NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
510772 |
2l61   |
17294 | cing | 4-filtered-FRED | STAR | entry | full | 174 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l61
# This FRED archive file contains, for PDB entry <2l61>:
#
# - 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_2l61
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l61
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2663.55
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 $EC_protein_I_II A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 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 CD 1 CD 1 1
3 2 CD 1 CD 1 1
stop_
save_
save_EC_protein_I_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EC protein I II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGCDDKCGCAVPCPGGTGCRCTSAR
_Entity.Number_of_monomers 26
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 GLY . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 THR . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 CYS . 1 1
23 THR . 1 1
24 SER . 1 1
25 ALA . 1 1
26 ARG . 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
GLY 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM 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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_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
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 20 CYS SG . 20 CYSS SG 1 1
1 1 2 2 2 1 CD CD . 100 CD CD 1 1
2 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
2 1 2 2 2 1 CD CD . 100 CD CD 1 1
3 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
3 1 2 2 2 1 CD CD . 100 CD CD 1 1
4 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
4 1 2 2 2 1 CD CD . 100 CD CD 1 1
5 1 1 1 1 4 CYS SG . 4 CYSS SG 1 1
5 1 2 3 2 1 CD CD . 120 CD CD 1 1
6 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
6 1 2 3 2 1 CD CD . 120 CD CD 1 1
7 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
7 1 2 3 2 1 CD CD . 120 CD CD 1 1
8 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
8 1 2 3 2 1 CD CD . 120 CD CD 1 1
9 1 1 2 2 1 CD CD . 100 CD CD 1 1
9 1 2 3 2 1 CD CD . 120 CD CD 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 . . . . . . 2.45 2.6 1 1
2 1 . . . . . . 2.45 2.6 1 1
3 1 . . . . . . 2.45 2.6 1 1
4 1 . . . . . . 2.45 2.6 1 1
5 1 . . . . . . 2.45 2.6 1 1
6 1 . . . . . . 2.45 2.6 1 1
7 1 . . . . . . 2.45 2.6 1 1
8 1 . . . . . . 2.45 2.6 1 1
9 1 . . . . . . 3.2 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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 4 CYS SG . 4 CYSS SG 1 2
1 1 2 2 2 1 CD CD . 100 CD CD 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 . . . . . . 2.45 2.6 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "disulfide bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 CYS SG . 14 CYSS SG 1 3
1 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
2 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
2 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
3 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
3 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
4 1 2 1 1 14 CYS SG . 14 CYSS SG 1 3
5 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
5 1 2 1 1 14 CYS SG . 14 CYSS SG 1 3
6 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
6 1 2 1 1 10 CYS SG . 10 CYSS SG 1 3
7 1 1 1 1 8 CYS SG . 8 CYSS SG 1 3
7 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
8 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
8 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
9 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
9 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
10 1 1 1 1 8 CYS SG . 8 CYSS SG 1 3
10 1 2 1 1 10 CYS SG . 10 CYSS SG 1 3
11 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
11 1 2 1 1 8 CYS SG . 8 CYSS SG 1 3
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 . . . . . . 3.8 4.4 1 3
2 1 . . . . . . 3.8 4.4 1 3
3 1 . . . . . . 3.8 4.4 1 3
4 1 . . . . . . 3.8 4.4 1 3
5 1 . . . . . . 3.8 4.4 1 3
6 1 . . . . . . 3.8 4.4 1 3
7 1 . . . . . . 3.8 4.4 1 3
8 1 . . . . . . 3.8 4.4 1 3
9 1 . . . . . . 3.8 4.4 1 3
10 1 . . . . . . 3.8 4.4 1 3
11 1 . . . . . . 3.8 4.4 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "disulfide bond"
_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 4
2 1 . . . 1 4
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 20 CYS SG . 20 CYSS SG 1 4
1 1 2 1 1 22 CYS SG . 22 CYSS SG 1 4
2 1 1 1 1 14 CYS SG . 14 CYSS SG 1 4
2 1 2 1 1 22 CYS SG . 22 CYSS SG 1 4
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 . . . . . . 3.8 4.4 1 4
2 1 . . . . . . 3.8 4.4 1 4
stop_
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 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
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 11 ALA HA . 11 ALA HA 1 5
1 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
2 1 1 1 1 6 ASP HA . 6 ASP HA 1 5
2 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
3 1 1 1 1 12 VAL QG . 12 VAL QG2 1 5
3 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 5
4 1 1 1 1 12 VAL HA . 12 VAL HA 1 5
4 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
5 1 1 1 1 11 ALA H . 11 ALA H 1 5
5 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
6 1 1 1 1 18 THR HA . 18 THR HA 1 5
6 1 2 1 1 18 THR MG . 18 THR QG2 1 5
7 1 1 1 1 21 ARG HA . 21 ARG HA 1 5
7 1 2 1 1 21 ARG QG . 21 ARG QG 1 5
8 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
8 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
9 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
9 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 5
10 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 5
10 1 2 1 1 16 GLY H . 16 GLY H 1 5
11 1 1 1 1 15 PRO QG . 15 PRO QG 1 5
11 1 2 1 1 16 GLY H . 16 GLY H 1 5
12 1 1 1 1 7 LYS QB . 7 LYS QB 1 5
12 1 2 1 1 7 LYS QD . 7 LYS QD 1 5
13 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 5
13 1 2 1 1 16 GLY H . 16 GLY H 1 5
14 1 1 1 1 11 ALA MB . 11 ALA QB 1 5
14 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
15 1 1 1 1 11 ALA MB . 11 ALA QB 1 5
15 1 2 1 1 12 VAL HA . 12 VAL HA 1 5
16 1 1 1 1 18 THR HB . 18 THR HB 1 5
16 1 2 1 1 20 CYS H . 20 CYSS H 1 5
17 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 5
17 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 5
18 1 1 1 1 20 CYS QB . 20 CYSS HB2 1 5
18 1 2 1 1 21 ARG H . 21 ARG H 1 5
19 1 1 1 1 21 ARG H . 21 ARG H 1 5
19 1 2 1 1 22 CYS HA . 22 CYSS HA 1 5
20 1 1 1 1 21 ARG H . 21 ARG H 1 5
20 1 2 1 1 21 ARG QG . 21 ARG QG 1 5
21 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
21 1 2 1 1 21 ARG H . 21 ARG H 1 5
22 1 1 1 1 20 CYS HA . 20 CYSS HA 1 5
22 1 2 1 1 21 ARG H . 21 ARG H 1 5
23 1 1 1 1 21 ARG H . 21 ARG H 1 5
23 1 2 1 1 21 ARG QB . 21 ARG QB 1 5
24 1 1 1 1 21 ARG H . 21 ARG H 1 5
24 1 2 1 1 21 ARG QD . 21 ARG QD 1 5
25 1 1 1 1 20 CYS H . 20 CYSS H 1 5
25 1 2 1 1 21 ARG H . 21 ARG H 1 5
26 1 1 1 1 7 LYS H . 7 LYS H 1 5
26 1 2 1 1 7 LYS QG . 7 LYS QG 1 5
27 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 5
27 1 2 1 1 7 LYS H . 7 LYS H 1 5
28 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 5
28 1 2 1 1 7 LYS H . 7 LYS H 1 5
29 1 1 1 1 7 LYS H . 7 LYS H 1 5
29 1 2 1 1 7 LYS QD . 7 LYS QD 1 5
30 1 1 1 1 7 LYS H . 7 LYS H 1 5
30 1 2 1 1 7 LYS QB . 7 LYS QB 1 5
31 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 5
31 1 2 1 1 7 LYS H . 7 LYS H 1 5
32 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 5
32 1 2 1 1 7 LYS H . 7 LYS H 1 5
33 1 1 1 1 7 LYS H . 7 LYS H 1 5
33 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
34 1 1 1 1 5 ASP HA . 5 ASP HA 1 5
34 1 2 1 1 7 LYS H . 7 LYS H 1 5
35 1 1 1 1 10 CYS H . 10 CYSS H 1 5
35 1 2 1 1 21 ARG QG . 21 ARG QG 1 5
36 1 1 1 1 10 CYS H . 10 CYSS H 1 5
36 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 5
37 1 1 1 1 8 CYS H . 8 CYSS H 1 5
37 1 2 1 1 10 CYS H . 10 CYSS H 1 5
38 1 1 1 1 12 VAL QG . 12 VAL QG1 1 5
38 1 2 1 1 14 CYS H . 14 CYSS H 1 5
39 1 1 1 1 12 VAL HA . 12 VAL HA 1 5
39 1 2 1 1 14 CYS H . 14 CYSS H 1 5
40 1 1 1 1 14 CYS H . 14 CYSS H 1 5
40 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 5
41 1 1 1 1 14 CYS H . 14 CYSS H 1 5
41 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 5
42 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 5
42 1 2 1 1 14 CYS H . 14 CYSS H 1 5
43 1 1 1 1 18 THR MG . 18 THR QG2 1 5
43 1 2 1 1 19 GLY H . 19 GLY H 1 5
44 1 1 1 1 6 ASP H . 6 ASP H 1 5
44 1 2 1 1 7 LYS H . 7 LYS H 1 5
45 1 1 1 1 6 ASP H . 6 ASP H 1 5
45 1 2 1 1 7 LYS QG . 7 LYS QG 1 5
46 1 1 1 1 6 ASP H . 6 ASP H 1 5
46 1 2 1 1 7 LYS QD . 7 LYS QD 1 5
47 1 1 1 1 6 ASP H . 6 ASP H 1 5
47 1 2 1 1 7 LYS QB . 7 LYS QB 1 5
48 1 1 1 1 6 ASP H . 6 ASP H 1 5
48 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
49 1 1 1 1 5 ASP HA . 5 ASP HA 1 5
49 1 2 1 1 6 ASP H . 6 ASP H 1 5
50 1 1 1 1 6 ASP H . 6 ASP H 1 5
50 1 2 1 1 8 CYS H . 8 CYSS H 1 5
51 1 1 1 1 21 ARG HA . 21 ARG HA 1 5
51 1 2 1 1 22 CYS H . 22 CYSS H 1 5
52 1 1 1 1 21 ARG H . 21 ARG H 1 5
52 1 2 1 1 22 CYS H . 22 CYSS H 1 5
53 1 1 1 1 21 ARG QG . 21 ARG QG 1 5
53 1 2 1 1 22 CYS H . 22 CYSS H 1 5
54 1 1 1 1 21 ARG QB . 21 ARG QB 1 5
54 1 2 1 1 22 CYS H . 22 CYSS H 1 5
55 1 1 1 1 22 CYS H . 22 CYSS H 1 5
55 1 2 1 1 24 SER QB . 24 SER QB 1 5
56 1 1 1 1 22 CYS H . 22 CYSS H 1 5
56 1 2 1 1 23 THR MG . 23 THR QG2 1 5
57 1 1 1 1 22 CYS H . 22 CYSS H 1 5
57 1 2 1 1 23 THR HA . 23 THR HA 1 5
58 1 1 1 1 9 GLY H . 9 GLY H 1 5
58 1 2 1 1 10 CYS H . 10 CYSS H 1 5
59 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 5
59 1 2 1 1 9 GLY H . 9 GLY H 1 5
60 1 1 1 1 7 LYS QB . 7 LYS QB 1 5
60 1 2 1 1 9 GLY H . 9 GLY H 1 5
61 1 1 1 1 9 GLY H . 9 GLY H 1 5
61 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 5
62 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 5
62 1 2 1 1 9 GLY H . 9 GLY H 1 5
63 1 1 1 1 5 ASP H . 5 ASP H 1 5
63 1 2 1 1 7 LYS H . 7 LYS H 1 5
64 1 1 1 1 5 ASP H . 5 ASP H 1 5
64 1 2 1 1 6 ASP H . 6 ASP H 1 5
65 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 5
65 1 2 1 1 5 ASP H . 5 ASP H 1 5
66 1 1 1 1 5 ASP H . 5 ASP H 1 5
66 1 2 1 1 8 CYS HA . 8 CYSS HA 1 5
67 1 1 1 1 5 ASP H . 5 ASP H 1 5
67 1 2 1 1 6 ASP HA . 6 ASP HA 1 5
68 1 1 1 1 5 ASP H . 5 ASP H 1 5
68 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
69 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 5
69 1 2 1 1 5 ASP H . 5 ASP H 1 5
70 1 1 1 1 25 ALA HA . 25 ALA HA 1 5
70 1 2 1 1 26 ARG H . 26 ARG H 1 5
71 1 1 1 1 26 ARG H . 26 ARG H 1 5
71 1 2 1 1 26 ARG QG . 26 ARG QG 1 5
72 1 1 1 1 26 ARG H . 26 ARG H 1 5
72 1 2 1 1 26 ARG QD . 26 ARG QD 1 5
73 1 1 1 1 25 ALA MB . 25 ALA QB 1 5
73 1 2 1 1 26 ARG H . 26 ARG H 1 5
74 1 1 1 1 22 CYS H . 22 CYSS H 1 5
74 1 2 1 1 23 THR H . 23 THR H 1 5
75 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 5
75 1 2 1 1 23 THR H . 23 THR H 1 5
76 1 1 1 1 23 THR H . 23 THR H 1 5
76 1 2 1 1 24 SER QB . 24 SER QB 1 5
77 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 5
77 1 2 1 1 23 THR H . 23 THR H 1 5
78 1 1 1 1 23 THR H . 23 THR H 1 5
78 1 2 1 1 23 THR MG . 23 THR QG2 1 5
79 1 1 1 1 23 THR H . 23 THR H 1 5
79 1 2 1 1 24 SER H . 24 SER H 1 5
80 1 1 1 1 17 GLY H . 17 GLY H 1 5
80 1 2 1 1 20 CYS QB . 20 CYSS HB2 1 5
81 1 1 1 1 16 GLY QA . 16 GLY HA3 1 5
81 1 2 1 1 17 GLY H . 17 GLY H 1 5
82 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
82 1 2 1 1 16 GLY H . 16 GLY H 1 5
83 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 5
83 1 2 1 1 16 GLY H . 16 GLY H 1 5
84 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 5
84 1 2 1 1 16 GLY H . 16 GLY H 1 5
85 1 1 1 1 20 CYS H . 20 CYSS H 1 5
85 1 2 1 1 20 CYS QB . 20 CYSS HB2 1 5
86 1 1 1 1 19 GLY H . 19 GLY H 1 5
86 1 2 1 1 20 CYS H . 20 CYSS H 1 5
87 1 1 1 1 16 GLY H . 16 GLY H 1 5
87 1 2 1 1 20 CYS H . 20 CYSS H 1 5
88 1 1 1 1 18 THR MG . 18 THR QG2 1 5
88 1 2 1 1 20 CYS H . 20 CYSS H 1 5
89 1 1 1 1 10 CYS HA . 10 CYSS HA 1 5
89 1 2 1 1 11 ALA H . 11 ALA H 1 5
90 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
90 1 2 1 1 11 ALA H . 11 ALA H 1 5
91 1 1 1 1 11 ALA H . 11 ALA H 1 5
91 1 2 1 1 11 ALA MB . 11 ALA QB 1 5
92 1 1 1 1 24 SER QB . 24 SER QB 1 5
92 1 2 1 1 25 ALA H . 25 ALA H 1 5
93 1 1 1 1 25 ALA H . 25 ALA H 1 5
93 1 2 1 1 25 ALA MB . 25 ALA QB 1 5
94 1 1 1 1 3 GLY QA . 3 GLY QA 1 5
94 1 2 1 1 4 CYS H . 4 CYSS H 1 5
95 1 1 1 1 4 CYS H . 4 CYSS H 1 5
95 1 2 1 1 5 ASP H . 5 ASP H 1 5
96 1 1 1 1 4 CYS H . 4 CYSS H 1 5
96 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 5
97 1 1 1 1 4 CYS H . 4 CYSS H 1 5
97 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 5
98 1 1 1 1 23 THR MG . 23 THR QG2 1 5
98 1 2 1 1 24 SER H . 24 SER H 1 5
99 1 1 1 1 12 VAL H . 12 VAL H 1 5
99 1 2 1 1 12 VAL QG . 12 VAL QG1 1 5
100 1 1 1 1 11 ALA HA . 11 ALA HA 1 5
100 1 2 1 1 12 VAL H . 12 VAL H 1 5
101 1 1 1 1 11 ALA H . 11 ALA H 1 5
101 1 2 1 1 12 VAL H . 12 VAL H 1 5
102 1 1 1 1 11 ALA MB . 11 ALA QB 1 5
102 1 2 1 1 12 VAL H . 12 VAL H 1 5
103 1 1 1 1 7 LYS H . 7 LYS H 1 5
103 1 2 1 1 8 CYS H . 8 CYSS H 1 5
104 1 1 1 1 7 LYS QG . 7 LYS QG 1 5
104 1 2 1 1 8 CYS H . 8 CYSS H 1 5
105 1 1 1 1 7 LYS QD . 7 LYS QD 1 5
105 1 2 1 1 8 CYS H . 8 CYSS H 1 5
106 1 1 1 1 8 CYS H . 8 CYSS H 1 5
106 1 2 1 1 9 GLY H . 9 GLY H 1 5
107 1 1 1 1 5 ASP H . 5 ASP H 1 5
107 1 2 1 1 8 CYS H . 8 CYSS H 1 5
108 1 1 1 1 7 LYS QB . 7 LYS QB 1 5
108 1 2 1 1 8 CYS H . 8 CYSS H 1 5
109 1 1 1 1 5 ASP HA . 5 ASP HA 1 5
109 1 2 1 1 8 CYS H . 8 CYSS H 1 5
110 1 1 1 1 5 ASP H . 5 ASP H 1 5
110 1 2 1 1 5 ASP QB . 5 ASP QB 1 5
111 1 1 1 1 5 ASP H . 5 ASP H 1 5
111 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
112 1 1 1 1 5 ASP QB . 5 ASP QB 1 5
112 1 2 1 1 6 ASP H . 6 ASP H 1 5
113 1 1 1 1 5 ASP QB . 5 ASP QB 1 5
113 1 2 1 1 7 LYS H . 7 LYS H 1 5
114 1 1 1 1 5 ASP QB . 5 ASP QB 1 5
114 1 2 1 1 8 CYS H . 8 CYSS H 1 5
115 1 1 1 1 6 ASP H . 6 ASP H 1 5
115 1 2 1 1 6 ASP QB . 6 ASP QB 1 5
116 1 1 1 1 6 ASP QB . 6 ASP QB 1 5
116 1 2 1 1 7 LYS H . 7 LYS H 1 5
117 1 1 1 1 6 ASP QB . 6 ASP QB 1 5
117 1 2 1 1 12 VAL QG . 12 VAL QG2 1 5
118 1 1 1 1 7 LYS H . 7 LYS H 1 5
118 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
119 1 1 1 1 8 CYS H . 8 CYSS H 1 5
119 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
120 1 1 1 1 8 CYS QB . 8 CYSS QB 1 5
120 1 2 1 1 10 CYS H . 10 CYSS H 1 5
121 1 1 1 1 9 GLY H . 9 GLY H 1 5
121 1 2 1 1 9 GLY QA . 9 GLY QA 1 5
122 1 1 1 1 12 VAL H . 12 VAL H 1 5
122 1 2 1 1 13 PRO QD . 13 PRO QD 1 5
123 1 1 1 1 12 VAL QG . 12 VAL QG2 1 5
123 1 2 1 1 13 PRO QD . 13 PRO QD 1 5
124 1 1 1 1 16 GLY H . 16 GLY H 1 5
124 1 2 1 1 16 GLY QA . 16 GLY QA 1 5
125 1 1 1 1 16 GLY H . 16 GLY H 1 5
125 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
126 1 1 1 1 16 GLY QA . 16 GLY QA 1 5
126 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
127 1 1 1 1 17 GLY QA . 17 GLY QA 1 5
127 1 2 1 1 20 CYS H . 20 CYSS H 1 5
128 1 1 1 1 17 GLY QA . 17 GLY QA 1 5
128 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
129 1 1 1 1 20 CYS QB . 20 CYSS QB 1 5
129 1 2 1 1 22 CYS H . 22 CYSS H 1 5
130 1 1 1 1 21 ARG H . 21 ARG H 1 5
130 1 2 1 1 22 CYS QB . 22 CYSS QB 1 5
131 1 1 1 1 22 CYS H . 22 CYSS H 1 5
131 1 2 1 1 22 CYS QB . 22 CYSS QB 1 5
132 1 1 1 1 22 CYS QB . 22 CYSS QB 1 5
132 1 2 1 1 23 THR H . 23 THR H 1 5
133 1 1 1 1 22 CYS QB . 22 CYSS QB 1 5
133 1 2 1 1 23 THR MG . 23 THR QG2 1 5
134 1 1 1 1 22 CYS QB . 22 CYSS QB 1 5
134 1 2 1 1 24 SER H . 24 SER H 1 5
135 1 1 1 1 26 ARG H . 26 ARG H 1 5
135 1 2 1 1 26 ARG QB . 26 ARG QB 1 5
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 . . . . . . . 4.09 1 5
2 1 . . . . . . . 3.38 1 5
3 1 . . . . . . . 5.18 1 5
4 1 . . . . . . . 3.2 1 5
5 1 . . . . . . . 5.5 1 5
6 1 . . . . . . . 3.33 1 5
7 1 . . . . . . . 3.93 1 5
8 1 . . . . . . . 3.59 1 5
9 1 . . . . . . . 3.59 1 5
10 1 . . . . . . . 5.5 1 5
11 1 . . . . . . . 4.84 1 5
12 1 . . . . . . . 3.43 1 5
13 1 . . . . . . . 4.7 1 5
14 1 . . . . . . . 4.46 1 5
15 1 . . . . . . . 4.38 1 5
16 1 . . . . . . . 5.4 1 5
17 1 . . . . . . . 3.49 1 5
18 1 . . . . . . . 4.06 1 5
19 1 . . . . . . . 4.9 1 5
20 1 . . . . . . . 3.18 1 5
21 1 . . . . . . . 4.99 1 5
22 1 . . . . . . . 2.61 1 5
23 1 . . . . . . . 3.02 1 5
24 1 . . . . . . . 4.47 1 5
25 1 . . . . . . . 4.99 1 5
26 1 . . . . . . . 3.23 1 5
27 1 . . . . . . . 4.64 1 5
28 1 . . . . . . . 4.8 1 5
29 1 . . . . . . . 4.65 1 5
30 1 . . . . . . . 2.9 1 5
31 1 . . . . . . . 4.64 1 5
32 1 . . . . . . . 4.8 1 5
33 1 . . . . . . . 5.29 1 5
34 1 . . . . . . . 5.15 1 5
35 1 . . . . . . . 5.5 1 5
36 1 . . . . . . . 2.9 1 5
37 1 . . . . . . . 4.34 1 5
38 1 . . . . . . . 3.56 1 5
39 1 . . . . . . . 3.33 1 5
40 1 . . . . . . . 3.07 1 5
41 1 . . . . . . . 3.19 1 5
42 1 . . . . . . . 5.5 1 5
43 1 . . . . . . . 5.18 1 5
44 1 . . . . . . . 2.99 1 5
45 1 . . . . . . . 4.35 1 5
46 1 . . . . . . . 5.38 1 5
47 1 . . . . . . . 4.57 1 5
48 1 . . . . . . . 3.99 1 5
49 1 . . . . . . . 3.2 1 5
50 1 . . . . . . . 4.43 1 5
51 1 . . . . . . . 3.05 1 5
52 1 . . . . . . . 3.18 1 5
53 1 . . . . . . . 4.33 1 5
54 1 . . . . . . . 4.12 1 5
55 1 . . . . . . . 5.5 1 5
56 1 . . . . . . . 4.88 1 5
57 1 . . . . . . . 4.99 1 5
58 1 . . . . . . . 2.81 1 5
59 1 . . . . . . . 4.44 1 5
60 1 . . . . . . . 4.86 1 5
