 1 1 29 ILE HG23 H 1.180 7.420 9.025 1.00 . A A . 29 ILE HG23 1 1
19 11910 1 1 29 ILE N N 2.545 4.495 6.524 1.00 . A A . 29 ILE N 1 1
19 11911 1 1 29 ILE O O -0.700 5.494 7.212 1.00 . A A . 29 ILE O 1 1
19 11912 1 1 30 SER C C -1.137 6.962 4.873 1.00 . A A . 30 SER C 1 1
19 11913 1 1 30 SER CA C -0.084 7.718 5.677 1.00 . A A . 30 SER CA 1 1
19 11914 1 1 30 SER CB C 0.635 8.725 4.777 1.00 . A A . 30 SER CB 1 1
19 11915 1 1 30 SER H H 1.835 6.949 6.136 1.00 . A A . 30 SER H 1 1
19 11916 1 1 30 SER HA H -0.573 8.250 6.479 1.00 . A A . 30 SER HA 1 1
19 11917 1 1 30 SER HB2 H 1.410 9.220 5.342 1.00 . A A . 30 SER HB2 1 1
19 11918 1 1 30 SER HB3 H 1.076 8.205 3.939 1.00 . A A . 30 SER HB3 1 1
19 11919 1 1 30 SER HG H 0.017 9.989 3.414 1.00 . A A . 30 SER HG 1 1
19 11920 1 1 30 SER N N 0.877 6.796 6.272 1.00 . A A . 30 SER N 1 1
19 11921 1 1 30 SER O O -2.295 7.376 4.801 1.00 . A A . 30 SER O 1 1
19 11922 1 1 30 SER OG O -0.266 9.702 4.285 1.00 . A A . 30 SER OG 1 1
19 11923 1 1 31 HIS C C -2.597 4.258 4.366 1.00 . A A . 31 HIS C 1 1
19 11924 1 1 31 HIS CA C -1.635 5.034 3.472 1.00 . A A . 31 HIS CA 1 1
19 11925 1 1 31 HIS CB C -0.844 4.066 2.592 1.00 . A A . 31 HIS CB 1 1
19 11926 1 1 31 HIS CD2 C -1.971 1.747 2.312 1.00 . A A . 31 HIS CD2 1 1
19 11927 1 1 31 HIS CE1 C -3.031 2.130 0.432 1.00 . A A . 31 HIS CE1 1 1
19 11928 1 1 31 HIS CG C -1.694 3.018 1.941 1.00 . A A . 31 HIS CG 1 1
19 11929 1 1 31 HIS H H 0.207 5.572 4.366 1.00 . A A . 31 HIS H 1 1
19 11930 1 1 31 HIS HA H -2.207 5.697 2.839 1.00 . A A . 31 HIS HA 1 1
19 11931 1 1 31 HIS HB2 H -0.348 4.623 1.811 1.00 . A A . 31 HIS HB2 1 1
19 11932 1 1 31 HIS HB3 H -0.102 3.564 3.197 1.00 . A A . 31 HIS HB3 1 1
19 11933 1 1 31 HIS HD1 H -2.371 4.057 0.237 1.00 . A A . 31 HIS HD1 1 1
19 11934 1 1 31 HIS HD2 H -1.606 1.242 3.196 1.00 . A A . 31 HIS HD2 1 1
19 11935 1 1 31 HIS HE1 H -3.650 2.001 -0.444 1.00 . A A . 31 HIS HE1 1 1
19 11936 1 1 31 HIS N N -0.727 5.850 4.271 1.00 . A A . 31 HIS N 1 1
19 11937 1 1 31 HIS ND1 N -2.372 3.227 0.758 1.00 . A A . 31 HIS ND1 1 1
19 11938 1 1 31 HIS NE2 N -2.805 1.217 1.358 1.00 . A A . 31 HIS NE2 1 1
19 11939 1 1 31 HIS O O -3.811 4.299 4.169 1.00 . A A . 31 HIS O 1 1
19 11940 1 1 32 GLN C C -4.054 3.568 6.763 1.00 . A A . 32 GLN C 1 1
19 11941 1 1 32 GLN CA C -2.855 2.764 6.270 1.00 . A A . 32 GLN CA 1 1
19 11942 1 1 32 GLN CB C -2.010 2.305 7.459 1.00 . A A . 32 GLN CB 1 1
19 11943 1 1 32 GLN CD C -0.209 0.696 8.201 1.00 . A A . 32 GLN CD 1 1
19 11944 1 1 32 GLN CG C -0.774 1.516 7.058 1.00 . A A . 32 GLN CG 1 1
19 11945 1 1 32 GLN H H -1.072 3.558 5.452 1.00 . A A . 32 GLN H 1 1
19 11946 1 1 32 GLN HA H -3.214 1.896 5.738 1.00 . A A . 32 GLN HA 1 1
19 11947 1 1 32 GLN HB2 H -1.692 3.173 8.016 1.00 . A A . 32 GLN HB2 1 1
19 11948 1 1 32 GLN HB3 H -2.618 1.680 8.097 1.00 . A A . 32 GLN HB3 1 1
19 11949 1 1 32 GLN HE21 H -0.423 -0.973 7.142 1.00 . A A . 32 GLN HE21 1 1
19 11950 1 1 32 GLN HE22 H 0.239 -1.168 8.725 1.00 . A A . 32 GLN HE22 1 1
19 11951 1 1 32 GLN HG2 H -1.035 0.848 6.251 1.00 . A A . 32 GLN HG2 1 1
19 11952 1 1 32 GLN HG3 H -0.016 2.207 6.721 1.00 . A A . 32 GLN HG3 1 1
19 11953 1 1 32 GLN N N -2.046 3.551 5.347 1.00 . A A . 32 GLN N 1 1
19 11954 1 1 32 GLN NE2 N -0.123 -0.614 8.004 1.00 . A A . 32 GLN NE2 1 1
19 11955 1 1 32 GLN O O -5.095 3.004 7.102 1.00 . A A . 32 GLN O 1 1
19 11956 1 1 32 GLN OE1 O 0.145 1.234 9.251 1.00 . A A . 32 GLN OE1 1 1
19 11957 1 1 33 ARG C C -6.296 5.397 6.595 1.00 . A A . 33 ARG C 1 1
19 11958 1 1 33 ARG CA C -4.971 5.768 7.253 1.00 . A A . 33 ARG CA 1 1
19 11959 1 1 33 ARG CB C -4.625 7.226 6.943 1.00 . A A . 33 ARG CB 1 1
19 11960 1 1 33 ARG CD C -3.393 7.900 9.027 1.00 . A A . 33 ARG CD 1 1
19 11961 1 1 33 ARG CG C -3.296 7.675 7.527 1.00 . A A . 33 ARG CG 1 1
19 11962 1 1 33 ARG CZ C -2.223 9.257 10.711 1.00 . A A . 33 ARG CZ 1 1
19 11963 1 1 33 ARG H H -3.048 5.278 6.517 1.00 . A A . 33 ARG H 1 1
19 11964 1 1 33 ARG HA H -5.067 5.650 8.322 1.00 . A A . 33 ARG HA 1 1
19 11965 1 1 33 ARG HB2 H -4.585 7.354 5.872 1.00 . A A . 33 ARG HB2 1 1
19 11966 1 1 33 ARG HB3 H -5.402 7.860 7.344 1.00 . A A . 33 ARG HB3 1 1
19 11967 1 1 33 ARG HD2 H -4.279 8.481 9.234 1.00 . A A . 33 ARG HD2 1 1
19 11968 1 1 33 ARG HD3 H -3.470 6.940 9.517 1.00 . A A . 33 ARG HD3 1 1
19 11969 1 1 33 ARG HE H -1.411 8.600 9.012 1.00 . A A . 33 ARG HE 1 1
19 11970 1 1 33 ARG HG2 H -2.554 6.913 7.336 1.00 . A A . 33 ARG HG2 1 1
19 11971 1 1 33 ARG HG3 H -2.998 8.597 7.051 1.00 . A A . 33 ARG HG3 1 1
19 11972 1 1 33 ARG HH11 H -4.144 8.817 11.158 1.00 . A A . 33 ARG HH11 1 1
19 11973 1 1 33 ARG HH12 H -3.308 9.773 12.336 1.00 . A A . 33 ARG HH12 1 1
19 11974 1 1 33 ARG HH21 H -0.300 9.858 10.556 1.00 . A A . 33 ARG HH21 1 1
19 11975 1 1 33 ARG HH22 H -1.121 10.365 11.992 1.00 . A A . 33 ARG HH22 1 1
19 11976 1 1 33 ARG N N -3.901 4.887 6.800 1.00 . A A . 33 ARG N 1 1
19 11977 1 1 33 ARG NE N -2.229 8.608 9.552 1.00 . A A . 33 ARG NE 1 1
19 11978 1 1 33 ARG NH1 N -3.315 9.285 11.463 1.00 . A A . 33 ARG NH1 1 1
19 11979 1 1 33 ARG NH2 N -1.124 9.878 11.120 1.00 . A A . 33 ARG NH2 1 1
19 11980 1 1 33 ARG O O -7.356 5.480 7.217 1.00 . A A . 33 ARG O 1 1
19 11981 1 1 34 THR C C -8.097 3.390 5.217 1.00 . A A . 34 THR C 1 1
19 11982 1 1 34 THR CA C -7.424 4.606 4.589 1.00 . A A . 34 THR CA 1 1
19 11983 1 1 34 THR CB C -7.093 4.292 3.118 1.00 . A A . 34 THR CB 1 1
19 11984 1 1 34 THR CG2 C -6.222 5.384 2.514 1.00 . A A . 34 THR CG2 1 1
19 11985 1 1 34 THR H H -5.356 4.943 4.891 1.00 . A A . 34 THR H 1 1
19 11986 1 1 34 THR HA H -8.112 5.438 4.612 1.00 . A A . 34 THR HA 1 1
19 11987 1 1 34 THR HB H -8.018 4.240 2.560 1.00 . A A . 34 THR HB 1 1
19 11988 1 1 34 THR HG1 H -6.231 2.837 2.103 1.00 . A A . 34 THR HG1 1 1
19 11989 1 1 34 THR HG21 H -5.488 4.938 1.861 1.00 . A A . 34 THR HG21 1 1
19 11990 1 1 34 THR HG22 H -5.721 5.922 3.305 1.00 . A A . 34 THR HG22 1 1
19 11991 1 1 34 THR HG23 H -6.840 6.066 1.950 1.00 . A A . 34 THR HG23 1 1
19 11992 1 1 34 THR N N -6.230 4.988 5.332 1.00 . A A . 34 THR N 1 1
19 11993 1 1 34 THR O O -9.324 3.321 5.300 1.00 . A A . 34 THR O 1 1
19 11994 1 1 34 THR OG1 O -6.420 3.032 3.024 1.00 . A A . 34 THR OG1 1 1
19 11995 1 1 35 HIS C C -8.393 1.523 7.656 1.00 . A A . 35 HIS C 1 1
19 11996 1 1 35 HIS CA C -7.805 1.220 6.281 1.00 . A A . 35 HIS CA 1 1
19 11997 1 1 35 HIS CB C -6.698 0.173 6.407 1.00 . A A . 35 HIS CB 1 1
19 11998 1 1 35 HIS CD2 C -5.186 -0.313 4.356 1.00 . A A . 35 HIS CD2 1 1
19 11999 1 1 35 HIS CE1 C -6.515 -1.700 3.300 1.00 . A A . 35 HIS CE1 1 1
19 12000 1 1 35 HIS CG C -6.309 -0.447 5.100 1.00 . A A . 35 HIS CG 1 1
19 12001 1 1 35 HIS H H -6.318 2.546 5.564 1.00 . A A . 35 HIS H 1 1
19 12002 1 1 35 HIS HA H -8.587 0.830 5.647 1.00 . A A . 35 HIS HA 1 1
19 12003 1 1 35 HIS HB2 H -5.818 0.638 6.827 1.00 . A A . 35 HIS HB2 1 1
19 12004 1 1 35 HIS HB3 H -7.031 -0.617 7.064 1.00 . A A . 35 HIS HB3 1 1
19 12005 1 1 35 HIS HD1 H -8.010 -1.621 4.694 1.00 . A A . 35 HIS HD1 1 1
19 12006 1 1 35 HIS HD2 H -4.328 0.300 4.593 1.00 . A A . 35 HIS HD2 1 1
19 12007 1 1 35 HIS HE1 H -6.913 -2.382 2.563 1.00 . A A . 35 HIS HE1 1 1
19 12008 1 1 35 HIS N N -7.287 2.434 5.659 1.00 . A A . 35 HIS N 1 1
19 12009 1 1 35 HIS ND1 N -7.122 -1.321 4.410 1.00 . A A . 35 HIS ND1 1 1
19 12010 1 1 35 HIS NE2 N -5.339 -1.102 3.242 1.00 . A A . 35 HIS NE2 1 1
19 12011 1 1 35 HIS O O -9.429 0.977 8.032 1.00 . A A . 35 HIS O 1 1
19 12012 1 1 36 ALA C C -9.696 2.937 9.767 1.00 . A A . 36 ALA C 1 1
19 12013 1 1 36 ALA CA C -8.181 2.773 9.733 1.00 . A A . 36 ALA CA 1 1
19 12014 1 1 36 ALA CB C -7.499 4.058 10.181 1.00 . A A . 36 ALA CB 1 1
19 12015 1 1 36 ALA H H -6.904 2.799 8.045 1.00 . A A . 36 ALA H 1 1
19 12016 1 1 36 ALA HA H -7.897 1.987 10.417 1.00 . A A . 36 ALA HA 1 1
19 12017 1 1 36 ALA HB1 H -6.861 4.421 9.390 1.00 . A A . 36 ALA HB1 1 1
19 12018 1 1 36 ALA HB2 H -8.249 4.801 10.410 1.00 . A A . 36 ALA HB2 1 1