61 1 . . . . . . . 4.64 1 5
62 1 . . . . . . . 4.45 1 5
63 1 . . . . . . . 4.22 1 5
64 1 . . . . . . . 4.78 1 5
65 1 . . . . . . . 4.34 1 5
66 1 . . . . . . . 5.5 1 5
67 1 . . . . . . . 5.13 1 5
68 1 . . . . . . . 5.28 1 5
69 1 . . . . . . . 3.1 1 5
70 1 . . . . . . . 3.14 1 5
71 1 . . . . . . . 4.29 1 5
72 1 . . . . . . . 5.27 1 5
73 1 . . . . . . . 4.07 1 5
74 1 . . . . . . . 3.38 1 5
75 1 . . . . . . . 4.12 1 5
76 1 . . . . . . . 5.18 1 5
77 1 . . . . . . . 4.12 1 5
78 1 . . . . . . . 3.58 1 5
79 1 . . . . . . . 4.75 1 5
80 1 . . . . . . . 4.5 1 5
81 1 . . . . . . . 3.49 1 5
82 1 . . . . . . . 4.12 1 5
83 1 . . . . . . . 4.65 1 5
84 1 . . . . . . . 3.96 1 5
85 1 . . . . . . . 2.65 1 5
86 1 . . . . . . . 3.82 1 5
87 1 . . . . . . . 5.03 1 5
88 1 . . . . . . . 5.31 1 5
89 1 . . . . . . . 2.75 1 5
90 1 . . . . . . . 2.88 1 5
91 1 . . . . . . . 2.67 1 5
92 1 . . . . . . . 4.53 1 5
93 1 . . . . . . . 3.66 1 5
94 1 . . . . . . . 2.76 1 5
95 1 . . . . . . . 4.88 1 5
96 1 . . . . . . . 2.92 1 5
97 1 . . . . . . . 3.65 1 5
98 1 . . . . . . . 5.5 1 5
99 1 . . . . . . . 2.76 1 5
100 1 . . . . . . . 2.47 1 5
101 1 . . . . . . . 4.24 1 5
102 1 . . . . . . . 3.0 1 5
103 1 . . . . . . . 2.43 1 5
104 1 . . . . . . . 4.07 1 5
105 1 . . . . . . . 4.99 1 5
106 1 . . . . . . . 3.07 1 5
107 1 . . . . . . . 3.64 1 5
108 1 . . . . . . . 3.49 1 5
109 1 . . . . . . . 5.09 1 5
110 1 . . . . . . . 3.41 1 5
111 1 . . . . . . . 3.63 1 5
112 1 . . . . . . . 2.37 1 5
113 1 . . . . . . . 3.84 1 5
114 1 . . . . . . . 5.11 1 5
115 1 . . . . . . . 3.0 1 5
116 1 . . . . . . . 4.14 1 5
117 1 . . . . . . . 3.41 1 5
118 1 . . . . . . . 4.9 1 5
119 1 . . . . . . . 2.75 1 5
120 1 . . . . . . . 4.49 1 5
121 1 . . . . . . . 2.55 1 5
122 1 . . . . . . . 5.17 1 5
123 1 . . . . . . . 4.27 1 5
124 1 . . . . . . . 2.54 1 5
125 1 . . . . . . . 3.77 1 5
126 1 . . . . . . . 4.61 1 5
127 1 . . . . . . . 4.57 1 5
128 1 . . . . . . . 4.15 1 5
129 1 . . . . . . . 5.34 1 5
130 1 . . . . . . . 5.21 1 5
131 1 . . . . . . . 2.81 1 5
132 1 . . . . . . . 3.61 1 5
133 1 . . . . . . . 5.34 1 5
134 1 . . . . . . . 5.34 1 5
135 1 . . . . . . . 3.53 1 5
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
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 6 ASP HB2 . 6 ASP HB2 1 6
1 1 2 1 1 12 VAL QG . 12 VAL QG2 1 6
2 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 6
2 1 2 1 1 12 VAL QG . 12 VAL QG2 1 6
3 1 1 1 1 20 CYS HA . 20 CYSS HA 1 6
3 1 2 1 1 21 ARG QG . 21 ARG QG 1 6
4 1 1 1 1 11 ALA H . 11 ALA H 1 6
4 1 2 1 1 21 ARG QG . 21 ARG QG 1 6
5 1 1 1 1 7 LYS H . 7 LYS H 1 6
5 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 6
6 1 1 1 1 7 LYS H . 7 LYS H 1 6
6 1 2 1 1 10 CYS H . 10 CYSS H 1 6
7 1 1 1 1 7 LYS H . 7 LYS H 1 6
7 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 6
8 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 6
8 1 2 1 1 10 CYS H . 10 CYSS H 1 6
9 1 1 1 1 6 ASP H . 6 ASP H 1 6
9 1 2 1 1 10 CYS H . 10 CYSS H 1 6
10 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 6
10 1 2 1 1 6 ASP H . 6 ASP H 1 6
11 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 6
11 1 2 1 1 6 ASP H . 6 ASP H 1 6
12 1 1 1 1 5 ASP H . 5 ASP H 1 6
12 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 6
13 1 1 1 1 5 ASP H . 5 ASP H 1 6
13 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 6
14 1 1 1 1 5 ASP H . 5 ASP H 1 6
14 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 6
15 1 1 1 1 8 CYS H . 8 CYSS H 1 6
15 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 6
16 1 1 1 1 8 CYS H . 8 CYSS H 1 6
16 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 6
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 . . . . . . . 4.0 1 6
2 1 . . . . . . . 4.0 1 6
3 1 . . . . . . . 4.41 1 6
4 1 . . . . . . . 5.5 1 6
5 1 . . . . . . . 5.5 1 6
6 1 . . . . . . . 4.53 1 6
7 1 . . . . . . . 4.47 1 6
8 1 . . . . . . . 5.41 1 6
9 1 . . . . . . . 5.5 1 6
10 1 . . . . . . . 3.11 1 6
11 1 . . . . . . . 3.11 1 6
12 1 . . . . . . . 4.06 1 6
13 1 . . . . . . . 4.06 1 6
14 1 . . . . . . . 3.69 1 6
15 1 . . . . . . . 3.68 1 6
16 1 . . . . . . . 2.84 1 6
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 4.419 -2.471 -10.156 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.940 -2.783 -11.544 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.797 -0.886 -11.797 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 4.207 -3.381 -12.082 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 5.868 -3.345 -11.464 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.184 -1.526 -12.261 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.449 -1.720 -10.018 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.911 -2.234 -7.035 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 4.686 -2.806 -7.742 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.111 -4.085 -7.125 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.843 -3.652 -9.259 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 3.915 -2.040 -7.688 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.644 -4.960 -7.495 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 4.195 -4.045 -6.038 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 2.471 -5.109 -7.517 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 5.046 -3.034 -9.127 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.054 -2.384 -7.468 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 2.738 -4.162 -7.472 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLY C C 6.016 0.314 -4.548 1.00 . A A . 3 GLY C 1 1
1 20 1 1 3 GLY CA C 6.678 -0.915 -5.125 1.00 . A A . 3 GLY CA 1 1
1 21 1 1 3 GLY H H 4.707 -1.462 -5.613 1.00 . A A . 3 GLY H 1 1
1 22 1 1 3 GLY HA2 H 7.020 -1.591 -4.348 1.00 . A A . 3 GLY HA2 1 1
1 23 1 1 3 GLY HA3 H 7.533 -0.619 -5.724 1.00 . A A . 3 GLY HA3 1 1
1 24 1 1 3 GLY N N 5.667 -1.559 -5.924 1.00 . A A . 3 GLY N 1 1
1 25 1 1 3 GLY O O 5.843 1.325 -5.232 1.00 . A A . 3 GLY O 1 1
1 26 1 1 4 CYS C C 5.853 2.378 -2.240 1.00 . A A . 4 CYS C 1 1
1 27 1 1 4 CYS CA C 4.895 1.244 -2.585 1.00 . A A . 4 CYS CA 1 1
1 28 1 1 4 CYS CB C 4.331 0.639 -1.312 1.00 . A A . 4 CYS CB 1 1
1 29 1 1 4 CYS H H 5.751 -0.677 -2.821 1.00 . A A . 4 CYS H 1 1
1 30 1 1 4 CYS HA H 4.082 1.640 -3.190 1.00 . A A . 4 CYS HA 1 1
1 31 1 1 4 CYS HB2 H 3.810 -0.280 -1.558 1.00 . A A . 4 CYS HB2 1 1
1 32 1 1 4 CYS HB3 H 5.174 0.422 -0.678 1.00 . A A . 4 CYS HB3 1 1
1 33 1 1 4 CYS N N 5.559 0.190 -3.311 1.00 . A A . 4 CYS N 1 1
1 34 1 1 4 CYS O O 7.060 2.308 -2.473 1.00 . A A . 4 CYS O 1 1
1 35 1 1 4 CYS SG S 3.247 1.694 -0.344 1.00 . A A . 4 CYS SG 1 1
1 36 1 1 5 ASP C C 5.177 5.010 0.107 1.00 . A A . 5 ASP C 1 1
1 37 1 1 5 ASP CA C 5.882 4.641 -1.190 1.00 . A A . 5 ASP CA 1 1
1 38 1 1 5 ASP CB C 5.692 5.764 -2.217 1.00 . A A . 5 ASP CB 1 1
1 39 1 1 5 ASP CG C 5.638 5.242 -3.654 1.00 . A A . 5 ASP CG 1 1
1 40 1 1 5 ASP H H 4.280 3.389 -1.466 1.00 . A A . 5 ASP H 1 1
1 41 1 1 5 ASP HA H 6.946 4.483 -1.032 1.00 . A A . 5 ASP HA 1 1
1 42 1 1 5 ASP HB2 H 4.757 6.280 -2.010 1.00 . A A . 5 ASP HB2 1 1
1 43 1 1 5 ASP HB3 H 6.493 6.485 -2.064 1.00 . A A . 5 ASP HB3 1 1
1 44 1 1 5 ASP N N 5.279 3.409 -1.640 1.00 . A A . 5 ASP N 1 1
1 45 1 1 5 ASP O O 4.097 4.484 0.414 1.00 . A A . 5 ASP O 1 1
1 46 1 1 5 ASP OD1 O 6.687 4.892 -4.228 1.00 . A A . 5 ASP OD1 1 1
1 47 1 1 5 ASP OD2 O 4.501 4.976 -4.122 1.00 . A A . 5 ASP OD2 1 1
1 48 1 1 6 ASP C C 3.997 7.233 1.924 1.00 . A A . 6 ASP C 1 1
1 49 1 1 6 ASP CA C 5.205 6.328 2.153 1.00 . A A . 6 ASP CA 1 1
1 50 1 1 6 ASP CB C 6.247 6.984 3.060 1.00 . A A . 6 ASP CB 1 1
1 51 1 1 6 ASP CG C 6.295 8.497 2.896 1.00 . A A . 6 ASP CG 1 1
1 52 1 1 6 ASP H H 6.658 6.306 0.542 1.00 . A A . 6 ASP H 1 1
1 53 1 1 6 ASP HA H 4.852 5.426 2.664 1.00 . A A . 6 ASP HA 1 1
1 54 1 1 6 ASP HB2 H 5.977 6.745 4.087 1.00 . A A . 6 ASP HB2 1 1
1 55 1 1 6 ASP HB3 H 7.234 6.558 2.876 1.00 . A A . 6 ASP HB3 1 1
1 56 1 1 6 ASP N N 5.782 5.910 0.874 1.00 . A A . 6 ASP N 1 1
1 57 1 1 6 ASP O O 3.047 7.200 2.707 1.00 . A A . 6 ASP O 1 1
1 58 1 1 6 ASP OD1 O 6.709 8.931 1.802 1.00 . A A . 6 ASP OD1 1 1
1 59 1 1 6 ASP OD2 O 5.909 9.204 3.860 1.00 . A A . 6 ASP OD2 1 1
1 60 1 1 7 LYS C C 1.559 8.200 0.298 1.00 . A A . 7 LYS C 1 1
1 61 1 1 7 LYS CA C 2.941 8.846 0.303 1.00 . A A . 7 LYS CA 1 1
1 62 1 1 7 LYS CB C 3.300 9.300 -1.119 1.00 . A A . 7 LYS CB 1 1
1 63 1 1 7 LYS CD C 4.684 11.392 -0.621 1.00 . A A . 7 LYS CD 1 1
1 64 1 1 7 LYS CE C 5.851 12.237 -1.152 1.00 . A A . 7 LYS CE 1 1
1 65 1 1 7 LYS CG C 4.660 10.008 -1.282 1.00 . A A . 7 LYS CG 1 1
1 66 1 1 7 LYS H H 4.822 7.859 0.239 1.00 . A A . 7 LYS H 1 1
1 67 1 1 7 LYS HA H 2.904 9.713 0.957 1.00 . A A . 7 LYS HA 1 1
1 68 1 1 7 LYS HB2 H 3.293 8.429 -1.771 1.00 . A A . 7 LYS HB2 1 1
1 69 1 1 7 LYS HB3 H 2.512 9.965 -1.470 1.00 . A A . 7 LYS HB3 1 1
1 70 1 1 7 LYS HD2 H 3.751 11.904 -0.848 1.00 . A A . 7 LYS HD2 1 1
1 71 1 1 7 LYS HD3 H 4.774 11.284 0.461 1.00 . A A . 7 LYS HD3 1 1
1 72 1 1 7 LYS HE2 H 6.763 11.976 -0.608 1.00 . A A . 7 LYS HE2 1 1
1 73 1 1 7 LYS HE3 H 6.005 12.020 -2.211 1.00 . A A . 7 LYS HE3 1 1
1 74 1 1 7 LYS HG2 H 5.468 9.394 -0.883 1.00 . A A . 7 LYS HG2 1 1
1 75 1 1 7 LYS HG3 H 4.832 10.134 -2.350 1.00 . A A . 7 LYS HG3 1 1
1 76 1 1 7 LYS HZ1 H 6.405 14.232 -1.266 1.00 . A A . 7 LYS HZ1 1 1
1 77 1 1 7 LYS HZ2 H 5.395 13.926 -0.039 1.00 . A A . 7 LYS HZ2 1 1
1 78 1 1 7 LYS HZ3 H 4.811 14.003 -1.565 1.00 . A A . 7 LYS HZ3 1 1
1 79 1 1 7 LYS N N 3.974 7.925 0.780 1.00 . A A . 7 LYS N 1 1
1 80 1 1 7 LYS NZ N 5.589 13.685 -1.008 1.00 . A A . 7 LYS NZ 1 1
1 81 1 1 7 LYS O O 0.538 8.884 0.303 1.00 . A A . 7 LYS O 1 1
1 82 1 1 8 CYS C C -0.426 6.146 1.612 1.00 . A A . 8 CYS C 1 1
1 83 1 1 8 CYS CA C 0.320 6.089 0.271 1.00 . A A . 8 CYS CA 1 1
1 84 1 1 8 CYS CB C 0.702 4.643 -0.013 1.00 . A A . 8 CYS CB 1 1
1 85 1 1 8 CYS H H 2.430 6.407 0.255 1.00 . A A . 8 CYS H 1 1
1 86 1 1 8 CYS HA H -0.315 6.422 -0.541 1.00 . A A . 8 CYS HA 1 1
1 87 1 1 8 CYS HB2 H 0.772 4.517 -1.091 1.00 . A A . 8 CYS HB2 1 1
1 88 1 1 8 CYS HB3 H 1.673 4.437 0.437 1.00 . A A . 8 CYS HB3 1 1
1 89 1 1 8 CYS N N 1.531 6.869 0.263 1.00 . A A . 8 CYS N 1 1
1 90 1 1 8 CYS O O -1.648 6.005 1.633 1.00 . A A . 8 CYS O 1 1
1 91 1 1 8 CYS SG S -0.471 3.425 0.614 1.00 . A A . 8 CYS SG 1 1
1 92 1 1 9 GLY C C -0.082 4.891 4.814 1.00 . A A . 9 GLY C 1 1
1 93 1 1 9 GLY CA C -0.317 6.201 4.058 1.00 . A A . 9 GLY CA 1 1
1 94 1 1 9 GLY H H 1.304 6.312 2.671 1.00 . A A . 9 GLY H 1 1
1 95 1 1 9 GLY HA2 H 0.107 7.014 4.639 1.00 . A A . 9 GLY HA2 1 1
1 96 1 1 9 GLY HA3 H -1.388 6.383 3.981 1.00 . A A . 9 GLY HA3 1 1
1 97 1 1 9 GLY N N 0.298 6.187 2.733 1.00 . A A . 9 GLY N 1 1
1 98 1 1 9 GLY O O -0.822 4.561 5.739 1.00 . A A . 9 GLY O 1 1
1 99 1 1 10 CYS C C 2.764 2.701 4.685 1.00 . A A . 10 CYS C 1 1
1 100 1 1 10 CYS CA C 1.259 2.784 4.924 1.00 . A A . 10 CYS CA 1 1
1 101 1 1 10 CYS CB C 0.561 1.583 4.264 1.00 . A A . 10 CYS CB 1 1
1 102 1 1 10 CYS H H 1.441 4.355 3.587 1.00 . A A . 10 CYS H 1 1
1 103 1 1 10 CYS HA H 1.047 2.784 5.996 1.00 . A A . 10 CYS HA 1 1
1 104 1 1 10 CYS HB2 H 0.570 0.762 4.992 1.00 . A A . 10 CYS HB2 1 1
1 105 1 1 10 CYS HB3 H -0.468 1.865 4.063 1.00 . A A . 10 CYS HB3 1 1
1 106 1 1 10 CYS N N 0.848 4.056 4.342 1.00 . A A . 10 CYS N 1 1
1 107 1 1 10 CYS O O 3.249 3.364 3.763 1.00 . A A . 10 CYS O 1 1
1 108 1 1 10 CYS SG S 1.316 0.937 2.724 1.00 . A A . 10 CYS SG 1 1
1 109 1 1 11 ALA C C 5.276 1.313 3.795 1.00 . A A . 11 ALA C 1 1
1 110 1 1 11 ALA CA C 4.892 1.641 5.247 1.00 . A A . 11 ALA CA 1 1
1 111 1 1 11 ALA CB C 5.366 0.539 6.196 1.00 . A A . 11 ALA CB 1 1
1 112 1 1 11 ALA H H 3.003 1.304 6.138 1.00 . A A . 11 ALA H 1 1
1 113 1 1 11 ALA HA H 5.370 2.573 5.543 1.00 . A A . 11 ALA HA 1 1
1 114 1 1 11 ALA HB1 H 6.441 0.394 6.067 1.00 . A A . 11 ALA HB1 1 1
1 115 1 1 11 ALA HB2 H 5.164 0.833 7.229 1.00 . A A . 11 ALA HB2 1 1
1 116 1 1 11 ALA HB3 H 4.844 -0.394 5.972 1.00 . A A . 11 ALA HB3 1 1
1 117 1 1 11 ALA N N 3.457 1.815 5.397 1.00 . A A . 11 ALA N 1 1
1 118 1 1 11 ALA O O 4.502 0.678 3.055 1.00 . A A . 11 ALA O 1 1
1 119 1 1 12 VAL C C 7.379 0.048 1.902 1.00 . A A . 12 VAL C 1 1
1 120 1 1 12 VAL CA C 7.098 1.541 2.125 1.00 . A A . 12 VAL CA 1 1
1 121 1 1 12 VAL CB C 8.353 2.415 1.947 1.00 . A A . 12 VAL CB 1 1
1 122 1 1 12 VAL CG1 C 9.061 2.077 0.635 1.00 . A A . 12 VAL CG1 1 1
1 123 1 1 12 VAL CG2 C 8.037 3.909 1.932 1.00 . A A . 12 VAL CG2 1 1
1 124 1 1 12 VAL H H 7.038 2.259 4.113 1.00 . A A . 12 VAL H 1 1
1 125 1 1 12 VAL HA H 6.375 1.852 1.373 1.00 . A A . 12 VAL HA 1 1
1 126 1 1 12 VAL HB H 9.031 2.240 2.771 1.00 . A A . 12 VAL HB 1 1
1 127 1 1 12 VAL HG11 H 8.370 2.186 -0.200 1.00 . A A . 12 VAL HG11 1 1
1 128 1 1 12 VAL HG12 H 9.907 2.747 0.495 1.00 . A A . 12 VAL HG12 1 1
1 129 1 1 12 VAL HG13 H 9.418 1.048 0.664 1.00 . A A . 12 VAL HG13 1 1
1 130 1 1 12 VAL HG21 H 7.643 4.169 0.961 1.00 . A A . 12 VAL HG21 1 1
1 131 1 1 12 VAL HG22 H 7.308 4.167 2.696 1.00 . A A . 12 VAL HG22 1 1
1 132 1 1 12 VAL HG23 H 8.952 4.484 2.086 1.00 . A A . 12 VAL HG23 1 1
1 133 1 1 12 VAL N N 6.490 1.740 3.433 1.00 . A A . 12 VAL N 1 1
1 134 1 1 12 VAL O O 6.773 -0.473 0.966 1.00 . A A . 12 VAL O 1 1
1 135 1 1 13 PRO C C 7.249 -2.826 2.885 1.00 . A A . 13 PRO C 1 1
1 136 1 1 13 PRO CA C 8.513 -2.070 2.503 1.00 . A A . 13 PRO CA 1 1
1 137 1 1 13 PRO CB C 9.714 -2.405 3.389 1.00 . A A . 13 PRO CB 1 1
1 138 1 1 13 PRO CD C 9.025 -0.167 3.822 1.00 . A A . 13 PRO CD 1 1
1 139 1 1 13 PRO CG C 9.592 -1.396 4.524 1.00 . A A . 13 PRO CG 1 1
1 140 1 1 13 PRO HA H 8.771 -2.272 1.463 1.00 . A A . 13 PRO HA 1 1
1 141 1 1 13 PRO HB2 H 9.692 -3.431 3.757 1.00 . A A . 13 PRO HB2 1 1
1 142 1 1 13 PRO HB3 H 10.632 -2.219 2.834 1.00 . A A . 13 PRO HB3 1 1
1 143 1 1 13 PRO HD2 H 8.433 0.417 4.519 1.00 . A A . 13 PRO HD2 1 1
1 144 1 1 13 PRO HD3 H 9.859 0.431 3.460 1.00 . A A . 13 PRO HD3 1 1
1 145 1 1 13 PRO HG2 H 8.888 -1.754 5.272 1.00 . A A . 13 PRO HG2 1 1
1 146 1 1 13 PRO HG3 H 10.551 -1.184 4.991 1.00 . A A . 13 PRO HG3 1 1
1 147 1 1 13 PRO N N 8.236 -0.650 2.691 1.00 . A A . 13 PRO N 1 1
1 148 1 1 13 PRO O O 7.030 -3.196 4.040 1.00 . A A . 13 PRO O 1 1
1 149 1 1 14 CYS C C 5.229 -5.141 2.271 1.00 . A A . 14 CYS C 1 1
1 150 1 1 14 CYS CA C 5.093 -3.632 2.035 1.00 . A A . 14 CYS CA 1 1
1 151 1 1 14 CYS CB C 4.298 -3.282 0.785 1.00 . A A . 14 CYS CB 1 1
1 152 1 1 14 CYS H H 6.647 -2.626 0.993 1.00 . A A . 14 CYS H 1 1
1 153 1 1 14 CYS HA H 4.589 -3.200 2.888 1.00 . A A . 14 CYS HA 1 1
1 154 1 1 14 CYS HB2 H 4.975 -3.263 -0.069 1.00 . A A . 14 CYS HB2 1 1
1 155 1 1 14 CYS HB3 H 3.541 -4.041 0.606 1.00 . A A . 14 CYS HB3 1 1
1 156 1 1 14 CYS N N 6.369 -2.978 1.907 1.00 . A A . 14 CYS N 1 1
1 157 1 1 14 CYS O O 6.230 -5.740 1.886 1.00 . A A . 14 CYS O 1 1
1 158 1 1 14 CYS SG S 3.519 -1.652 0.863 1.00 . A A . 14 CYS SG 1 1
1 159 1 1 15 PRO C C 3.988 -8.043 1.852 1.00 . A A . 15 PRO C 1 1
1 160 1 1 15 PRO CA C 4.185 -7.206 3.122 1.00 . A A . 15 PRO CA 1 1
1 161 1 1 15 PRO CB C 3.018 -7.423 4.087 1.00 . A A . 15 PRO CB 1 1
1 162 1 1 15 PRO CD C 2.976 -5.157 3.347 1.00 . A A . 15 PRO CD 1 1
1 163 1 1 15 PRO CG C 2.052 -6.300 3.732 1.00 . A A . 15 PRO CG 1 1
1 164 1 1 15 PRO HA H 5.117 -7.503 3.609 1.00 . A A . 15 PRO HA 1 1
1 165 1 1 15 PRO HB2 H 2.548 -8.396 3.959 1.00 . A A . 15 PRO HB2 1 1
1 166 1 1 15 PRO HB3 H 3.356 -7.304 5.114 1.00 . A A . 15 PRO HB3 1 1
1 167 1 1 15 PRO HD2 H 2.508 -4.537 2.590 1.00 . A A . 15 PRO HD2 1 1
1 168 1 1 15 PRO HD3 H 3.200 -4.559 4.230 1.00 . A A . 15 PRO HD3 1 1
1 169 1 1 15 PRO HG2 H 1.464 -6.582 2.862 1.00 . A A . 15 PRO HG2 1 1
1 170 1 1 15 PRO HG3 H 1.405 -6.034 4.564 1.00 . A A . 15 PRO HG3 1 1
1 171 1 1 15 PRO N N 4.194 -5.774 2.849 1.00 . A A . 15 PRO N 1 1
1 172 1 1 15 PRO O O 4.153 -9.259 1.911 1.00 . A A . 15 PRO O 1 1
1 173 1 1 16 GLY C C 2.696 -7.241 -1.520 1.00 . A A . 16 GLY C 1 1
1 174 1 1 16 GLY CA C 3.398 -8.135 -0.518 1.00 . A A . 16 GLY CA 1 1
1 175 1 1 16 GLY H H 3.476 -6.434 0.714 1.00 . A A . 16 GLY H 1 1
1 176 1 1 16 GLY HA2 H 4.369 -8.425 -0.909 1.00 . A A . 16 GLY HA2 1 1
1 177 1 1 16 GLY HA3 H 2.795 -9.021 -0.339 1.00 . A A . 16 GLY HA3 1 1
1 178 1 1 16 GLY N N 3.601 -7.429 0.729 1.00 . A A . 16 GLY N 1 1
1 179 1 1 16 GLY O O 3.339 -6.507 -2.278 1.00 . A A . 16 GLY O 1 1
1 180 1 1 17 GLY C C -0.863 -6.341 -1.982 1.00 . A A . 17 GLY C 1 1
1 181 1 1 17 GLY CA C 0.597 -6.398 -2.392 1.00 . A A . 17 GLY CA 1 1
1 182 1 1 17 GLY H H 0.866 -7.826 -0.842 1.00 . A A . 17 GLY H 1 1
1 183 1 1 17 GLY HA2 H 0.998 -5.383 -2.410 1.00 . A A . 17 GLY HA2 1 1
1 184 1 1 17 GLY HA3 H 0.682 -6.816 -3.399 1.00 . A A . 17 GLY HA3 1 1
1 185 1 1 17 GLY N N 1.369 -7.212 -1.479 1.00 . A A . 17 GLY N 1 1
1 186 1 1 17 GLY O O -1.235 -5.561 -1.102 1.00 . A A . 17 GLY O 1 1
1 187 1 1 18 THR C C -3.689 -7.371 -1.101 1.00 . A A . 18 THR C 1 1
1 188 1 1 18 THR CA C -3.125 -7.277 -2.525 1.00 . A A . 18 THR CA 1 1
1 189 1 1 18 THR CB C -3.526 -8.451 -3.443 1.00 . A A . 18 THR CB 1 1
1 190 1 1 18 THR CG2 C -3.565 -7.946 -4.888 1.00 . A A . 18 THR CG2 1 1
1 191 1 1 18 THR H H -1.301 -7.757 -3.353 1.00 . A A . 18 THR H 1 1
1 192 1 1 18 THR HA H -3.566 -6.372 -2.947 1.00 . A A . 18 THR HA 1 1
1 193 1 1 18 THR HB H -4.503 -8.842 -3.166 1.00 . A A . 18 THR HB 1 1