19 12019 1 1 36 ALA HB3 H -6.906 3.862 11.062 1.00 . A A . 36 ALA HB3 1 1
19 12020 1 1 36 ALA N N -7.724 2.397 8.401 1.00 . A A . 36 ALA N 1 1
19 12021 1 1 36 ALA O O -10.358 2.483 10.700 1.00 . A A . 36 ALA O 1 1
19 12022 1 1 37 GLY C C -12.198 4.594 9.858 1.00 . A A . 37 GLY C 1 1
19 12023 1 1 37 GLY CA C -11.675 3.800 8.678 1.00 . A A . 37 GLY CA 1 1
19 12024 1 1 37 GLY H H -9.663 3.927 8.028 1.00 . A A . 37 GLY H 1 1
19 12025 1 1 37 GLY HA2 H -11.907 4.332 7.768 1.00 . A A . 37 GLY HA2 1 1
19 12026 1 1 37 GLY HA3 H -12.168 2.840 8.657 1.00 . A A . 37 GLY HA3 1 1
19 12027 1 1 37 GLY N N -10.241 3.588 8.744 1.00 . A A . 37 GLY N 1 1
19 12028 1 1 37 GLY O O -11.571 4.630 10.916 1.00 . A A . 37 GLY O 1 1
19 12029 1 1 38 GLU C C -15.334 5.489 11.105 1.00 . A A . 38 GLU C 1 1
19 12030 1 1 38 GLU CA C -13.956 6.031 10.735 1.00 . A A . 38 GLU CA 1 1
19 12031 1 1 38 GLU CB C -14.070 7.493 10.299 1.00 . A A . 38 GLU CB 1 1
19 12032 1 1 38 GLU CD C -12.881 9.525 9.384 1.00 . A A . 38 GLU CD 1 1
19 12033 1 1 38 GLU CG C -12.732 8.141 9.985 1.00 . A A . 38 GLU CG 1 1
19 12034 1 1 38 GLU H H -13.803 5.164 8.810 1.00 . A A . 38 GLU H 1 1
19 12035 1 1 38 GLU HA H -13.315 5.972 11.602 1.00 . A A . 38 GLU HA 1 1
19 12036 1 1 38 GLU HB2 H -14.689 7.545 9.416 1.00 . A A . 38 GLU HB2 1 1
19 12037 1 1 38 GLU HB3 H -14.542 8.056 11.092 1.00 . A A . 38 GLU HB3 1 1
19 12038 1 1 38 GLU HG2 H -12.162 8.221 10.899 1.00 . A A . 38 GLU HG2 1 1
19 12039 1 1 38 GLU HG3 H -12.200 7.515 9.284 1.00 . A A . 38 GLU HG3 1 1
19 12040 1 1 38 GLU N N -13.350 5.232 9.676 1.00 . A A . 38 GLU N 1 1
19 12041 1 1 38 GLU O O -16.281 6.251 11.303 1.00 . A A . 38 GLU O 1 1
19 12042 1 1 38 GLU OE1 O -13.964 9.822 8.837 1.00 . A A . 38 GLU OE1 1 1
19 12043 1 1 38 GLU OE2 O -11.914 10.312 9.462 1.00 . A A . 38 GLU OE2 1 1
19 12044 1 1 39 LYS C C -16.520 2.575 12.722 1.00 . A A . 39 LYS C 1 1
19 12045 1 1 39 LYS CA C -16.700 3.522 11.540 1.00 . A A . 39 LYS CA 1 1
19 12046 1 1 39 LYS CB C -17.251 2.754 10.337 1.00 . A A . 39 LYS CB 1 1
19 12047 1 1 39 LYS CD C -19.031 1.155 11.100 1.00 . A A . 39 LYS CD 1 1
19 12048 1 1 39 LYS CE C -19.095 0.015 10.095 1.00 . A A . 39 LYS CE 1 1
19 12049 1 1 39 LYS CG C -18.743 2.482 10.419 1.00 . A A . 39 LYS CG 1 1
19 12050 1 1 39 LYS H H -14.649 3.613 11.025 1.00 . A A . 39 LYS H 1 1
19 12051 1 1 39 LYS HA H -17.403 4.293 11.816 1.00 . A A . 39 LYS HA 1 1
19 12052 1 1 39 LYS HB2 H -17.059 3.326 9.441 1.00 . A A . 39 LYS HB2 1 1
19 12053 1 1 39 LYS HB3 H -16.737 1.806 10.264 1.00 . A A . 39 LYS HB3 1 1
19 12054 1 1 39 LYS HD2 H -18.246 0.947 11.812 1.00 . A A . 39 LYS HD2 1 1
19 12055 1 1 39 LYS HD3 H -19.978 1.223 11.616 1.00 . A A . 39 LYS HD3 1 1
19 12056 1 1 39 LYS HE2 H -18.205 0.039 9.486 1.00 . A A . 39 LYS HE2 1 1
19 12057 1 1 39 LYS HE3 H -19.138 -0.920 10.633 1.00 . A A . 39 LYS HE3 1 1
19 12058 1 1 39 LYS HG2 H -19.213 3.273 10.984 1.00 . A A . 39 LYS HG2 1 1
19 12059 1 1 39 LYS HG3 H -19.151 2.459 9.419 1.00 . A A . 39 LYS HG3 1 1
19 12060 1 1 39 LYS HZ1 H -19.999 0.107 8.214 1.00 . A A . 39 LYS HZ1 1 1
19 12061 1 1 39 LYS HZ2 H -20.796 1.009 9.402 1.00 . A A . 39 LYS HZ2 1 1
19 12062 1 1 39 LYS HZ3 H -20.934 -0.676 9.386 1.00 . A A . 39 LYS HZ3 1 1
19 12063 1 1 39 LYS N N -15.439 4.168 11.195 1.00 . A A . 39 LYS N 1 1
19 12064 1 1 39 LYS NZ N -20.290 0.121 9.212 1.00 . A A . 39 LYS NZ 1 1
19 12065 1 1 39 LYS O O -15.699 1.658 12.694 1.00 . A A . 39 LYS O 1 1
19 12066 1 1 40 PRO C C -17.799 0.570 14.767 1.00 . A A . 40 PRO C 1 1
19 12067 1 1 40 PRO CA C -17.251 1.975 14.997 1.00 . A A . 40 PRO CA 1 1
19 12068 1 1 40 PRO CB C -18.137 2.738 15.986 1.00 . A A . 40 PRO CB 1 1
19 12069 1 1 40 PRO CD C -18.305 3.875 13.890 1.00 . A A . 40 PRO CD 1 1
19 12070 1 1 40 PRO CG C -19.076 3.516 15.130 1.00 . A A . 40 PRO CG 1 1
19 12071 1 1 40 PRO HA H -16.247 1.908 15.388 1.00 . A A . 40 PRO HA 1 1
19 12072 1 1 40 PRO HB2 H -18.665 2.036 16.616 1.00 . A A . 40 PRO HB2 1 1
19 12073 1 1 40 PRO HB3 H -17.526 3.388 16.594 1.00 . A A . 40 PRO HB3 1 1
19 12074 1 1 40 PRO HD2 H -18.957 3.879 13.029 1.00 . A A . 40 PRO HD2 1 1
19 12075 1 1 40 PRO HD3 H -17.827 4.836 14.008 1.00 . A A . 40 PRO HD3 1 1
19 12076 1 1 40 PRO HG2 H -19.932 2.909 14.878 1.00 . A A . 40 PRO HG2 1 1
19 12077 1 1 40 PRO HG3 H -19.388 4.410 15.648 1.00 . A A . 40 PRO HG3 1 1
19 12078 1 1 40 PRO N N -17.305 2.799 13.787 1.00 . A A . 40 PRO N 1 1
19 12079 1 1 40 PRO O O -18.636 0.356 13.890 1.00 . A A . 40 PRO O 1 1
19 12080 1 1 41 SER C C -17.315 -2.366 14.108 1.00 . A A . 41 SER C 1 1
19 12081 1 1 41 SER CA C -17.760 -1.769 15.439 1.00 . A A . 41 SER CA 1 1
19 12082 1 1 41 SER CB C -19.282 -1.857 15.567 1.00 . A A . 41 SER CB 1 1
19 12083 1 1 41 SER H H -16.655 -0.150 16.240 1.00 . A A . 41 SER H 1 1
19 12084 1 1 41 SER HA H -17.307 -2.332 16.242 1.00 . A A . 41 SER HA 1 1
19 12085 1 1 41 SER HB2 H -19.740 -1.353 14.729 1.00 . A A . 41 SER HB2 1 1
19 12086 1 1 41 SER HB3 H -19.581 -2.895 15.571 1.00 . A A . 41 SER HB3 1 1
19 12087 1 1 41 SER HG H -19.862 -0.309 16.618 1.00 . A A . 41 SER HG 1 1
19 12088 1 1 41 SER N N -17.321 -0.384 15.559 1.00 . A A . 41 SER N 1 1
19 12089 1 1 41 SER O O -18.110 -2.967 13.387 1.00 . A A . 41 SER O 1 1
19 12090 1 1 41 SER OG O -19.729 -1.248 16.766 1.00 . A A . 41 SER OG 1 1
19 12091 1 1 42 GLY C C -14.520 -3.855 12.767 1.00 . A A . 42 GLY C 1 1
19 12092 1 1 42 GLY CA C -15.505 -2.724 12.544 1.00 . A A . 42 GLY CA 1 1
19 12093 1 1 42 GLY H H -15.447 -1.709 14.402 1.00 . A A . 42 GLY H 1 1
19 12094 1 1 42 GLY HA2 H -16.324 -3.087 11.942 1.00 . A A . 42 GLY HA2 1 1
19 12095 1 1 42 GLY HA3 H -15.005 -1.927 12.013 1.00 . A A . 42 GLY HA3 1 1
19 12096 1 1 42 GLY N N -16.035 -2.197 13.788 1.00 . A A . 42 GLY N 1 1
19 12097 1 1 42 GLY O O -13.307 -3.650 12.815 1.00 . A A . 42 GLY O 1 1
19 12098 1 1 43 PRO C C -13.410 -6.656 11.898 1.00 . A A . 43 PRO C 1 1
19 12099 1 1 43 PRO CA C -14.220 -6.273 13.132 1.00 . A A . 43 PRO CA 1 1
19 12100 1 1 43 PRO CB C -15.249 -7.360 13.454 1.00 . A A . 43 PRO CB 1 1
19 12101 1 1 43 PRO CD C -16.481 -5.399 12.863 1.00 . A A . 43 PRO CD 1 1
19 12102 1 1 43 PRO CG C -16.504 -6.901 12.796 1.00 . A A . 43 PRO CG 1 1
19 12103 1 1 43 PRO HA H -13.555 -6.144 13.973 1.00 . A A . 43 PRO HA 1 1
19 12104 1 1 43 PRO HB2 H -14.914 -8.306 13.052 1.00 . A A . 43 PRO HB2 1 1
19 12105 1 1 43 PRO HB3 H -15.371 -7.440 14.524 1.00 . A A . 43 PRO HB3 1 1
19 12106 1 1 43 PRO HD2 H -16.942 -4.975 11.983 1.00 . A A . 43 PRO HD2 1 1
19 12107 1 1 43 PRO HD3 H -16.981 -5.054 13.757 1.00 . A A . 43 PRO HD3 1 1
19 12108 1 1 43 PRO HG2 H -16.522 -7.230 11.768 1.00 . A A . 43 PRO HG2 1 1
19 12109 1 1 43 PRO HG3 H -17.360 -7.287 13.330 1.00 . A A . 43 PRO HG3 1 1
19 12110 1 1 43 PRO N N -15.044 -5.081 12.909 1.00 . A A . 43 PRO N 1 1
19 12111 1 1 43 PRO O O -12.220 -6.958 11.995 1.00 . A A . 43 PRO O 1 1
19 12112 1 1 44 SER C C -12.701 -5.774 8.885 1.00 . A A . 44 SER C 1 1
19 12113 1 1 44 SER CA C -13.400 -6.989 9.487 1.00 . A A . 44 SER CA 1 1
19 12114 1 1 44 SER CB C -14.415 -7.553 8.491 1.00 . A A . 44 SER CB 1 1
19 12115 1 1 44 SER H H -15.008 -6.390 10.727 1.00 . A A . 44 SER H 1 1
19 12116 1 1 44 SER HA H -12.661 -7.746 9.702 1.00 . A A . 44 SER HA 1 1
19 12117 1 1 44 SER HB2 H -15.345 -7.013 8.584 1.00 . A A . 44 SER HB2 1 1
19 12118 1 1 44 SER HB3 H -14.032 -7.438 7.487 1.00 . A A . 44 SER HB3 1 1
19 12119 1 1 44 SER HG H -15.411 -9.021 9.321 1.00 . A A . 44 SER HG 1 1
19 12120 1 1 44 SER N N -14.061 -6.640 10.739 1.00 . A A . 44 SER N 1 1
19 12121 1 1 44 SER O O -13.311 -4.988 8.161 1.00 . A A . 44 SER O 1 1
19 12122 1 1 44 SER OG O -14.658 -8.928 8.733 1.00 . A A . 44 SER OG 1 1
19 12123 1 1 45 SER C C -10.730 -4.419 7.164 1.00 . A A . 45 SER C 1 1
19 12124 1 1 45 SER CA C -10.632 -4.507 8.684 1.00 . A A . 45 SER CA 1 1
19 12125 1 1 45 SER CB C -9.168 -4.649 9.104 1.00 . A A . 45 SER CB 1 1