1 194 1 1 18 THR HG1 H -2.549 -9.941 -4.236 1.00 . A A . 18 THR HG1 1 1
1 195 1 1 18 THR HG21 H -2.651 -7.413 -5.139 1.00 . A A . 18 THR HG21 1 1
1 196 1 1 18 THR HG22 H -4.408 -7.264 -5.002 1.00 . A A . 18 THR HG22 1 1
1 197 1 1 18 THR HG23 H -3.688 -8.775 -5.582 1.00 . A A . 18 THR HG23 1 1
1 198 1 1 18 THR N N -1.681 -7.135 -2.650 1.00 . A A . 18 THR N 1 1
1 199 1 1 18 THR O O -4.699 -6.717 -0.813 1.00 . A A . 18 THR O 1 1
1 200 1 1 18 THR OG1 O -2.554 -9.488 -3.376 1.00 . A A . 18 THR OG1 1 1
1 201 1 1 19 GLY C C -3.510 -6.931 1.959 1.00 . A A . 19 GLY C 1 1
1 202 1 1 19 GLY CA C -3.549 -8.245 1.182 1.00 . A A . 19 GLY CA 1 1
1 203 1 1 19 GLY H H -2.220 -8.635 -0.449 1.00 . A A . 19 GLY H 1 1
1 204 1 1 19 GLY HA2 H -4.579 -8.599 1.157 1.00 . A A . 19 GLY HA2 1 1
1 205 1 1 19 GLY HA3 H -2.948 -8.981 1.715 1.00 . A A . 19 GLY HA3 1 1
1 206 1 1 19 GLY N N -3.050 -8.112 -0.189 1.00 . A A . 19 GLY N 1 1
1 207 1 1 19 GLY O O -4.343 -6.691 2.836 1.00 . A A . 19 GLY O 1 1
1 208 1 1 20 CYS C C -3.597 -3.869 2.033 1.00 . A A . 20 CYS C 1 1
1 209 1 1 20 CYS CA C -2.361 -4.763 2.257 1.00 . A A . 20 CYS CA 1 1
1 210 1 1 20 CYS CB C -1.093 -4.161 1.642 1.00 . A A . 20 CYS CB 1 1
1 211 1 1 20 CYS H H -1.915 -6.339 0.895 1.00 . A A . 20 CYS H 1 1
1 212 1 1 20 CYS HA H -2.215 -4.910 3.325 1.00 . A A . 20 CYS HA 1 1
1 213 1 1 20 CYS HB2 H -0.467 -4.959 1.245 1.00 . A A . 20 CYS HB2 1 1
1 214 1 1 20 CYS HB3 H -1.372 -3.532 0.799 1.00 . A A . 20 CYS HB3 1 1
1 215 1 1 20 CYS N N -2.552 -6.064 1.631 1.00 . A A . 20 CYS N 1 1
1 216 1 1 20 CYS O O -4.265 -4.001 1.011 1.00 . A A . 20 CYS O 1 1
1 217 1 1 20 CYS SG S -0.033 -3.231 2.761 1.00 . A A . 20 CYS SG 1 1
1 218 1 1 21 ARG C C -4.854 -0.928 1.680 1.00 . A A . 21 ARG C 1 1
1 219 1 1 21 ARG CA C -5.065 -2.002 2.757 1.00 . A A . 21 ARG CA 1 1
1 220 1 1 21 ARG CB C -5.391 -1.329 4.117 1.00 . A A . 21 ARG CB 1 1
1 221 1 1 21 ARG CD C -7.211 -2.832 5.155 1.00 . A A . 21 ARG CD 1 1
1 222 1 1 21 ARG CG C -5.777 -2.292 5.255 1.00 . A A . 21 ARG CG 1 1
1 223 1 1 21 ARG CZ C -9.541 -1.960 5.450 1.00 . A A . 21 ARG CZ 1 1
1 224 1 1 21 ARG H H -3.320 -2.757 3.742 1.00 . A A . 21 ARG H 1 1
1 225 1 1 21 ARG HA H -5.921 -2.611 2.447 1.00 . A A . 21 ARG HA 1 1
1 226 1 1 21 ARG HB2 H -4.527 -0.745 4.440 1.00 . A A . 21 ARG HB2 1 1
1 227 1 1 21 ARG HB3 H -6.217 -0.630 3.985 1.00 . A A . 21 ARG HB3 1 1
1 228 1 1 21 ARG HD2 H -7.427 -3.081 4.120 1.00 . A A . 21 ARG HD2 1 1
1 229 1 1 21 ARG HD3 H -7.286 -3.741 5.743 1.00 . A A . 21 ARG HD3 1 1
1 230 1 1 21 ARG HE H -7.919 -1.214 6.364 1.00 . A A . 21 ARG HE 1 1
1 231 1 1 21 ARG HG2 H -5.086 -3.134 5.271 1.00 . A A . 21 ARG HG2 1 1
1 232 1 1 21 ARG HG3 H -5.670 -1.775 6.207 1.00 . A A . 21 ARG HG3 1 1
1 233 1 1 21 ARG HH11 H -9.491 -3.631 4.242 1.00 . A A . 21 ARG HH11 1 1
1 234 1 1 21 ARG HH12 H -11.041 -2.921 4.442 1.00 . A A . 21 ARG HH12 1 1
1 235 1 1 21 ARG HH21 H -9.988 -0.392 6.675 1.00 . A A . 21 ARG HH21 1 1
1 236 1 1 21 ARG HH22 H -11.338 -1.046 5.767 1.00 . A A . 21 ARG HH22 1 1
1 237 1 1 21 ARG N N -3.884 -2.886 2.902 1.00 . A A . 21 ARG N 1 1
1 238 1 1 21 ARG NE N -8.223 -1.897 5.676 1.00 . A A . 21 ARG NE 1 1
1 239 1 1 21 ARG NH1 N -10.050 -2.908 4.680 1.00 . A A . 21 ARG NH1 1 1
1 240 1 1 21 ARG NH2 N -10.348 -1.070 6.010 1.00 . A A . 21 ARG NH2 1 1
1 241 1 1 21 ARG O O -5.641 0.010 1.569 1.00 . A A . 21 ARG O 1 1
1 242 1 1 22 CYS C C -4.404 0.142 -1.162 1.00 . A A . 22 CYS C 1 1
1 243 1 1 22 CYS CA C -3.321 -0.146 -0.140 1.00 . A A . 22 CYS CA 1 1
1 244 1 1 22 CYS CB C -2.168 -0.802 -0.913 1.00 . A A . 22 CYS CB 1 1
1 245 1 1 22 CYS H H -3.213 -1.848 1.090 1.00 . A A . 22 CYS H 1 1
1 246 1 1 22 CYS HA H -3.007 0.802 0.298 1.00 . A A . 22 CYS HA 1 1
1 247 1 1 22 CYS HB2 H -2.403 -1.858 -1.053 1.00 . A A . 22 CYS HB2 1 1
1 248 1 1 22 CYS HB3 H -2.151 -0.346 -1.907 1.00 . A A . 22 CYS HB3 1 1
1 249 1 1 22 CYS N N -3.761 -1.035 0.920 1.00 . A A . 22 CYS N 1 1
1 250 1 1 22 CYS O O -4.406 1.234 -1.720 1.00 . A A . 22 CYS O 1 1
1 251 1 1 22 CYS SG S -0.469 -0.651 -0.286 1.00 . A A . 22 CYS SG 1 1
1 252 1 1 23 THR C C -7.775 -0.737 -1.809 1.00 . A A . 23 THR C 1 1
1 253 1 1 23 THR CA C -6.359 -0.624 -2.377 1.00 . A A . 23 THR CA 1 1
1 254 1 1 23 THR CB C -6.022 -1.498 -3.604 1.00 . A A . 23 THR CB 1 1
1 255 1 1 23 THR CG2 C -4.843 -0.877 -4.351 1.00 . A A . 23 THR CG2 1 1
1 256 1 1 23 THR H H -5.298 -1.703 -0.935 1.00 . A A . 23 THR H 1 1
1 257 1 1 23 THR HA H -6.307 0.406 -2.710 1.00 . A A . 23 THR HA 1 1
1 258 1 1 23 THR HB H -6.869 -1.543 -4.286 1.00 . A A . 23 THR HB 1 1
1 259 1 1 23 THR HG1 H -6.429 -3.348 -3.247 1.00 . A A . 23 THR HG1 1 1
1 260 1 1 23 THR HG21 H -3.934 -0.921 -3.757 1.00 . A A . 23 THR HG21 1 1
1 261 1 1 23 THR HG22 H -5.064 0.162 -4.571 1.00 . A A . 23 THR HG22 1 1
1 262 1 1 23 THR HG23 H -4.676 -1.405 -5.285 1.00 . A A . 23 THR HG23 1 1
1 263 1 1 23 THR N N -5.313 -0.803 -1.392 1.00 . A A . 23 THR N 1 1
1 264 1 1 23 THR O O -8.718 -0.902 -2.574 1.00 . A A . 23 THR O 1 1
1 265 1 1 23 THR OG1 O -5.609 -2.808 -3.247 1.00 . A A . 23 THR OG1 1 1
1 266 1 1 24 SER C C -9.971 0.641 0.067 1.00 . A A . 24 SER C 1 1
1 267 1 1 24 SER CA C -9.272 -0.733 0.122 1.00 . A A . 24 SER CA 1 1
1 268 1 1 24 SER CB C -9.159 -1.297 1.540 1.00 . A A . 24 SER CB 1 1
1 269 1 1 24 SER H H -7.154 -0.520 0.124 1.00 . A A . 24 SER H 1 1
1 270 1 1 24 SER HA H -9.870 -1.426 -0.467 1.00 . A A . 24 SER HA 1 1
1 271 1 1 24 SER HB2 H -8.325 -1.998 1.589 1.00 . A A . 24 SER HB2 1 1
1 272 1 1 24 SER HB3 H -8.973 -0.487 2.243 1.00 . A A . 24 SER HB3 1 1
1 273 1 1 24 SER HG H -10.368 -2.812 1.345 1.00 . A A . 24 SER HG 1 1
1 274 1 1 24 SER N N -7.945 -0.660 -0.483 1.00 . A A . 24 SER N 1 1
1 275 1 1 24 SER O O -11.159 0.750 0.368 1.00 . A A . 24 SER O 1 1
1 276 1 1 24 SER OG O -10.335 -1.993 1.886 1.00 . A A . 24 SER OG 1 1
1 277 1 1 25 ALA C C -10.099 3.277 -1.861 1.00 . A A . 25 ALA C 1 1
1 278 1 1 25 ALA CA C -9.719 3.066 -0.389 1.00 . A A . 25 ALA CA 1 1
1 279 1 1 25 ALA CB C -8.615 4.043 0.049 1.00 . A A . 25 ALA CB 1 1
1 280 1 1 25 ALA H H -8.264 1.547 -0.504 1.00 . A A . 25 ALA H 1 1
1 281 1 1 25 ALA HA H -10.597 3.218 0.243 1.00 . A A . 25 ALA HA 1 1
1 282 1 1 25 ALA HB1 H -8.306 3.831 1.070 1.00 . A A . 25 ALA HB1 1 1
1 283 1 1 25 ALA HB2 H -7.749 3.958 -0.603 1.00 . A A . 25 ALA HB2 1 1
1 284 1 1 25 ALA HB3 H -8.982 5.067 0.011 1.00 . A A . 25 ALA HB3 1 1
1 285 1 1 25 ALA N N -9.227 1.703 -0.258 1.00 . A A . 25 ALA N 1 1
1 286 1 1 25 ALA O O -10.133 2.329 -2.654 1.00 . A A . 25 ALA O 1 1
1 287 1 1 26 ARG C C -10.562 6.319 -3.791 1.00 . A A . 26 ARG C 1 1
1 288 1 1 26 ARG CA C -10.808 4.842 -3.600 1.00 . A A . 26 ARG CA 1 1
1 289 1 1 26 ARG CB C -12.248 4.437 -3.960 1.00 . A A . 26 ARG CB 1 1
1 290 1 1 26 ARG CD C -14.737 4.966 -3.887 1.00 . A A . 26 ARG CD 1 1
1 291 1 1 26 ARG CG C -13.354 5.280 -3.312 1.00 . A A . 26 ARG CG 1 1
1 292 1 1 26 ARG CZ C -16.249 3.331 -2.743 1.00 . A A . 26 ARG CZ 1 1
1 293 1 1 26 ARG H H -10.426 5.295 -1.603 1.00 . A A . 26 ARG H 1 1
1 294 1 1 26 ARG HA H -10.132 4.300 -4.263 1.00 . A A . 26 ARG HA 1 1
1 295 1 1 26 ARG HB2 H -12.339 4.540 -5.044 1.00 . A A . 26 ARG HB2 1 1
1 296 1 1 26 ARG HB3 H -12.410 3.395 -3.683 1.00 . A A . 26 ARG HB3 1 1
1 297 1 1 26 ARG HD2 H -15.428 5.717 -3.521 1.00 . A A . 26 ARG HD2 1 1
1 298 1 1 26 ARG HD3 H -14.714 5.057 -4.968 1.00 . A A . 26 ARG HD3 1 1
1 299 1 1 26 ARG HE H -14.680 2.870 -3.974 1.00 . A A . 26 ARG HE 1 1
1 300 1 1 26 ARG HG2 H -13.362 5.133 -2.235 1.00 . A A . 26 ARG HG2 1 1
1 301 1 1 26 ARG HG3 H -13.171 6.328 -3.517 1.00 . A A . 26 ARG HG3 1 1
1 302 1 1 26 ARG HH11 H -16.981 5.256 -2.644 1.00 . A A . 26 ARG HH11 1 1
1 303 1 1 26 ARG HH12 H -17.831 4.140 -1.665 1.00 . A A . 26 ARG HH12 1 1
1 304 1 1 26 ARG HH21 H -15.944 1.294 -2.748 1.00 . A A . 26 ARG HH21 1 1
1 305 1 1 26 ARG HH22 H -17.249 1.855 -1.745 1.00 . A A . 26 ARG HH22 1 1
1 306 1 1 26 ARG N N -10.455 4.503 -2.235 1.00 . A A . 26 ARG N 1 1
1 307 1 1 26 ARG NE N -15.210 3.617 -3.536 1.00 . A A . 26 ARG NE 1 1
1 308 1 1 26 ARG NH1 N -17.056 4.295 -2.305 1.00 . A A . 26 ARG NH1 1 1
1 309 1 1 26 ARG NH2 N -16.477 2.075 -2.370 1.00 . A A . 26 ARG NH2 1 1
1 310 1 1 26 ARG O O -10.612 7.067 -2.785 1.00 . A A . 26 ARG O 1 1
1 311 2 2 1 CD CD CD 1.136 -1.301 1.578 1.00 . B A . 100 CD CD 1 1
1 312 3 2 1 CD CD CD 0.807 1.431 0.167 1.00 . C A . 120 CD CD 1 1
2 313 1 1 1 GLY C C 8.912 -0.374 -10.060 1.00 . A A . 1 GLY C 1 1
2 314 1 1 1 GLY CA C 9.693 0.788 -10.652 1.00 . A A . 1 GLY CA 1 1
2 315 1 1 1 GLY H1 H 9.730 1.780 -12.501 1.00 . A A . 1 GLY H1 1 1
2 316 1 1 1 GLY HA2 H 10.745 0.511 -10.727 1.00 . A A . 1 GLY HA2 1 1
2 317 1 1 1 GLY HA3 H 9.594 1.666 -10.015 1.00 . A A . 1 GLY HA3 1 1
2 318 1 1 1 GLY N N 9.187 1.111 -11.994 1.00 . A A . 1 GLY N 1 1
2 319 1 1 1 GLY O O 8.123 -1.003 -10.766 1.00 . A A . 1 GLY O 1 1
2 320 1 1 2 SER C C 8.255 -1.387 -6.590 1.00 . A A . 2 SER C 1 1
2 321 1 1 2 SER CA C 8.468 -1.777 -8.057 1.00 . A A . 2 SER CA 1 1
2 322 1 1 2 SER CB C 9.270 -3.082 -8.198 1.00 . A A . 2 SER CB 1 1
2 323 1 1 2 SER H H 9.795 -0.142 -8.241 1.00 . A A . 2 SER H 1 1
2 324 1 1 2 SER HA H 7.482 -1.930 -8.495 1.00 . A A . 2 SER HA 1 1
2 325 1 1 2 SER HB2 H 10.287 -2.943 -7.828 1.00 . A A . 2 SER HB2 1 1
2 326 1 1 2 SER HB3 H 8.788 -3.875 -7.624 1.00 . A A . 2 SER HB3 1 1
2 327 1 1 2 SER HG H 10.057 -3.008 -9.974 1.00 . A A . 2 SER HG 1 1
2 328 1 1 2 SER N N 9.139 -0.692 -8.781 1.00 . A A . 2 SER N 1 1
2 329 1 1 2 SER O O 8.612 -0.274 -6.185 1.00 . A A . 2 SER O 1 1
2 330 1 1 2 SER OG O 9.308 -3.478 -9.552 1.00 . A A . 2 SER OG 1 1
2 331 1 1 3 GLY C C 6.299 -0.970 -4.226 1.00 . A A . 3 GLY C 1 1
2 332 1 1 3 GLY CA C 7.390 -2.019 -4.385 1.00 . A A . 3 GLY CA 1 1
2 333 1 1 3 GLY H H 7.387 -3.178 -6.161 1.00 . A A . 3 GLY H 1 1
2 334 1 1 3 GLY HA2 H 7.059 -2.949 -3.926 1.00 . A A . 3 GLY HA2 1 1
2 335 1 1 3 GLY HA3 H 8.301 -1.661 -3.905 1.00 . A A . 3 GLY HA3 1 1
2 336 1 1 3 GLY N N 7.658 -2.276 -5.791 1.00 . A A . 3 GLY N 1 1
2 337 1 1 3 GLY O O 5.394 -0.880 -5.060 1.00 . A A . 3 GLY O 1 1
2 338 1 1 4 CYS C C 6.112 2.094 -2.339 1.00 . A A . 4 CYS C 1 1
2 339 1 1 4 CYS CA C 5.371 0.843 -2.824 1.00 . A A . 4 CYS CA 1 1
2 340 1 1 4 CYS CB C 4.353 0.302 -1.819 1.00 . A A . 4 CYS CB 1 1
2 341 1 1 4 CYS H H 7.080 -0.316 -2.465 1.00 . A A . 4 CYS H 1 1
2 342 1 1 4 CYS HA H 4.846 1.111 -3.741 1.00 . A A . 4 CYS HA 1 1
2 343 1 1 4 CYS HB2 H 4.124 -0.711 -2.129 1.00 . A A . 4 CYS HB2 1 1
2 344 1 1 4 CYS HB3 H 4.788 0.238 -0.820 1.00 . A A . 4 CYS HB3 1 1
2 345 1 1 4 CYS N N 6.328 -0.213 -3.129 1.00 . A A . 4 CYS N 1 1
2 346 1 1 4 CYS O O 7.326 2.174 -2.515 1.00 . A A . 4 CYS O 1 1
2 347 1 1 4 CYS SG S 2.826 1.285 -1.803 1.00 . A A . 4 CYS SG 1 1
2 348 1 1 5 ASP C C 5.004 4.687 -0.084 1.00 . A A . 5 ASP C 1 1
2 349 1 1 5 ASP CA C 5.915 4.335 -1.247 1.00 . A A . 5 ASP CA 1 1
2 350 1 1 5 ASP CB C 5.798 5.498 -2.239 1.00 . A A . 5 ASP CB 1 1
2 351 1 1 5 ASP CG C 7.007 5.613 -3.143 1.00 . A A . 5 ASP CG 1 1
2 352 1 1 5 ASP H H 4.405 3.056 -1.634 1.00 . A A . 5 ASP H 1 1
2 353 1 1 5 ASP HA H 6.947 4.229 -0.903 1.00 . A A . 5 ASP HA 1 1
2 354 1 1 5 ASP HB2 H 4.886 5.401 -2.825 1.00 . A A . 5 ASP HB2 1 1
2 355 1 1 5 ASP HB3 H 5.726 6.438 -1.690 1.00 . A A . 5 ASP HB3 1 1
2 356 1 1 5 ASP N N 5.403 3.085 -1.789 1.00 . A A . 5 ASP N 1 1
2 357 1 1 5 ASP O O 3.865 4.201 -0.023 1.00 . A A . 5 ASP O 1 1
2 358 1 1 5 ASP OD1 O 7.039 4.919 -4.184 1.00 . A A . 5 ASP OD1 1 1
2 359 1 1 5 ASP OD2 O 7.882 6.459 -2.853 1.00 . A A . 5 ASP OD2 1 1
2 360 1 1 6 ASP C C 3.621 6.913 1.500 1.00 . A A . 6 ASP C 1 1
2 361 1 1 6 ASP CA C 4.775 6.031 1.970 1.00 . A A . 6 ASP CA 1 1
2 362 1 1 6 ASP CB C 5.709 6.791 2.932 1.00 . A A . 6 ASP CB 1 1
2 363 1 1 6 ASP CG C 5.264 8.239 3.135 1.00 . A A . 6 ASP CG 1 1
2 364 1 1 6 ASP H H 6.445 5.894 0.651 1.00 . A A . 6 ASP H 1 1
2 365 1 1 6 ASP HA H 4.366 5.175 2.507 1.00 . A A . 6 ASP HA 1 1
2 366 1 1 6 ASP HB2 H 5.707 6.283 3.898 1.00 . A A . 6 ASP HB2 1 1
2 367 1 1 6 ASP HB3 H 6.736 6.778 2.557 1.00 . A A . 6 ASP HB3 1 1
2 368 1 1 6 ASP N N 5.496 5.547 0.801 1.00 . A A . 6 ASP N 1 1
2 369 1 1 6 ASP O O 2.552 6.837 2.104 1.00 . A A . 6 ASP O 1 1
2 370 1 1 6 ASP OD1 O 4.405 8.494 4.004 1.00 . A A . 6 ASP OD1 1 1
2 371 1 1 6 ASP OD2 O 5.743 9.093 2.360 1.00 . A A . 6 ASP OD2 1 1
2 372 1 1 7 LYS C C 1.454 7.903 -0.375 1.00 . A A . 7 LYS C 1 1
2 373 1 1 7 LYS CA C 2.837 8.538 -0.255 1.00 . A A . 7 LYS CA 1 1
2 374 1 1 7 LYS CB C 3.321 8.924 -1.665 1.00 . A A . 7 LYS CB 1 1
2 375 1 1 7 LYS CD C 4.823 10.983 -1.333 1.00 . A A . 7 LYS CD 1 1
2 376 1 1 7 LYS CE C 6.196 11.556 -1.720 1.00 . A A . 7 LYS CE 1 1
2 377 1 1 7 LYS CG C 4.730 9.526 -1.796 1.00 . A A . 7 LYS CG 1 1
2 378 1 1 7 LYS H H 4.735 7.577 -0.009 1.00 . A A . 7 LYS H 1 1
2 379 1 1 7 LYS HA H 2.756 9.436 0.361 1.00 . A A . 7 LYS HA 1 1
2 380 1 1 7 LYS HB2 H 3.299 8.024 -2.280 1.00 . A A . 7 LYS HB2 1 1
2 381 1 1 7 LYS HB3 H 2.608 9.624 -2.101 1.00 . A A . 7 LYS HB3 1 1
2 382 1 1 7 LYS HD2 H 4.038 11.563 -1.822 1.00 . A A . 7 LYS HD2 1 1
2 383 1 1 7 LYS HD3 H 4.688 11.039 -0.252 1.00 . A A . 7 LYS HD3 1 1
2 384 1 1 7 LYS HE2 H 6.943 11.212 -0.998 1.00 . A A . 7 LYS HE2 1 1
2 385 1 1 7 LYS HE3 H 6.476 11.187 -2.709 1.00 . A A . 7 LYS HE3 1 1
2 386 1 1 7 LYS HG2 H 5.463 8.922 -1.264 1.00 . A A . 7 LYS HG2 1 1
2 387 1 1 7 LYS HG3 H 4.990 9.501 -2.853 1.00 . A A . 7 LYS HG3 1 1
2 388 1 1 7 LYS HZ1 H 7.120 13.405 -1.945 1.00 . A A . 7 LYS HZ1 1 1
2 389 1 1 7 LYS HZ2 H 5.942 13.401 -0.830 1.00 . A A . 7 LYS HZ2 1 1
2 390 1 1 7 LYS HZ3 H 5.528 13.412 -2.416 1.00 . A A . 7 LYS HZ3 1 1
2 391 1 1 7 LYS N N 3.799 7.620 0.369 1.00 . A A . 7 LYS N 1 1
2 392 1 1 7 LYS NZ N 6.192 13.034 -1.745 1.00 . A A . 7 LYS NZ 1 1
2 393 1 1 7 LYS O O 0.427 8.574 -0.401 1.00 . A A . 7 LYS O 1 1
2 394 1 1 8 CYS C C -0.584 5.689 0.624 1.00 . A A . 8 CYS C 1 1
2 395 1 1 8 CYS CA C 0.293 5.735 -0.636 1.00 . A A . 8 CYS CA 1 1
2 396 1 1 8 CYS CB C 0.828 4.346 -0.932 1.00 . A A . 8 CYS CB 1 1
2 397 1 1 8 CYS H H 2.367 6.158 -0.466 1.00 . A A . 8 CYS H 1 1
2 398 1 1 8 CYS HA H -0.297 6.052 -1.489 1.00 . A A . 8 CYS HA 1 1
2 399 1 1 8 CYS HB2 H 1.414 4.365 -1.853 1.00 . A A . 8 CYS HB2 1 1
2 400 1 1 8 CYS HB3 H 1.463 4.023 -0.110 1.00 . A A . 8 CYS HB3 1 1
2 401 1 1 8 CYS N N 1.451 6.581 -0.509 1.00 . A A . 8 CYS N 1 1
2 402 1 1 8 CYS O O -1.789 5.458 0.523 1.00 . A A . 8 CYS O 1 1
2 403 1 1 8 CYS SG S -0.495 3.168 -1.115 1.00 . A A . 8 CYS SG 1 1
2 404 1 1 9 GLY C C -0.432 4.432 3.805 1.00 . A A . 9 GLY C 1 1
2 405 1 1 9 GLY CA C -0.679 5.764 3.094 1.00 . A A . 9 GLY CA 1 1
2 406 1 1 9 GLY H H 1.012 5.980 1.842 1.00 . A A . 9 GLY H 1 1
2 407 1 1 9 GLY HA2 H -0.298 6.577 3.718 1.00 . A A . 9 GLY HA2 1 1
2 408 1 1 9 GLY HA3 H -1.753 5.911 2.956 1.00 . A A . 9 GLY HA3 1 1
2 409 1 1 9 GLY N N 0.013 5.798 1.811 1.00 . A A . 9 GLY N 1 1
2 410 1 1 9 GLY O O -1.145 4.095 4.753 1.00 . A A . 9 GLY O 1 1
2 411 1 1 10 CYS C C 2.396 2.253 3.859 1.00 . A A . 10 CYS C 1 1
2 412 1 1 10 CYS CA C 0.885 2.332 3.863 1.00 . A A . 10 CYS CA 1 1
2 413 1 1 10 CYS CB C 0.303 1.177 3.033 1.00 . A A . 10 CYS CB 1 1
2 414 1 1 10 CYS H H 1.070 3.946 2.537 1.00 . A A . 10 CYS H 1 1
2 415 1 1 10 CYS HA H 0.520 2.263 4.894 1.00 . A A . 10 CYS HA 1 1
2 416 1 1 10 CYS HB2 H 0.365 0.286 3.657 1.00 . A A . 10 CYS HB2 1 1
2 417 1 1 10 CYS HB3 H -0.744 1.403 2.901 1.00 . A A . 10 CYS HB3 1 1
2 418 1 1 10 CYS N N 0.507 3.618 3.306 1.00 . A A . 10 CYS N 1 1
2 419 1 1 10 CYS O O 3.007 2.731 2.899 1.00 . A A . 10 CYS O 1 1
2 420 1 1 10 CYS SG S 1.060 0.726 1.406 1.00 . A A . 10 CYS SG 1 1
2 421 1 1 11 ALA C C 4.993 0.865 3.693 1.00 . A A . 11 ALA C 1 1
2 422 1 1 11 ALA CA C 4.366 1.337 4.996 1.00 . A A . 11 ALA CA 1 1
2 423 1 1 11 ALA CB C 4.615 0.299 6.090 1.00 . A A . 11 ALA CB 1 1
2 424 1 1 11 ALA H H 2.354 1.193 5.581 1.00 . A A . 11 ALA H 1 1
2 425 1 1 11 ALA HA H 4.803 2.288 5.303 1.00 . A A . 11 ALA HA 1 1
2 426 1 1 11 ALA HB1 H 5.676 0.252 6.333 1.00 . A A . 11 ALA HB1 1 1
2 427 1 1 11 ALA HB2 H 4.070 0.576 6.988 1.00 . A A . 11 ALA HB2 1 1
2 428 1 1 11 ALA HB3 H 4.284 -0.682 5.748 1.00 . A A . 11 ALA HB3 1 1
2 429 1 1 11 ALA N N 2.943 1.532 4.832 1.00 . A A . 11 ALA N 1 1
2 430 1 1 11 ALA O O 4.421 0.005 3.001 1.00 . A A . 11 ALA O 1 1
2 431 1 1 12 VAL C C 7.243 -0.370 2.183 1.00 . A A . 12 VAL C 1 1
2 432 1 1 12 VAL CA C 6.949 1.137 2.214 1.00 . A A . 12 VAL CA 1 1
2 433 1 1 12 VAL CB C 8.205 2.023 2.136 1.00 . A A . 12 VAL CB 1 1
2 434 1 1 12 VAL CG1 C 8.854 1.887 0.754 1.00 . A A . 12 VAL CG1 1 1
2 435 1 1 12 VAL CG2 C 7.861 3.499 2.402 1.00 . A A . 12 VAL CG2 1 1
2 436 1 1 12 VAL H H 6.532 2.134 4.021 1.00 . A A . 12 VAL H 1 1
2 437 1 1 12 VAL HA H 6.331 1.362 1.345 1.00 . A A . 12 VAL HA 1 1
2 438 1 1 12 VAL HB H 8.921 1.705 2.888 1.00 . A A . 12 VAL HB 1 1
2 439 1 1 12 VAL HG11 H 9.783 2.459 0.720 1.00 . A A . 12 VAL HG11 1 1
2 440 1 1 12 VAL HG12 H 9.075 0.836 0.553 1.00 . A A . 12 VAL HG12 1 1
2 441 1 1 12 VAL HG13 H 8.178 2.259 -0.017 1.00 . A A . 12 VAL HG13 1 1
2 442 1 1 12 VAL HG21 H 7.639 3.661 3.458 1.00 . A A . 12 VAL HG21 1 1
2 443 1 1 12 VAL HG22 H 8.696 4.147 2.126 1.00 . A A . 12 VAL HG22 1 1