19 12126 1 1 45 SER H H -10.985 -6.288 9.773 1.00 . A A . 45 SER H 1 1
19 12127 1 1 45 SER HA H -11.034 -3.601 9.112 1.00 . A A . 45 SER HA 1 1
19 12128 1 1 45 SER HB2 H -8.615 -3.783 8.772 1.00 . A A . 45 SER HB2 1 1
19 12129 1 1 45 SER HB3 H -9.111 -4.722 10.180 1.00 . A A . 45 SER HB3 1 1
19 12130 1 1 45 SER HG H -8.182 -6.337 9.229 1.00 . A A . 45 SER HG 1 1
19 12131 1 1 45 SER N N -11.415 -5.627 9.190 1.00 . A A . 45 SER N 1 1
19 12132 1 1 45 SER O O -10.942 -3.343 6.605 1.00 . A A . 45 SER O 1 1
19 12133 1 1 45 SER OG O -8.585 -5.809 8.536 1.00 . A A . 45 SER OG 1 1
19 12134 1 1 46 GLY C C -9.335 -5.213 4.395 1.00 . A A . 46 GLY C 1 1
19 12135 1 1 46 GLY CA C -10.648 -5.591 5.051 1.00 . A A . 46 GLY CA 1 1
19 12136 1 1 46 GLY H H -10.407 -6.388 6.998 1.00 . A A . 46 GLY H 1 1
19 12137 1 1 46 GLY HA2 H -10.922 -6.588 4.736 1.00 . A A . 46 GLY HA2 1 1
19 12138 1 1 46 GLY HA3 H -11.412 -4.900 4.726 1.00 . A A . 46 GLY HA3 1 1
19 12139 1 1 46 GLY N N -10.574 -5.560 6.500 1.00 . A A . 46 GLY N 1 1
19 12140 1 1 46 GLY O O -9.079 -5.648 3.273 1.00 . A A . 46 GLY O 1 1
19 12141 2 2 1 ZN ZN ZN -3.210 -0.864 2.332 1.00 . B A . 201 ZN ZN 1 1
20 12142 1 1 1 GLY C C 2.567 -23.842 -12.194 1.00 . A A . 1 GLY C 1 1
20 12143 1 1 1 GLY CA C 2.069 -24.005 -13.617 1.00 . A A . 1 GLY CA 1 1
20 12144 1 1 1 GLY H1 H 2.794 -25.487 -14.944 1.00 . A A . 1 GLY H1 1 1
20 12145 1 1 1 GLY HA2 H 2.593 -23.307 -14.252 1.00 . A A . 1 GLY HA2 1 1
20 12146 1 1 1 GLY HA3 H 1.013 -23.778 -13.644 1.00 . A A . 1 GLY HA3 1 1
20 12147 1 1 1 GLY N N 2.272 -25.348 -14.126 1.00 . A A . 1 GLY N 1 1
20 12148 1 1 1 GLY O O 1.776 -23.647 -11.271 1.00 . A A . 1 GLY O 1 1
20 12149 1 1 2 SER C C 5.555 -22.704 -10.693 1.00 . A A . 2 SER C 1 1
20 12150 1 1 2 SER CA C 4.483 -23.790 -10.694 1.00 . A A . 2 SER CA 1 1
20 12151 1 1 2 SER CB C 5.090 -25.122 -10.250 1.00 . A A . 2 SER CB 1 1
20 12152 1 1 2 SER H H 4.460 -24.081 -12.791 1.00 . A A . 2 SER H 1 1
20 12153 1 1 2 SER HA H 3.703 -23.511 -10.002 1.00 . A A . 2 SER HA 1 1
20 12154 1 1 2 SER HB2 H 5.626 -24.980 -9.324 1.00 . A A . 2 SER HB2 1 1
20 12155 1 1 2 SER HB3 H 4.299 -25.843 -10.101 1.00 . A A . 2 SER HB3 1 1
20 12156 1 1 2 SER HG H 5.810 -25.206 -12.070 1.00 . A A . 2 SER HG 1 1
20 12157 1 1 2 SER N N 3.881 -23.924 -12.016 1.00 . A A . 2 SER N 1 1
20 12158 1 1 2 SER O O 6.745 -22.992 -10.817 1.00 . A A . 2 SER O 1 1
20 12159 1 1 2 SER OG O 5.988 -25.624 -11.224 1.00 . A A . 2 SER OG 1 1
20 12160 1 1 3 SER C C 5.603 -19.277 -9.520 1.00 . A A . 3 SER C 1 1
20 12161 1 1 3 SER CA C 6.044 -20.325 -10.538 1.00 . A A . 3 SER CA 1 1
20 12162 1 1 3 SER CB C 6.132 -19.695 -11.930 1.00 . A A . 3 SER CB 1 1
20 12163 1 1 3 SER H H 4.161 -21.290 -10.457 1.00 . A A . 3 SER H 1 1
20 12164 1 1 3 SER HA H 7.018 -20.695 -10.257 1.00 . A A . 3 SER HA 1 1
20 12165 1 1 3 SER HB2 H 6.943 -18.984 -11.949 1.00 . A A . 3 SER HB2 1 1
20 12166 1 1 3 SER HB3 H 6.315 -20.469 -12.661 1.00 . A A . 3 SER HB3 1 1
20 12167 1 1 3 SER HG H 5.129 -18.132 -12.554 1.00 . A A . 3 SER HG 1 1
20 12168 1 1 3 SER N N 5.123 -21.455 -10.552 1.00 . A A . 3 SER N 1 1
20 12169 1 1 3 SER O O 4.450 -19.259 -9.092 1.00 . A A . 3 SER O 1 1
20 12170 1 1 3 SER OG O 4.929 -19.025 -12.264 1.00 . A A . 3 SER OG 1 1
20 12171 1 1 4 GLY C C 6.462 -15.975 -8.723 1.00 . A A . 4 GLY C 1 1
20 12172 1 1 4 GLY CA C 6.220 -17.366 -8.173 1.00 . A A . 4 GLY CA 1 1
20 12173 1 1 4 GLY H H 7.434 -18.468 -9.513 1.00 . A A . 4 GLY H 1 1
20 12174 1 1 4 GLY HA2 H 5.182 -17.454 -7.888 1.00 . A A . 4 GLY HA2 1 1
20 12175 1 1 4 GLY HA3 H 6.837 -17.507 -7.298 1.00 . A A . 4 GLY HA3 1 1
20 12176 1 1 4 GLY N N 6.531 -18.405 -9.138 1.00 . A A . 4 GLY N 1 1
20 12177 1 1 4 GLY O O 6.846 -15.815 -9.881 1.00 . A A . 4 GLY O 1 1
20 12178 1 1 5 SER C C 7.523 -12.913 -7.477 1.00 . A A . 5 SER C 1 1
20 12179 1 1 5 SER CA C 6.424 -13.577 -8.301 1.00 . A A . 5 SER CA 1 1
20 12180 1 1 5 SER CB C 5.117 -12.796 -8.154 1.00 . A A . 5 SER CB 1 1
20 12181 1 1 5 SER H H 5.928 -15.155 -6.979 1.00 . A A . 5 SER H 1 1
20 12182 1 1 5 SER HA H 6.719 -13.577 -9.340 1.00 . A A . 5 SER HA 1 1
20 12183 1 1 5 SER HB2 H 5.256 -11.793 -8.526 1.00 . A A . 5 SER HB2 1 1
20 12184 1 1 5 SER HB3 H 4.341 -13.287 -8.723 1.00 . A A . 5 SER HB3 1 1
20 12185 1 1 5 SER HG H 3.794 -12.458 -6.750 1.00 . A A . 5 SER HG 1 1
20 12186 1 1 5 SER N N 6.234 -14.964 -7.890 1.00 . A A . 5 SER N 1 1
20 12187 1 1 5 SER O O 7.585 -13.075 -6.259 1.00 . A A . 5 SER O 1 1
20 12188 1 1 5 SER OG O 4.714 -12.727 -6.797 1.00 . A A . 5 SER OG 1 1
20 12189 1 1 6 SER C C 9.175 -9.993 -7.310 1.00 . A A . 6 SER C 1 1
20 12190 1 1 6 SER CA C 9.487 -11.476 -7.485 1.00 . A A . 6 SER CA 1 1
20 12191 1 1 6 SER CB C 10.782 -11.645 -8.282 1.00 . A A . 6 SER CB 1 1
20 12192 1 1 6 SER H H 8.286 -12.072 -9.123 1.00 . A A . 6 SER H 1 1
20 12193 1 1 6 SER HA H 9.614 -11.922 -6.510 1.00 . A A . 6 SER HA 1 1
20 12194 1 1 6 SER HB2 H 11.043 -12.691 -8.322 1.00 . A A . 6 SER HB2 1 1
20 12195 1 1 6 SER HB3 H 10.634 -11.272 -9.286 1.00 . A A . 6 SER HB3 1 1
20 12196 1 1 6 SER HG H 12.302 -10.411 -8.350 1.00 . A A . 6 SER HG 1 1
20 12197 1 1 6 SER N N 8.388 -12.163 -8.152 1.00 . A A . 6 SER N 1 1
20 12198 1 1 6 SER O O 8.637 -9.350 -8.210 1.00 . A A . 6 SER O 1 1
20 12199 1 1 6 SER OG O 11.848 -10.930 -7.682 1.00 . A A . 6 SER OG 1 1
20 12200 1 1 7 GLY C C 9.825 -7.143 -6.944 1.00 . A A . 7 GLY C 1 1
20 12201 1 1 7 GLY CA C 9.265 -8.053 -5.868 1.00 . A A . 7 GLY CA 1 1
20 12202 1 1 7 GLY H H 9.943 -10.017 -5.461 1.00 . A A . 7 GLY H 1 1
20 12203 1 1 7 GLY HA2 H 8.199 -7.897 -5.798 1.00 . A A . 7 GLY HA2 1 1
20 12204 1 1 7 GLY HA3 H 9.720 -7.795 -4.923 1.00 . A A . 7 GLY HA3 1 1
20 12205 1 1 7 GLY N N 9.517 -9.456 -6.142 1.00 . A A . 7 GLY N 1 1
20 12206 1 1 7 GLY O O 10.715 -7.535 -7.699 1.00 . A A . 7 GLY O 1 1
20 12207 1 1 8 THR C C 10.117 -3.628 -7.356 1.00 . A A . 8 THR C 1 1
20 12208 1 1 8 THR CA C 9.751 -4.956 -8.009 1.00 . A A . 8 THR CA 1 1
20 12209 1 1 8 THR CB C 8.674 -4.708 -9.082 1.00 . A A . 8 THR CB 1 1
20 12210 1 1 8 THR CG2 C 7.381 -4.220 -8.447 1.00 . A A . 8 THR CG2 1 1
20 12211 1 1 8 THR H H 8.594 -5.670 -6.387 1.00 . A A . 8 THR H 1 1
20 12212 1 1 8 THR HA H 10.627 -5.360 -8.495 1.00 . A A . 8 THR HA 1 1
20 12213 1 1 8 THR HB H 8.477 -5.639 -9.594 1.00 . A A . 8 THR HB 1 1
20 12214 1 1 8 THR HG1 H 8.390 -3.279 -10.410 1.00 . A A . 8 THR HG1 1 1
20 12215 1 1 8 THR HG21 H 7.482 -3.179 -8.180 1.00 . A A . 8 THR HG21 1 1
20 12216 1 1 8 THR HG22 H 7.174 -4.799 -7.560 1.00 . A A . 8 THR HG22 1 1
20 12217 1 1 8 THR HG23 H 6.569 -4.334 -9.150 1.00 . A A . 8 THR HG23 1 1
20 12218 1 1 8 THR N N 9.301 -5.923 -7.016 1.00 . A A . 8 THR N 1 1
20 12219 1 1 8 THR O O 9.257 -2.932 -6.818 1.00 . A A . 8 THR O 1 1
20 12220 1 1 8 THR OG1 O 9.140 -3.743 -10.031 1.00 . A A . 8 THR OG1 1 1
20 12221 1 1 9 GLY C C 12.416 -2.227 -5.423 1.00 . A A . 9 GLY C 1 1
20 12222 1 1 9 GLY CA C 11.856 -2.036 -6.819 1.00 . A A . 9 GLY CA 1 1
20 12223 1 1 9 GLY H H 12.041 -3.875 -7.851 1.00 . A A . 9 GLY H 1 1
20 12224 1 1 9 GLY HA2 H 12.623 -1.612 -7.449 1.00 . A A . 9 GLY HA2 1 1
20 12225 1 1 9 GLY HA3 H 11.024 -1.348 -6.769 1.00 . A A . 9 GLY HA3 1 1
20 12226 1 1 9 GLY N N 11.400 -3.281 -7.409 1.00 . A A . 9 GLY N 1 1
20 12227 1 1 9 GLY O O 12.732 -3.347 -5.023 1.00 . A A . 9 GLY O 1 1
20 12228 1 1 10 GLU C C 12.094 -0.552 -2.336 1.00 . A A . 10 GLU C 1 1
20 12229 1 1 10 GLU CA C 13.070 -1.183 -3.324 1.00 . A A . 10 GLU CA 1 1
20 12230 1 1 10 GLU CB C 14.420 -0.467 -3.251 1.00 . A A . 10 GLU CB 1 1
20 12231 1 1 10 GLU CD C 16.196 -2.241 -3.534 1.00 . A A . 10 GLU CD 1 1
20 12232 1 1 10 GLU CG C 15.477 -1.066 -4.165 1.00 . A A . 10 GLU CG 1 1
20 12233 1 1 10 GLU H H 12.272 -0.266 -5.058 1.00 . A A . 10 GLU H 1 1
20 12234 1 1 10 GLU HA H 13.208 -2.221 -3.062 1.00 . A A . 10 GLU HA 1 1
20 12235 1 1 10 GLU HB2 H 14.281 0.568 -3.525 1.00 . A A . 10 GLU HB2 1 1