2 444 1 1 12 VAL HG23 H 6.984 3.773 1.821 1.00 . A A . 12 VAL HG23 1 1
2 445 1 1 12 VAL N N 6.154 1.443 3.389 1.00 . A A . 12 VAL N 1 1
2 446 1 1 12 VAL O O 6.913 -0.951 1.146 1.00 . A A . 12 VAL O 1 1
2 447 1 1 13 PRO C C 6.684 -3.182 3.373 1.00 . A A . 13 PRO C 1 1
2 448 1 1 13 PRO CA C 8.031 -2.448 3.289 1.00 . A A . 13 PRO CA 1 1
2 449 1 1 13 PRO CB C 8.945 -2.696 4.496 1.00 . A A . 13 PRO CB 1 1
2 450 1 1 13 PRO CD C 8.216 -0.439 4.537 1.00 . A A . 13 PRO CD 1 1
2 451 1 1 13 PRO CG C 8.515 -1.610 5.469 1.00 . A A . 13 PRO CG 1 1
2 452 1 1 13 PRO HA H 8.551 -2.748 2.377 1.00 . A A . 13 PRO HA 1 1
2 453 1 1 13 PRO HB2 H 8.829 -3.690 4.928 1.00 . A A . 13 PRO HB2 1 1
2 454 1 1 13 PRO HB3 H 9.982 -2.537 4.200 1.00 . A A . 13 PRO HB3 1 1
2 455 1 1 13 PRO HD2 H 7.476 0.199 5.011 1.00 . A A . 13 PRO HD2 1 1
2 456 1 1 13 PRO HD3 H 9.137 0.119 4.367 1.00 . A A . 13 PRO HD3 1 1
2 457 1 1 13 PRO HG2 H 7.607 -1.915 5.992 1.00 . A A . 13 PRO HG2 1 1
2 458 1 1 13 PRO HG3 H 9.301 -1.372 6.181 1.00 . A A . 13 PRO HG3 1 1
2 459 1 1 13 PRO N N 7.768 -1.012 3.263 1.00 . A A . 13 PRO N 1 1
2 460 1 1 13 PRO O O 6.246 -3.672 4.419 1.00 . A A . 13 PRO O 1 1
2 461 1 1 14 CYS C C 4.827 -5.333 2.365 1.00 . A A . 14 CYS C 1 1
2 462 1 1 14 CYS CA C 4.707 -3.835 2.026 1.00 . A A . 14 CYS CA 1 1
2 463 1 1 14 CYS CB C 4.327 -3.594 0.558 1.00 . A A . 14 CYS CB 1 1
2 464 1 1 14 CYS H H 6.455 -2.771 1.442 1.00 . A A . 14 CYS H 1 1
2 465 1 1 14 CYS HA H 3.982 -3.346 2.670 1.00 . A A . 14 CYS HA 1 1
2 466 1 1 14 CYS HB2 H 5.223 -3.380 -0.014 1.00 . A A . 14 CYS HB2 1 1
2 467 1 1 14 CYS HB3 H 3.924 -4.508 0.143 1.00 . A A . 14 CYS HB3 1 1
2 468 1 1 14 CYS N N 5.999 -3.220 2.235 1.00 . A A . 14 CYS N 1 1
2 469 1 1 14 CYS O O 5.620 -6.013 1.709 1.00 . A A . 14 CYS O 1 1
2 470 1 1 14 CYS SG S 3.201 -2.231 0.171 1.00 . A A . 14 CYS SG 1 1
2 471 1 1 15 PRO C C 3.530 -8.267 2.673 1.00 . A A . 15 PRO C 1 1
2 472 1 1 15 PRO CA C 4.100 -7.292 3.719 1.00 . A A . 15 PRO CA 1 1
2 473 1 1 15 PRO CB C 3.358 -7.343 5.059 1.00 . A A . 15 PRO CB 1 1
2 474 1 1 15 PRO CD C 3.070 -5.172 4.143 1.00 . A A . 15 PRO CD 1 1
2 475 1 1 15 PRO CG C 2.308 -6.249 4.910 1.00 . A A . 15 PRO CG 1 1
2 476 1 1 15 PRO HA H 5.139 -7.577 3.890 1.00 . A A . 15 PRO HA 1 1
2 477 1 1 15 PRO HB2 H 2.916 -8.314 5.268 1.00 . A A . 15 PRO HB2 1 1
2 478 1 1 15 PRO HB3 H 4.047 -7.072 5.860 1.00 . A A . 15 PRO HB3 1 1
2 479 1 1 15 PRO HD2 H 2.377 -4.588 3.539 1.00 . A A . 15 PRO HD2 1 1
2 480 1 1 15 PRO HD3 H 3.587 -4.523 4.849 1.00 . A A . 15 PRO HD3 1 1
2 481 1 1 15 PRO HG2 H 1.475 -6.610 4.311 1.00 . A A . 15 PRO HG2 1 1
2 482 1 1 15 PRO HG3 H 1.954 -5.895 5.874 1.00 . A A . 15 PRO HG3 1 1
2 483 1 1 15 PRO N N 4.045 -5.880 3.318 1.00 . A A . 15 PRO N 1 1
2 484 1 1 15 PRO O O 3.117 -9.378 3.004 1.00 . A A . 15 PRO O 1 1
2 485 1 1 16 GLY C C 2.474 -7.604 -0.742 1.00 . A A . 16 GLY C 1 1
2 486 1 1 16 GLY CA C 2.963 -8.619 0.277 1.00 . A A . 16 GLY CA 1 1
2 487 1 1 16 GLY H H 3.790 -6.947 1.165 1.00 . A A . 16 GLY H 1 1
2 488 1 1 16 GLY HA2 H 3.787 -9.190 -0.150 1.00 . A A . 16 GLY HA2 1 1
2 489 1 1 16 GLY HA3 H 2.166 -9.300 0.575 1.00 . A A . 16 GLY HA3 1 1
2 490 1 1 16 GLY N N 3.451 -7.865 1.407 1.00 . A A . 16 GLY N 1 1
2 491 1 1 16 GLY O O 3.067 -6.529 -0.897 1.00 . A A . 16 GLY O 1 1
2 492 1 1 17 GLY C C -0.683 -6.912 -2.010 1.00 . A A . 17 GLY C 1 1
2 493 1 1 17 GLY CA C 0.760 -7.089 -2.422 1.00 . A A . 17 GLY CA 1 1
2 494 1 1 17 GLY H H 0.941 -8.810 -1.222 1.00 . A A . 17 GLY H 1 1
2 495 1 1 17 GLY HA2 H 1.246 -6.118 -2.491 1.00 . A A . 17 GLY HA2 1 1
2 496 1 1 17 GLY HA3 H 0.823 -7.578 -3.393 1.00 . A A . 17 GLY HA3 1 1
2 497 1 1 17 GLY N N 1.383 -7.920 -1.418 1.00 . A A . 17 GLY N 1 1
2 498 1 1 17 GLY O O -0.984 -6.054 -1.180 1.00 . A A . 17 GLY O 1 1
2 499 1 1 18 THR C C -3.395 -8.027 -0.822 1.00 . A A . 18 THR C 1 1
2 500 1 1 18 THR CA C -2.981 -7.767 -2.276 1.00 . A A . 18 THR CA 1 1
2 501 1 1 18 THR CB C -3.606 -8.781 -3.237 1.00 . A A . 18 THR CB 1 1
2 502 1 1 18 THR CG2 C -3.454 -8.334 -4.698 1.00 . A A . 18 THR CG2 1 1
2 503 1 1 18 THR H H -1.259 -8.467 -3.197 1.00 . A A . 18 THR H 1 1
2 504 1 1 18 THR HA H -3.361 -6.779 -2.531 1.00 . A A . 18 THR HA 1 1
2 505 1 1 18 THR HB H -4.655 -8.880 -2.968 1.00 . A A . 18 THR HB 1 1
2 506 1 1 18 THR HG1 H -3.167 -10.574 -3.872 1.00 . A A . 18 THR HG1 1 1
2 507 1 1 18 THR HG21 H -2.408 -8.326 -5.006 1.00 . A A . 18 THR HG21 1 1
2 508 1 1 18 THR HG22 H -3.865 -7.331 -4.827 1.00 . A A . 18 THR HG22 1 1
2 509 1 1 18 THR HG23 H -3.998 -9.013 -5.355 1.00 . A A . 18 THR HG23 1 1
2 510 1 1 18 THR N N -1.550 -7.772 -2.523 1.00 . A A . 18 THR N 1 1
2 511 1 1 18 THR O O -4.527 -7.707 -0.445 1.00 . A A . 18 THR O 1 1
2 512 1 1 18 THR OG1 O -2.948 -10.028 -3.100 1.00 . A A . 18 THR OG1 1 1
2 513 1 1 19 GLY C C -3.059 -7.539 2.161 1.00 . A A . 19 GLY C 1 1
2 514 1 1 19 GLY CA C -2.829 -8.857 1.417 1.00 . A A . 19 GLY CA 1 1
2 515 1 1 19 GLY H H -1.598 -8.856 -0.329 1.00 . A A . 19 GLY H 1 1
2 516 1 1 19 GLY HA2 H -3.716 -9.482 1.499 1.00 . A A . 19 GLY HA2 1 1
2 517 1 1 19 GLY HA3 H -1.998 -9.385 1.882 1.00 . A A . 19 GLY HA3 1 1
2 518 1 1 19 GLY N N -2.516 -8.596 0.013 1.00 . A A . 19 GLY N 1 1
2 519 1 1 19 GLY O O -3.904 -7.439 3.049 1.00 . A A . 19 GLY O 1 1
2 520 1 1 20 CYS C C -3.596 -4.428 1.885 1.00 . A A . 20 CYS C 1 1
2 521 1 1 20 CYS CA C -2.338 -5.170 2.366 1.00 . A A . 20 CYS CA 1 1
2 522 1 1 20 CYS CB C -1.044 -4.493 1.914 1.00 . A A . 20 CYS CB 1 1
2 523 1 1 20 CYS H H -1.626 -6.709 1.051 1.00 . A A . 20 CYS H 1 1
2 524 1 1 20 CYS HA H -2.351 -5.247 3.451 1.00 . A A . 20 CYS HA 1 1
2 525 1 1 20 CYS HB2 H -0.231 -4.994 2.436 1.00 . A A . 20 CYS HB2 1 1
2 526 1 1 20 CYS HB3 H -0.918 -4.697 0.849 1.00 . A A . 20 CYS HB3 1 1
2 527 1 1 20 CYS N N -2.288 -6.514 1.797 1.00 . A A . 20 CYS N 1 1
2 528 1 1 20 CYS O O -4.101 -4.732 0.805 1.00 . A A . 20 CYS O 1 1
2 529 1 1 20 CYS SG S -0.797 -2.717 2.152 1.00 . A A . 20 CYS SG 1 1
2 530 1 1 21 ARG C C -4.929 -1.554 1.207 1.00 . A A . 21 ARG C 1 1
2 531 1 1 21 ARG CA C -5.270 -2.631 2.242 1.00 . A A . 21 ARG CA 1 1
2 532 1 1 21 ARG CB C -6.000 -2.124 3.507 1.00 . A A . 21 ARG CB 1 1
2 533 1 1 21 ARG CD C -6.210 -0.723 5.608 1.00 . A A . 21 ARG CD 1 1
2 534 1 1 21 ARG CG C -5.293 -1.135 4.441 1.00 . A A . 21 ARG CG 1 1
2 535 1 1 21 ARG CZ C -4.530 0.095 7.287 1.00 . A A . 21 ARG CZ 1 1
2 536 1 1 21 ARG H H -3.619 -3.170 3.496 1.00 . A A . 21 ARG H 1 1
2 537 1 1 21 ARG HA H -5.965 -3.312 1.742 1.00 . A A . 21 ARG HA 1 1
2 538 1 1 21 ARG HB2 H -6.908 -1.632 3.186 1.00 . A A . 21 ARG HB2 1 1
2 539 1 1 21 ARG HB3 H -6.285 -2.995 4.092 1.00 . A A . 21 ARG HB3 1 1
2 540 1 1 21 ARG HD2 H -7.137 -0.305 5.208 1.00 . A A . 21 ARG HD2 1 1
2 541 1 1 21 ARG HD3 H -6.466 -1.594 6.205 1.00 . A A . 21 ARG HD3 1 1
2 542 1 1 21 ARG HE H -5.951 1.229 6.381 1.00 . A A . 21 ARG HE 1 1
2 543 1 1 21 ARG HG2 H -4.379 -1.583 4.824 1.00 . A A . 21 ARG HG2 1 1
2 544 1 1 21 ARG HG3 H -5.048 -0.233 3.893 1.00 . A A . 21 ARG HG3 1 1
2 545 1 1 21 ARG HH11 H -4.653 -1.948 7.289 1.00 . A A . 21 ARG HH11 1 1
2 546 1 1 21 ARG HH12 H -3.303 -1.294 8.186 1.00 . A A . 21 ARG HH12 1 1
2 547 1 1 21 ARG HH21 H -4.180 2.101 7.598 1.00 . A A . 21 ARG HH21 1 1
2 548 1 1 21 ARG HH22 H -3.056 1.065 8.375 1.00 . A A . 21 ARG HH22 1 1
2 549 1 1 21 ARG N N -4.069 -3.402 2.613 1.00 . A A . 21 ARG N 1 1
2 550 1 1 21 ARG NE N -5.572 0.292 6.465 1.00 . A A . 21 ARG NE 1 1
2 551 1 1 21 ARG NH1 N -4.109 -1.135 7.575 1.00 . A A . 21 ARG NH1 1 1
2 552 1 1 21 ARG NH2 N -3.896 1.143 7.794 1.00 . A A . 21 ARG NH2 1 1
2 553 1 1 21 ARG O O -5.187 -0.364 1.397 1.00 . A A . 21 ARG O 1 1
2 554 1 1 22 CYS C C -4.863 -0.630 -1.808 1.00 . A A . 22 CYS C 1 1
2 555 1 1 22 CYS CA C -3.737 -1.078 -0.893 1.00 . A A . 22 CYS CA 1 1
2 556 1 1 22 CYS CB C -2.578 -1.705 -1.680 1.00 . A A . 22 CYS CB 1 1
2 557 1 1 22 CYS H H -4.042 -2.959 0.085 1.00 . A A . 22 CYS H 1 1
2 558 1 1 22 CYS HA H -3.386 -0.164 -0.435 1.00 . A A . 22 CYS HA 1 1
2 559 1 1 22 CYS HB2 H -2.612 -2.787 -1.583 1.00 . A A . 22 CYS HB2 1 1
2 560 1 1 22 CYS HB3 H -2.709 -1.468 -2.739 1.00 . A A . 22 CYS HB3 1 1
2 561 1 1 22 CYS N N -4.187 -1.957 0.172 1.00 . A A . 22 CYS N 1 1
2 562 1 1 22 CYS O O -5.155 0.563 -1.830 1.00 . A A . 22 CYS O 1 1
2 563 1 1 22 CYS SG S -0.900 -1.163 -1.247 1.00 . A A . 22 CYS SG 1 1
2 564 1 1 23 THR C C -7.865 -0.965 -2.774 1.00 . A A . 23 THR C 1 1
2 565 1 1 23 THR CA C -6.540 -1.225 -3.498 1.00 . A A . 23 THR CA 1 1
2 566 1 1 23 THR CB C -6.617 -2.364 -4.523 1.00 . A A . 23 THR CB 1 1
2 567 1 1 23 THR CG2 C -5.387 -2.383 -5.440 1.00 . A A . 23 THR CG2 1 1
2 568 1 1 23 THR H H -5.213 -2.515 -2.530 1.00 . A A . 23 THR H 1 1
2 569 1 1 23 THR HA H -6.278 -0.312 -4.026 1.00 . A A . 23 THR HA 1 1
2 570 1 1 23 THR HB H -7.509 -2.243 -5.135 1.00 . A A . 23 THR HB 1 1
2 571 1 1 23 THR HG1 H -7.405 -3.628 -3.255 1.00 . A A . 23 THR HG1 1 1
2 572 1 1 23 THR HG21 H -5.442 -3.234 -6.114 1.00 . A A . 23 THR HG21 1 1
2 573 1 1 23 THR HG22 H -4.463 -2.452 -4.868 1.00 . A A . 23 THR HG22 1 1
2 574 1 1 23 THR HG23 H -5.364 -1.468 -6.022 1.00 . A A . 23 THR HG23 1 1
2 575 1 1 23 THR N N -5.468 -1.535 -2.567 1.00 . A A . 23 THR N 1 1
2 576 1 1 23 THR O O -8.834 -1.690 -2.977 1.00 . A A . 23 THR O 1 1
2 577 1 1 23 THR OG1 O -6.659 -3.624 -3.883 1.00 . A A . 23 THR OG1 1 1
2 578 1 1 24 SER C C -9.887 1.431 -1.908 1.00 . A A . 24 SER C 1 1
2 579 1 1 24 SER CA C -9.058 0.416 -1.129 1.00 . A A . 24 SER CA 1 1
2 580 1 1 24 SER CB C -8.590 1.018 0.200 1.00 . A A . 24 SER CB 1 1
2 581 1 1 24 SER H H -7.058 0.596 -1.787 1.00 . A A . 24 SER H 1 1
2 582 1 1 24 SER HA H -9.656 -0.474 -0.940 1.00 . A A . 24 SER HA 1 1
2 583 1 1 24 SER HB2 H -7.596 0.639 0.437 1.00 . A A . 24 SER HB2 1 1
2 584 1 1 24 SER HB3 H -8.533 2.105 0.120 1.00 . A A . 24 SER HB3 1 1
2 585 1 1 24 SER HG H -10.337 1.009 1.108 1.00 . A A . 24 SER HG 1 1
2 586 1 1 24 SER N N -7.892 0.038 -1.898 1.00 . A A . 24 SER N 1 1
2 587 1 1 24 SER O O -9.339 2.290 -2.605 1.00 . A A . 24 SER O 1 1
2 588 1 1 24 SER OG O -9.448 0.647 1.261 1.00 . A A . 24 SER OG 1 1
2 589 1 1 25 ALA C C -13.419 2.169 -1.373 1.00 . A A . 25 ALA C 1 1
2 590 1 1 25 ALA CA C -12.219 2.169 -2.330 1.00 . A A . 25 ALA CA 1 1
2 591 1 1 25 ALA CB C -12.573 1.637 -3.722 1.00 . A A . 25 ALA CB 1 1
2 592 1 1 25 ALA H H -11.552 0.584 -1.151 1.00 . A A . 25 ALA H 1 1
2 593 1 1 25 ALA HA H -11.840 3.188 -2.417 1.00 . A A . 25 ALA HA 1 1
2 594 1 1 25 ALA HB1 H -12.785 0.570 -3.667 1.00 . A A . 25 ALA HB1 1 1
2 595 1 1 25 ALA HB2 H -13.451 2.157 -4.106 1.00 . A A . 25 ALA HB2 1 1
2 596 1 1 25 ALA HB3 H -11.731 1.796 -4.400 1.00 . A A . 25 ALA HB3 1 1
2 597 1 1 25 ALA N N -11.199 1.329 -1.743 1.00 . A A . 25 ALA N 1 1
2 598 1 1 25 ALA O O -13.526 1.308 -0.487 1.00 . A A . 25 ALA O 1 1
2 599 1 1 26 ARG C C -16.528 2.395 -1.251 1.00 . A A . 26 ARG C 1 1
2 600 1 1 26 ARG CA C -15.479 3.343 -0.698 1.00 . A A . 26 ARG CA 1 1
2 601 1 1 26 ARG CB C -15.941 4.812 -0.763 1.00 . A A . 26 ARG CB 1 1
2 602 1 1 26 ARG CD C -17.492 6.570 0.249 1.00 . A A . 26 ARG CD 1 1
2 603 1 1 26 ARG CG C -16.915 5.155 0.373 1.00 . A A . 26 ARG CG 1 1
2 604 1 1 26 ARG CZ C -18.619 7.872 -1.576 1.00 . A A . 26 ARG CZ 1 1
2 605 1 1 26 ARG H H -14.142 3.850 -2.254 1.00 . A A . 26 ARG H 1 1
2 606 1 1 26 ARG HA H -15.257 3.064 0.332 1.00 . A A . 26 ARG HA 1 1
2 607 1 1 26 ARG HB2 H -15.072 5.468 -0.673 1.00 . A A . 26 ARG HB2 1 1
2 608 1 1 26 ARG HB3 H -16.417 4.995 -1.729 1.00 . A A . 26 ARG HB3 1 1
2 609 1 1 26 ARG HD2 H -18.106 6.773 1.127 1.00 . A A . 26 ARG HD2 1 1
2 610 1 1 26 ARG HD3 H -16.669 7.283 0.223 1.00 . A A . 26 ARG HD3 1 1
2 611 1 1 26 ARG HE H -18.767 5.878 -1.308 1.00 . A A . 26 ARG HE 1 1
2 612 1 1 26 ARG HG2 H -17.735 4.444 0.387 1.00 . A A . 26 ARG HG2 1 1
2 613 1 1 26 ARG HG3 H -16.382 5.079 1.321 1.00 . A A . 26 ARG HG3 1 1
2 614 1 1 26 ARG HH11 H -17.413 9.019 -0.409 1.00 . A A . 26 ARG HH11 1 1
2 615 1 1 26 ARG HH12 H -18.232 9.882 -1.646 1.00 . A A . 26 ARG HH12 1 1
2 616 1 1 26 ARG HH21 H -19.873 7.066 -3.038 1.00 . A A . 26 ARG HH21 1 1
2 617 1 1 26 ARG HH22 H -19.572 8.756 -3.151 1.00 . A A . 26 ARG HH22 1 1
2 618 1 1 26 ARG N N -14.276 3.182 -1.504 1.00 . A A . 26 ARG N 1 1
2 619 1 1 26 ARG NE N -18.337 6.729 -0.948 1.00 . A A . 26 ARG NE 1 1
2 620 1 1 26 ARG NH1 N -18.115 9.016 -1.134 1.00 . A A . 26 ARG NH1 1 1
2 621 1 1 26 ARG NH2 N -19.411 7.890 -2.639 1.00 . A A . 26 ARG NH2 1 1
2 622 1 1 26 ARG O O -17.336 1.848 -0.470 1.00 . A A . 26 ARG O 1 1
2 623 2 2 1 CD CD CD 0.779 -1.687 0.466 1.00 . B A . 100 CD CD 1 1
2 624 3 2 1 CD CD CD 0.393 0.926 -1.150 1.00 . C A . 120 CD CD 1 1
3 625 1 1 1 GLY C C 4.733 -0.390 -11.254 1.00 . A A . 1 GLY C 1 1
3 626 1 1 1 GLY CA C 5.136 0.706 -12.215 1.00 . A A . 1 GLY CA 1 1
3 627 1 1 1 GLY H1 H 3.164 1.371 -12.451 1.00 . A A . 1 GLY H1 1 1
3 628 1 1 1 GLY HA2 H 5.266 0.286 -13.210 1.00 . A A . 1 GLY HA2 1 1
3 629 1 1 1 GLY HA3 H 6.066 1.168 -11.890 1.00 . A A . 1 GLY HA3 1 1
3 630 1 1 1 GLY N N 4.078 1.720 -12.245 1.00 . A A . 1 GLY N 1 1
3 631 1 1 1 GLY O O 3.718 -1.052 -11.471 1.00 . A A . 1 GLY O 1 1
3 632 1 1 2 SER C C 5.885 -0.982 -7.863 1.00 . A A . 2 SER C 1 1
3 633 1 1 2 SER CA C 5.291 -1.566 -9.151 1.00 . A A . 2 SER CA 1 1
3 634 1 1 2 SER CB C 5.847 -2.936 -9.567 1.00 . A A . 2 SER CB 1 1
3 635 1 1 2 SER H H 6.346 -0.030 -10.061 1.00 . A A . 2 SER H 1 1
3 636 1 1 2 SER HA H 4.217 -1.674 -9.001 1.00 . A A . 2 SER HA 1 1
3 637 1 1 2 SER HB2 H 5.824 -3.623 -8.722 1.00 . A A . 2 SER HB2 1 1
3 638 1 1 2 SER HB3 H 5.208 -3.342 -10.349 1.00 . A A . 2 SER HB3 1 1
3 639 1 1 2 SER HG H 7.772 -3.198 -9.383 1.00 . A A . 2 SER HG 1 1
3 640 1 1 2 SER N N 5.510 -0.589 -10.201 1.00 . A A . 2 SER N 1 1
3 641 1 1 2 SER O O 6.502 0.091 -7.892 1.00 . A A . 2 SER O 1 1
3 642 1 1 2 SER OG O 7.160 -2.859 -10.081 1.00 . A A . 2 SER OG 1 1
3 643 1 1 3 GLY C C 5.116 -0.370 -4.788 1.00 . A A . 3 GLY C 1 1
3 644 1 1 3 GLY CA C 6.219 -1.192 -5.456 1.00 . A A . 3 GLY CA 1 1
3 645 1 1 3 GLY H H 5.215 -2.549 -6.728 1.00 . A A . 3 GLY H 1 1
3 646 1 1 3 GLY HA2 H 6.481 -2.040 -4.822 1.00 . A A . 3 GLY HA2 1 1
3 647 1 1 3 GLY HA3 H 7.101 -0.566 -5.606 1.00 . A A . 3 GLY HA3 1 1
3 648 1 1 3 GLY N N 5.722 -1.676 -6.735 1.00 . A A . 3 GLY N 1 1
3 649 1 1 3 GLY O O 3.948 -0.410 -5.207 1.00 . A A . 3 GLY O 1 1
3 650 1 1 4 CYS C C 5.196 2.337 -2.281 1.00 . A A . 4 CYS C 1 1
3 651 1 1 4 CYS CA C 4.492 1.178 -2.987 1.00 . A A . 4 CYS CA 1 1
3 652 1 1 4 CYS CB C 3.772 0.273 -1.997 1.00 . A A . 4 CYS CB 1 1
3 653 1 1 4 CYS H H 6.396 0.378 -3.385 1.00 . A A . 4 CYS H 1 1
3 654 1 1 4 CYS HA H 3.777 1.590 -3.697 1.00 . A A . 4 CYS HA 1 1
3 655 1 1 4 CYS HB2 H 3.833 -0.750 -2.355 1.00 . A A . 4 CYS HB2 1 1
3 656 1 1 4 CYS HB3 H 4.277 0.304 -1.035 1.00 . A A . 4 CYS HB3 1 1
3 657 1 1 4 CYS N N 5.442 0.355 -3.720 1.00 . A A . 4 CYS N 1 1
3 658 1 1 4 CYS O O 6.425 2.337 -2.214 1.00 . A A . 4 CYS O 1 1
3 659 1 1 4 CYS SG S 2.026 0.675 -1.843 1.00 . A A . 4 CYS SG 1 1
3 660 1 1 5 ASP C C 4.314 4.659 0.316 1.00 . A A . 5 ASP C 1 1
3 661 1 1 5 ASP CA C 5.030 4.422 -1.000 1.00 . A A . 5 ASP CA 1 1
3 662 1 1 5 ASP CB C 4.844 5.682 -1.868 1.00 . A A . 5 ASP CB 1 1
3 663 1 1 5 ASP CG C 5.255 5.479 -3.322 1.00 . A A . 5 ASP CG 1 1
3 664 1 1 5 ASP H H 3.427 3.300 -1.704 1.00 . A A . 5 ASP H 1 1
3 665 1 1 5 ASP HA H 6.096 4.273 -0.828 1.00 . A A . 5 ASP HA 1 1
3 666 1 1 5 ASP HB2 H 3.793 5.975 -1.837 1.00 . A A . 5 ASP HB2 1 1
3 667 1 1 5 ASP HB3 H 5.426 6.500 -1.445 1.00 . A A . 5 ASP HB3 1 1
3 668 1 1 5 ASP N N 4.448 3.267 -1.671 1.00 . A A . 5 ASP N 1 1
3 669 1 1 5 ASP O O 3.245 4.076 0.564 1.00 . A A . 5 ASP O 1 1
3 670 1 1 5 ASP OD1 O 6.464 5.301 -3.590 1.00 . A A . 5 ASP OD1 1 1
3 671 1 1 5 ASP OD2 O 4.349 5.408 -4.184 1.00 . A A . 5 ASP OD2 1 1
3 672 1 1 6 ASP C C 3.267 6.948 2.185 1.00 . A A . 6 ASP C 1 1
3 673 1 1 6 ASP CA C 4.350 5.900 2.447 1.00 . A A . 6 ASP CA 1 1
3 674 1 1 6 ASP CB C 5.416 6.492 3.374 1.00 . A A . 6 ASP CB 1 1
3 675 1 1 6 ASP CG C 5.805 7.877 2.884 1.00 . A A . 6 ASP CG 1 1
3 676 1 1 6 ASP H H 5.782 5.959 0.911 1.00 . A A . 6 ASP H 1 1
3 677 1 1 6 ASP HA H 3.909 5.043 2.938 1.00 . A A . 6 ASP HA 1 1
3 678 1 1 6 ASP HB2 H 5.008 6.562 4.386 1.00 . A A . 6 ASP HB2 1 1
3 679 1 1 6 ASP HB3 H 6.293 5.851 3.402 1.00 . A A . 6 ASP HB3 1 1
3 680 1 1 6 ASP N N 4.906 5.502 1.157 1.00 . A A . 6 ASP N 1 1
3 681 1 1 6 ASP O O 2.312 7.031 2.950 1.00 . A A . 6 ASP O 1 1
3 682 1 1 6 ASP OD1 O 6.504 7.925 1.847 1.00 . A A . 6 ASP OD1 1 1
3 683 1 1 6 ASP OD2 O 5.297 8.861 3.456 1.00 . A A . 6 ASP OD2 1 1
3 684 1 1 7 LYS C C 0.997 8.131 0.624 1.00 . A A . 7 LYS C 1 1
3 685 1 1 7 LYS CA C 2.406 8.703 0.630 1.00 . A A . 7 LYS CA 1 1
3 686 1 1 7 LYS CB C 2.771 9.218 -0.773 1.00 . A A . 7 LYS CB 1 1
3 687 1 1 7 LYS CD C 4.643 10.070 -2.275 1.00 . A A . 7 LYS CD 1 1
3 688 1 1 7 LYS CE C 3.883 11.143 -3.066 1.00 . A A . 7 LYS CE 1 1
3 689 1 1 7 LYS CG C 4.164 9.867 -0.831 1.00 . A A . 7 LYS CG 1 1
3 690 1 1 7 LYS H H 4.185 7.521 0.491 1.00 . A A . 7 LYS H 1 1
3 691 1 1 7 LYS HA H 2.447 9.531 1.337 1.00 . A A . 7 LYS HA 1 1
3 692 1 1 7 LYS HB2 H 2.737 8.378 -1.469 1.00 . A A . 7 LYS HB2 1 1
3 693 1 1 7 LYS HB3 H 2.027 9.951 -1.088 1.00 . A A . 7 LYS HB3 1 1