20 12236 1 1 10 GLU HB3 H 14.785 -0.516 -2.236 1.00 . A A . 10 GLU HB3 1 1
20 12237 1 1 10 GLU HG2 H 14.999 -1.401 -5.074 1.00 . A A . 10 GLU HG2 1 1
20 12238 1 1 10 GLU HG3 H 16.203 -0.303 -4.403 1.00 . A A . 10 GLU HG3 1 1
20 12239 1 1 10 GLU N N 12.541 -1.130 -4.682 1.00 . A A . 10 GLU N 1 1
20 12240 1 1 10 GLU O O 12.191 0.633 -2.021 1.00 . A A . 10 GLU O 1 1
20 12241 1 1 10 GLU OE1 O 15.608 -2.891 -2.645 1.00 . A A . 10 GLU OE1 1 1
20 12242 1 1 10 GLU OE2 O 17.350 -2.512 -3.930 1.00 . A A . 10 GLU OE2 1 1
20 12243 1 1 11 ASN C C 10.147 -1.739 0.361 1.00 . A A . 11 ASN C 1 1
20 12244 1 1 11 ASN CA C 10.157 -0.875 -0.897 1.00 . A A . 11 ASN CA 1 1
20 12245 1 1 11 ASN CB C 8.768 -0.872 -1.538 1.00 . A A . 11 ASN CB 1 1
20 12246 1 1 11 ASN CG C 8.665 0.108 -2.691 1.00 . A A . 11 ASN CG 1 1
20 12247 1 1 11 ASN H H 11.126 -2.290 -2.137 1.00 . A A . 11 ASN H 1 1
20 12248 1 1 11 ASN HA H 10.420 0.136 -0.623 1.00 . A A . 11 ASN HA 1 1
20 12249 1 1 11 ASN HB2 H 8.548 -1.862 -1.911 1.00 . A A . 11 ASN HB2 1 1
20 12250 1 1 11 ASN HB3 H 8.034 -0.602 -0.793 1.00 . A A . 11 ASN HB3 1 1
20 12251 1 1 11 ASN HD21 H 9.201 1.606 -1.498 1.00 . A A . 11 ASN HD21 1 1
20 12252 1 1 11 ASN HD22 H 8.887 2.031 -3.143 1.00 . A A . 11 ASN HD22 1 1
20 12253 1 1 11 ASN N N 11.152 -1.354 -1.849 1.00 . A A . 11 ASN N 1 1
20 12254 1 1 11 ASN ND2 N 8.947 1.376 -2.416 1.00 . A A . 11 ASN ND2 1 1
20 12255 1 1 11 ASN O O 9.409 -2.719 0.465 1.00 . A A . 11 ASN O 1 1
20 12256 1 1 11 ASN OD1 O 8.336 -0.272 -3.815 1.00 . A A . 11 ASN OD1 1 1
20 12257 1 1 12 PRO C C 9.850 -1.929 3.477 1.00 . A A . 12 PRO C 1 1
20 12258 1 1 12 PRO CA C 11.092 -2.095 2.608 1.00 . A A . 12 PRO CA 1 1
20 12259 1 1 12 PRO CB C 12.306 -1.453 3.284 1.00 . A A . 12 PRO CB 1 1
20 12260 1 1 12 PRO CD C 11.895 -0.211 1.283 1.00 . A A . 12 PRO CD 1 1
20 12261 1 1 12 PRO CG C 12.387 -0.085 2.699 1.00 . A A . 12 PRO CG 1 1
20 12262 1 1 12 PRO HA H 11.281 -3.146 2.449 1.00 . A A . 12 PRO HA 1 1
20 12263 1 1 12 PRO HB2 H 12.150 -1.417 4.353 1.00 . A A . 12 PRO HB2 1 1
20 12264 1 1 12 PRO HB3 H 13.192 -2.029 3.063 1.00 . A A . 12 PRO HB3 1 1
20 12265 1 1 12 PRO HD2 H 11.365 0.682 0.987 1.00 . A A . 12 PRO HD2 1 1
20 12266 1 1 12 PRO HD3 H 12.720 -0.402 0.613 1.00 . A A . 12 PRO HD3 1 1
20 12267 1 1 12 PRO HG2 H 11.756 0.591 3.256 1.00 . A A . 12 PRO HG2 1 1
20 12268 1 1 12 PRO HG3 H 13.410 0.259 2.710 1.00 . A A . 12 PRO HG3 1 1
20 12269 1 1 12 PRO N N 10.986 -1.368 1.340 1.00 . A A . 12 PRO N 1 1
20 12270 1 1 12 PRO O O 9.737 -2.542 4.539 1.00 . A A . 12 PRO O 1 1
20 12271 1 1 13 TYR C C 6.467 -1.204 2.909 1.00 . A A . 13 TYR C 1 1
20 12272 1 1 13 TYR CA C 7.686 -0.851 3.755 1.00 . A A . 13 TYR CA 1 1
20 12273 1 1 13 TYR CB C 7.613 0.613 4.191 1.00 . A A . 13 TYR CB 1 1
20 12274 1 1 13 TYR CD1 C 9.054 0.900 6.245 1.00 . A A . 13 TYR CD1 1 1
20 12275 1 1 13 TYR CD2 C 9.857 1.770 4.176 1.00 . A A . 13 TYR CD2 1 1
20 12276 1 1 13 TYR CE1 C 10.196 1.346 6.881 1.00 . A A . 13 TYR CE1 1 1
20 12277 1 1 13 TYR CE2 C 11.003 2.218 4.804 1.00 . A A . 13 TYR CE2 1 1
20 12278 1 1 13 TYR CG C 8.865 1.103 4.883 1.00 . A A . 13 TYR CG 1 1
20 12279 1 1 13 TYR CZ C 11.168 2.004 6.157 1.00 . A A . 13 TYR CZ 1 1
20 12280 1 1 13 TYR H H 9.068 -0.639 2.166 1.00 . A A . 13 TYR H 1 1
20 12281 1 1 13 TYR HA H 7.694 -1.478 4.635 1.00 . A A . 13 TYR HA 1 1
20 12282 1 1 13 TYR HB2 H 7.451 1.232 3.323 1.00 . A A . 13 TYR HB2 1 1
20 12283 1 1 13 TYR HB3 H 6.785 0.737 4.875 1.00 . A A . 13 TYR HB3 1 1
20 12284 1 1 13 TYR HD1 H 8.291 0.384 6.809 1.00 . A A . 13 TYR HD1 1 1
20 12285 1 1 13 TYR HD2 H 9.725 1.936 3.117 1.00 . A A . 13 TYR HD2 1 1
20 12286 1 1 13 TYR HE1 H 10.325 1.178 7.941 1.00 . A A . 13 TYR HE1 1 1
20 12287 1 1 13 TYR HE2 H 11.764 2.734 4.237 1.00 . A A . 13 TYR HE2 1 1
20 12288 1 1 13 TYR HH H 13.079 2.114 6.326 1.00 . A A . 13 TYR HH 1 1
20 12289 1 1 13 TYR N N 8.920 -1.098 3.019 1.00 . A A . 13 TYR N 1 1
20 12290 1 1 13 TYR O O 6.104 -0.472 1.989 1.00 . A A . 13 TYR O 1 1
20 12291 1 1 13 TYR OH O 12.307 2.450 6.787 1.00 . A A . 13 TYR OH 1 1
20 12292 1 1 14 GLU C C 3.439 -2.832 3.414 1.00 . A A . 14 GLU C 1 1
20 12293 1 1 14 GLU CA C 4.659 -2.781 2.499 1.00 . A A . 14 GLU CA 1 1
20 12294 1 1 14 GLU CB C 4.908 -4.161 1.885 1.00 . A A . 14 GLU CB 1 1
20 12295 1 1 14 GLU CD C 6.364 -5.296 0.161 1.00 . A A . 14 GLU CD 1 1
20 12296 1 1 14 GLU CG C 5.478 -4.107 0.478 1.00 . A A . 14 GLU CG 1 1
20 12297 1 1 14 GLU H H 6.176 -2.872 3.974 1.00 . A A . 14 GLU H 1 1
20 12298 1 1 14 GLU HA H 4.470 -2.074 1.706 1.00 . A A . 14 GLU HA 1 1
20 12299 1 1 14 GLU HB2 H 5.603 -4.700 2.512 1.00 . A A . 14 GLU HB2 1 1
20 12300 1 1 14 GLU HB3 H 3.973 -4.700 1.853 1.00 . A A . 14 GLU HB3 1 1
20 12301 1 1 14 GLU HG2 H 4.660 -4.089 -0.227 1.00 . A A . 14 GLU HG2 1 1
20 12302 1 1 14 GLU HG3 H 6.061 -3.204 0.373 1.00 . A A . 14 GLU HG3 1 1
20 12303 1 1 14 GLU N N 5.838 -2.331 3.230 1.00 . A A . 14 GLU N 1 1
20 12304 1 1 14 GLU O O 3.552 -3.136 4.602 1.00 . A A . 14 GLU O 1 1
20 12305 1 1 14 GLU OE1 O 6.921 -5.889 1.109 1.00 . A A . 14 GLU OE1 1 1
20 12306 1 1 14 GLU OE2 O 6.501 -5.633 -1.033 1.00 . A A . 14 GLU OE2 1 1
20 12307 1 1 15 CYS C C 0.486 -3.960 3.750 1.00 . A A . 15 CYS C 1 1
20 12308 1 1 15 CYS CA C 1.031 -2.541 3.615 1.00 . A A . 15 CYS CA 1 1
20 12309 1 1 15 CYS CB C -0.012 -1.645 2.943 1.00 . A A . 15 CYS CB 1 1
20 12310 1 1 15 CYS H H 2.247 -2.297 1.900 1.00 . A A . 15 CYS H 1 1
20 12311 1 1 15 CYS HA H 1.243 -2.155 4.600 1.00 . A A . 15 CYS HA 1 1
20 12312 1 1 15 CYS HB2 H 0.448 -0.702 2.685 1.00 . A A . 15 CYS HB2 1 1
20 12313 1 1 15 CYS HB3 H -0.363 -2.127 2.043 1.00 . A A . 15 CYS HB3 1 1
20 12314 1 1 15 CYS N N 2.273 -2.532 2.852 1.00 . A A . 15 CYS N 1 1
20 12315 1 1 15 CYS O O 0.060 -4.569 2.768 1.00 . A A . 15 CYS O 1 1
20 12316 1 1 15 CYS SG S -1.463 -1.284 3.984 1.00 . A A . 15 CYS SG 1 1
20 12317 1 1 16 HIS C C -1.509 -5.881 5.134 1.00 . A A . 16 HIS C 1 1
20 12318 1 1 16 HIS CA C 0.012 -5.829 5.237 1.00 . A A . 16 HIS CA 1 1
20 12319 1 1 16 HIS CB C 0.457 -6.295 6.623 1.00 . A A . 16 HIS CB 1 1
20 12320 1 1 16 HIS CD2 C -1.264 -4.907 7.980 1.00 . A A . 16 HIS CD2 1 1
20 12321 1 1 16 HIS CE1 C 0.065 -4.230 9.587 1.00 . A A . 16 HIS CE1 1 1
20 12322 1 1 16 HIS CG C -0.036 -5.421 7.736 1.00 . A A . 16 HIS CG 1 1
20 12323 1 1 16 HIS H H 0.857 -3.947 5.714 1.00 . A A . 16 HIS H 1 1
20 12324 1 1 16 HIS HA H 0.434 -6.488 4.493 1.00 . A A . 16 HIS HA 1 1
20 12325 1 1 16 HIS HB2 H 0.085 -7.293 6.797 1.00 . A A . 16 HIS HB2 1 1
20 12326 1 1 16 HIS HB3 H 1.537 -6.306 6.663 1.00 . A A . 16 HIS HB3 1 1
20 12327 1 1 16 HIS HD1 H 1.726 -5.181 8.865 1.00 . A A . 16 HIS HD1 1 1
20 12328 1 1 16 HIS HD2 H -2.151 -5.050 7.378 1.00 . A A . 16 HIS HD2 1 1
20 12329 1 1 16 HIS HE1 H 0.435 -3.748 10.479 1.00 . A A . 16 HIS HE1 1 1
20 12330 1 1 16 HIS N N 0.505 -4.482 4.973 1.00 . A A . 16 HIS N 1 1
20 12331 1 1 16 HIS ND1 N 0.774 -4.977 8.760 1.00 . A A . 16 HIS ND1 1 1
20 12332 1 1 16 HIS NE2 N -1.175 -4.171 9.136 1.00 . A A . 16 HIS NE2 1 1
20 12333 1 1 16 HIS O O -2.110 -6.950 5.235 1.00 . A A . 16 HIS O 1 1
20 12334 1 1 17 GLU C C -4.031 -4.988 3.405 1.00 . A A . 17 GLU C 1 1
20 12335 1 1 17 GLU CA C -3.575 -4.635 4.818 1.00 . A A . 17 GLU CA 1 1
20 12336 1 1 17 GLU CB C -4.057 -3.229 5.184 1.00 . A A . 17 GLU CB 1 1
20 12337 1 1 17 GLU CD C -4.482 -1.707 7.155 1.00 . A A . 17 GLU CD 1 1
20 12338 1 1 17 GLU CG C -3.572 -2.755 6.544 1.00 . A A . 17 GLU CG 1 1
20 12339 1 1 17 GLU H H -1.590 -3.902 4.861 1.00 . A A . 17 GLU H 1 1
20 12340 1 1 17 GLU HA H -4.005 -5.343 5.510 1.00 . A A . 17 GLU HA 1 1
20 12341 1 1 17 GLU HB2 H -3.704 -2.534 4.436 1.00 . A A . 17 GLU HB2 1 1
20 12342 1 1 17 GLU HB3 H -5.137 -3.221 5.188 1.00 . A A . 17 GLU HB3 1 1
20 12343 1 1 17 GLU HG2 H -3.526 -3.602 7.211 1.00 . A A . 17 GLU HG2 1 1
20 12344 1 1 17 GLU HG3 H -2.584 -2.332 6.432 1.00 . A A . 17 GLU HG3 1 1
20 12345 1 1 17 GLU N N -2.124 -4.720 4.933 1.00 . A A . 17 GLU N 1 1
20 12346 1 1 17 GLU O O -4.940 -5.797 3.218 1.00 . A A . 17 GLU O 1 1
20 12347 1 1 17 GLU OE1 O -5.577 -2.074 7.627 1.00 . A A . 17 GLU OE1 1 1
20 12348 1 1 17 GLU OE2 O -4.097 -0.518 7.160 1.00 . A A . 17 GLU OE2 1 1
20 12349 1 1 18 CYS C C -2.556 -5.249 0.275 1.00 . A A . 18 CYS C 1 1
20 12350 1 1 18 CYS CA C -3.732 -4.623 1.017 1.00 . A A . 18 CYS CA 1 1
20 12351 1 1 18 CYS CB C -4.146 -3.319 0.332 1.00 . A A . 18 CYS CB 1 1
20 12352 1 1 18 CYS H H -2.677 -3.740 2.626 1.00 . A A . 18 CYS H 1 1
20 12353 1 1 18 CYS HA H -4.564 -5.310 0.995 1.00 . A A . 18 CYS HA 1 1
20 12354 1 1 18 CYS HB2 H -4.415 -3.529 -0.693 1.00 . A A . 18 CYS HB2 1 1
20 12355 1 1 18 CYS HB3 H -5.001 -2.906 0.846 1.00 . A A . 18 CYS HB3 1 1
20 12356 1 1 18 CYS N N -3.394 -4.375 2.414 1.00 . A A . 18 CYS N 1 1
20 12357 1 1 18 CYS O O -2.724 -6.200 -0.488 1.00 . A A . 18 CYS O 1 1
20 12358 1 1 18 CYS SG S -2.843 -2.045 0.311 1.00 . A A . 18 CYS SG 1 1
20 12359 1 1 19 GLY C C 0.592 -4.154 -0.894 1.00 . A A . 19 GLY C 1 1
20 12360 1 1 19 GLY CA C -0.175 -5.228 -0.149 1.00 . A A . 19 GLY CA 1 1
20 12361 1 1 19 GLY H H -1.288 -3.953 1.124 1.00 . A A . 19 GLY H 1 1
20 12362 1 1 19 GLY HA2 H 0.471 -5.666 0.597 1.00 . A A . 19 GLY HA2 1 1
20 12363 1 1 19 GLY HA3 H -0.470 -5.995 -0.850 1.00 . A A . 19 GLY HA3 1 1
20 12364 1 1 19 GLY N N -1.362 -4.710 0.505 1.00 . A A . 19 GLY N 1 1
20 12365 1 1 19 GLY O O 1.359 -4.451 -1.810 1.00 . A A . 19 GLY O 1 1
20 12366 1 1 20 LYS C C 2.534 -1.731 -0.737 1.00 . A A . 20 LYS C 1 1
20 12367 1 1 20 LYS CA C 1.063 -1.778 -1.139 1.00 . A A . 20 LYS CA 1 1
20 12368 1 1 20 LYS CB C 0.378 -0.463 -0.762 1.00 . A A . 20 LYS CB 1 1
20 12369 1 1 20 LYS CD C -0.287 1.792 -1.647 1.00 . A A . 20 LYS CD 1 1
20 12370 1 1 20 LYS CE C -1.394 1.492 -2.645 1.00 . A A . 20 LYS CE 1 1
20 12371 1 1 20 LYS CG C 0.774 0.705 -1.648 1.00 . A A . 20 LYS CG 1 1
20 12372 1 1 20 LYS H H -0.238 -2.728 0.235 1.00 . A A . 20 LYS H 1 1
20 12373 1 1 20 LYS HA H 0.999 -1.915 -2.207 1.00 . A A . 20 LYS HA 1 1
20 12374 1 1 20 LYS HB2 H -0.692 -0.595 -0.833 1.00 . A A . 20 LYS HB2 1 1
20 12375 1 1 20 LYS HB3 H 0.634 -0.217 0.258 1.00 . A A . 20 LYS HB3 1 1
20 12376 1 1 20 LYS HD2 H -0.718 1.861 -0.659 1.00 . A A . 20 LYS HD2 1 1
20 12377 1 1 20 LYS HD3 H 0.174 2.734 -1.906 1.00 . A A . 20 LYS HD3 1 1
20 12378 1 1 20 LYS HE2 H -1.749 0.486 -2.478 1.00 . A A . 20 LYS HE2 1 1
20 12379 1 1 20 LYS HE3 H -2.203 2.189 -2.487 1.00 . A A . 20 LYS HE3 1 1
20 12380 1 1 20 LYS HG2 H 1.702 1.122 -1.285 1.00 . A A . 20 LYS HG2 1 1
20 12381 1 1 20 LYS HG3 H 0.910 0.348 -2.659 1.00 . A A . 20 LYS HG3 1 1
20 12382 1 1 20 LYS HZ1 H -1.697 1.927 -4.666 1.00 . A A . 20 LYS HZ1 1 1
20 12383 1 1 20 LYS HZ2 H -0.575 0.690 -4.392 1.00 . A A . 20 LYS HZ2 1 1
20 12384 1 1 20 LYS HZ3 H -0.144 2.301 -4.110 1.00 . A A . 20 LYS HZ3 1 1
20 12385 1 1 20 LYS N N 0.386 -2.902 -0.502 1.00 . A A . 20 LYS N 1 1
20 12386 1 1 20 LYS NZ N -0.920 1.611 -4.052 1.00 . A A . 20 LYS NZ 1 1
20 12387 1 1 20 LYS O O 2.976 -2.490 0.125 1.00 . A A . 20 LYS O 1 1
20 12388 1 1 21 ALA C C 5.108 0.785 -1.033 1.00 . A A . 21 ALA C 1 1
20 12389 1 1 21 ALA CA C 4.705 -0.686 -1.070 1.00 . A A . 21 ALA CA 1 1
20 12390 1 1 21 ALA CB C 5.539 -1.437 -2.098 1.00 . A A . 21 ALA CB 1 1
20 12391 1 1 21 ALA H H 2.876 -0.257 -2.043 1.00 . A A . 21 ALA H 1 1
20 12392 1 1 21 ALA HA H 4.892 -1.124 -0.101 1.00 . A A . 21 ALA HA 1 1
20 12393 1 1 21 ALA HB1 H 6.479 -0.925 -2.242 1.00 . A A . 21 ALA HB1 1 1
20 12394 1 1 21 ALA HB2 H 5.727 -2.440 -1.743 1.00 . A A . 21 ALA HB2 1 1
20 12395 1 1 21 ALA HB3 H 5.004 -1.480 -3.034 1.00 . A A . 21 ALA HB3 1 1
20 12396 1 1 21 ALA N N 3.286 -0.834 -1.366 1.00 . A A . 21 ALA N 1 1
20 12397 1 1 21 ALA O O 4.600 1.598 -1.806 1.00 . A A . 21 ALA O 1 1
20 12398 1 1 22 PHE C C 7.997 2.533 0.253 1.00 . A A . 22 PHE C 1 1
20 12399 1 1 22 PHE CA C 6.491 2.494 0.010 1.00 . A A . 22 PHE CA 1 1
20 12400 1 1 22 PHE CB C 5.760 3.192 1.158 1.00 . A A . 22 PHE CB 1 1
20 12401 1 1 22 PHE CD1 C 3.658 1.839 1.377 1.00 . A A . 22 PHE CD1 1 1
20 12402 1 1 22 PHE CD2 C 3.470 4.130 0.742 1.00 . A A . 22 PHE CD2 1 1
20 12403 1 1 22 PHE CE1 C 2.283 1.706 1.315 1.00 . A A . 22 PHE CE1 1 1
20 12404 1 1 22 PHE CE2 C 2.095 4.003 0.678 1.00 . A A . 22 PHE CE2 1 1
20 12405 1 1 22 PHE CG C 4.266 3.051 1.091 1.00 . A A . 22 PHE CG 1 1
20 12406 1 1 22 PHE CZ C 1.501 2.790 0.966 1.00 . A A . 22 PHE CZ 1 1
20 12407 1 1 22 PHE H H 6.390 0.428 0.459 1.00 . A A . 22 PHE H 1 1
20 12408 1 1 22 PHE HA H 6.275 3.012 -0.911 1.00 . A A . 22 PHE HA 1 1
20 12409 1 1 22 PHE HB2 H 6.090 2.769 2.095 1.00 . A A . 22 PHE HB2 1 1
20 12410 1 1 22 PHE HB3 H 5.996 4.245 1.139 1.00 . A A . 22 PHE HB3 1 1
20 12411 1 1 22 PHE HD1 H 4.268 0.991 1.651 1.00 . A A . 22 PHE HD1 1 1
20 12412 1 1 22 PHE HD2 H 3.934 5.080 0.516 1.00 . A A . 22 PHE HD2 1 1
20 12413 1 1 22 PHE HE1 H 1.821 0.757 1.541 1.00 . A A . 22 PHE HE1 1 1
20 12414 1 1 22 PHE HE2 H 1.487 4.852 0.405 1.00 . A A . 22 PHE HE2 1 1
20 12415 1 1 22 PHE HZ H 0.427 2.689 0.916 1.00 . A A . 22 PHE HZ 1 1
20 12416 1 1 22 PHE N N 6.022 1.120 -0.129 1.00 . A A . 22 PHE N 1 1
20 12417 1 1 22 PHE O O 8.590 1.551 0.702 1.00 . A A . 22 PHE O 1 1
20 12418 1 1 23 SER C C 10.393 3.997 1.614 1.00 . A A . 23 SER C 1 1
20 12419 1 1 23 SER CA C 10.047 3.840 0.137 1.00 . A A . 23 SER CA 1 1
20 12420 1 1 23 SER CB C 10.545 5.055 -0.648 1.00 . A A . 23 SER CB 1 1
20 12421 1 1 23 SER H H 8.083 4.420 -0.399 1.00 . A A . 23 SER H 1 1
20 12422 1 1 23 SER HA H 10.534 2.953 -0.243 1.00 . A A . 23 SER HA 1 1
20 12423 1 1 23 SER HB2 H 9.925 5.196 -1.520 1.00 . A A . 23 SER HB2 1 1
20 12424 1 1 23 SER HB3 H 10.488 5.933 -0.020 1.00 . A A . 23 SER HB3 1 1
20 12425 1 1 23 SER HG H 11.924 4.209 -1.752 1.00 . A A . 23 SER HG 1 1
20 12426 1 1 23 SER N N 8.610 3.673 -0.045 1.00 . A A . 23 SER N 1 1
20 12427 1 1 23 SER O O 11.263 3.300 2.137 1.00 . A A . 23 SER O 1 1
20 12428 1 1 23 SER OG O 11.888 4.878 -1.065 1.00 . A A . 23 SER OG 1 1
20 12429 1 1 24 ARG C C 8.826 4.567 4.549 1.00 . A A . 24 ARG C 1 1
20 12430 1 1 24 ARG CA C 9.940 5.169 3.698 1.00 . A A . 24 ARG CA 1 1
20 12431 1 1 24 ARG CB C 10.042 6.672 3.962 1.00 . A A . 24 ARG CB 1 1
20 12432 1 1 24 ARG CD C 11.414 8.703 3.403 1.00 . A A . 24 ARG CD 1 1
20 12433 1 1 24 ARG CG C 10.768 7.435 2.866 1.00 . A A . 24 ARG CG 1 1
20 12434 1 1 24 ARG CZ C 13.598 9.804 3.161 1.00 . A A . 24 ARG CZ 1 1
20 12435 1 1 24 ARG H H 9.026 5.442 1.809 1.00 . A A . 24 ARG H 1 1
20 12436 1 1 24 ARG HA H 10.876 4.701 3.968 1.00 . A A . 24 ARG HA 1 1
20 12437 1 1 24 ARG HB2 H 9.045 7.078 4.053 1.00 . A A . 24 ARG HB2 1 1
20 12438 1 1 24 ARG HB3 H 10.571 6.828 4.890 1.00 . A A . 24 ARG HB3 1 1
20 12439 1 1 24 ARG HD2 H 10.703 9.512 3.330 1.00 . A A . 24 ARG HD2 1 1
20 12440 1 1 24 ARG HD3 H 11.674 8.546 4.439 1.00 . A A . 24 ARG HD3 1 1
20 12441 1 1 24 ARG HE H 12.699 8.731 1.741 1.00 . A A . 24 ARG HE 1 1
20 12442 1 1 24 ARG HG2 H 11.536 6.802 2.448 1.00 . A A . 24 ARG HG2 1 1
20 12443 1 1 24 ARG HG3 H 10.059 7.701 2.096 1.00 . A A . 24 ARG HG3 1 1
20 12444 1 1 24 ARG HH11 H 12.716 10.052 4.962 1.00 . A A . 24 ARG HH11 1 1
20 12445 1 1 24 ARG HH12 H 14.256 10.823 4.778 1.00 . A A . 24 ARG HH12 1 1
20 12446 1 1 24 ARG HH21 H 14.728 9.742 1.487 1.00 . A A . 24 ARG HH21 1 1
20 12447 1 1 24 ARG HH22 H 15.400 10.647 2.801 1.00 . A A . 24 ARG HH22 1 1
20 12448 1 1 24 ARG N N 9.706 4.918 2.281 1.00 . A A . 24 ARG N 1 1
20 12449 1 1 24 ARG NE N 12.618 9.061 2.659 1.00 . A A . 24 ARG NE 1 1
20 12450 1 1 24 ARG NH1 N 13.516 10.265 4.402 1.00 . A A . 24 ARG NH1 1 1
20 12451 1 1 24 ARG NH2 N 14.663 10.087 2.422 1.00 . A A . 24 ARG NH2 1 1
20 12452 1 1 24 ARG O O 7.786 4.158 4.031 1.00 . A A . 24 ARG O 1 1
20 12453 1 1 25 LYS C C 6.804 4.819 6.807 1.00 . A A . 25 LYS C 1 1
20 12454 1 1 25 LYS CA C 8.066 3.962 6.781 1.00 . A A . 25 LYS CA 1 1
20 12455 1 1 25 LYS CB C 8.657 3.863 8.189 1.00 . A A . 25 LYS CB 1 1