3 694 1 1 7 LYS HD2 H 5.701 10.329 -2.255 1.00 . A A . 7 LYS HD2 1 1
3 695 1 1 7 LYS HD3 H 4.565 9.126 -2.814 1.00 . A A . 7 LYS HD3 1 1
3 696 1 1 7 LYS HE2 H 4.263 11.142 -4.091 1.00 . A A . 7 LYS HE2 1 1
3 697 1 1 7 LYS HE3 H 2.820 10.898 -3.097 1.00 . A A . 7 LYS HE3 1 1
3 698 1 1 7 LYS HG2 H 4.153 10.817 -0.296 1.00 . A A . 7 LYS HG2 1 1
3 699 1 1 7 LYS HG3 H 4.886 9.217 -0.340 1.00 . A A . 7 LYS HG3 1 1
3 700 1 1 7 LYS HZ1 H 3.615 12.589 -1.597 1.00 . A A . 7 LYS HZ1 1 1
3 701 1 1 7 LYS HZ2 H 3.617 13.187 -3.099 1.00 . A A . 7 LYS HZ2 1 1
3 702 1 1 7 LYS HZ3 H 5.052 12.726 -2.416 1.00 . A A . 7 LYS HZ3 1 1
3 703 1 1 7 LYS N N 3.354 7.667 1.052 1.00 . A A . 7 LYS N 1 1
3 704 1 1 7 LYS NZ N 4.063 12.497 -2.502 1.00 . A A . 7 LYS NZ 1 1
3 705 1 1 7 LYS O O 0.030 8.817 0.958 1.00 . A A . 7 LYS O 1 1
3 706 1 1 8 CYS C C -0.995 6.018 1.574 1.00 . A A . 8 CYS C 1 1
3 707 1 1 8 CYS CA C -0.321 6.098 0.193 1.00 . A A . 8 CYS CA 1 1
3 708 1 1 8 CYS CB C -0.008 4.715 -0.364 1.00 . A A . 8 CYS CB 1 1
3 709 1 1 8 CYS H H 1.774 6.407 0.007 1.00 . A A . 8 CYS H 1 1
3 710 1 1 8 CYS HA H -0.964 6.566 -0.539 1.00 . A A . 8 CYS HA 1 1
3 711 1 1 8 CYS HB2 H -0.285 4.700 -1.420 1.00 . A A . 8 CYS HB2 1 1
3 712 1 1 8 CYS HB3 H 1.061 4.541 -0.293 1.00 . A A . 8 CYS HB3 1 1
3 713 1 1 8 CYS N N 0.907 6.853 0.258 1.00 . A A . 8 CYS N 1 1
3 714 1 1 8 CYS O O -2.220 6.048 1.643 1.00 . A A . 8 CYS O 1 1
3 715 1 1 8 CYS SG S -0.809 3.315 0.426 1.00 . A A . 8 CYS SG 1 1
3 716 1 1 9 GLY C C -0.272 4.426 4.744 1.00 . A A . 9 GLY C 1 1
3 717 1 1 9 GLY CA C -0.700 5.703 4.010 1.00 . A A . 9 GLY CA 1 1
3 718 1 1 9 GLY H H 0.809 5.812 2.528 1.00 . A A . 9 GLY H 1 1
3 719 1 1 9 GLY HA2 H -0.320 6.552 4.573 1.00 . A A . 9 GLY HA2 1 1
3 720 1 1 9 GLY HA3 H -1.788 5.766 4.028 1.00 . A A . 9 GLY HA3 1 1
3 721 1 1 9 GLY N N -0.204 5.812 2.640 1.00 . A A . 9 GLY N 1 1
3 722 1 1 9 GLY O O -0.905 4.061 5.731 1.00 . A A . 9 GLY O 1 1
3 723 1 1 10 CYS C C 2.714 2.333 4.626 1.00 . A A . 10 CYS C 1 1
3 724 1 1 10 CYS CA C 1.213 2.449 4.862 1.00 . A A . 10 CYS CA 1 1
3 725 1 1 10 CYS CB C 0.525 1.253 4.212 1.00 . A A . 10 CYS CB 1 1
3 726 1 1 10 CYS H H 1.230 3.951 3.446 1.00 . A A . 10 CYS H 1 1
3 727 1 1 10 CYS HA H 1.010 2.472 5.934 1.00 . A A . 10 CYS HA 1 1
3 728 1 1 10 CYS HB2 H 0.730 0.371 4.817 1.00 . A A . 10 CYS HB2 1 1
3 729 1 1 10 CYS HB3 H -0.542 1.434 4.221 1.00 . A A . 10 CYS HB3 1 1
3 730 1 1 10 CYS N N 0.709 3.666 4.246 1.00 . A A . 10 CYS N 1 1
3 731 1 1 10 CYS O O 3.195 2.920 3.654 1.00 . A A . 10 CYS O 1 1
3 732 1 1 10 CYS SG S 1.060 0.850 2.521 1.00 . A A . 10 CYS SG 1 1
3 733 1 1 11 ALA C C 5.223 0.965 3.815 1.00 . A A . 11 ALA C 1 1
3 734 1 1 11 ALA CA C 4.831 1.228 5.271 1.00 . A A . 11 ALA CA 1 1
3 735 1 1 11 ALA CB C 5.258 0.071 6.178 1.00 . A A . 11 ALA CB 1 1
3 736 1 1 11 ALA H H 2.914 1.030 6.161 1.00 . A A . 11 ALA H 1 1
3 737 1 1 11 ALA HA H 5.333 2.134 5.613 1.00 . A A . 11 ALA HA 1 1
3 738 1 1 11 ALA HB1 H 4.782 -0.853 5.859 1.00 . A A . 11 ALA HB1 1 1
3 739 1 1 11 ALA HB2 H 6.340 -0.057 6.122 1.00 . A A . 11 ALA HB2 1 1
3 740 1 1 11 ALA HB3 H 4.985 0.288 7.210 1.00 . A A . 11 ALA HB3 1 1
3 741 1 1 11 ALA N N 3.393 1.460 5.380 1.00 . A A . 11 ALA N 1 1
3 742 1 1 11 ALA O O 4.486 0.299 3.072 1.00 . A A . 11 ALA O 1 1
3 743 1 1 12 VAL C C 7.077 -0.081 1.576 1.00 . A A . 12 VAL C 1 1
3 744 1 1 12 VAL CA C 6.907 1.372 2.061 1.00 . A A . 12 VAL CA 1 1
3 745 1 1 12 VAL CB C 8.145 2.278 1.909 1.00 . A A . 12 VAL CB 1 1
3 746 1 1 12 VAL CG1 C 8.760 2.123 0.518 1.00 . A A . 12 VAL CG1 1 1
3 747 1 1 12 VAL CG2 C 7.743 3.743 2.104 1.00 . A A . 12 VAL CG2 1 1
3 748 1 1 12 VAL H H 6.923 2.016 4.087 1.00 . A A . 12 VAL H 1 1
3 749 1 1 12 VAL HA H 6.152 1.802 1.405 1.00 . A A . 12 VAL HA 1 1
3 750 1 1 12 VAL HB H 8.891 2.039 2.663 1.00 . A A . 12 VAL HB 1 1
3 751 1 1 12 VAL HG11 H 9.613 2.794 0.409 1.00 . A A . 12 VAL HG11 1 1
3 752 1 1 12 VAL HG12 H 9.101 1.095 0.376 1.00 . A A . 12 VAL HG12 1 1
3 753 1 1 12 VAL HG13 H 8.017 2.363 -0.238 1.00 . A A . 12 VAL HG13 1 1
3 754 1 1 12 VAL HG21 H 7.294 3.894 3.084 1.00 . A A . 12 VAL HG21 1 1
3 755 1 1 12 VAL HG22 H 8.628 4.373 2.025 1.00 . A A . 12 VAL HG22 1 1
3 756 1 1 12 VAL HG23 H 7.028 4.038 1.341 1.00 . A A . 12 VAL HG23 1 1
3 757 1 1 12 VAL N N 6.376 1.483 3.412 1.00 . A A . 12 VAL N 1 1
3 758 1 1 12 VAL O O 6.303 -0.454 0.690 1.00 . A A . 12 VAL O 1 1
3 759 1 1 13 PRO C C 7.102 -3.222 2.110 1.00 . A A . 13 PRO C 1 1
3 760 1 1 13 PRO CA C 8.237 -2.283 1.672 1.00 . A A . 13 PRO CA 1 1
3 761 1 1 13 PRO CB C 9.612 -2.648 2.248 1.00 . A A . 13 PRO CB 1 1
3 762 1 1 13 PRO CD C 8.965 -0.575 3.156 1.00 . A A . 13 PRO CD 1 1
3 763 1 1 13 PRO CG C 9.622 -1.889 3.570 1.00 . A A . 13 PRO CG 1 1
3 764 1 1 13 PRO HA H 8.305 -2.311 0.584 1.00 . A A . 13 PRO HA 1 1
3 765 1 1 13 PRO HB2 H 9.754 -3.716 2.379 1.00 . A A . 13 PRO HB2 1 1
3 766 1 1 13 PRO HB3 H 10.394 -2.254 1.596 1.00 . A A . 13 PRO HB3 1 1
3 767 1 1 13 PRO HD2 H 8.474 -0.112 4.008 1.00 . A A . 13 PRO HD2 1 1
3 768 1 1 13 PRO HD3 H 9.738 0.079 2.751 1.00 . A A . 13 PRO HD3 1 1
3 769 1 1 13 PRO HG2 H 9.006 -2.403 4.309 1.00 . A A . 13 PRO HG2 1 1
3 770 1 1 13 PRO HG3 H 10.631 -1.737 3.950 1.00 . A A . 13 PRO HG3 1 1
3 771 1 1 13 PRO N N 8.007 -0.905 2.107 1.00 . A A . 13 PRO N 1 1
3 772 1 1 13 PRO O O 7.243 -4.059 3.005 1.00 . A A . 13 PRO O 1 1
3 773 1 1 14 CYS C C 4.972 -5.352 1.724 1.00 . A A . 14 CYS C 1 1
3 774 1 1 14 CYS CA C 4.723 -3.824 1.648 1.00 . A A . 14 CYS CA 1 1
3 775 1 1 14 CYS CB C 3.836 -3.438 0.459 1.00 . A A . 14 CYS CB 1 1
3 776 1 1 14 CYS H H 5.963 -2.352 0.737 1.00 . A A . 14 CYS H 1 1
3 777 1 1 14 CYS HA H 4.268 -3.480 2.575 1.00 . A A . 14 CYS HA 1 1
3 778 1 1 14 CYS HB2 H 4.455 -3.390 -0.438 1.00 . A A . 14 CYS HB2 1 1
3 779 1 1 14 CYS HB3 H 3.081 -4.197 0.303 1.00 . A A . 14 CYS HB3 1 1
3 780 1 1 14 CYS N N 5.956 -3.080 1.450 1.00 . A A . 14 CYS N 1 1
3 781 1 1 14 CYS O O 5.697 -5.875 0.884 1.00 . A A . 14 CYS O 1 1
3 782 1 1 14 CYS SG S 3.045 -1.817 0.563 1.00 . A A . 14 CYS SG 1 1
3 783 1 1 15 PRO C C 3.949 -8.431 1.666 1.00 . A A . 15 PRO C 1 1
3 784 1 1 15 PRO CA C 4.527 -7.556 2.791 1.00 . A A . 15 PRO CA 1 1
3 785 1 1 15 PRO CB C 3.919 -7.911 4.153 1.00 . A A . 15 PRO CB 1 1
3 786 1 1 15 PRO CD C 3.445 -5.620 3.693 1.00 . A A . 15 PRO CD 1 1
3 787 1 1 15 PRO CG C 2.826 -6.863 4.329 1.00 . A A . 15 PRO CG 1 1
3 788 1 1 15 PRO HA H 5.596 -7.756 2.826 1.00 . A A . 15 PRO HA 1 1
3 789 1 1 15 PRO HB2 H 3.511 -8.922 4.183 1.00 . A A . 15 PRO HB2 1 1
3 790 1 1 15 PRO HB3 H 4.670 -7.788 4.935 1.00 . A A . 15 PRO HB3 1 1
3 791 1 1 15 PRO HD2 H 2.663 -4.972 3.299 1.00 . A A . 15 PRO HD2 1 1
3 792 1 1 15 PRO HD3 H 4.038 -5.089 4.439 1.00 . A A . 15 PRO HD3 1 1
3 793 1 1 15 PRO HG2 H 1.933 -7.160 3.776 1.00 . A A . 15 PRO HG2 1 1
3 794 1 1 15 PRO HG3 H 2.591 -6.703 5.380 1.00 . A A . 15 PRO HG3 1 1
3 795 1 1 15 PRO N N 4.329 -6.104 2.642 1.00 . A A . 15 PRO N 1 1
3 796 1 1 15 PRO O O 3.993 -9.661 1.745 1.00 . A A . 15 PRO O 1 1
3 797 1 1 16 GLY C C 2.220 -7.420 -1.379 1.00 . A A . 16 GLY C 1 1
3 798 1 1 16 GLY CA C 2.786 -8.507 -0.498 1.00 . A A . 16 GLY CA 1 1
3 799 1 1 16 GLY H H 3.348 -6.824 0.602 1.00 . A A . 16 GLY H 1 1
3 800 1 1 16 GLY HA2 H 3.555 -9.070 -1.030 1.00 . A A . 16 GLY HA2 1 1
3 801 1 1 16 GLY HA3 H 1.995 -9.174 -0.165 1.00 . A A . 16 GLY HA3 1 1
3 802 1 1 16 GLY N N 3.364 -7.826 0.638 1.00 . A A . 16 GLY N 1 1
3 803 1 1 16 GLY O O 2.956 -6.788 -2.139 1.00 . A A . 16 GLY O 1 1
3 804 1 1 17 GLY C C -1.192 -5.958 -1.803 1.00 . A A . 17 GLY C 1 1
3 805 1 1 17 GLY CA C 0.310 -6.069 -1.992 1.00 . A A . 17 GLY CA 1 1
3 806 1 1 17 GLY H H 0.384 -7.674 -0.563 1.00 . A A . 17 GLY H 1 1
3 807 1 1 17 GLY HA2 H 0.776 -5.114 -1.749 1.00 . A A . 17 GLY HA2 1 1
3 808 1 1 17 GLY HA3 H 0.496 -6.274 -3.047 1.00 . A A . 17 GLY HA3 1 1
3 809 1 1 17 GLY N N 0.938 -7.112 -1.205 1.00 . A A . 17 GLY N 1 1
3 810 1 1 17 GLY O O -1.687 -4.830 -1.758 1.00 . A A . 17 GLY O 1 1
3 811 1 1 18 THR C C -3.885 -7.207 0.018 1.00 . A A . 18 THR C 1 1
3 812 1 1 18 THR CA C -3.356 -7.039 -1.408 1.00 . A A . 18 THR CA 1 1
3 813 1 1 18 THR CB C -3.905 -8.097 -2.372 1.00 . A A . 18 THR CB 1 1
3 814 1 1 18 THR CG2 C -3.582 -7.687 -3.819 1.00 . A A . 18 THR CG2 1 1
3 815 1 1 18 THR H H -1.491 -7.981 -1.590 1.00 . A A . 18 THR H 1 1
3 816 1 1 18 THR HA H -3.741 -6.079 -1.755 1.00 . A A . 18 THR HA 1 1
3 817 1 1 18 THR HB H -4.980 -8.164 -2.225 1.00 . A A . 18 THR HB 1 1
3 818 1 1 18 THR HG1 H -3.577 -9.999 -2.767 1.00 . A A . 18 THR HG1 1 1
3 819 1 1 18 THR HG21 H -2.535 -7.881 -4.058 1.00 . A A . 18 THR HG21 1 1
3 820 1 1 18 THR HG22 H -3.780 -6.626 -3.964 1.00 . A A . 18 THR HG22 1 1
3 821 1 1 18 THR HG23 H -4.215 -8.231 -4.511 1.00 . A A . 18 THR HG23 1 1
3 822 1 1 18 THR N N -1.902 -7.055 -1.548 1.00 . A A . 18 THR N 1 1
3 823 1 1 18 THR O O -4.898 -6.589 0.351 1.00 . A A . 18 THR O 1 1
3 824 1 1 18 THR OG1 O -3.289 -9.348 -2.105 1.00 . A A . 18 THR OG1 1 1
3 825 1 1 19 GLY C C -3.545 -6.851 3.010 1.00 . A A . 19 GLY C 1 1
3 826 1 1 19 GLY CA C -3.672 -8.176 2.264 1.00 . A A . 19 GLY CA 1 1
3 827 1 1 19 GLY H H -2.394 -8.485 0.579 1.00 . A A . 19 GLY H 1 1
3 828 1 1 19 GLY HA2 H -4.712 -8.506 2.280 1.00 . A A . 19 GLY HA2 1 1
3 829 1 1 19 GLY HA3 H -3.060 -8.936 2.750 1.00 . A A . 19 GLY HA3 1 1
3 830 1 1 19 GLY N N -3.223 -7.984 0.882 1.00 . A A . 19 GLY N 1 1
3 831 1 1 19 GLY O O -4.362 -6.494 3.863 1.00 . A A . 19 GLY O 1 1
3 832 1 1 20 CYS C C -3.304 -3.885 2.674 1.00 . A A . 20 CYS C 1 1
3 833 1 1 20 CYS CA C -2.193 -4.802 3.262 1.00 . A A . 20 CYS CA 1 1
3 834 1 1 20 CYS CB C -0.713 -4.527 2.993 1.00 . A A . 20 CYS CB 1 1
3 835 1 1 20 CYS H H -1.879 -6.505 1.973 1.00 . A A . 20 CYS H 1 1
3 836 1 1 20 CYS HA H -2.320 -4.852 4.344 1.00 . A A . 20 CYS HA 1 1
3 837 1 1 20 CYS HB2 H -0.141 -5.197 3.636 1.00 . A A . 20 CYS HB2 1 1
3 838 1 1 20 CYS HB3 H -0.447 -4.791 1.972 1.00 . A A . 20 CYS HB3 1 1
3 839 1 1 20 CYS N N -2.475 -6.113 2.694 1.00 . A A . 20 CYS N 1 1
3 840 1 1 20 CYS O O -3.607 -3.954 1.481 1.00 . A A . 20 CYS O 1 1
3 841 1 1 20 CYS SG S -0.139 -2.868 3.344 1.00 . A A . 20 CYS SG 1 1
3 842 1 1 21 ARG C C -4.787 -0.939 2.498 1.00 . A A . 21 ARG C 1 1
3 843 1 1 21 ARG CA C -5.109 -2.186 3.288 1.00 . A A . 21 ARG CA 1 1
3 844 1 1 21 ARG CB C -5.760 -1.880 4.661 1.00 . A A . 21 ARG CB 1 1
3 845 1 1 21 ARG CD C -6.609 -2.896 6.865 1.00 . A A . 21 ARG CD 1 1
3 846 1 1 21 ARG CG C -6.123 -3.163 5.439 1.00 . A A . 21 ARG CG 1 1
3 847 1 1 21 ARG CZ C -8.616 -2.072 8.063 1.00 . A A . 21 ARG CZ 1 1
3 848 1 1 21 ARG H H -3.631 -3.033 4.449 1.00 . A A . 21 ARG H 1 1
3 849 1 1 21 ARG HA H -5.846 -2.748 2.713 1.00 . A A . 21 ARG HA 1 1
3 850 1 1 21 ARG HB2 H -5.073 -1.282 5.262 1.00 . A A . 21 ARG HB2 1 1
3 851 1 1 21 ARG HB3 H -6.670 -1.297 4.505 1.00 . A A . 21 ARG HB3 1 1
3 852 1 1 21 ARG HD2 H -6.583 -3.838 7.410 1.00 . A A . 21 ARG HD2 1 1
3 853 1 1 21 ARG HD3 H -5.932 -2.196 7.356 1.00 . A A . 21 ARG HD3 1 1
3 854 1 1 21 ARG HE H -8.538 -2.449 6.078 1.00 . A A . 21 ARG HE 1 1
3 855 1 1 21 ARG HG2 H -6.872 -3.733 4.889 1.00 . A A . 21 ARG HG2 1 1
3 856 1 1 21 ARG HG3 H -5.239 -3.790 5.544 1.00 . A A . 21 ARG HG3 1 1
3 857 1 1 21 ARG HH11 H -7.086 -2.598 9.332 1.00 . A A . 21 ARG HH11 1 1
3 858 1 1 21 ARG HH12 H -8.558 -2.025 10.080 1.00 . A A . 21 ARG HH12 1 1
3 859 1 1 21 ARG HH21 H -10.384 -1.545 7.159 1.00 . A A . 21 ARG HH21 1 1
3 860 1 1 21 ARG HH22 H -10.379 -1.493 8.897 1.00 . A A . 21 ARG HH22 1 1
3 861 1 1 21 ARG N N -3.957 -3.073 3.510 1.00 . A A . 21 ARG N 1 1
3 862 1 1 21 ARG NE N -7.982 -2.384 6.928 1.00 . A A . 21 ARG NE 1 1
3 863 1 1 21 ARG NH1 N -8.007 -2.186 9.240 1.00 . A A . 21 ARG NH1 1 1
3 864 1 1 21 ARG NH2 N -9.865 -1.642 8.033 1.00 . A A . 21 ARG NH2 1 1
3 865 1 1 21 ARG O O -5.045 0.180 2.916 1.00 . A A . 21 ARG O 1 1
3 866 1 1 22 CYS C C -4.923 0.668 -0.262 1.00 . A A . 22 CYS C 1 1
3 867 1 1 22 CYS CA C -3.806 -0.079 0.450 1.00 . A A . 22 CYS CA 1 1
3 868 1 1 22 CYS CB C -2.858 -0.614 -0.610 1.00 . A A . 22 CYS CB 1 1
3 869 1 1 22 CYS H H -4.062 -2.139 1.126 1.00 . A A . 22 CYS H 1 1
3 870 1 1 22 CYS HA H -3.289 0.632 1.085 1.00 . A A . 22 CYS HA 1 1
3 871 1 1 22 CYS HB2 H -3.061 -1.672 -0.775 1.00 . A A . 22 CYS HB2 1 1
3 872 1 1 22 CYS HB3 H -3.016 -0.077 -1.548 1.00 . A A . 22 CYS HB3 1 1
3 873 1 1 22 CYS N N -4.212 -1.158 1.328 1.00 . A A . 22 CYS N 1 1
3 874 1 1 22 CYS O O -4.891 1.891 -0.312 1.00 . A A . 22 CYS O 1 1
3 875 1 1 22 CYS SG S -1.120 -0.425 -0.208 1.00 . A A . 22 CYS SG 1 1
3 876 1 1 23 THR C C -8.257 -0.017 -1.104 1.00 . A A . 23 THR C 1 1
3 877 1 1 23 THR CA C -6.950 0.585 -1.608 1.00 . A A . 23 THR CA 1 1
3 878 1 1 23 THR CB C -6.618 0.530 -3.119 1.00 . A A . 23 THR CB 1 1
3 879 1 1 23 THR CG2 C -6.485 -0.888 -3.698 1.00 . A A . 23 THR CG2 1 1
3 880 1 1 23 THR H H -5.879 -1.051 -0.828 1.00 . A A . 23 THR H 1 1
3 881 1 1 23 THR HA H -6.987 1.640 -1.337 1.00 . A A . 23 THR HA 1 1
3 882 1 1 23 THR HB H -5.644 1.008 -3.238 1.00 . A A . 23 THR HB 1 1
3 883 1 1 23 THR HG1 H -7.517 2.196 -3.579 1.00 . A A . 23 THR HG1 1 1
3 884 1 1 23 THR HG21 H -6.107 -0.825 -4.717 1.00 . A A . 23 THR HG21 1 1
3 885 1 1 23 THR HG22 H -7.453 -1.387 -3.714 1.00 . A A . 23 THR HG22 1 1
3 886 1 1 23 THR HG23 H -5.782 -1.482 -3.115 1.00 . A A . 23 THR HG23 1 1
3 887 1 1 23 THR N N -5.862 -0.044 -0.874 1.00 . A A . 23 THR N 1 1
3 888 1 1 23 THR O O -9.013 -0.666 -1.829 1.00 . A A . 23 THR O 1 1
3 889 1 1 23 THR OG1 O -7.529 1.269 -3.904 1.00 . A A . 23 THR OG1 1 1
3 890 1 1 24 SER C C -10.706 0.590 0.492 1.00 . A A . 24 SER C 1 1
3 891 1 1 24 SER CA C -9.604 -0.387 0.908 1.00 . A A . 24 SER CA 1 1
3 892 1 1 24 SER CB C -9.270 -0.529 2.398 1.00 . A A . 24 SER CB 1 1
3 893 1 1 24 SER H H -7.779 0.651 0.757 1.00 . A A . 24 SER H 1 1
3 894 1 1 24 SER HA H -9.846 -1.361 0.493 1.00 . A A . 24 SER HA 1 1
3 895 1 1 24 SER HB2 H -8.187 -0.570 2.521 1.00 . A A . 24 SER HB2 1 1
3 896 1 1 24 SER HB3 H -9.631 0.332 2.951 1.00 . A A . 24 SER HB3 1 1
3 897 1 1 24 SER HG H -9.904 -2.403 2.249 1.00 . A A . 24 SER HG 1 1
3 898 1 1 24 SER N N -8.431 0.099 0.217 1.00 . A A . 24 SER N 1 1
3 899 1 1 24 SER O O -11.476 0.237 -0.397 1.00 . A A . 24 SER O 1 1
3 900 1 1 24 SER OG O -9.781 -1.726 2.949 1.00 . A A . 24 SER OG 1 1
3 901 1 1 25 ALA C C -11.082 3.358 -0.577 1.00 . A A . 25 ALA C 1 1
3 902 1 1 25 ALA CA C -11.771 2.777 0.658 1.00 . A A . 25 ALA CA 1 1
3 903 1 1 25 ALA CB C -12.017 3.819 1.750 1.00 . A A . 25 ALA CB 1 1
3 904 1 1 25 ALA H H -10.134 2.051 1.803 1.00 . A A . 25 ALA H 1 1
3 905 1 1 25 ALA HA H -12.713 2.302 0.382 1.00 . A A . 25 ALA HA 1 1
3 906 1 1 25 ALA HB1 H -12.603 4.642 1.342 1.00 . A A . 25 ALA HB1 1 1
3 907 1 1 25 ALA HB2 H -12.575 3.357 2.560 1.00 . A A . 25 ALA HB2 1 1
3 908 1 1 25 ALA HB3 H -11.071 4.206 2.123 1.00 . A A . 25 ALA HB3 1 1
3 909 1 1 25 ALA N N -10.788 1.786 1.081 1.00 . A A . 25 ALA N 1 1
3 910 1 1 25 ALA O O -10.084 4.071 -0.434 1.00 . A A . 25 ALA O 1 1
3 911 1 1 26 ARG C C -10.898 4.920 -3.138 1.00 . A A . 26 ARG C 1 1
3 912 1 1 26 ARG CA C -10.915 3.411 -3.017 1.00 . A A . 26 ARG CA 1 1
3 913 1 1 26 ARG CB C -11.557 2.713 -4.221 1.00 . A A . 26 ARG CB 1 1
3 914 1 1 26 ARG CD C -9.605 3.196 -5.822 1.00 . A A . 26 ARG CD 1 1
3 915 1 1 26 ARG CG C -11.114 3.264 -5.581 1.00 . A A . 26 ARG CG 1 1
3 916 1 1 26 ARG CZ C -8.922 5.305 -6.994 1.00 . A A . 26 ARG CZ 1 1
3 917 1 1 26 ARG H H -12.351 2.383 -1.826 1.00 . A A . 26 ARG H 1 1
3 918 1 1 26 ARG HA H -9.884 3.072 -2.976 1.00 . A A . 26 ARG HA 1 1
3 919 1 1 26 ARG HB2 H -11.334 1.648 -4.177 1.00 . A A . 26 ARG HB2 1 1
3 920 1 1 26 ARG HB3 H -12.629 2.841 -4.158 1.00 . A A . 26 ARG HB3 1 1
3 921 1 1 26 ARG HD2 H -9.057 3.553 -4.956 1.00 . A A . 26 ARG HD2 1 1
3 922 1 1 26 ARG HD3 H -9.329 2.159 -6.001 1.00 . A A . 26 ARG HD3 1 1
3 923 1 1 26 ARG HE H -9.410 3.538 -7.877 1.00 . A A . 26 ARG HE 1 1
3 924 1 1 26 ARG HG2 H -11.602 2.681 -6.358 1.00 . A A . 26 ARG HG2 1 1
3 925 1 1 26 ARG HG3 H -11.455 4.294 -5.674 1.00 . A A . 26 ARG HG3 1 1
3 926 1 1 26 ARG HH11 H -9.076 5.647 -4.965 1.00 . A A . 26 ARG HH11 1 1
3 927 1 1 26 ARG HH12 H -8.643 7.019 -5.904 1.00 . A A . 26 ARG HH12 1 1
3 928 1 1 26 ARG HH21 H -8.916 5.430 -9.039 1.00 . A A . 26 ARG HH21 1 1
3 929 1 1 26 ARG HH22 H -8.463 6.882 -8.231 1.00 . A A . 26 ARG HH22 1 1
3 930 1 1 26 ARG N N -11.522 2.965 -1.773 1.00 . A A . 26 ARG N 1 1
3 931 1 1 26 ARG NE N -9.246 4.007 -6.987 1.00 . A A . 26 ARG NE 1 1
3 932 1 1 26 ARG NH1 N -8.781 6.006 -5.876 1.00 . A A . 26 ARG NH1 1 1
3 933 1 1 26 ARG NH2 N -8.726 5.902 -8.156 1.00 . A A . 26 ARG NH2 1 1
3 934 1 1 26 ARG O O -11.981 5.553 -3.134 1.00 . A A . 26 ARG O 1 1
3 935 2 2 1 CD CD CD 0.619 -1.379 1.391 1.00 . B A . 100 CD CD 1 1
3 936 3 2 1 CD CD CD 0.598 1.404 0.043 1.00 . C A . 120 CD CD 1 1
4 937 1 1 1 GLY C C 9.988 -2.715 -9.354 1.00 . A A . 1 GLY C 1 1
4 938 1 1 1 GLY CA C 10.272 -3.844 -10.323 1.00 . A A . 1 GLY CA 1 1
4 939 1 1 1 GLY H1 H 11.645 -2.718 -11.433 1.00 . A A . 1 GLY H1 1 1
4 940 1 1 1 GLY HA2 H 9.351 -4.377 -10.554 1.00 . A A . 1 GLY HA2 1 1
4 941 1 1 1 GLY HA3 H 10.994 -4.530 -9.883 1.00 . A A . 1 GLY HA3 1 1