20 12456 1 1 25 LYS CD C 7.631 1.839 9.267 1.00 . A A . 25 LYS CD 1 1
20 12457 1 1 25 LYS CE C 6.902 1.332 10.501 1.00 . A A . 25 LYS CE 1 1
20 12458 1 1 25 LYS CG C 7.671 3.358 9.228 1.00 . A A . 25 LYS CG 1 1
20 12459 1 1 25 LYS H H 9.899 4.855 6.211 1.00 . A A . 25 LYS H 1 1
20 12460 1 1 25 LYS HA H 7.807 2.972 6.438 1.00 . A A . 25 LYS HA 1 1
20 12461 1 1 25 LYS HB2 H 9.501 3.189 8.166 1.00 . A A . 25 LYS HB2 1 1
20 12462 1 1 25 LYS HB3 H 8.998 4.842 8.493 1.00 . A A . 25 LYS HB3 1 1
20 12463 1 1 25 LYS HD2 H 7.119 1.479 8.387 1.00 . A A . 25 LYS HD2 1 1
20 12464 1 1 25 LYS HD3 H 8.644 1.461 9.276 1.00 . A A . 25 LYS HD3 1 1
20 12465 1 1 25 LYS HE2 H 5.931 1.802 10.549 1.00 . A A . 25 LYS HE2 1 1
20 12466 1 1 25 LYS HE3 H 6.779 0.262 10.417 1.00 . A A . 25 LYS HE3 1 1
20 12467 1 1 25 LYS HG2 H 7.967 3.724 10.200 1.00 . A A . 25 LYS HG2 1 1
20 12468 1 1 25 LYS HG3 H 6.686 3.729 8.987 1.00 . A A . 25 LYS HG3 1 1
20 12469 1 1 25 LYS HZ1 H 7.925 0.755 12.229 1.00 . A A . 25 LYS HZ1 1 1
20 12470 1 1 25 LYS HZ2 H 7.055 2.196 12.396 1.00 . A A . 25 LYS HZ2 1 1
20 12471 1 1 25 LYS HZ3 H 8.508 2.181 11.531 1.00 . A A . 25 LYS HZ3 1 1
20 12472 1 1 25 LYS N N 9.050 4.514 5.857 1.00 . A A . 25 LYS N 1 1
20 12473 1 1 25 LYS NZ N 7.650 1.637 11.752 1.00 . A A . 25 LYS NZ 1 1
20 12474 1 1 25 LYS O O 5.694 4.313 6.643 1.00 . A A . 25 LYS O 1 1
20 12475 1 1 26 TYR C C 5.024 6.959 5.787 1.00 . A A . 26 TYR C 1 1
20 12476 1 1 26 TYR CA C 5.858 7.046 7.062 1.00 . A A . 26 TYR CA 1 1
20 12477 1 1 26 TYR CB C 6.358 8.478 7.261 1.00 . A A . 26 TYR CB 1 1
20 12478 1 1 26 TYR CD1 C 7.660 9.034 5.170 1.00 . A A . 26 TYR CD1 1 1
20 12479 1 1 26 TYR CD2 C 5.597 10.167 5.544 1.00 . A A . 26 TYR CD2 1 1
20 12480 1 1 26 TYR CE1 C 7.832 9.729 3.988 1.00 . A A . 26 TYR CE1 1 1
20 12481 1 1 26 TYR CE2 C 5.760 10.865 4.363 1.00 . A A . 26 TYR CE2 1 1
20 12482 1 1 26 TYR CG C 6.542 9.240 5.968 1.00 . A A . 26 TYR CG 1 1
20 12483 1 1 26 TYR CZ C 6.879 10.642 3.589 1.00 . A A . 26 TYR CZ 1 1
20 12484 1 1 26 TYR H H 7.891 6.464 7.138 1.00 . A A . 26 TYR H 1 1
20 12485 1 1 26 TYR HA H 5.238 6.772 7.903 1.00 . A A . 26 TYR HA 1 1
20 12486 1 1 26 TYR HB2 H 5.648 9.020 7.866 1.00 . A A . 26 TYR HB2 1 1
20 12487 1 1 26 TYR HB3 H 7.311 8.452 7.768 1.00 . A A . 26 TYR HB3 1 1
20 12488 1 1 26 TYR HD1 H 8.405 8.318 5.485 1.00 . A A . 26 TYR HD1 1 1
20 12489 1 1 26 TYR HD2 H 4.721 10.339 6.154 1.00 . A A . 26 TYR HD2 1 1
20 12490 1 1 26 TYR HE1 H 8.709 9.555 3.381 1.00 . A A . 26 TYR HE1 1 1
20 12491 1 1 26 TYR HE2 H 5.014 11.580 4.051 1.00 . A A . 26 TYR HE2 1 1
20 12492 1 1 26 TYR HH H 6.660 10.837 1.689 1.00 . A A . 26 TYR HH 1 1
20 12493 1 1 26 TYR N N 6.982 6.119 7.014 1.00 . A A . 26 TYR N 1 1
20 12494 1 1 26 TYR O O 3.796 7.014 5.832 1.00 . A A . 26 TYR O 1 1
20 12495 1 1 26 TYR OH O 7.046 11.336 2.412 1.00 . A A . 26 TYR OH 1 1
20 12496 1 1 27 GLN C C 3.956 5.641 3.391 1.00 . A A . 27 GLN C 1 1
20 12497 1 1 27 GLN CA C 5.026 6.727 3.365 1.00 . A A . 27 GLN CA 1 1
20 12498 1 1 27 GLN CB C 6.037 6.438 2.254 1.00 . A A . 27 GLN CB 1 1
20 12499 1 1 27 GLN CD C 7.640 7.469 0.595 1.00 . A A . 27 GLN CD 1 1
20 12500 1 1 27 GLN CG C 6.942 7.616 1.933 1.00 . A A . 27 GLN CG 1 1
20 12501 1 1 27 GLN H H 6.681 6.785 4.683 1.00 . A A . 27 GLN H 1 1
20 12502 1 1 27 GLN HA H 4.552 7.677 3.169 1.00 . A A . 27 GLN HA 1 1
20 12503 1 1 27 GLN HB2 H 6.656 5.606 2.555 1.00 . A A . 27 GLN HB2 1 1
20 12504 1 1 27 GLN HB3 H 5.500 6.170 1.356 1.00 . A A . 27 GLN HB3 1 1
20 12505 1 1 27 GLN HE21 H 8.556 9.214 0.853 1.00 . A A . 27 GLN HE21 1 1
20 12506 1 1 27 GLN HE22 H 8.917 8.387 -0.620 1.00 . A A . 27 GLN HE22 1 1
20 12507 1 1 27 GLN HG2 H 6.347 8.517 1.913 1.00 . A A . 27 GLN HG2 1 1
20 12508 1 1 27 GLN HG3 H 7.692 7.698 2.706 1.00 . A A . 27 GLN HG3 1 1
20 12509 1 1 27 GLN N N 5.703 6.822 4.653 1.00 . A A . 27 GLN N 1 1
20 12510 1 1 27 GLN NE2 N 8.453 8.457 0.239 1.00 . A A . 27 GLN NE2 1 1
20 12511 1 1 27 GLN O O 2.963 5.715 2.666 1.00 . A A . 27 GLN O 1 1
20 12512 1 1 27 GLN OE1 O 7.450 6.478 -0.111 1.00 . A A . 27 GLN OE1 1 1
20 12513 1 1 28 LEU C C 2.128 3.856 5.364 1.00 . A A . 28 LEU C 1 1
20 12514 1 1 28 LEU CA C 3.219 3.528 4.350 1.00 . A A . 28 LEU CA 1 1
20 12515 1 1 28 LEU CB C 3.947 2.248 4.763 1.00 . A A . 28 LEU CB 1 1
20 12516 1 1 28 LEU CD1 C 1.864 0.865 4.595 1.00 . A A . 28 LEU CD1 1 1
20 12517 1 1 28 LEU CD2 C 3.908 -0.085 5.681 1.00 . A A . 28 LEU CD2 1 1
20 12518 1 1 28 LEU CG C 3.091 1.176 5.438 1.00 . A A . 28 LEU CG 1 1
20 12519 1 1 28 LEU H H 4.975 4.628 4.781 1.00 . A A . 28 LEU H 1 1
20 12520 1 1 28 LEU HA H 2.762 3.377 3.384 1.00 . A A . 28 LEU HA 1 1
20 12521 1 1 28 LEU HB2 H 4.382 1.814 3.876 1.00 . A A . 28 LEU HB2 1 1
20 12522 1 1 28 LEU HB3 H 4.735 2.524 5.450 1.00 . A A . 28 LEU HB3 1 1
20 12523 1 1 28 LEU HD11 H 2.070 1.095 3.561 1.00 . A A . 28 LEU HD11 1 1
20 12524 1 1 28 LEU HD12 H 1.031 1.461 4.938 1.00 . A A . 28 LEU HD12 1 1
20 12525 1 1 28 LEU HD13 H 1.619 -0.183 4.689 1.00 . A A . 28 LEU HD13 1 1
20 12526 1 1 28 LEU HD21 H 3.956 -0.284 6.741 1.00 . A A . 28 LEU HD21 1 1
20 12527 1 1 28 LEU HD22 H 4.907 0.055 5.294 1.00 . A A . 28 LEU HD22 1 1
20 12528 1 1 28 LEU HD23 H 3.440 -0.919 5.178 1.00 . A A . 28 LEU HD23 1 1
20 12529 1 1 28 LEU HG H 2.752 1.546 6.396 1.00 . A A . 28 LEU HG 1 1
20 12530 1 1 28 LEU N N 4.165 4.632 4.230 1.00 . A A . 28 LEU N 1 1
20 12531 1 1 28 LEU O O 0.942 3.647 5.104 1.00 . A A . 28 LEU O 1 1
20 12532 1 1 29 ILE C C 0.476 5.618 7.028 1.00 . A A . 29 ILE C 1 1
20 12533 1 1 29 ILE CA C 1.592 4.731 7.570 1.00 . A A . 29 ILE CA 1 1
20 12534 1 1 29 ILE CB C 2.294 5.459 8.732 1.00 . A A . 29 ILE CB 1 1
20 12535 1 1 29 ILE CD1 C 4.296 3.913 9.009 1.00 . A A . 29 ILE CD1 1 1
20 12536 1 1 29 ILE CG1 C 3.025 4.455 9.625 1.00 . A A . 29 ILE CG1 1 1
20 12537 1 1 29 ILE CG2 C 1.285 6.259 9.542 1.00 . A A . 29 ILE CG2 1 1
20 12538 1 1 29 ILE H H 3.493 4.514 6.667 1.00 . A A . 29 ILE H 1 1
20 12539 1 1 29 ILE HA H 1.158 3.818 7.954 1.00 . A A . 29 ILE HA 1 1
20 12540 1 1 29 ILE HB H 3.011 6.148 8.314 1.00 . A A . 29 ILE HB 1 1
20 12541 1 1 29 ILE HD11 H 4.851 3.363 9.755 1.00 . A A . 29 ILE HD11 1 1
20 12542 1 1 29 ILE HD12 H 4.047 3.254 8.190 1.00 . A A . 29 ILE HD12 1 1
20 12543 1 1 29 ILE HD13 H 4.898 4.731 8.644 1.00 . A A . 29 ILE HD13 1 1
20 12544 1 1 29 ILE HG12 H 3.287 4.934 10.555 1.00 . A A . 29 ILE HG12 1 1
20 12545 1 1 29 ILE HG13 H 2.370 3.620 9.826 1.00 . A A . 29 ILE HG13 1 1
20 12546 1 1 29 ILE HG21 H 1.254 7.275 9.176 1.00 . A A . 29 ILE HG21 1 1
20 12547 1 1 29 ILE HG22 H 0.307 5.812 9.441 1.00 . A A . 29 ILE HG22 1 1
20 12548 1 1 29 ILE HG23 H 1.576 6.260 10.581 1.00 . A A . 29 ILE HG23 1 1
20 12549 1 1 29 ILE N N 2.535 4.371 6.519 1.00 . A A . 29 ILE N 1 1
20 12550 1 1 29 ILE O O -0.705 5.353 7.251 1.00 . A A . 29 ILE O 1 1
20 12551 1 1 30 SER C C -1.169 6.852 4.940 1.00 . A A . 30 SER C 1 1
20 12552 1 1 30 SER CA C -0.108 7.600 5.742 1.00 . A A . 30 SER CA 1 1
20 12553 1 1 30 SER CB C 0.600 8.619 4.846 1.00 . A A . 30 SER CB 1 1
20 12554 1 1 30 SER H H 1.817 6.829 6.172 1.00 . A A . 30 SER H 1 1
20 12555 1 1 30 SER HA H -0.589 8.121 6.556 1.00 . A A . 30 SER HA 1 1
20 12556 1 1 30 SER HB2 H 1.575 8.838 5.255 1.00 . A A . 30 SER HB2 1 1
20 12557 1 1 30 SER HB3 H 0.710 8.207 3.854 1.00 . A A . 30 SER HB3 1 1
20 12558 1 1 30 SER HG H -0.693 9.916 5.541 1.00 . A A . 30 SER HG 1 1
20 12559 1 1 30 SER N N 0.860 6.671 6.315 1.00 . A A . 30 SER N 1 1
20 12560 1 1 30 SER O O -2.338 7.238 4.925 1.00 . A A . 30 SER O 1 1
20 12561 1 1 30 SER OG O -0.141 9.824 4.762 1.00 . A A . 30 SER OG 1 1
20 12562 1 1 31 HIS C C -2.615 4.179 4.360 1.00 . A A . 31 HIS C 1 1
20 12563 1 1 31 HIS CA C -1.666 4.977 3.470 1.00 . A A . 31 HIS CA 1 1
20 12564 1 1 31 HIS CB C -0.882 4.028 2.562 1.00 . A A . 31 HIS CB 1 1
20 12565 1 1 31 HIS CD2 C -1.917 1.677 2.205 1.00 . A A . 31 HIS CD2 1 1
20 12566 1 1 31 HIS CE1 C -3.154 2.134 0.453 1.00 . A A . 31 HIS CE1 1 1
20 12567 1 1 31 HIS CG C -1.734 2.985 1.908 1.00 . A A . 31 HIS CG 1 1
20 12568 1 1 31 HIS H H 0.192 5.523 4.325 1.00 . A A . 31 HIS H 1 1
20 12569 1 1 31 HIS HA H -2.247 5.649 2.857 1.00 . A A . 31 HIS HA 1 1
20 12570 1 1 31 HIS HB2 H -0.402 4.602 1.783 1.00 . A A . 31 HIS HB2 1 1
20 12571 1 1 31 HIS HB3 H -0.127 3.523 3.147 1.00 . A A . 31 HIS HB3 1 1
20 12572 1 1 31 HIS HD1 H -2.606 4.102 0.349 1.00 . A A . 31 HIS HD1 1 1
20 12573 1 1 31 HIS HD2 H -1.452 1.132 3.015 1.00 . A A . 31 HIS HD2 1 1
20 12574 1 1 31 HIS HE1 H -3.839 2.034 -0.375 1.00 . A A . 31 HIS HE1 1 1
20 12575 1 1 31 HIS N N -0.752 5.780 4.274 1.00 . A A . 31 HIS N 1 1
20 12576 1 1 31 HIS ND1 N -2.521 3.240 0.805 1.00 . A A . 31 HIS ND1 1 1
20 12577 1 1 31 HIS NE2 N -2.804 1.171 1.287 1.00 . A A . 31 HIS NE2 1 1
20 12578 1 1 31 HIS O O -3.826 4.167 4.136 1.00 . A A . 31 HIS O 1 1
20 12579 1 1 32 GLN C C -4.032 3.520 6.829 1.00 . A A . 32 GLN C 1 1
20 12580 1 1 32 GLN CA C -2.855 2.715 6.289 1.00 . A A . 32 GLN CA 1 1
20 12581 1 1 32 GLN CB C -1.988 2.217 7.446 1.00 . A A . 32 GLN CB 1 1
20 12582 1 1 32 GLN CD C -0.179 0.581 8.106 1.00 . A A . 32 GLN CD 1 1
20 12583 1 1 32 GLN CG C -0.766 1.432 6.997 1.00 . A A . 32 GLN CG 1 1
20 12584 1 1 32 GLN H H -1.087 3.566 5.493 1.00 . A A . 32 GLN H 1 1
20 12585 1 1 32 GLN HA H -3.235 1.865 5.744 1.00 . A A . 32 GLN HA 1 1
20 12586 1 1 32 GLN HB2 H -1.652 3.068 8.021 1.00 . A A . 32 GLN HB2 1 1
20 12587 1 1 32 GLN HB3 H -2.586 1.579 8.079 1.00 . A A . 32 GLN HB3 1 1
20 12588 1 1 32 GLN HE21 H -0.650 -1.077 7.116 1.00 . A A . 32 GLN HE21 1 1
20 12589 1 1 32 GLN HE22 H 0.134 -1.308 8.637 1.00 . A A . 32 GLN HE22 1 1
20 12590 1 1 32 GLN HG2 H -1.049 0.786 6.180 1.00 . A A . 32 GLN HG2 1 1
20 12591 1 1 32 GLN HG3 H -0.012 2.128 6.659 1.00 . A A . 32 GLN HG3 1 1
20 12592 1 1 32 GLN N N -2.057 3.516 5.367 1.00 . A A . 32 GLN N 1 1
20 12593 1 1 32 GLN NE2 N -0.238 -0.735 7.937 1.00 . A A . 32 GLN NE2 1 1
20 12594 1 1 32 GLN O O -5.079 2.961 7.159 1.00 . A A . 32 GLN O 1 1
20 12595 1 1 32 GLN OE1 O 0.322 1.100 9.104 1.00 . A A . 32 GLN OE1 1 1
20 12596 1 1 33 ARG C C -6.229 5.434 6.722 1.00 . A A . 33 ARG C 1 1
20 12597 1 1 33 ARG CA C -4.902 5.714 7.421 1.00 . A A . 33 ARG CA 1 1
20 12598 1 1 33 ARG CB C -4.507 7.178 7.220 1.00 . A A . 33 ARG CB 1 1
20 12599 1 1 33 ARG CD C -3.145 7.424 9.318 1.00 . A A . 33 ARG CD 1 1
20 12600 1 1 33 ARG CG C -3.146 7.527 7.801 1.00 . A A . 33 ARG CG 1 1
20 12601 1 1 33 ARG CZ C -3.214 9.010 11.195 1.00 . A A . 33 ARG CZ 1 1
20 12602 1 1 33 ARG H H -2.998 5.220 6.640 1.00 . A A . 33 ARG H 1 1
20 12603 1 1 33 ARG HA H -5.018 5.523 8.477 1.00 . A A . 33 ARG HA 1 1
20 12604 1 1 33 ARG HB2 H -4.487 7.392 6.162 1.00 . A A . 33 ARG HB2 1 1
20 12605 1 1 33 ARG HB3 H -5.247 7.806 7.693 1.00 . A A . 33 ARG HB3 1 1
20 12606 1 1 33 ARG HD2 H -3.834 6.647 9.614 1.00 . A A . 33 ARG HD2 1 1
20 12607 1 1 33 ARG HD3 H -2.149 7.165 9.647 1.00 . A A . 33 ARG HD3 1 1
20 12608 1 1 33 ARG HE H -4.084 9.301 9.425 1.00 . A A . 33 ARG HE 1 1
20 12609 1 1 33 ARG HG2 H -2.410 6.843 7.405 1.00 . A A . 33 ARG HG2 1 1
20 12610 1 1 33 ARG HG3 H -2.892 8.537 7.517 1.00 . A A . 33 ARG HG3 1 1
20 12611 1 1 33 ARG HH11 H -2.179 7.312 11.554 1.00 . A A . 33 ARG HH11 1 1
20 12612 1 1 33 ARG HH12 H -2.235 8.439 12.869 1.00 . A A . 33 ARG HH12 1 1
20 12613 1 1 33 ARG HH21 H -4.166 10.792 11.148 1.00 . A A . 33 ARG HH21 1 1
20 12614 1 1 33 ARG HH22 H -3.367 10.418 12.638 1.00 . A A . 33 ARG HH22 1 1
20 12615 1 1 33 ARG N N -3.854 4.834 6.918 1.00 . A A . 33 ARG N 1 1
20 12616 1 1 33 ARG NE N -3.544 8.677 9.952 1.00 . A A . 33 ARG NE 1 1
20 12617 1 1 33 ARG NH1 N -2.483 8.186 11.934 1.00 . A A . 33 ARG NH1 1 1
20 12618 1 1 33 ARG NH2 N -3.615 10.169 11.702 1.00 . A A . 33 ARG NH2 1 1
20 12619 1 1 33 ARG O O -7.293 5.486 7.340 1.00 . A A . 33 ARG O 1 1
20 12620 1 1 34 THR C C -8.058 3.599 5.152 1.00 . A A . 34 THR C 1 1
20 12621 1 1 34 THR CA C -7.354 4.851 4.644 1.00 . A A . 34 THR CA 1 1
20 12622 1 1 34 THR CB C -7.017 4.667 3.152 1.00 . A A . 34 THR CB 1 1
20 12623 1 1 34 THR CG2 C -6.138 5.804 2.651 1.00 . A A . 34 THR CG2 1 1
20 12624 1 1 34 THR H H -5.283 5.112 4.991 1.00 . A A . 34 THR H 1 1
20 12625 1 1 34 THR HA H -8.025 5.693 4.738 1.00 . A A . 34 THR HA 1 1
20 12626 1 1 34 THR HB H -7.938 4.668 2.587 1.00 . A A . 34 THR HB 1 1
20 12627 1 1 34 THR HG1 H -6.994 2.707 2.938 1.00 . A A . 34 THR HG1 1 1
20 12628 1 1 34 THR HG21 H -6.760 6.578 2.227 1.00 . A A . 34 THR HG21 1 1
20 12629 1 1 34 THR HG22 H -5.462 5.431 1.896 1.00 . A A . 34 THR HG22 1 1
20 12630 1 1 34 THR HG23 H -5.570 6.209 3.475 1.00 . A A . 34 THR HG23 1 1
20 12631 1 1 34 THR N N -6.159 5.138 5.427 1.00 . A A . 34 THR N 1 1
20 12632 1 1 34 THR O O -9.287 3.514 5.134 1.00 . A A . 34 THR O 1 1
20 12633 1 1 34 THR OG1 O -6.348 3.417 2.952 1.00 . A A . 34 THR OG1 1 1
20 12634 1 1 35 HIS C C -8.488 1.596 7.478 1.00 . A A . 35 HIS C 1 1
20 12635 1 1 35 HIS CA C -7.823 1.378 6.122 1.00 . A A . 35 HIS CA 1 1
20 12636 1 1 35 HIS CB C -6.722 0.324 6.244 1.00 . A A . 35 HIS CB 1 1
20 12637 1 1 35 HIS CD2 C -5.187 -0.108 4.199 1.00 . A A . 35 HIS CD2 1 1
20 12638 1 1 35 HIS CE1 C -6.486 -1.498 3.111 1.00 . A A . 35 HIS CE1 1 1
20 12639 1 1 35 HIS CG C -6.313 -0.270 4.932 1.00 . A A . 35 HIS CG 1 1
20 12640 1 1 35 HIS H H -6.302 2.754 5.595 1.00 . A A . 35 HIS H 1 1
20 12641 1 1 35 HIS HA H -8.567 1.030 5.422 1.00 . A A . 35 HIS HA 1 1
20 12642 1 1 35 HIS HB2 H -5.848 0.776 6.690 1.00 . A A . 35 HIS HB2 1 1
20 12643 1 1 35 HIS HB3 H -7.070 -0.478 6.879 1.00 . A A . 35 HIS HB3 1 1
20 12644 1 1 35 HIS HD1 H -7.994 -1.463 4.493 1.00 . A A . 35 HIS HD1 1 1
20 12645 1 1 35 HIS HD2 H -4.340 0.514 4.453 1.00 . A A . 35 HIS HD2 1 1
20 12646 1 1 35 HIS HE1 H -6.868 -2.174 2.360 1.00 . A A . 35 HIS HE1 1 1
20 12647 1 1 35 HIS N N -7.273 2.627 5.607 1.00 . A A . 35 HIS N 1 1
20 12648 1 1 35 HIS ND1 N -7.107 -1.145 4.222 1.00 . A A . 35 HIS ND1 1 1
20 12649 1 1 35 HIS NE2 N -5.319 -0.882 3.073 1.00 . A A . 35 HIS NE2 1 1
20 12650 1 1 35 HIS O O -9.603 1.133 7.715 1.00 . A A . 35 HIS O 1 1
20 12651 1 1 36 ALA C C -9.810 2.897 9.644 1.00 . A A . 36 ALA C 1 1
20 12652 1 1 36 ALA CA C -8.319 2.583 9.696 1.00 . A A . 36 ALA CA 1 1
20 12653 1 1 36 ALA CB C -7.556 3.737 10.331 1.00 . A A . 36 ALA CB 1 1
20 12654 1 1 36 ALA H H -6.911 2.646 8.117 1.00 . A A . 36 ALA H 1 1
20 12655 1 1 36 ALA HA H -8.167 1.704 10.306 1.00 . A A . 36 ALA HA 1 1
20 12656 1 1 36 ALA HB1 H -7.013 3.378 11.192 1.00 . A A . 36 ALA HB1 1 1
20 12657 1 1 36 ALA HB2 H -6.862 4.147 9.613 1.00 . A A . 36 ALA HB2 1 1
20 12658 1 1 36 ALA HB3 H -8.253 4.503 10.638 1.00 . A A . 36 ALA HB3 1 1
20 12659 1 1 36 ALA N N -7.795 2.304 8.365 1.00 . A A . 36 ALA N 1 1
20 12660 1 1 36 ALA O O -10.317 3.387 8.636 1.00 . A A . 36 ALA O 1 1
20 12661 1 1 37 GLY C C -12.761 1.611 10.603 1.00 . A A . 37 GLY C 1 1
20 12662 1 1 37 GLY CA C -11.936 2.869 10.796 1.00 . A A . 37 GLY CA 1 1
20 12663 1 1 37 GLY H H -10.052 2.221 11.513 1.00 . A A . 37 GLY H 1 1
20 12664 1 1 37 GLY HA2 H -12.175 3.299 11.757 1.00 . A A . 37 GLY HA2 1 1
20 12665 1 1 37 GLY HA3 H -12.194 3.577 10.022 1.00 . A A . 37 GLY HA3 1 1
20 12666 1 1 37 GLY N N -10.509 2.611 10.738 1.00 . A A . 37 GLY N 1 1
20 12667 1 1 37 GLY O O -13.605 1.282 11.434 1.00 . A A . 37 GLY O 1 1
20 12668 1 1 38 GLU C C -12.810 -1.450 10.127 1.00 . A A . 38 GLU C 1 1
20 12669 1 1 38 GLU CA C -13.245 -0.318 9.201 1.00 . A A . 38 GLU CA 1 1
20 12670 1 1 38 GLU CB C -13.025 -0.724 7.742 1.00 . A A . 38 GLU CB 1 1
20 12671 1 1 38 GLU CD C -13.696 -0.286 5.347 1.00 . A A . 38 GLU CD 1 1
20 12672 1 1 38 GLU CG C -13.552 0.291 6.742 1.00 . A A . 38 GLU CG 1 1
20 12673 1 1 38 GLU H H -11.830 1.222 8.876 1.00 . A A . 38 GLU H 1 1
20 12674 1 1 38 GLU HA H -14.296 -0.126 9.357 1.00 . A A . 38 GLU HA 1 1