4 942 1 1 1 GLY N N 10.820 -3.271 -11.555 1.00 . A A . 1 GLY N 1 1
4 943 1 1 1 GLY O O 10.829 -1.834 -9.201 1.00 . A A . 1 GLY O 1 1
4 944 1 1 2 SER C C 7.271 -2.295 -6.880 1.00 . A A . 2 SER C 1 1
4 945 1 1 2 SER CA C 8.384 -1.709 -7.756 1.00 . A A . 2 SER CA 1 1
4 946 1 1 2 SER CB C 7.925 -0.442 -8.496 1.00 . A A . 2 SER CB 1 1
4 947 1 1 2 SER H H 8.152 -3.464 -8.876 1.00 . A A . 2 SER H 1 1
4 948 1 1 2 SER HA H 9.226 -1.448 -7.112 1.00 . A A . 2 SER HA 1 1
4 949 1 1 2 SER HB2 H 7.410 0.220 -7.796 1.00 . A A . 2 SER HB2 1 1
4 950 1 1 2 SER HB3 H 8.809 0.081 -8.862 1.00 . A A . 2 SER HB3 1 1
4 951 1 1 2 SER HG H 6.786 0.167 -9.919 1.00 . A A . 2 SER HG 1 1
4 952 1 1 2 SER N N 8.815 -2.712 -8.723 1.00 . A A . 2 SER N 1 1
4 953 1 1 2 SER O O 6.689 -3.334 -7.223 1.00 . A A . 2 SER O 1 1
4 954 1 1 2 SER OG O 7.071 -0.718 -9.604 1.00 . A A . 2 SER OG 1 1
4 955 1 1 3 GLY C C 5.197 -0.771 -4.442 1.00 . A A . 3 GLY C 1 1
4 956 1 1 3 GLY CA C 5.952 -2.030 -4.814 1.00 . A A . 3 GLY CA 1 1
4 957 1 1 3 GLY H H 7.491 -0.787 -5.539 1.00 . A A . 3 GLY H 1 1
4 958 1 1 3 GLY HA2 H 5.263 -2.757 -5.249 1.00 . A A . 3 GLY HA2 1 1
4 959 1 1 3 GLY HA3 H 6.421 -2.458 -3.930 1.00 . A A . 3 GLY HA3 1 1
4 960 1 1 3 GLY N N 6.978 -1.637 -5.761 1.00 . A A . 3 GLY N 1 1
4 961 1 1 3 GLY O O 4.242 -0.392 -5.117 1.00 . A A . 3 GLY O 1 1
4 962 1 1 4 CYS C C 6.143 2.046 -2.353 1.00 . A A . 4 CYS C 1 1
4 963 1 1 4 CYS CA C 5.047 1.125 -2.877 1.00 . A A . 4 CYS CA 1 1
4 964 1 1 4 CYS CB C 4.030 0.769 -1.802 1.00 . A A . 4 CYS CB 1 1
4 965 1 1 4 CYS H H 6.413 -0.455 -2.851 1.00 . A A . 4 CYS H 1 1
4 966 1 1 4 CYS HA H 4.540 1.626 -3.701 1.00 . A A . 4 CYS HA 1 1
4 967 1 1 4 CYS HB2 H 3.510 -0.116 -2.153 1.00 . A A . 4 CYS HB2 1 1
4 968 1 1 4 CYS HB3 H 4.558 0.472 -0.893 1.00 . A A . 4 CYS HB3 1 1
4 969 1 1 4 CYS N N 5.629 -0.104 -3.376 1.00 . A A . 4 CYS N 1 1
4 970 1 1 4 CYS O O 7.324 1.688 -2.364 1.00 . A A . 4 CYS O 1 1
4 971 1 1 4 CYS SG S 2.827 2.107 -1.474 1.00 . A A . 4 CYS SG 1 1
4 972 1 1 5 ASP C C 6.048 4.646 0.017 1.00 . A A . 5 ASP C 1 1
4 973 1 1 5 ASP CA C 6.591 4.257 -1.345 1.00 . A A . 5 ASP CA 1 1
4 974 1 1 5 ASP CB C 6.596 5.453 -2.314 1.00 . A A . 5 ASP CB 1 1
4 975 1 1 5 ASP CG C 7.312 5.097 -3.600 1.00 . A A . 5 ASP CG 1 1
4 976 1 1 5 ASP H H 4.760 3.467 -1.894 1.00 . A A . 5 ASP H 1 1
4 977 1 1 5 ASP HA H 7.610 3.892 -1.219 1.00 . A A . 5 ASP HA 1 1
4 978 1 1 5 ASP HB2 H 5.570 5.771 -2.516 1.00 . A A . 5 ASP HB2 1 1
4 979 1 1 5 ASP HB3 H 7.116 6.304 -1.881 1.00 . A A . 5 ASP HB3 1 1
4 980 1 1 5 ASP N N 5.740 3.218 -1.880 1.00 . A A . 5 ASP N 1 1
4 981 1 1 5 ASP O O 5.185 3.962 0.582 1.00 . A A . 5 ASP O 1 1
4 982 1 1 5 ASP OD1 O 8.556 4.996 -3.552 1.00 . A A . 5 ASP OD1 1 1
4 983 1 1 5 ASP OD2 O 6.609 4.924 -4.622 1.00 . A A . 5 ASP OD2 1 1
4 984 1 1 6 ASP C C 5.272 7.503 1.581 1.00 . A A . 6 ASP C 1 1
4 985 1 1 6 ASP CA C 6.386 6.464 1.761 1.00 . A A . 6 ASP CA 1 1
4 986 1 1 6 ASP CB C 7.697 7.200 2.100 1.00 . A A . 6 ASP CB 1 1
4 987 1 1 6 ASP CG C 8.096 8.165 0.974 1.00 . A A . 6 ASP CG 1 1
4 988 1 1 6 ASP H H 7.303 6.194 -0.051 1.00 . A A . 6 ASP H 1 1
4 989 1 1 6 ASP HA H 6.126 5.770 2.558 1.00 . A A . 6 ASP HA 1 1
4 990 1 1 6 ASP HB2 H 7.561 7.754 3.031 1.00 . A A . 6 ASP HB2 1 1
4 991 1 1 6 ASP HB3 H 8.491 6.466 2.249 1.00 . A A . 6 ASP HB3 1 1
4 992 1 1 6 ASP N N 6.599 5.735 0.526 1.00 . A A . 6 ASP N 1 1
4 993 1 1 6 ASP O O 4.468 7.706 2.492 1.00 . A A . 6 ASP O 1 1
4 994 1 1 6 ASP OD1 O 8.469 7.657 -0.117 1.00 . A A . 6 ASP OD1 1 1
4 995 1 1 6 ASP OD2 O 7.838 9.370 1.114 1.00 . A A . 6 ASP OD2 1 1
4 996 1 1 7 LYS C C 2.702 8.539 0.127 1.00 . A A . 7 LYS C 1 1
4 997 1 1 7 LYS CA C 4.105 9.101 0.102 1.00 . A A . 7 LYS CA 1 1
4 998 1 1 7 LYS CB C 4.336 9.731 -1.280 1.00 . A A . 7 LYS CB 1 1
4 999 1 1 7 LYS CD C 5.814 11.524 -0.300 1.00 . A A . 7 LYS CD 1 1
4 1000 1 1 7 LYS CE C 7.063 12.341 -0.551 1.00 . A A . 7 LYS CE 1 1
4 1001 1 1 7 LYS CG C 5.665 10.472 -1.404 1.00 . A A . 7 LYS CG 1 1
4 1002 1 1 7 LYS H H 5.823 7.883 -0.320 1.00 . A A . 7 LYS H 1 1
4 1003 1 1 7 LYS HA H 4.152 9.867 0.876 1.00 . A A . 7 LYS HA 1 1
4 1004 1 1 7 LYS HB2 H 4.293 8.954 -2.045 1.00 . A A . 7 LYS HB2 1 1
4 1005 1 1 7 LYS HB3 H 3.533 10.444 -1.477 1.00 . A A . 7 LYS HB3 1 1
4 1006 1 1 7 LYS HD2 H 4.937 12.170 -0.266 1.00 . A A . 7 LYS HD2 1 1
4 1007 1 1 7 LYS HD3 H 5.933 11.037 0.668 1.00 . A A . 7 LYS HD3 1 1
4 1008 1 1 7 LYS HE2 H 7.362 12.828 0.378 1.00 . A A . 7 LYS HE2 1 1
4 1009 1 1 7 LYS HE3 H 7.862 11.660 -0.851 1.00 . A A . 7 LYS HE3 1 1
4 1010 1 1 7 LYS HG2 H 6.490 9.762 -1.351 1.00 . A A . 7 LYS HG2 1 1
4 1011 1 1 7 LYS HG3 H 5.690 10.955 -2.382 1.00 . A A . 7 LYS HG3 1 1
4 1012 1 1 7 LYS HZ1 H 6.127 14.030 -1.311 1.00 . A A . 7 LYS HZ1 1 1
4 1013 1 1 7 LYS HZ2 H 6.551 12.969 -2.481 1.00 . A A . 7 LYS HZ2 1 1
4 1014 1 1 7 LYS HZ3 H 7.691 13.875 -1.758 1.00 . A A . 7 LYS HZ3 1 1
4 1015 1 1 7 LYS N N 5.125 8.087 0.384 1.00 . A A . 7 LYS N 1 1
4 1016 1 1 7 LYS NZ N 6.836 13.358 -1.591 1.00 . A A . 7 LYS NZ 1 1
4 1017 1 1 7 LYS O O 1.726 9.283 0.228 1.00 . A A . 7 LYS O 1 1
4 1018 1 1 8 CYS C C 0.534 6.778 1.339 1.00 . A A . 8 CYS C 1 1
4 1019 1 1 8 CYS CA C 1.267 6.609 -0.012 1.00 . A A . 8 CYS CA 1 1
4 1020 1 1 8 CYS CB C 1.434 5.153 -0.420 1.00 . A A . 8 CYS CB 1 1
4 1021 1 1 8 CYS H H 3.408 6.670 -0.091 1.00 . A A . 8 CYS H 1 1
4 1022 1 1 8 CYS HA H 0.665 7.081 -0.783 1.00 . A A . 8 CYS HA 1 1
4 1023 1 1 8 CYS HB2 H 1.444 5.083 -1.509 1.00 . A A . 8 CYS HB2 1 1
4 1024 1 1 8 CYS HB3 H 2.382 4.767 -0.051 1.00 . A A . 8 CYS HB3 1 1
4 1025 1 1 8 CYS N N 2.567 7.228 -0.016 1.00 . A A . 8 CYS N 1 1
4 1026 1 1 8 CYS O O -0.659 7.072 1.327 1.00 . A A . 8 CYS O 1 1
4 1027 1 1 8 CYS SG S 0.123 4.132 0.237 1.00 . A A . 8 CYS SG 1 1
4 1028 1 1 9 GLY C C 0.703 5.314 4.601 1.00 . A A . 9 GLY C 1 1
4 1029 1 1 9 GLY CA C 0.682 6.648 3.826 1.00 . A A . 9 GLY CA 1 1
4 1030 1 1 9 GLY H H 2.197 6.323 2.384 1.00 . A A . 9 GLY H 1 1
4 1031 1 1 9 GLY HA2 H 1.290 7.364 4.375 1.00 . A A . 9 GLY HA2 1 1
4 1032 1 1 9 GLY HA3 H -0.334 7.035 3.803 1.00 . A A . 9 GLY HA3 1 1
4 1033 1 1 9 GLY N N 1.213 6.559 2.469 1.00 . A A . 9 GLY N 1 1
4 1034 1 1 9 GLY O O -0.060 5.156 5.552 1.00 . A A . 9 GLY O 1 1
4 1035 1 1 10 CYS C C 3.046 2.495 4.726 1.00 . A A . 10 CYS C 1 1
4 1036 1 1 10 CYS CA C 1.607 3.002 4.839 1.00 . A A . 10 CYS CA 1 1
4 1037 1 1 10 CYS CB C 0.656 1.992 4.188 1.00 . A A . 10 CYS CB 1 1
4 1038 1 1 10 CYS H H 2.103 4.454 3.403 1.00 . A A . 10 CYS H 1 1
4 1039 1 1 10 CYS HA H 1.350 3.115 5.893 1.00 . A A . 10 CYS HA 1 1
4 1040 1 1 10 CYS HB2 H 0.520 1.179 4.905 1.00 . A A . 10 CYS HB2 1 1
4 1041 1 1 10 CYS HB3 H -0.296 2.496 4.037 1.00 . A A . 10 CYS HB3 1 1
4 1042 1 1 10 CYS N N 1.478 4.302 4.180 1.00 . A A . 10 CYS N 1 1
4 1043 1 1 10 CYS O O 3.716 2.854 3.769 1.00 . A A . 10 CYS O 1 1
4 1044 1 1 10 CYS SG S 1.195 1.224 2.613 1.00 . A A . 10 CYS SG 1 1
4 1045 1 1 11 ALA C C 5.297 0.700 4.132 1.00 . A A . 11 ALA C 1 1
4 1046 1 1 11 ALA CA C 4.813 0.957 5.558 1.00 . A A . 11 ALA CA 1 1
4 1047 1 1 11 ALA CB C 4.849 -0.347 6.355 1.00 . A A . 11 ALA CB 1 1
4 1048 1 1 11 ALA H H 2.862 1.297 6.334 1.00 . A A . 11 ALA H 1 1
4 1049 1 1 11 ALA HA H 5.483 1.662 6.042 1.00 . A A . 11 ALA HA 1 1
4 1050 1 1 11 ALA HB1 H 4.275 -0.246 7.272 1.00 . A A . 11 ALA HB1 1 1
4 1051 1 1 11 ALA HB2 H 4.449 -1.162 5.757 1.00 . A A . 11 ALA HB2 1 1
4 1052 1 1 11 ALA HB3 H 5.884 -0.588 6.596 1.00 . A A . 11 ALA HB3 1 1
4 1053 1 1 11 ALA N N 3.465 1.536 5.559 1.00 . A A . 11 ALA N 1 1
4 1054 1 1 11 ALA O O 4.575 0.047 3.359 1.00 . A A . 11 ALA O 1 1
4 1055 1 1 12 VAL C C 7.077 -0.355 2.009 1.00 . A A . 12 VAL C 1 1
4 1056 1 1 12 VAL CA C 7.073 1.110 2.463 1.00 . A A . 12 VAL CA 1 1
4 1057 1 1 12 VAL CB C 8.451 1.799 2.379 1.00 . A A . 12 VAL CB 1 1
4 1058 1 1 12 VAL CG1 C 9.055 1.548 0.990 1.00 . A A . 12 VAL CG1 1 1
4 1059 1 1 12 VAL CG2 C 8.336 3.307 2.613 1.00 . A A . 12 VAL CG2 1 1
4 1060 1 1 12 VAL H H 6.986 1.764 4.474 1.00 . A A . 12 VAL H 1 1
4 1061 1 1 12 VAL HA H 6.428 1.644 1.766 1.00 . A A . 12 VAL HA 1 1
4 1062 1 1 12 VAL HB H 9.121 1.413 3.142 1.00 . A A . 12 VAL HB 1 1
4 1063 1 1 12 VAL HG11 H 8.352 1.848 0.211 1.00 . A A . 12 VAL HG11 1 1
4 1064 1 1 12 VAL HG12 H 9.984 2.105 0.877 1.00 . A A . 12 VAL HG12 1 1
4 1065 1 1 12 VAL HG13 H 9.273 0.483 0.863 1.00 . A A . 12 VAL HG13 1 1
4 1066 1 1 12 VAL HG21 H 9.334 3.744 2.674 1.00 . A A . 12 VAL HG21 1 1
4 1067 1 1 12 VAL HG22 H 7.812 3.763 1.783 1.00 . A A . 12 VAL HG22 1 1
4 1068 1 1 12 VAL HG23 H 7.790 3.517 3.530 1.00 . A A . 12 VAL HG23 1 1
4 1069 1 1 12 VAL N N 6.465 1.244 3.782 1.00 . A A . 12 VAL N 1 1
4 1070 1 1 12 VAL O O 6.383 -0.612 1.025 1.00 . A A . 12 VAL O 1 1
4 1071 1 1 13 PRO C C 6.441 -3.314 2.584 1.00 . A A . 13 PRO C 1 1
4 1072 1 1 13 PRO CA C 7.810 -2.698 2.286 1.00 . A A . 13 PRO CA 1 1
4 1073 1 1 13 PRO CB C 8.964 -3.331 3.073 1.00 . A A . 13 PRO CB 1 1
4 1074 1 1 13 PRO CD C 8.628 -1.107 3.852 1.00 . A A . 13 PRO CD 1 1
4 1075 1 1 13 PRO CG C 9.022 -2.494 4.345 1.00 . A A . 13 PRO CG 1 1
4 1076 1 1 13 PRO HA H 8.021 -2.782 1.216 1.00 . A A . 13 PRO HA 1 1
4 1077 1 1 13 PRO HB2 H 8.801 -4.385 3.289 1.00 . A A . 13 PRO HB2 1 1
4 1078 1 1 13 PRO HB3 H 9.892 -3.208 2.516 1.00 . A A . 13 PRO HB3 1 1
4 1079 1 1 13 PRO HD2 H 8.123 -0.564 4.648 1.00 . A A . 13 PRO HD2 1 1
4 1080 1 1 13 PRO HD3 H 9.536 -0.587 3.559 1.00 . A A . 13 PRO HD3 1 1
4 1081 1 1 13 PRO HG2 H 8.289 -2.853 5.069 1.00 . A A . 13 PRO HG2 1 1
4 1082 1 1 13 PRO HG3 H 10.021 -2.492 4.778 1.00 . A A . 13 PRO HG3 1 1
4 1083 1 1 13 PRO N N 7.776 -1.297 2.682 1.00 . A A . 13 PRO N 1 1
4 1084 1 1 13 PRO O O 6.212 -3.928 3.627 1.00 . A A . 13 PRO O 1 1
4 1085 1 1 14 CYS C C 4.128 -5.158 1.995 1.00 . A A . 14 CYS C 1 1
4 1086 1 1 14 CYS CA C 4.156 -3.631 1.747 1.00 . A A . 14 CYS CA 1 1
4 1087 1 1 14 CYS CB C 3.413 -3.175 0.486 1.00 . A A . 14 CYS CB 1 1
4 1088 1 1 14 CYS H H 5.775 -2.613 0.812 1.00 . A A . 14 CYS H 1 1
4 1089 1 1 14 CYS HA H 3.718 -3.134 2.601 1.00 . A A . 14 CYS HA 1 1
4 1090 1 1 14 CYS HB2 H 4.100 -3.201 -0.359 1.00 . A A . 14 CYS HB2 1 1
4 1091 1 1 14 CYS HB3 H 2.610 -3.872 0.276 1.00 . A A . 14 CYS HB3 1 1
4 1092 1 1 14 CYS N N 5.512 -3.141 1.649 1.00 . A A . 14 CYS N 1 1
4 1093 1 1 14 CYS O O 4.773 -5.897 1.255 1.00 . A A . 14 CYS O 1 1
4 1094 1 1 14 CYS SG S 2.755 -1.482 0.543 1.00 . A A . 14 CYS SG 1 1
4 1095 1 1 15 PRO C C 2.464 -7.926 2.318 1.00 . A A . 15 PRO C 1 1
4 1096 1 1 15 PRO CA C 3.250 -7.082 3.326 1.00 . A A . 15 PRO CA 1 1
4 1097 1 1 15 PRO CB C 2.543 -7.117 4.682 1.00 . A A . 15 PRO CB 1 1
4 1098 1 1 15 PRO CD C 2.554 -4.882 3.908 1.00 . A A . 15 PRO CD 1 1
4 1099 1 1 15 PRO CG C 1.675 -5.873 4.655 1.00 . A A . 15 PRO CG 1 1
4 1100 1 1 15 PRO HA H 4.244 -7.501 3.444 1.00 . A A . 15 PRO HA 1 1
4 1101 1 1 15 PRO HB2 H 1.938 -8.010 4.831 1.00 . A A . 15 PRO HB2 1 1
4 1102 1 1 15 PRO HB3 H 3.276 -7.026 5.479 1.00 . A A . 15 PRO HB3 1 1
4 1103 1 1 15 PRO HD2 H 1.939 -4.156 3.387 1.00 . A A . 15 PRO HD2 1 1
4 1104 1 1 15 PRO HD3 H 3.221 -4.377 4.603 1.00 . A A . 15 PRO HD3 1 1
4 1105 1 1 15 PRO HG2 H 0.763 -6.063 4.089 1.00 . A A . 15 PRO HG2 1 1
4 1106 1 1 15 PRO HG3 H 1.443 -5.532 5.657 1.00 . A A . 15 PRO HG3 1 1
4 1107 1 1 15 PRO N N 3.352 -5.658 2.980 1.00 . A A . 15 PRO N 1 1
4 1108 1 1 15 PRO O O 2.396 -9.151 2.440 1.00 . A A . 15 PRO O 1 1
4 1109 1 1 16 GLY C C 0.609 -6.634 -0.537 1.00 . A A . 16 GLY C 1 1
4 1110 1 1 16 GLY CA C 1.030 -7.821 0.302 1.00 . A A . 16 GLY CA 1 1
4 1111 1 1 16 GLY H H 1.920 -6.261 1.310 1.00 . A A . 16 GLY H 1 1
4 1112 1 1 16 GLY HA2 H 1.623 -8.521 -0.290 1.00 . A A . 16 GLY HA2 1 1
4 1113 1 1 16 GLY HA3 H 0.156 -8.323 0.713 1.00 . A A . 16 GLY HA3 1 1
4 1114 1 1 16 GLY N N 1.829 -7.265 1.362 1.00 . A A . 16 GLY N 1 1
4 1115 1 1 16 GLY O O 0.636 -5.488 -0.060 1.00 . A A . 16 GLY O 1 1
4 1116 1 1 17 GLY C C -1.606 -5.492 -2.458 1.00 . A A . 17 GLY C 1 1
4 1117 1 1 17 GLY CA C -0.175 -5.910 -2.735 1.00 . A A . 17 GLY CA 1 1
4 1118 1 1 17 GLY H H 0.251 -7.871 -2.084 1.00 . A A . 17 GLY H 1 1
4 1119 1 1 17 GLY HA2 H 0.481 -5.041 -2.688 1.00 . A A . 17 GLY HA2 1 1
4 1120 1 1 17 GLY HA3 H -0.106 -6.333 -3.737 1.00 . A A . 17 GLY HA3 1 1
4 1121 1 1 17 GLY N N 0.247 -6.903 -1.779 1.00 . A A . 17 GLY N 1 1
4 1122 1 1 17 GLY O O -1.828 -4.415 -1.896 1.00 . A A . 17 GLY O 1 1
4 1123 1 1 18 THR C C -4.535 -6.315 -1.184 1.00 . A A . 18 THR C 1 1
4 1124 1 1 18 THR CA C -3.983 -6.126 -2.599 1.00 . A A . 18 THR CA 1 1
4 1125 1 1 18 THR CB C -4.751 -6.995 -3.609 1.00 . A A . 18 THR CB 1 1
4 1126 1 1 18 THR CG2 C -6.184 -6.475 -3.773 1.00 . A A . 18 THR CG2 1 1
4 1127 1 1 18 THR H H -2.299 -7.246 -3.209 1.00 . A A . 18 THR H 1 1
4 1128 1 1 18 THR HA H -4.153 -5.082 -2.879 1.00 . A A . 18 THR HA 1 1
4 1129 1 1 18 THR HB H -4.755 -8.030 -3.272 1.00 . A A . 18 THR HB 1 1
4 1130 1 1 18 THR HG1 H -4.604 -7.504 -5.474 1.00 . A A . 18 THR HG1 1 1
4 1131 1 1 18 THR HG21 H -6.168 -5.424 -4.063 1.00 . A A . 18 THR HG21 1 1
4 1132 1 1 18 THR HG22 H -6.719 -6.579 -2.828 1.00 . A A . 18 THR HG22 1 1
4 1133 1 1 18 THR HG23 H -6.717 -7.056 -4.526 1.00 . A A . 18 THR HG23 1 1
4 1134 1 1 18 THR N N -2.554 -6.379 -2.751 1.00 . A A . 18 THR N 1 1
4 1135 1 1 18 THR O O -5.269 -5.435 -0.739 1.00 . A A . 18 THR O 1 1
4 1136 1 1 18 THR OG1 O -4.083 -6.954 -4.860 1.00 . A A . 18 THR OG1 1 1
4 1137 1 1 19 GLY C C -4.360 -6.480 1.898 1.00 . A A . 19 GLY C 1 1
4 1138 1 1 19 GLY CA C -4.660 -7.609 0.908 1.00 . A A . 19 GLY CA 1 1
4 1139 1 1 19 GLY H H -3.548 -8.075 -0.842 1.00 . A A . 19 GLY H 1 1
4 1140 1 1 19 GLY HA2 H -5.741 -7.750 0.861 1.00 . A A . 19 GLY HA2 1 1
4 1141 1 1 19 GLY HA3 H -4.223 -8.529 1.284 1.00 . A A . 19 GLY HA3 1 1
4 1142 1 1 19 GLY N N -4.148 -7.364 -0.446 1.00 . A A . 19 GLY N 1 1
4 1143 1 1 19 GLY O O -5.004 -6.366 2.943 1.00 . A A . 19 GLY O 1 1
4 1144 1 1 20 CYS C C -4.034 -3.425 2.228 1.00 . A A . 20 CYS C 1 1
4 1145 1 1 20 CYS CA C -2.937 -4.516 2.378 1.00 . A A . 20 CYS CA 1 1
4 1146 1 1 20 CYS CB C -1.499 -4.179 1.927 1.00 . A A . 20 CYS CB 1 1
4 1147 1 1 20 CYS H H -2.907 -5.848 0.712 1.00 . A A . 20 CYS H 1 1
4 1148 1 1 20 CYS HA H -2.913 -4.796 3.432 1.00 . A A . 20 CYS HA 1 1
4 1149 1 1 20 CYS HB2 H -0.918 -5.100 2.011 1.00 . A A . 20 CYS HB2 1 1
4 1150 1 1 20 CYS HB3 H -1.499 -3.940 0.866 1.00 . A A . 20 CYS HB3 1 1
4 1151 1 1 20 CYS N N -3.353 -5.663 1.592 1.00 . A A . 20 CYS N 1 1
4 1152 1 1 20 CYS O O -5.067 -3.617 1.584 1.00 . A A . 20 CYS O 1 1
4 1153 1 1 20 CYS SG S -0.558 -2.901 2.819 1.00 . A A . 20 CYS SG 1 1
4 1154 1 1 21 ARG C C -4.212 0.040 2.079 1.00 . A A . 21 ARG C 1 1
4 1155 1 1 21 ARG CA C -4.791 -1.141 2.828 1.00 . A A . 21 ARG CA 1 1
4 1156 1 1 21 ARG CB C -5.205 -0.830 4.278 1.00 . A A . 21 ARG CB 1 1
4 1157 1 1 21 ARG CD C -5.932 -2.227 6.291 1.00 . A A . 21 ARG CD 1 1
4 1158 1 1 21 ARG CG C -6.195 -1.885 4.818 1.00 . A A . 21 ARG CG 1 1
4 1159 1 1 21 ARG CZ C -7.490 -4.163 6.749 1.00 . A A . 21 ARG CZ 1 1
4 1160 1 1 21 ARG H H -2.993 -2.114 3.335 1.00 . A A . 21 ARG H 1 1
4 1161 1 1 21 ARG HA H -5.707 -1.435 2.300 1.00 . A A . 21 ARG HA 1 1
4 1162 1 1 21 ARG HB2 H -4.316 -0.780 4.909 1.00 . A A . 21 ARG HB2 1 1
4 1163 1 1 21 ARG HB3 H -5.692 0.147 4.312 1.00 . A A . 21 ARG HB3 1 1
4 1164 1 1 21 ARG HD2 H -5.052 -2.867 6.364 1.00 . A A . 21 ARG HD2 1 1
4 1165 1 1 21 ARG HD3 H -5.749 -1.302 6.842 1.00 . A A . 21 ARG HD3 1 1
4 1166 1 1 21 ARG HE H -7.719 -2.261 7.397 1.00 . A A . 21 ARG HE 1 1
4 1167 1 1 21 ARG HG2 H -7.209 -1.494 4.705 1.00 . A A . 21 ARG HG2 1 1
4 1168 1 1 21 ARG HG3 H -6.124 -2.809 4.242 1.00 . A A . 21 ARG HG3 1 1
4 1169 1 1 21 ARG HH11 H -5.738 -4.890 5.927 1.00 . A A . 21 ARG HH11 1 1
4 1170 1 1 21 ARG HH12 H -6.999 -6.048 6.164 1.00 . A A . 21 ARG HH12 1 1
4 1171 1 1 21 ARG HH21 H -9.317 -3.869 7.627 1.00 . A A . 21 ARG HH21 1 1
4 1172 1 1 21 ARG HH22 H -9.071 -5.432 6.898 1.00 . A A . 21 ARG HH22 1 1
4 1173 1 1 21 ARG N N -3.840 -2.252 2.833 1.00 . A A . 21 ARG N 1 1
4 1174 1 1 21 ARG NE N -7.092 -2.894 6.901 1.00 . A A . 21 ARG NE 1 1
4 1175 1 1 21 ARG NH1 N -6.707 -5.069 6.174 1.00 . A A . 21 ARG NH1 1 1
4 1176 1 1 21 ARG NH2 N -8.692 -4.528 7.178 1.00 . A A . 21 ARG NH2 1 1
4 1177 1 1 21 ARG O O -3.739 1.017 2.660 1.00 . A A . 21 ARG O 1 1
4 1178 1 1 22 CYS C C -4.747 1.401 -1.088 1.00 . A A . 22 CYS C 1 1
4 1179 1 1 22 CYS CA C -3.648 0.896 -0.177 1.00 . A A . 22 CYS CA 1 1
4 1180 1 1 22 CYS CB C -2.515 0.347 -1.041 1.00 . A A . 22 CYS CB 1 1
4 1181 1 1 22 CYS H H -4.560 -0.979 0.444 1.00 . A A . 22 CYS H 1 1
4 1182 1 1 22 CYS HA H -3.300 1.776 0.354 1.00 . A A . 22 CYS HA 1 1
4 1183 1 1 22 CYS HB2 H -2.812 -0.581 -1.514 1.00 . A A . 22 CYS HB2 1 1
4 1184 1 1 22 CYS HB3 H -2.344 1.043 -1.857 1.00 . A A . 22 CYS HB3 1 1
4 1185 1 1 22 CYS N N -4.147 -0.109 0.766 1.00 . A A . 22 CYS N 1 1
4 1186 1 1 22 CYS O O -5.269 2.488 -0.890 1.00 . A A . 22 CYS O 1 1
4 1187 1 1 22 CYS SG S -0.942 0.105 -0.225 1.00 . A A . 22 CYS SG 1 1
4 1188 1 1 23 THR C C -7.456 0.680 -2.609 1.00 . A A . 23 THR C 1 1
4 1189 1 1 23 THR CA C -6.033 0.870 -3.138 1.00 . A A . 23 THR CA 1 1
4 1190 1 1 23 THR CB C -5.667 -0.042 -4.323 1.00 . A A . 23 THR CB 1 1
4 1191 1 1 23 THR CG2 C -4.555 0.644 -5.124 1.00 . A A . 23 THR CG2 1 1
4 1192 1 1 23 THR H H -4.588 -0.272 -2.249 1.00 . A A . 23 THR H 1 1
4 1193 1 1 23 THR HA H -5.968 1.910 -3.454 1.00 . A A . 23 THR HA 1 1
4 1194 1 1 23 THR HB H -6.536 -0.208 -4.956 1.00 . A A . 23 THR HB 1 1
4 1195 1 1 23 THR HG1 H -4.621 -1.683 -4.593 1.00 . A A . 23 THR HG1 1 1
4 1196 1 1 23 THR HG21 H -4.895 1.626 -5.455 1.00 . A A . 23 THR HG21 1 1
4 1197 1 1 23 THR HG22 H -4.318 0.050 -6.007 1.00 . A A . 23 THR HG22 1 1
4 1198 1 1 23 THR HG23 H -3.657 0.763 -4.516 1.00 . A A . 23 THR HG23 1 1
4 1199 1 1 23 THR N N -5.040 0.626 -2.118 1.00 . A A . 23 THR N 1 1
4 1200 1 1 23 THR O O -8.400 0.789 -3.383 1.00 . A A . 23 THR O 1 1
4 1201 1 1 23 THR OG1 O -5.150 -1.290 -3.863 1.00 . A A . 23 THR OG1 1 1
4 1202 1 1 24 SER C C -9.653 1.416 -0.761 1.00 . A A . 24 SER C 1 1
4 1203 1 1 24 SER CA C -8.795 0.165 -0.544 1.00 . A A . 24 SER CA 1 1
4 1204 1 1 24 SER CB C -8.323 -0.071 0.900 1.00 . A A . 24 SER CB 1 1
4 1205 1 1 24 SER H H -6.739 0.322 -0.790 1.00 . A A . 24 SER H 1 1
4 1206 1 1 24 SER HA H -9.303 -0.721 -0.919 1.00 . A A . 24 SER HA 1 1
4 1207 1 1 24 SER HB2 H -7.562 -0.853 0.893 1.00 . A A . 24 SER HB2 1 1
4 1208 1 1 24 SER HB3 H -7.864 0.845 1.271 1.00 . A A . 24 SER HB3 1 1
4 1209 1 1 24 SER HG H -9.528 -1.427 1.640 1.00 . A A . 24 SER HG 1 1
4 1210 1 1 24 SER N N -7.591 0.376 -1.314 1.00 . A A . 24 SER N 1 1
4 1211 1 1 24 SER O O -9.366 2.477 -0.198 1.00 . A A . 24 SER O 1 1
4 1212 1 1 24 SER OG O -9.334 -0.480 1.794 1.00 . A A . 24 SER OG 1 1
4 1213 1 1 25 ALA C C -12.872 1.677 -2.512 1.00 . A A . 25 ALA C 1 1
4 1214 1 1 25 ALA CA C -11.566 2.334 -2.047 1.00 . A A . 25 ALA CA 1 1
4 1215 1 1 25 ALA CB C -10.900 3.201 -3.126 1.00 . A A . 25 ALA CB 1 1
4 1216 1 1 25 ALA H H -10.806 0.385 -2.066 1.00 . A A . 25 ALA H 1 1
4 1217 1 1 25 ALA HA H -11.785 2.957 -1.176 1.00 . A A . 25 ALA HA 1 1
4 1218 1 1 25 ALA HB1 H -11.509 4.079 -3.331 1.00 . A A . 25 ALA HB1 1 1
4 1219 1 1 25 ALA HB2 H -9.930 3.533 -2.761 1.00 . A A . 25 ALA HB2 1 1
4 1220 1 1 25 ALA HB3 H -10.769 2.637 -4.049 1.00 . A A . 25 ALA HB3 1 1
4 1221 1 1 25 ALA N N -10.638 1.294 -1.652 1.00 . A A . 25 ALA N 1 1
4 1222 1 1 25 ALA O O -13.185 0.558 -2.081 1.00 . A A . 25 ALA O 1 1
4 1223 1 1 26 ARG C C -14.914 2.035 -5.373 1.00 . A A . 26 ARG C 1 1
4 1224 1 1 26 ARG CA C -14.928 1.899 -3.864 1.00 . A A . 26 ARG CA 1 1
4 1225 1 1 26 ARG CB C -16.048 2.701 -3.174 1.00 . A A . 26 ARG CB 1 1
4 1226 1 1 26 ARG CD C -17.100 3.254 -0.881 1.00 . A A . 26 ARG CD 1 1
4 1227 1 1 26 ARG CG C -16.025 2.483 -1.653 1.00 . A A . 26 ARG CG 1 1
4 1228 1 1 26 ARG CZ C -18.956 1.579 -0.675 1.00 . A A . 26 ARG CZ 1 1
4 1229 1 1 26 ARG H H -13.361 3.281 -3.681 1.00 . A A . 26 ARG H 1 1
4 1230 1 1 26 ARG HA H -15.067 0.843 -3.633 1.00 . A A . 26 ARG HA 1 1
4 1231 1 1 26 ARG HB2 H -15.928 3.761 -3.389 1.00 . A A . 26 ARG HB2 1 1
4 1232 1 1 26 ARG HB3 H -17.008 2.384 -3.566 1.00 . A A . 26 ARG HB3 1 1
4 1233 1 1 26 ARG HD2 H -16.884 3.176 0.186 1.00 . A A . 26 ARG HD2 1 1
4 1234 1 1 26 ARG HD3 H -17.061 4.306 -1.171 1.00 . A A . 26 ARG HD3 1 1
4 1235 1 1 26 ARG HE H -19.025 3.316 -1.725 1.00 . A A . 26 ARG HE 1 1
4 1236 1 1 26 ARG HG2 H -16.093 1.415 -1.448 1.00 . A A . 26 ARG HG2 1 1
4 1237 1 1 26 ARG HG3 H -15.070 2.823 -1.268 1.00 . A A . 26 ARG HG3 1 1
4 1238 1 1 26 ARG HH11 H -17.217 0.900 0.151 1.00 . A A . 26 ARG HH11 1 1
4 1239 1 1 26 ARG HH12 H -18.529 -0.224 0.199 1.00 . A A . 26 ARG HH12 1 1
4 1240 1 1 26 ARG HH21 H -20.857 1.999 -1.302 1.00 . A A . 26 ARG HH21 1 1
4 1241 1 1 26 ARG HH22 H -20.681 0.441 -0.598 1.00 . A A . 26 ARG HH22 1 1
4 1242 1 1 26 ARG N N -13.649 2.365 -3.351 1.00 . A A . 26 ARG N 1 1
4 1243 1 1 26 ARG NE N -18.451 2.733 -1.125 1.00 . A A . 26 ARG NE 1 1
4 1244 1 1 26 ARG NH1 N -18.193 0.707 -0.020 1.00 . A A . 26 ARG NH1 1 1
4 1245 1 1 26 ARG NH2 N -20.241 1.309 -0.872 1.00 . A A . 26 ARG NH2 1 1
4 1246 1 1 26 ARG O O -15.090 3.154 -5.904 1.00 . A A . 26 ARG O 1 1
4 1247 2 2 1 CD CD CD 0.456 -0.922 1.520 1.00 . B A . 100 CD CD 1 1
4 1248 3 2 1 CD CD CD 0.887 1.793 0.110 1.00 . C A . 120 CD CD 1 1
5 1249 1 1 1 GLY C C 11.398 1.029 -6.808 1.00 . A A . 1 GLY C 1 1
5 1250 1 1 1 GLY CA C 12.651 1.319 -6.008 1.00 . A A . 1 GLY CA 1 1
5 1251 1 1 1 GLY H1 H 11.699 2.655 -4.703 1.00 . A A . 1 GLY H1 1 1
5 1252 1 1 1 GLY HA2 H 13.248 2.049 -6.552 1.00 . A A . 1 GLY HA2 1 1
5 1253 1 1 1 GLY HA3 H 13.232 0.407 -5.886 1.00 . A A . 1 GLY HA3 1 1
5 1254 1 1 1 GLY N N 12.313 1.866 -4.689 1.00 . A A . 1 GLY N 1 1
5 1255 1 1 1 GLY O O 10.991 1.855 -7.627 1.00 . A A . 1 GLY O 1 1
5 1256 1 1 2 SER C C 8.678 -1.215 -6.129 1.00 . A A . 2 SER C 1 1
5 1257 1 1 2 SER CA C 9.574 -0.599 -7.210 1.00 . A A . 2 SER CA 1 1
5 1258 1 1 2 SER CB C 9.929 -1.619 -8.304 1.00 . A A . 2 SER CB 1 1
5 1259 1 1 2 SER H H 11.164 -0.781 -5.893 1.00 . A A . 2 SER H 1 1
5 1260 1 1 2 SER HA H 9.046 0.243 -7.662 1.00 . A A . 2 SER HA 1 1
5 1261 1 1 2 SER HB2 H 10.403 -2.489 -7.846 1.00 . A A . 2 SER HB2 1 1
5 1262 1 1 2 SER HB3 H 9.021 -1.937 -8.821 1.00 . A A . 2 SER HB3 1 1
5 1263 1 1 2 SER HG H 11.199 -1.780 -9.777 1.00 . A A . 2 SER HG 1 1
5 1264 1 1 2 SER N N 10.792 -0.131 -6.574 1.00 . A A . 2 SER N 1 1
5 1265 1 1 2 SER O O 9.105 -1.450 -4.987 1.00 . A A . 2 SER O 1 1
5 1266 1 1 2 SER OG O 10.824 -1.052 -9.243 1.00 . A A . 2 SER OG 1 1
5 1267 1 1 3 GLY C C 5.513 -1.026 -5.135 1.00 . A A . 3 GLY C 1 1
5 1268 1 1 3 GLY CA C 6.454 -2.109 -5.618 1.00 . A A . 3 GLY CA 1 1
5 1269 1 1 3 GLY H H 7.144 -1.301 -7.444 1.00 . A A . 3 GLY H 1 1
5 1270 1 1 3 GLY HA2 H 5.890 -2.846 -6.181 1.00 . A A . 3 GLY HA2 1 1
5 1271 1 1 3 GLY HA3 H 6.920 -2.604 -4.769 1.00 . A A . 3 GLY HA3 1 1
5 1272 1 1 3 GLY N N 7.441 -1.522 -6.494 1.00 . A A . 3 GLY N 1 1
5 1273 1 1 3 GLY O O 4.532 -0.737 -5.819 1.00 . A A . 3 GLY O 1 1
5 1274 1 1 4 CYS C C 5.668 1.723 -2.701 1.00 . A A . 4 CYS C 1 1
5 1275 1 1 4 CYS CA C 4.911 0.615 -3.422 1.00 . A A . 4 CYS CA 1 1
5 1276 1 1 4 CYS CB C 3.924 -0.044 -2.471 1.00 . A A . 4 CYS CB 1 1
5 1277 1 1 4 CYS H H 6.585 -0.673 -3.430 1.00 . A A . 4 CYS H 1 1
5 1278 1 1 4 CYS HA H 4.357 1.077 -4.242 1.00 . A A . 4 CYS HA 1 1
5 1279 1 1 4 CYS HB2 H 3.664 -1.021 -2.873 1.00 . A A . 4 CYS HB2 1 1
5 1280 1 1 4 CYS HB3 H 4.400 -0.159 -1.497 1.00 . A A . 4 CYS HB3 1 1
5 1281 1 1 4 CYS N N 5.771 -0.423 -3.970 1.00 . A A . 4 CYS N 1 1
5 1282 1 1 4 CYS O O 6.873 1.617 -2.477 1.00 . A A . 4 CYS O 1 1
5 1283 1 1 4 CYS SG S 2.433 0.956 -2.323 1.00 . A A . 4 CYS SG 1 1
5 1284 1 1 5 ASP C C 4.346 4.276 -0.545 1.00 . A A . 5 ASP C 1 1
5 1285 1 1 5 ASP CA C 5.383 3.945 -1.611 1.00 . A A . 5 ASP CA 1 1
5 1286 1 1 5 ASP CB C 5.489 5.120 -2.605 1.00 . A A . 5 ASP CB 1 1
5 1287 1 1 5 ASP CG C 5.836 4.682 -4.025 1.00 . A A . 5 ASP CG 1 1
5 1288 1 1 5 ASP H H 3.930 2.834 -2.473 1.00 . A A . 5 ASP H 1 1
5 1289 1 1 5 ASP HA H 6.352 3.763 -1.153 1.00 . A A . 5 ASP HA 1 1
5 1290 1 1 5 ASP HB2 H 4.537 5.660 -2.633 1.00 . A A . 5 ASP HB2 1 1
5 1291 1 1 5 ASP HB3 H 6.245 5.812 -2.250 1.00 . A A . 5 ASP HB3 1 1
5 1292 1 1 5 ASP N N 4.927 2.755 -2.291 1.00 . A A . 5 ASP N 1 1
5 1293 1 1 5 ASP O O 3.244 3.700 -0.535 1.00 . A A . 5 ASP O 1 1
5 1294 1 1 5 ASP OD1 O 7.027 4.467 -4.347 1.00 . A A . 5 ASP OD1 1 1
5 1295 1 1 5 ASP OD2 O 4.872 4.464 -4.797 1.00 . A A . 5 ASP OD2 1 1
5 1296 1 1 6 ASP C C 2.799 6.691 0.926 1.00 . A A . 6 ASP C 1 1
5 1297 1 1 6 ASP CA C 3.852 5.709 1.415 1.00 . A A . 6 ASP CA 1 1
5 1298 1 1 6 ASP CB C 4.667 6.387 2.517 1.00 . A A . 6 ASP CB 1 1
5 1299 1 1 6 ASP CG C 5.131 7.783 2.135 1.00 . A A . 6 ASP CG 1 1
5 1300 1 1 6 ASP H H 5.614 5.643 0.235 1.00 . A A . 6 ASP H 1 1
5 1301 1 1 6 ASP HA H 3.348 4.855 1.858 1.00 . A A . 6 ASP HA 1 1
5 1302 1 1 6 ASP HB2 H 4.029 6.463 3.399 1.00 . A A . 6 ASP HB2 1 1
5 1303 1 1 6 ASP HB3 H 5.529 5.795 2.792 1.00 . A A . 6 ASP HB3 1 1
5 1304 1 1 6 ASP N N 4.687 5.225 0.320 1.00 . A A . 6 ASP N 1 1
5 1305 1 1 6 ASP O O 1.734 6.749 1.534 1.00 . A A . 6 ASP O 1 1
5 1306 1 1 6 ASP OD1 O 5.667 7.951 1.013 1.00 . A A . 6 ASP OD1 1 1
5 1307 1 1 6 ASP OD2 O 4.975 8.670 2.999 1.00 . A A . 6 ASP OD2 1 1
5 1308 1 1 7 LYS C C 0.737 7.640 -0.950 1.00 . A A . 7 LYS C 1 1
5 1309 1 1 7 LYS CA C 2.066 8.350 -0.762 1.00 . A A . 7 LYS CA 1 1
5 1310 1 1 7 LYS CB C 2.543 8.925 -2.106 1.00 . A A . 7 LYS CB 1 1
5 1311 1 1 7 LYS CD C 4.147 10.610 -3.206 1.00 . A A . 7 LYS CD 1 1
5 1312 1 1 7 LYS CE C 3.253 11.566 -4.019 1.00 . A A . 7 LYS CE 1 1
5 1313 1 1 7 LYS CG C 3.550 10.058 -1.903 1.00 . A A . 7 LYS CG 1 1
5 1314 1 1 7 LYS H H 3.945 7.285 -0.625 1.00 . A A . 7 LYS H 1 1
5 1315 1 1 7 LYS HA H 1.905 9.164 -0.053 1.00 . A A . 7 LYS HA 1 1
5 1316 1 1 7 LYS HB2 H 2.978 8.135 -2.723 1.00 . A A . 7 LYS HB2 1 1
5 1317 1 1 7 LYS HB3 H 1.681 9.336 -2.626 1.00 . A A . 7 LYS HB3 1 1
5 1318 1 1 7 LYS HD2 H 5.018 11.194 -2.911 1.00 . A A . 7 LYS HD2 1 1
5 1319 1 1 7 LYS HD3 H 4.507 9.790 -3.831 1.00 . A A . 7 LYS HD3 1 1
5 1320 1 1 7 LYS HE2 H 2.787 12.292 -3.349 1.00 . A A . 7 LYS HE2 1 1
5 1321 1 1 7 LYS HE3 H 3.907 12.118 -4.697 1.00 . A A . 7 LYS HE3 1 1
5 1322 1 1 7 LYS HG2 H 3.067 10.869 -1.359 1.00 . A A . 7 LYS HG2 1 1
5 1323 1 1 7 LYS HG3 H 4.367 9.681 -1.290 1.00 . A A . 7 LYS HG3 1 1
5 1324 1 1 7 LYS HZ1 H 1.782 11.560 -5.486 1.00 . A A . 7 LYS HZ1 1 1
5 1325 1 1 7 LYS HZ2 H 1.454 10.524 -4.298 1.00 . A A . 7 LYS HZ2 1 1
5 1326 1 1 7 LYS HZ3 H 2.617 10.178 -5.439 1.00 . A A . 7 LYS HZ3 1 1
5 1327 1 1 7 LYS N N 3.035 7.395 -0.197 1.00 . A A . 7 LYS N 1 1
5 1328 1 1 7 LYS NZ N 2.222 10.903 -4.847 1.00 . A A . 7 LYS NZ 1 1
5 1329 1 1 7 LYS O O -0.337 8.195 -0.729 1.00 . A A . 7 LYS O 1 1
5 1330 1 1 8 CYS C C -1.231 5.426 -0.313 1.00 . A A . 8 CYS C 1 1
5 1331 1 1 8 CYS CA C -0.268 5.473 -1.511 1.00 . A A . 8 CYS CA 1 1
5 1332 1 1 8 CYS CB C 0.349 4.107 -1.714 1.00 . A A . 8 CYS CB 1 1
5 1333 1 1 8 CYS H H 1.769 5.983 -1.459 1.00 . A A . 8 CYS H 1 1
5 1334 1 1 8 CYS HA H -0.792 5.779 -2.415 1.00 . A A . 8 CYS HA 1 1
5 1335 1 1 8 CYS HB2 H 1.139 4.166 -2.461 1.00 . A A . 8 CYS HB2 1 1
5 1336 1 1 8 CYS HB3 H 0.773 3.773 -0.768 1.00 . A A . 8 CYS HB3 1 1
5 1337 1 1 8 CYS N N 0.839 6.357 -1.300 1.00 . A A . 8 CYS N 1 1
5 1338 1 1 8 CYS O O -2.412 5.135 -0.496 1.00 . A A . 8 CYS O 1 1
5 1339 1 1 8 CYS SG S -0.852 2.909 -2.243 1.00 . A A . 8 CYS SG 1 1
5 1340 1 1 9 GLY C C -1.440 4.297 2.871 1.00 . A A . 9 GLY C 1 1
5 1341 1 1 9 GLY CA C -1.564 5.616 2.114 1.00 . A A . 9 GLY CA 1 1
5 1342 1 1 9 GLY H H 0.244 5.880 1.039 1.00 . A A . 9 GLY H 1 1
5 1343 1 1 9 GLY HA2 H -1.238 6.431 2.763 1.00 . A A . 9 GLY HA2 1 1
5 1344 1 1 9 GLY HA3 H -2.611 5.788 1.861 1.00 . A A . 9 GLY HA3 1 1
5 1345 1 1 9 GLY N N -0.741 5.635 0.912 1.00 . A A . 9 GLY N 1 1
5 1346 1 1 9 GLY O O -2.421 3.831 3.455 1.00 . A A . 9 GLY O 1 1
5 1347 1 1 10 CYS C C 1.553 2.388 3.680 1.00 . A A . 10 CYS C 1 1
5 1348 1 1 10 CYS CA C 0.055 2.370 3.401 1.00 . A A . 10 CYS CA 1 1
5 1349 1 1 10 CYS CB C -0.288 1.216 2.466 1.00 . A A . 10 CYS CB 1 1
5 1350 1 1 10 CYS H H 0.487 4.017 2.273 1.00 . A A . 10 CYS H 1 1
5 1351 1 1 10 CYS HA H -0.498 2.275 4.335 1.00 . A A . 10 CYS HA 1 1
5 1352 1 1 10 CYS HB2 H -0.268 0.301 3.056 1.00 . A A . 10 CYS HB2 1 1
5 1353 1 1 10 CYS HB3 H -1.303 1.400 2.155 1.00 . A A . 10 CYS HB3 1 1
5 1354 1 1 10 CYS N N -0.296 3.618 2.756 1.00 . A A . 10 CYS N 1 1
5 1355 1 1 10 CYS O O 2.271 3.058 2.938 1.00 . A A . 10 CYS O 1 1
5 1356 1 1 10 CYS SG S 0.711 0.952 0.964 1.00 . A A . 10 CYS SG 1 1
5 1357 1 1 11 ALA C C 4.241 1.145 3.710 1.00 . A A . 11 ALA C 1 1
5 1358 1 1 11 ALA CA C 3.451 1.536 4.967 1.00 . A A . 11 ALA CA 1 1
5 1359 1 1 11 ALA CB C 3.682 0.521 6.091 1.00 . A A . 11 ALA CB 1 1
5 1360 1 1 11 ALA H H 1.383 1.070 5.218 1.00 . A A . 11 ALA H 1 1
5 1361 1 1 11 ALA HA H 3.771 2.526 5.304 1.00 . A A . 11 ALA HA 1 1
5 1362 1 1 11 ALA HB1 H 4.741 0.514 6.349 1.00 . A A . 11 ALA HB1 1 1
5 1363 1 1 11 ALA HB2 H 3.107 0.807 6.972 1.00 . A A . 11 ALA HB2 1 1
5 1364 1 1 11 ALA HB3 H 3.396 -0.484 5.774 1.00 . A A . 11 ALA HB3 1 1
5 1365 1 1 11 ALA N N 2.028 1.595 4.643 1.00 . A A . 11 ALA N 1 1
5 1366 1 1 11 ALA O O 3.759 0.328 2.911 1.00 . A A . 11 ALA O 1 1
5 1367 1 1 12 VAL C C 6.644 -0.039 2.263 1.00 . A A . 12 VAL C 1 1
5 1368 1 1 12 VAL CA C 6.290 1.442 2.388 1.00 . A A . 12 VAL CA 1 1
5 1369 1 1 12 VAL CB C 7.538 2.346 2.360 1.00 . A A . 12 VAL CB 1 1
5 1370 1 1 12 VAL CG1 C 8.292 2.183 1.030 1.00 . A A . 12 VAL CG1 1 1
5 1371 1 1 12 VAL CG2 C 7.117 3.804 2.504 1.00 . A A . 12 VAL CG2 1 1
5 1372 1 1 12 VAL H H 5.771 2.365 4.238 1.00 . A A . 12 VAL H 1 1
5 1373 1 1 12 VAL HA H 5.696 1.697 1.509 1.00 . A A . 12 VAL HA 1 1
5 1374 1 1 12 VAL HB H 8.215 2.105 3.176 1.00 . A A . 12 VAL HB 1 1
5 1375 1 1 12 VAL HG11 H 8.653 1.159 0.915 1.00 . A A . 12 VAL HG11 1 1
5 1376 1 1 12 VAL HG12 H 7.622 2.410 0.200 1.00 . A A . 12 VAL HG12 1 1
5 1377 1 1 12 VAL HG13 H 9.138 2.872 0.995 1.00 . A A . 12 VAL HG13 1 1
5 1378 1 1 12 VAL HG21 H 7.964 4.461 2.313 1.00 . A A . 12 VAL HG21 1 1
5 1379 1 1 12 VAL HG22 H 6.331 4.018 1.786 1.00 . A A . 12 VAL HG22 1 1
5 1380 1 1 12 VAL HG23 H 6.746 4.007 3.507 1.00 . A A . 12 VAL HG23 1 1
5 1381 1 1 12 VAL N N 5.436 1.708 3.540 1.00 . A A . 12 VAL N 1 1
5 1382 1 1 12 VAL O O 6.372 -0.581 1.187 1.00 . A A . 12 VAL O 1 1
5 1383 1 1 13 PRO C C 6.305 -2.997 3.207 1.00 . A A . 13 PRO C 1 1
5 1384 1 1 13 PRO CA C 7.563 -2.120 3.185 1.00 . A A . 13 PRO CA 1 1
5 1385 1 1 13 PRO CB C 8.533 -2.383 4.344 1.00 . A A . 13 PRO CB 1 1
5 1386 1 1 13 PRO CD C 7.595 -0.216 4.613 1.00 . A A . 13 PRO CD 1 1
5 1387 1 1 13 PRO CG C 8.028 -1.435 5.427 1.00 . A A . 13 PRO CG 1 1
5 1388 1 1 13 PRO HA H 8.091 -2.300 2.248 1.00 . A A . 13 PRO HA 1 1
5 1389 1 1 13 PRO HB2 H 8.533 -3.423 4.668 1.00 . A A . 13 PRO HB2 1 1
5 1390 1 1 13 PRO HB3 H 9.540 -2.087 4.048 1.00 . A A . 13 PRO HB3 1 1
5 1391 1 1 13 PRO HD2 H 6.773 0.284 5.124 1.00 . A A . 13 PRO HD2 1 1
5 1392 1 1 13 PRO HD3 H 8.449 0.454 4.518 1.00 . A A . 13 PRO HD3 1 1
5 1393 1 1 13 PRO HG2 H 7.166 -1.869 5.936 1.00 . A A . 13 PRO HG2 1 1
5 1394 1 1 13 PRO HG3 H 8.809 -1.188 6.147 1.00 . A A . 13 PRO HG3 1 1
5 1395 1 1 13 PRO N N 7.210 -0.714 3.289 1.00 . A A . 13 PRO N 1 1
5 1396 1 1 13 PRO O O 5.980 -3.630 4.213 1.00 . A A . 13 PRO O 1 1
5 1397 1 1 14 CYS C C 4.801 -5.255 2.181 1.00 . A A . 14 CYS C 1 1
5 1398 1 1 14 CYS CA C 4.360 -3.805 1.920 1.00 . A A . 14 CYS CA 1 1
5 1399 1 1 14 CYS CB C 3.881 -3.601 0.474 1.00 . A A . 14 CYS CB 1 1
5 1400 1 1 14 CYS H H 5.873 -2.473 1.303 1.00 . A A . 14 CYS H 1 1
5 1401 1 1 14 CYS HA H 3.598 -3.491 2.632 1.00 . A A . 14 CYS HA 1 1
5 1402 1 1 14 CYS HB2 H 4.748 -3.642 -0.189 1.00 . A A . 14 CYS HB2 1 1
5 1403 1 1 14 CYS HB3 H 3.259 -4.442 0.205 1.00 . A A . 14 CYS HB3 1 1
5 1404 1 1 14 CYS N N 5.560 -3.015 2.098 1.00 . A A . 14 CYS N 1 1
5 1405 1 1 14 CYS O O 5.806 -5.666 1.596 1.00 . A A . 14 CYS O 1 1
5 1406 1 1 14 CYS SG S 2.985 -2.064 0.073 1.00 . A A . 14 CYS SG 1 1
5 1407 1 1 15 PRO C C 4.526 -8.290 2.050 1.00 . A A . 15 PRO C 1 1
5 1408 1 1 15 PRO CA C 4.538 -7.414 3.305 1.00 . A A . 15 PRO CA 1 1
5 1409 1 1 15 PRO CB C 3.606 -7.928 4.409 1.00 . A A . 15 PRO CB 1 1
5 1410 1 1 15 PRO CD C 2.923 -5.706 3.790 1.00 . A A . 15 PRO CD 1 1
5 1411 1 1 15 PRO CG C 2.367 -7.040 4.290 1.00 . A A . 15 PRO CG 1 1
5 1412 1 1 15 PRO HA H 5.558 -7.402 3.690 1.00 . A A . 15 PRO HA 1 1
5 1413 1 1 15 PRO HB2 H 3.364 -8.986 4.285 1.00 . A A . 15 PRO HB2 1 1
5 1414 1 1 15 PRO HB3 H 4.075 -7.759 5.379 1.00 . A A . 15 PRO HB3 1 1
5 1415 1 1 15 PRO HD2 H 2.184 -5.191 3.176 1.00 . A A . 15 PRO HD2 1 1
5 1416 1 1 15 PRO HD3 H 3.204 -5.082 4.638 1.00 . A A . 15 PRO HD3 1 1
5 1417 1 1 15 PRO HG2 H 1.696 -7.455 3.539 1.00 . A A . 15 PRO HG2 1 1
5 1418 1 1 15 PRO HG3 H 1.848 -6.936 5.244 1.00 . A A . 15 PRO HG3 1 1
5 1419 1 1 15 PRO N N 4.116 -6.042 3.031 1.00 . A A . 15 PRO N 1 1
5 1420 1 1 15 PRO O O 5.243 -9.284 1.975 1.00 . A A . 15 PRO O 1 1
5 1421 1 1 16 GLY C C 3.030 -7.712 -1.255 1.00 . A A . 16 GLY C 1 1
5 1422 1 1 16 GLY CA C 3.631 -8.637 -0.214 1.00 . A A . 16 GLY CA 1 1
5 1423 1 1 16 GLY H H 3.180 -7.096 1.141 1.00 . A A . 16 GLY H 1 1
5 1424 1 1 16 GLY HA2 H 4.608 -8.967 -0.561 1.00 . A A . 16 GLY HA2 1 1
5 1425 1 1 16 GLY HA3 H 3.003 -9.513 -0.069 1.00 . A A . 16 GLY HA3 1 1
5 1426 1 1 16 GLY N N 3.747 -7.923 1.038 1.00 . A A . 16 GLY N 1 1
5 1427 1 1 16 GLY O O 3.592 -6.658 -1.558 1.00 . A A . 16 GLY O 1 1
5 1428 1 1 17 GLY C C -0.380 -7.270 -2.745 1.00 . A A . 17 GLY C 1 1
5 1429 1 1 17 GLY CA C 1.127 -7.193 -2.680 1.00 . A A . 17 GLY CA 1 1
5 1430 1 1 17 GLY H H 1.371 -8.855 -1.368 1.00 . A A . 17 GLY H 1 1
5 1431 1 1 17 GLY HA2 H 1.417 -6.152 -2.604 1.00 . A A . 17 GLY HA2 1 1
5 1432 1 1 17 GLY HA3 H 1.485 -7.567 -3.624 1.00 . A A . 17 GLY HA3 1 1
5 1433 1 1 17 GLY N N 1.788 -7.980 -1.657 1.00 . A A . 17 GLY N 1 1
5 1434 1 1 17 GLY O O -0.963 -6.343 -3.305 1.00 . A A . 17 GLY O 1 1
5 1435 1 1 18 THR C C -3.006 -8.574 -0.731 1.00 . A A . 18 THR C 1 1
5 1436 1 1 18 THR CA C -2.465 -8.417 -2.156 1.00 . A A . 18 THR CA 1 1
5 1437 1 1 18 THR CB C -2.887 -9.490 -3.174 1.00 . A A . 18 THR CB 1 1
5 1438 1 1 18 THR CG2 C -4.402 -9.551 -3.396 1.00 . A A . 18 THR CG2 1 1
5 1439 1 1 18 THR H H -0.463 -9.014 -1.716 1.00 . A A . 18 THR H 1 1