20 12675 1 1 38 GLU HB2 H -11.966 -0.851 7.572 1.00 . A A . 38 GLU HB2 1 1
20 12676 1 1 38 GLU HB3 H -13.524 -1.666 7.564 1.00 . A A . 38 GLU HB3 1 1
20 12677 1 1 38 GLU HG2 H -14.520 0.636 7.074 1.00 . A A . 38 GLU HG2 1 1
20 12678 1 1 38 GLU HG3 H -12.868 1.126 6.701 1.00 . A A . 38 GLU HG3 1 1
20 12679 1 1 38 GLU N N -12.516 0.909 9.501 1.00 . A A . 38 GLU N 1 1
20 12680 1 1 38 GLU O O -11.772 -2.078 9.914 1.00 . A A . 38 GLU O 1 1
20 12681 1 1 38 GLU OE1 O -12.981 -1.259 5.029 1.00 . A A . 38 GLU OE1 1 1
20 12682 1 1 38 GLU OE2 O -14.526 0.236 4.572 1.00 . A A . 38 GLU OE2 1 1
20 12683 1 1 39 LYS C C -12.735 -3.988 11.413 1.00 . A A . 39 LYS C 1 1
20 12684 1 1 39 LYS CA C -13.310 -2.761 12.116 1.00 . A A . 39 LYS CA 1 1
20 12685 1 1 39 LYS CB C -14.572 -3.149 12.890 1.00 . A A . 39 LYS CB 1 1
20 12686 1 1 39 LYS CD C -14.673 -5.642 13.179 1.00 . A A . 39 LYS CD 1 1
20 12687 1 1 39 LYS CE C -16.171 -5.889 13.090 1.00 . A A . 39 LYS CE 1 1
20 12688 1 1 39 LYS CG C -14.366 -4.312 13.846 1.00 . A A . 39 LYS CG 1 1
20 12689 1 1 39 LYS H H -14.423 -1.170 11.273 1.00 . A A . 39 LYS H 1 1
20 12690 1 1 39 LYS HA H -12.575 -2.381 12.809 1.00 . A A . 39 LYS HA 1 1
20 12691 1 1 39 LYS HB2 H -14.906 -2.295 13.461 1.00 . A A . 39 LYS HB2 1 1
20 12692 1 1 39 LYS HB3 H -15.343 -3.422 12.184 1.00 . A A . 39 LYS HB3 1 1
20 12693 1 1 39 LYS HD2 H -14.261 -5.638 12.181 1.00 . A A . 39 LYS HD2 1 1
20 12694 1 1 39 LYS HD3 H -14.219 -6.436 13.755 1.00 . A A . 39 LYS HD3 1 1
20 12695 1 1 39 LYS HE2 H -16.489 -6.417 13.976 1.00 . A A . 39 LYS HE2 1 1
20 12696 1 1 39 LYS HE3 H -16.677 -4.936 13.039 1.00 . A A . 39 LYS HE3 1 1
20 12697 1 1 39 LYS HG2 H -13.339 -4.316 14.177 1.00 . A A . 39 LYS HG2 1 1
20 12698 1 1 39 LYS HG3 H -15.021 -4.186 14.696 1.00 . A A . 39 LYS HG3 1 1
20 12699 1 1 39 LYS HZ1 H -16.322 -7.699 12.059 1.00 . A A . 39 LYS HZ1 1 1
20 12700 1 1 39 LYS HZ2 H -15.984 -6.371 11.067 1.00 . A A . 39 LYS HZ2 1 1
20 12701 1 1 39 LYS HZ3 H -17.544 -6.592 11.682 1.00 . A A . 39 LYS HZ3 1 1
20 12702 1 1 39 LYS N N -13.610 -1.705 11.156 1.00 . A A . 39 LYS N 1 1
20 12703 1 1 39 LYS NZ N -16.530 -6.695 11.891 1.00 . A A . 39 LYS NZ 1 1
20 12704 1 1 39 LYS O O -13.344 -4.556 10.507 1.00 . A A . 39 LYS O 1 1
20 12705 1 1 40 PRO C C -11.548 -6.882 11.622 1.00 . A A . 40 PRO C 1 1
20 12706 1 1 40 PRO CA C -10.854 -5.572 11.268 1.00 . A A . 40 PRO CA 1 1
20 12707 1 1 40 PRO CB C -9.462 -5.515 11.902 1.00 . A A . 40 PRO CB 1 1
20 12708 1 1 40 PRO CD C -10.752 -3.778 12.918 1.00 . A A . 40 PRO CD 1 1
20 12709 1 1 40 PRO CG C -9.657 -4.775 13.180 1.00 . A A . 40 PRO CG 1 1
20 12710 1 1 40 PRO HA H -10.766 -5.491 10.194 1.00 . A A . 40 PRO HA 1 1
20 12711 1 1 40 PRO HB2 H -9.102 -6.520 12.077 1.00 . A A . 40 PRO HB2 1 1
20 12712 1 1 40 PRO HB3 H -8.783 -4.994 11.244 1.00 . A A . 40 PRO HB3 1 1
20 12713 1 1 40 PRO HD2 H -11.355 -3.639 13.803 1.00 . A A . 40 PRO HD2 1 1
20 12714 1 1 40 PRO HD3 H -10.335 -2.837 12.591 1.00 . A A . 40 PRO HD3 1 1
20 12715 1 1 40 PRO HG2 H -9.953 -5.460 13.960 1.00 . A A . 40 PRO HG2 1 1
20 12716 1 1 40 PRO HG3 H -8.744 -4.266 13.452 1.00 . A A . 40 PRO HG3 1 1
20 12717 1 1 40 PRO N N -11.535 -4.407 11.841 1.00 . A A . 40 PRO N 1 1
20 12718 1 1 40 PRO O O -11.729 -7.751 10.768 1.00 . A A . 40 PRO O 1 1
20 12719 1 1 41 SER C C -11.616 -9.376 13.502 1.00 . A A . 41 SER C 1 1
20 12720 1 1 41 SER CA C -12.607 -8.226 13.354 1.00 . A A . 41 SER CA 1 1
20 12721 1 1 41 SER CB C -13.724 -8.621 12.386 1.00 . A A . 41 SER CB 1 1
20 12722 1 1 41 SER H H -11.762 -6.291 13.520 1.00 . A A . 41 SER H 1 1
20 12723 1 1 41 SER HA H -13.038 -8.012 14.320 1.00 . A A . 41 SER HA 1 1
20 12724 1 1 41 SER HB2 H -14.265 -7.737 12.085 1.00 . A A . 41 SER HB2 1 1
20 12725 1 1 41 SER HB3 H -13.292 -9.093 11.516 1.00 . A A . 41 SER HB3 1 1
20 12726 1 1 41 SER HG H -15.530 -9.242 12.822 1.00 . A A . 41 SER HG 1 1
20 12727 1 1 41 SER N N -11.935 -7.019 12.886 1.00 . A A . 41 SER N 1 1
20 12728 1 1 41 SER O O -11.898 -10.508 13.110 1.00 . A A . 41 SER O 1 1
20 12729 1 1 41 SER OG O -14.629 -9.526 12.994 1.00 . A A . 41 SER OG 1 1
20 12730 1 1 42 GLY C C -8.635 -10.358 13.001 1.00 . A A . 42 GLY C 1 1
20 12731 1 1 42 GLY CA C -9.435 -10.096 14.261 1.00 . A A . 42 GLY CA 1 1
20 12732 1 1 42 GLY H H -10.282 -8.158 14.364 1.00 . A A . 42 GLY H 1 1
20 12733 1 1 42 GLY HA2 H -8.763 -9.777 15.042 1.00 . A A . 42 GLY HA2 1 1
20 12734 1 1 42 GLY HA3 H -9.915 -11.015 14.565 1.00 . A A . 42 GLY HA3 1 1
20 12735 1 1 42 GLY N N -10.452 -9.078 14.071 1.00 . A A . 42 GLY N 1 1
20 12736 1 1 42 GLY O O -9.175 -10.409 11.895 1.00 . A A . 42 GLY O 1 1
20 12737 1 1 43 PRO C C -6.614 -12.173 11.434 1.00 . A A . 43 PRO C 1 1
20 12738 1 1 43 PRO CA C -6.408 -10.787 12.035 1.00 . A A . 43 PRO CA 1 1
20 12739 1 1 43 PRO CB C -5.018 -10.679 12.667 1.00 . A A . 43 PRO CB 1 1
20 12740 1 1 43 PRO CD C -6.602 -10.480 14.447 1.00 . A A . 43 PRO CD 1 1
20 12741 1 1 43 PRO CG C -5.231 -10.997 14.107 1.00 . A A . 43 PRO CG 1 1
20 12742 1 1 43 PRO HA H -6.513 -10.041 11.261 1.00 . A A . 43 PRO HA 1 1
20 12743 1 1 43 PRO HB2 H -4.351 -11.389 12.199 1.00 . A A . 43 PRO HB2 1 1
20 12744 1 1 43 PRO HB3 H -4.637 -9.678 12.536 1.00 . A A . 43 PRO HB3 1 1
20 12745 1 1 43 PRO HD2 H -7.077 -11.121 15.174 1.00 . A A . 43 PRO HD2 1 1
20 12746 1 1 43 PRO HD3 H -6.542 -9.467 14.817 1.00 . A A . 43 PRO HD3 1 1
20 12747 1 1 43 PRO HG2 H -5.185 -12.064 14.258 1.00 . A A . 43 PRO HG2 1 1
20 12748 1 1 43 PRO HG3 H -4.484 -10.498 14.707 1.00 . A A . 43 PRO HG3 1 1
20 12749 1 1 43 PRO N N -7.314 -10.528 13.159 1.00 . A A . 43 PRO N 1 1
20 12750 1 1 43 PRO O O -7.177 -13.061 12.074 1.00 . A A . 43 PRO O 1 1
20 12751 1 1 44 SER C C -5.138 -14.565 9.868 1.00 . A A . 44 SER C 1 1
20 12752 1 1 44 SER CA C -6.289 -13.630 9.511 1.00 . A A . 44 SER CA 1 1
20 12753 1 1 44 SER CB C -6.335 -13.415 7.997 1.00 . A A . 44 SER CB 1 1
20 12754 1 1 44 SER H H -5.713 -11.606 9.741 1.00 . A A . 44 SER H 1 1
20 12755 1 1 44 SER HA H -7.217 -14.082 9.830 1.00 . A A . 44 SER HA 1 1
20 12756 1 1 44 SER HB2 H -6.414 -14.371 7.502 1.00 . A A . 44 SER HB2 1 1
20 12757 1 1 44 SER HB3 H -7.195 -12.809 7.748 1.00 . A A . 44 SER HB3 1 1
20 12758 1 1 44 SER HG H -5.242 -11.816 7.704 1.00 . A A . 44 SER HG 1 1
20 12759 1 1 44 SER N N -6.153 -12.352 10.200 1.00 . A A . 44 SER N 1 1
20 12760 1 1 44 SER O O -5.353 -15.723 10.227 1.00 . A A . 44 SER O 1 1
20 12761 1 1 44 SER OG O -5.166 -12.758 7.539 1.00 . A A . 44 SER OG 1 1
20 12762 1 1 45 SER C C -2.775 -15.356 11.511 1.00 . A A . 45 SER C 1 1
20 12763 1 1 45 SER CA C -2.729 -14.844 10.075 1.00 . A A . 45 SER CA 1 1
20 12764 1 1 45 SER CB C -1.465 -14.009 9.860 1.00 . A A . 45 SER CB 1 1
20 12765 1 1 45 SER H H -3.809 -13.124 9.475 1.00 . A A . 45 SER H 1 1
20 12766 1 1 45 SER HA H -2.710 -15.689 9.404 1.00 . A A . 45 SER HA 1 1
20 12767 1 1 45 SER HB2 H -1.281 -13.904 8.802 1.00 . A A . 45 SER HB2 1 1
20 12768 1 1 45 SER HB3 H -1.603 -13.032 10.300 1.00 . A A . 45 SER HB3 1 1
20 12769 1 1 45 SER HG H 0.060 -14.019 11.090 1.00 . A A . 45 SER HG 1 1
20 12770 1 1 45 SER N N -3.915 -14.054 9.767 1.00 . A A . 45 SER N 1 1
20 12771 1 1 45 SER O O -2.712 -16.560 11.755 1.00 . A A . 45 SER O 1 1
20 12772 1 1 45 SER OG O -0.339 -14.625 10.461 1.00 . A A . 45 SER OG 1 1
20 12773 1 1 46 GLY C C -1.851 -14.146 14.681 1.00 . A A . 46 GLY C 1 1
20 12774 1 1 46 GLY CA C -2.940 -14.808 13.861 1.00 . A A . 46 GLY CA 1 1
20 12775 1 1 46 GLY H H -2.933 -13.486 12.207 1.00 . A A . 46 GLY H 1 1
20 12776 1 1 46 GLY HA2 H -3.901 -14.524 14.262 1.00 . A A . 46 GLY HA2 1 1
20 12777 1 1 46 GLY HA3 H -2.831 -15.880 13.937 1.00 . A A . 46 GLY HA3 1 1
20 12778 1 1 46 GLY N N -2.887 -14.431 12.460 1.00 . A A . 46 GLY N 1 1
20 12779 1 1 46 GLY O O -1.999 -12.980 15.043 1.00 . A A . 46 GLY O 1 1
20 12780 2 2 1 ZN ZN ZN -3.111 -0.889 2.331 1.00 . B A . 201 ZN ZN 1 1
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