5 1440 1 1 18 THR HA H -2.888 -7.482 -2.514 1.00 . A A . 18 THR HA 1 1
5 1441 1 1 18 THR HB H -2.525 -10.466 -2.848 1.00 . A A . 18 THR HB 1 1
5 1442 1 1 18 THR HG1 H -2.723 -8.348 -4.740 1.00 . A A . 18 THR HG1 1 1
5 1443 1 1 18 THR HG21 H -4.897 -9.932 -2.504 1.00 . A A . 18 THR HG21 1 1
5 1444 1 1 18 THR HG22 H -4.629 -10.207 -4.237 1.00 . A A . 18 THR HG22 1 1
5 1445 1 1 18 THR HG23 H -4.797 -8.558 -3.618 1.00 . A A . 18 THR HG23 1 1
5 1446 1 1 18 THR N N -1.008 -8.282 -2.144 1.00 . A A . 18 THR N 1 1
5 1447 1 1 18 THR O O -4.136 -8.158 -0.465 1.00 . A A . 18 THR O 1 1
5 1448 1 1 18 THR OG1 O -2.299 -9.170 -4.422 1.00 . A A . 18 THR OG1 1 1
5 1449 1 1 19 GLY C C -2.874 -7.827 2.200 1.00 . A A . 19 GLY C 1 1
5 1450 1 1 19 GLY CA C -2.642 -9.220 1.605 1.00 . A A . 19 GLY CA 1 1
5 1451 1 1 19 GLY H H -1.283 -9.428 0.002 1.00 . A A . 19 GLY H 1 1
5 1452 1 1 19 GLY HA2 H -3.557 -9.806 1.665 1.00 . A A . 19 GLY HA2 1 1
5 1453 1 1 19 GLY HA3 H -1.873 -9.739 2.179 1.00 . A A . 19 GLY HA3 1 1
5 1454 1 1 19 GLY N N -2.208 -9.081 0.218 1.00 . A A . 19 GLY N 1 1
5 1455 1 1 19 GLY O O -3.833 -7.615 2.943 1.00 . A A . 19 GLY O 1 1
5 1456 1 1 20 CYS C C -3.443 -4.839 1.842 1.00 . A A . 20 CYS C 1 1
5 1457 1 1 20 CYS CA C -2.127 -5.480 2.331 1.00 . A A . 20 CYS CA 1 1
5 1458 1 1 20 CYS CB C -0.875 -4.725 1.871 1.00 . A A . 20 CYS CB 1 1
5 1459 1 1 20 CYS H H -1.258 -7.111 1.220 1.00 . A A . 20 CYS H 1 1
5 1460 1 1 20 CYS HA H -2.146 -5.518 3.422 1.00 . A A . 20 CYS HA 1 1
5 1461 1 1 20 CYS HB2 H -0.015 -5.159 2.380 1.00 . A A . 20 CYS HB2 1 1
5 1462 1 1 20 CYS HB3 H -0.714 -4.930 0.816 1.00 . A A . 20 CYS HB3 1 1
5 1463 1 1 20 CYS N N -2.019 -6.856 1.844 1.00 . A A . 20 CYS N 1 1
5 1464 1 1 20 CYS O O -4.009 -5.265 0.832 1.00 . A A . 20 CYS O 1 1
5 1465 1 1 20 CYS SG S -0.852 -2.925 2.091 1.00 . A A . 20 CYS SG 1 1
5 1466 1 1 21 ARG C C -4.920 -1.976 1.186 1.00 . A A . 21 ARG C 1 1
5 1467 1 1 21 ARG CA C -5.191 -3.108 2.169 1.00 . A A . 21 ARG CA 1 1
5 1468 1 1 21 ARG CB C -5.990 -2.694 3.425 1.00 . A A . 21 ARG CB 1 1
5 1469 1 1 21 ARG CD C -6.196 -1.269 5.557 1.00 . A A . 21 ARG CD 1 1
5 1470 1 1 21 ARG CG C -5.270 -1.817 4.461 1.00 . A A . 21 ARG CG 1 1
5 1471 1 1 21 ARG CZ C -7.581 -2.073 7.465 1.00 . A A . 21 ARG CZ 1 1
5 1472 1 1 21 ARG H H -3.438 -3.456 3.319 1.00 . A A . 21 ARG H 1 1
5 1473 1 1 21 ARG HA H -5.840 -3.815 1.641 1.00 . A A . 21 ARG HA 1 1
5 1474 1 1 21 ARG HB2 H -6.865 -2.153 3.081 1.00 . A A . 21 ARG HB2 1 1
5 1475 1 1 21 ARG HB3 H -6.341 -3.594 3.923 1.00 . A A . 21 ARG HB3 1 1
5 1476 1 1 21 ARG HD2 H -5.607 -0.625 6.207 1.00 . A A . 21 ARG HD2 1 1
5 1477 1 1 21 ARG HD3 H -6.979 -0.666 5.092 1.00 . A A . 21 ARG HD3 1 1
5 1478 1 1 21 ARG HE H -6.685 -3.275 6.104 1.00 . A A . 21 ARG HE 1 1
5 1479 1 1 21 ARG HG2 H -4.447 -2.369 4.911 1.00 . A A . 21 ARG HG2 1 1
5 1480 1 1 21 ARG HG3 H -4.867 -0.953 3.949 1.00 . A A . 21 ARG HG3 1 1
5 1481 1 1 21 ARG HH11 H -7.247 -0.039 7.527 1.00 . A A . 21 ARG HH11 1 1
5 1482 1 1 21 ARG HH12 H -8.372 -0.625 8.694 1.00 . A A . 21 ARG HH12 1 1
5 1483 1 1 21 ARG HH21 H -8.258 -4.022 7.668 1.00 . A A . 21 ARG HH21 1 1
5 1484 1 1 21 ARG HH22 H -8.728 -2.961 8.928 1.00 . A A . 21 ARG HH22 1 1
5 1485 1 1 21 ARG N N -3.940 -3.793 2.513 1.00 . A A . 21 ARG N 1 1
5 1486 1 1 21 ARG NE N -6.817 -2.311 6.391 1.00 . A A . 21 ARG NE 1 1
5 1487 1 1 21 ARG NH1 N -7.710 -0.842 7.957 1.00 . A A . 21 ARG NH1 1 1
5 1488 1 1 21 ARG NH2 N -8.206 -3.080 8.063 1.00 . A A . 21 ARG NH2 1 1
5 1489 1 1 21 ARG O O -5.117 -0.800 1.467 1.00 . A A . 21 ARG O 1 1
5 1490 1 1 22 CYS C C -5.154 -1.164 -2.039 1.00 . A A . 22 CYS C 1 1
5 1491 1 1 22 CYS CA C -4.040 -1.404 -1.030 1.00 . A A . 22 CYS CA 1 1
5 1492 1 1 22 CYS CB C -2.843 -1.879 -1.850 1.00 . A A . 22 CYS CB 1 1
5 1493 1 1 22 CYS H H -4.249 -3.348 -0.054 1.00 . A A . 22 CYS H 1 1
5 1494 1 1 22 CYS HA H -3.817 -0.442 -0.580 1.00 . A A . 22 CYS HA 1 1
5 1495 1 1 22 CYS HB2 H -2.873 -2.958 -1.953 1.00 . A A . 22 CYS HB2 1 1
5 1496 1 1 22 CYS HB3 H -2.928 -1.466 -2.858 1.00 . A A . 22 CYS HB3 1 1
5 1497 1 1 22 CYS N N -4.361 -2.347 0.036 1.00 . A A . 22 CYS N 1 1
5 1498 1 1 22 CYS O O -5.427 -0.019 -2.376 1.00 . A A . 22 CYS O 1 1
5 1499 1 1 22 CYS SG S -1.224 -1.359 -1.266 1.00 . A A . 22 CYS SG 1 1
5 1500 1 1 23 THR C C -8.125 -1.734 -3.087 1.00 . A A . 23 THR C 1 1
5 1501 1 1 23 THR CA C -6.759 -2.204 -3.620 1.00 . A A . 23 THR CA 1 1
5 1502 1 1 23 THR CB C -6.738 -3.603 -4.276 1.00 . A A . 23 THR CB 1 1
5 1503 1 1 23 THR CG2 C -5.598 -3.641 -5.302 1.00 . A A . 23 THR CG2 1 1
5 1504 1 1 23 THR H H -5.462 -3.154 -2.299 1.00 . A A . 23 THR H 1 1
5 1505 1 1 23 THR HA H -6.476 -1.470 -4.381 1.00 . A A . 23 THR HA 1 1
5 1506 1 1 23 THR HB H -7.681 -3.807 -4.781 1.00 . A A . 23 THR HB 1 1
5 1507 1 1 23 THR HG1 H -6.996 -4.477 -2.532 1.00 . A A . 23 THR HG1 1 1
5 1508 1 1 23 THR HG21 H -5.573 -4.607 -5.805 1.00 . A A . 23 THR HG21 1 1
5 1509 1 1 23 THR HG22 H -4.635 -3.461 -4.826 1.00 . A A . 23 THR HG22 1 1
5 1510 1 1 23 THR HG23 H -5.743 -2.853 -6.037 1.00 . A A . 23 THR HG23 1 1
5 1511 1 1 23 THR N N -5.714 -2.224 -2.602 1.00 . A A . 23 THR N 1 1
5 1512 1 1 23 THR O O -9.156 -2.352 -3.350 1.00 . A A . 23 THR O 1 1
5 1513 1 1 23 THR OG1 O -6.449 -4.636 -3.332 1.00 . A A . 23 THR OG1 1 1
5 1514 1 1 24 SER C C -9.342 1.513 -2.183 1.00 . A A . 24 SER C 1 1
5 1515 1 1 24 SER CA C -9.260 0.045 -1.750 1.00 . A A . 24 SER CA 1 1
5 1516 1 1 24 SER CB C -9.040 -0.112 -0.247 1.00 . A A . 24 SER CB 1 1
5 1517 1 1 24 SER H H -7.259 -0.135 -2.190 1.00 . A A . 24 SER H 1 1
5 1518 1 1 24 SER HA H -10.188 -0.458 -2.023 1.00 . A A . 24 SER HA 1 1
5 1519 1 1 24 SER HB2 H -9.769 0.488 0.301 1.00 . A A . 24 SER HB2 1 1
5 1520 1 1 24 SER HB3 H -9.178 -1.166 -0.016 1.00 . A A . 24 SER HB3 1 1
5 1521 1 1 24 SER HG H -7.671 0.017 1.109 1.00 . A A . 24 SER HG 1 1
5 1522 1 1 24 SER N N -8.133 -0.610 -2.380 1.00 . A A . 24 SER N 1 1
5 1523 1 1 24 SER O O -8.482 1.994 -2.931 1.00 . A A . 24 SER O 1 1
5 1524 1 1 24 SER OG O -7.725 0.234 0.162 1.00 . A A . 24 SER OG 1 1
5 1525 1 1 25 ALA C C -11.131 4.364 -0.843 1.00 . A A . 25 ALA C 1 1
5 1526 1 1 25 ALA CA C -10.581 3.633 -2.063 1.00 . A A . 25 ALA CA 1 1
5 1527 1 1 25 ALA CB C -11.569 3.744 -3.229 1.00 . A A . 25 ALA CB 1 1
5 1528 1 1 25 ALA H H -11.061 1.818 -1.128 1.00 . A A . 25 ALA H 1 1
5 1529 1 1 25 ALA HA H -9.632 4.086 -2.352 1.00 . A A . 25 ALA HA 1 1
5 1530 1 1 25 ALA HB1 H -11.752 4.796 -3.442 1.00 . A A . 25 ALA HB1 1 1
5 1531 1 1 25 ALA HB2 H -11.158 3.266 -4.118 1.00 . A A . 25 ALA HB2 1 1
5 1532 1 1 25 ALA HB3 H -12.517 3.275 -2.963 1.00 . A A . 25 ALA HB3 1 1
5 1533 1 1 25 ALA N N -10.372 2.233 -1.741 1.00 . A A . 25 ALA N 1 1
5 1534 1 1 25 ALA O O -11.907 3.785 -0.080 1.00 . A A . 25 ALA O 1 1
5 1535 1 1 26 ARG C C -11.414 5.996 1.630 1.00 . A A . 26 ARG C 1 1
5 1536 1 1 26 ARG CA C -11.093 6.623 0.284 1.00 . A A . 26 ARG CA 1 1
5 1537 1 1 26 ARG CB C -12.225 7.501 -0.262 1.00 . A A . 26 ARG CB 1 1
5 1538 1 1 26 ARG CD C -13.869 9.297 0.424 1.00 . A A . 26 ARG CD 1 1
5 1539 1 1 26 ARG CG C -12.459 8.736 0.617 1.00 . A A . 26 ARG CG 1 1
5 1540 1 1 26 ARG CZ C -15.706 8.637 2.014 1.00 . A A . 26 ARG CZ 1 1
5 1541 1 1 26 ARG H H -10.109 5.969 -1.441 1.00 . A A . 26 ARG H 1 1
5 1542 1 1 26 ARG HA H -10.217 7.256 0.430 1.00 . A A . 26 ARG HA 1 1
5 1543 1 1 26 ARG HB2 H -11.973 7.842 -1.268 1.00 . A A . 26 ARG HB2 1 1
5 1544 1 1 26 ARG HB3 H -13.127 6.895 -0.331 1.00 . A A . 26 ARG HB3 1 1
5 1545 1 1 26 ARG HD2 H -13.925 10.273 0.899 1.00 . A A . 26 ARG HD2 1 1
5 1546 1 1 26 ARG HD3 H -14.078 9.423 -0.637 1.00 . A A . 26 ARG HD3 1 1
5 1547 1 1 26 ARG HE H -14.829 7.439 0.656 1.00 . A A . 26 ARG HE 1 1
5 1548 1 1 26 ARG HG2 H -12.327 8.504 1.674 1.00 . A A . 26 ARG HG2 1 1
5 1549 1 1 26 ARG HG3 H -11.716 9.482 0.348 1.00 . A A . 26 ARG HG3 1 1
5 1550 1 1 26 ARG HH11 H -15.369 10.653 2.088 1.00 . A A . 26 ARG HH11 1 1
5 1551 1 1 26 ARG HH12 H -16.453 10.082 3.301 1.00 . A A . 26 ARG HH12 1 1
5 1552 1 1 26 ARG HH21 H -16.229 6.694 2.148 1.00 . A A . 26 ARG HH21 1 1
5 1553 1 1 26 ARG HH22 H -17.109 7.781 3.230 1.00 . A A . 26 ARG HH22 1 1
5 1554 1 1 26 ARG N N -10.748 5.639 -0.736 1.00 . A A . 26 ARG N 1 1
5 1555 1 1 26 ARG NE N -14.858 8.386 1.017 1.00 . A A . 26 ARG NE 1 1
5 1556 1 1 26 ARG NH1 N -15.839 9.857 2.522 1.00 . A A . 26 ARG NH1 1 1
5 1557 1 1 26 ARG NH2 N -16.410 7.628 2.509 1.00 . A A . 26 ARG NH2 1 1
5 1558 1 1 26 ARG O O -12.597 5.902 2.021 1.00 . A A . 26 ARG O 1 1
5 1559 2 2 1 CD CD CD 0.501 -1.524 0.447 1.00 . B A . 100 CD CD 1 1
5 1560 3 2 1 CD CD CD 0.089 0.765 -1.593 1.00 . C A . 120 CD CD 1 1
6 1561 1 1 1 GLY C C 4.310 0.243 -9.129 1.00 . A A . 1 GLY C 1 1
6 1562 1 1 1 GLY CA C 4.830 1.577 -9.602 1.00 . A A . 1 GLY CA 1 1
6 1563 1 1 1 GLY H1 H 6.007 1.858 -7.894 1.00 . A A . 1 GLY H1 1 1
6 1564 1 1 1 GLY HA2 H 4.024 2.132 -10.072 1.00 . A A . 1 GLY HA2 1 1
6 1565 1 1 1 GLY HA3 H 5.648 1.431 -10.304 1.00 . A A . 1 GLY HA3 1 1
6 1566 1 1 1 GLY N N 5.304 2.321 -8.433 1.00 . A A . 1 GLY N 1 1
6 1567 1 1 1 GLY O O 3.207 0.182 -8.576 1.00 . A A . 1 GLY O 1 1
6 1568 1 1 2 SER C C 4.765 -2.171 -7.409 1.00 . A A . 2 SER C 1 1
6 1569 1 1 2 SER CA C 4.733 -2.167 -8.937 1.00 . A A . 2 SER CA 1 1
6 1570 1 1 2 SER CB C 5.751 -3.155 -9.515 1.00 . A A . 2 SER CB 1 1
6 1571 1 1 2 SER H H 5.977 -0.738 -9.818 1.00 . A A . 2 SER H 1 1
6 1572 1 1 2 SER HA H 3.733 -2.426 -9.280 1.00 . A A . 2 SER HA 1 1
6 1573 1 1 2 SER HB2 H 5.658 -4.094 -8.975 1.00 . A A . 2 SER HB2 1 1
6 1574 1 1 2 SER HB3 H 5.543 -3.326 -10.572 1.00 . A A . 2 SER HB3 1 1
6 1575 1 1 2 SER HG H 7.649 -3.467 -9.245 1.00 . A A . 2 SER HG 1 1
6 1576 1 1 2 SER N N 5.076 -0.820 -9.364 1.00 . A A . 2 SER N 1 1
6 1577 1 1 2 SER O O 3.852 -2.676 -6.741 1.00 . A A . 2 SER O 1 1
6 1578 1 1 2 SER OG O 7.077 -2.676 -9.379 1.00 . A A . 2 SER OG 1 1
6 1579 1 1 3 GLY C C 5.304 -0.194 -4.971 1.00 . A A . 3 GLY C 1 1
6 1580 1 1 3 GLY CA C 6.062 -1.427 -5.455 1.00 . A A . 3 GLY CA 1 1
6 1581 1 1 3 GLY H H 6.526 -1.200 -7.500 1.00 . A A . 3 GLY H 1 1
6 1582 1 1 3 GLY HA2 H 5.709 -2.315 -4.925 1.00 . A A . 3 GLY HA2 1 1
6 1583 1 1 3 GLY HA3 H 7.132 -1.296 -5.280 1.00 . A A . 3 GLY HA3 1 1
6 1584 1 1 3 GLY N N 5.829 -1.579 -6.867 1.00 . A A . 3 GLY N 1 1
6 1585 1 1 3 GLY O O 4.597 0.504 -5.717 1.00 . A A . 3 GLY O 1 1
6 1586 1 1 4 CYS C C 5.922 2.117 -2.471 1.00 . A A . 4 CYS C 1 1
6 1587 1 1 4 CYS CA C 4.836 1.169 -2.972 1.00 . A A . 4 CYS CA 1 1
6 1588 1 1 4 CYS CB C 3.954 0.565 -1.879 1.00 . A A . 4 CYS CB 1 1
6 1589 1 1 4 CYS H H 6.053 -0.549 -3.148 1.00 . A A . 4 CYS H 1 1
6 1590 1 1 4 CYS HA H 4.200 1.726 -3.658 1.00 . A A . 4 CYS HA 1 1
6 1591 1 1 4 CYS HB2 H 3.297 -0.136 -2.385 1.00 . A A . 4 CYS HB2 1 1
6 1592 1 1 4 CYS HB3 H 4.546 0.008 -1.137 1.00 . A A . 4 CYS HB3 1 1
6 1593 1 1 4 CYS N N 5.447 0.070 -3.683 1.00 . A A . 4 CYS N 1 1
6 1594 1 1 4 CYS O O 7.072 2.001 -2.891 1.00 . A A . 4 CYS O 1 1
6 1595 1 1 4 CYS SG S 2.910 1.800 -1.078 1.00 . A A . 4 CYS SG 1 1
6 1596 1 1 5 ASP C C 5.702 4.514 0.248 1.00 . A A . 5 ASP C 1 1
6 1597 1 1 5 ASP CA C 6.390 4.094 -1.049 1.00 . A A . 5 ASP CA 1 1
6 1598 1 1 5 ASP CB C 6.608 5.315 -1.928 1.00 . A A . 5 ASP CB 1 1
6 1599 1 1 5 ASP CG C 7.941 5.948 -1.576 1.00 . A A . 5 ASP CG 1 1
6 1600 1 1 5 ASP H H 4.599 3.188 -1.320 1.00 . A A . 5 ASP H 1 1
6 1601 1 1 5 ASP HA H 7.353 3.636 -0.823 1.00 . A A . 5 ASP HA 1 1
6 1602 1 1 5 ASP HB2 H 6.579 5.057 -2.988 1.00 . A A . 5 ASP HB2 1 1
6 1603 1 1 5 ASP HB3 H 5.838 6.038 -1.661 1.00 . A A . 5 ASP HB3 1 1
6 1604 1 1 5 ASP N N 5.544 3.102 -1.664 1.00 . A A . 5 ASP N 1 1
6 1605 1 1 5 ASP O O 4.639 3.984 0.606 1.00 . A A . 5 ASP O 1 1
6 1606 1 1 5 ASP OD1 O 8.991 5.310 -1.791 1.00 . A A . 5 ASP OD1 1 1
6 1607 1 1 5 ASP OD2 O 7.897 7.085 -1.066 1.00 . A A . 5 ASP OD2 1 1
6 1608 1 1 6 ASP C C 4.853 7.051 2.038 1.00 . A A . 6 ASP C 1 1
6 1609 1 1 6 ASP CA C 5.898 5.982 2.236 1.00 . A A . 6 ASP CA 1 1
6 1610 1 1 6 ASP CB C 7.053 6.614 3.011 1.00 . A A . 6 ASP CB 1 1
6 1611 1 1 6 ASP CG C 8.051 5.579 3.488 1.00 . A A . 6 ASP CG 1 1
6 1612 1 1 6 ASP H H 7.179 5.798 0.511 1.00 . A A . 6 ASP H 1 1
6 1613 1 1 6 ASP HA H 5.476 5.177 2.840 1.00 . A A . 6 ASP HA 1 1
6 1614 1 1 6 ASP HB2 H 7.553 7.361 2.384 1.00 . A A . 6 ASP HB2 1 1
6 1615 1 1 6 ASP HB3 H 6.652 7.112 3.893 1.00 . A A . 6 ASP HB3 1 1
6 1616 1 1 6 ASP N N 6.335 5.441 0.950 1.00 . A A . 6 ASP N 1 1
6 1617 1 1 6 ASP O O 3.945 7.167 2.859 1.00 . A A . 6 ASP O 1 1
6 1618 1 1 6 ASP OD1 O 7.845 4.914 4.536 1.00 . A A . 6 ASP OD1 1 1
6 1619 1 1 6 ASP OD2 O 9.106 5.461 2.838 1.00 . A A . 6 ASP OD2 1 1
6 1620 1 1 7 LYS C C 2.542 8.300 0.511 1.00 . A A . 7 LYS C 1 1
6 1621 1 1 7 LYS CA C 3.969 8.846 0.579 1.00 . A A . 7 LYS CA 1 1
6 1622 1 1 7 LYS CB C 4.368 9.534 -0.738 1.00 . A A . 7 LYS CB 1 1
6 1623 1 1 7 LYS CD C 6.071 11.219 0.272 1.00 . A A . 7 LYS CD 1 1
6 1624 1 1 7 LYS CE C 5.191 12.441 0.022 1.00 . A A . 7 LYS CE 1 1
6 1625 1 1 7 LYS CG C 5.793 10.123 -0.765 1.00 . A A . 7 LYS CG 1 1
6 1626 1 1 7 LYS H H 5.709 7.592 0.299 1.00 . A A . 7 LYS H 1 1
6 1627 1 1 7 LYS HA H 3.993 9.587 1.382 1.00 . A A . 7 LYS HA 1 1
6 1628 1 1 7 LYS HB2 H 4.293 8.805 -1.541 1.00 . A A . 7 LYS HB2 1 1
6 1629 1 1 7 LYS HB3 H 3.652 10.328 -0.955 1.00 . A A . 7 LYS HB3 1 1
6 1630 1 1 7 LYS HD2 H 5.913 10.832 1.277 1.00 . A A . 7 LYS HD2 1 1
6 1631 1 1 7 LYS HD3 H 7.111 11.524 0.182 1.00 . A A . 7 LYS HD3 1 1
6 1632 1 1 7 LYS HE2 H 5.378 12.808 -0.988 1.00 . A A . 7 LYS HE2 1 1
6 1633 1 1 7 LYS HE3 H 4.147 12.147 0.103 1.00 . A A . 7 LYS HE3 1 1
6 1634 1 1 7 LYS HG2 H 6.515 9.322 -0.616 1.00 . A A . 7 LYS HG2 1 1
6 1635 1 1 7 LYS HG3 H 5.967 10.538 -1.757 1.00 . A A . 7 LYS HG3 1 1
6 1636 1 1 7 LYS HZ1 H 5.246 13.243 1.923 1.00 . A A . 7 LYS HZ1 1 1
6 1637 1 1 7 LYS HZ2 H 4.855 14.327 0.732 1.00 . A A . 7 LYS HZ2 1 1
6 1638 1 1 7 LYS HZ3 H 6.409 13.863 0.888 1.00 . A A . 7 LYS HZ3 1 1
6 1639 1 1 7 LYS N N 4.920 7.776 0.912 1.00 . A A . 7 LYS N 1 1
6 1640 1 1 7 LYS NZ N 5.451 13.538 0.971 1.00 . A A . 7 LYS NZ 1 1
6 1641 1 1 7 LYS O O 1.561 9.046 0.462 1.00 . A A . 7 LYS O 1 1
6 1642 1 1 8 CYS C C 0.481 6.275 1.809 1.00 . A A . 8 CYS C 1 1
6 1643 1 1 8 CYS CA C 1.145 6.289 0.422 1.00 . A A . 8 CYS CA 1 1
6 1644 1 1 8 CYS CB C 1.435 4.856 0.002 1.00 . A A . 8 CYS CB 1 1
6 1645 1 1 8 CYS H H 3.254 6.424 0.494 1.00 . A A . 8 CYS H 1 1
6 1646 1 1 8 CYS HA H 0.481 6.756 -0.305 1.00 . A A . 8 CYS HA 1 1
6 1647 1 1 8 CYS HB2 H 1.852 4.845 -1.007 1.00 . A A . 8 CYS HB2 1 1
6 1648 1 1 8 CYS HB3 H 2.164 4.431 0.694 1.00 . A A . 8 CYS HB3 1 1
6 1649 1 1 8 CYS N N 2.406 6.976 0.455 1.00 . A A . 8 CYS N 1 1
6 1650 1 1 8 CYS O O -0.736 6.111 1.885 1.00 . A A . 8 CYS O 1 1
6 1651 1 1 8 CYS SG S -0.036 3.830 0.039 1.00 . A A . 8 CYS SG 1 1
6 1652 1 1 9 GLY C C 0.767 4.943 4.860 1.00 . A A . 9 GLY C 1 1
6 1653 1 1 9 GLY CA C 0.677 6.344 4.250 1.00 . A A . 9 GLY CA 1 1
6 1654 1 1 9 GLY H H 2.248 6.504 2.832 1.00 . A A . 9 GLY H 1 1
6 1655 1 1 9 GLY HA2 H 1.242 7.032 4.879 1.00 . A A . 9 GLY HA2 1 1
6 1656 1 1 9 GLY HA3 H -0.362 6.676 4.250 1.00 . A A . 9 GLY HA3 1 1
6 1657 1 1 9 GLY N N 1.237 6.372 2.902 1.00 . A A . 9 GLY N 1 1
6 1658 1 1 9 GLY O O -0.028 4.592 5.734 1.00 . A A . 9 GLY O 1 1
6 1659 1 1 10 CYS C C 3.401 2.474 4.495 1.00 . A A . 10 CYS C 1 1
6 1660 1 1 10 CYS CA C 1.928 2.740 4.766 1.00 . A A . 10 CYS CA 1 1
6 1661 1 1 10 CYS CB C 1.066 1.729 4.016 1.00 . A A . 10 CYS CB 1 1
6 1662 1 1 10 CYS H H 2.283 4.397 3.614 1.00 . A A . 10 CYS H 1 1
6 1663 1 1 10 CYS HA H 1.730 2.671 5.833 1.00 . A A . 10 CYS HA 1 1
6 1664 1 1 10 CYS HB2 H 1.025 0.836 4.637 1.00 . A A . 10 CYS HB2 1 1
6 1665 1 1 10 CYS HB3 H 0.074 2.151 3.966 1.00 . A A . 10 CYS HB3 1 1
6 1666 1 1 10 CYS N N 1.646 4.089 4.325 1.00 . A A . 10 CYS N 1 1
6 1667 1 1 10 CYS O O 3.924 3.020 3.521 1.00 . A A . 10 CYS O 1 1
6 1668 1 1 10 CYS SG S 1.601 1.197 2.343 1.00 . A A . 10 CYS SG 1 1
6 1669 1 1 11 ALA C C 5.645 0.666 3.685 1.00 . A A . 11 ALA C 1 1
6 1670 1 1 11 ALA CA C 5.395 1.188 5.100 1.00 . A A . 11 ALA CA 1 1
6 1671 1 1 11 ALA CB C 5.773 0.135 6.145 1.00 . A A . 11 ALA CB 1 1
6 1672 1 1 11 ALA H H 3.479 1.172 6.032 1.00 . A A . 11 ALA H 1 1
6 1673 1 1 11 ALA HA H 5.995 2.084 5.266 1.00 . A A . 11 ALA HA 1 1
6 1674 1 1 11 ALA HB1 H 5.249 -0.801 5.944 1.00 . A A . 11 ALA HB1 1 1
6 1675 1 1 11 ALA HB2 H 6.846 -0.047 6.102 1.00 . A A . 11 ALA HB2 1 1
6 1676 1 1 11 ALA HB3 H 5.522 0.495 7.143 1.00 . A A . 11 ALA HB3 1 1
6 1677 1 1 11 ALA N N 3.996 1.553 5.249 1.00 . A A . 11 ALA N 1 1
6 1678 1 1 11 ALA O O 4.771 -0.002 3.107 1.00 . A A . 11 ALA O 1 1
6 1679 1 1 12 VAL C C 7.392 -0.957 1.699 1.00 . A A . 12 VAL C 1 1
6 1680 1 1 12 VAL CA C 7.282 0.563 1.833 1.00 . A A . 12 VAL CA 1 1
6 1681 1 1 12 VAL CB C 8.581 1.286 1.427 1.00 . A A . 12 VAL CB 1 1
6 1682 1 1 12 VAL CG1 C 8.898 1.055 -0.051 1.00 . A A . 12 VAL CG1 1 1
6 1683 1 1 12 VAL CG2 C 8.436 2.786 1.670 1.00 . A A . 12 VAL CG2 1 1
6 1684 1 1 12 VAL H H 7.469 1.511 3.726 1.00 . A A . 12 VAL H 1 1
6 1685 1 1 12 VAL HA H 6.507 0.888 1.139 1.00 . A A . 12 VAL HA 1 1
6 1686 1 1 12 VAL HB H 9.418 0.922 2.015 1.00 . A A . 12 VAL HB 1 1
6 1687 1 1 12 VAL HG11 H 9.825 1.566 -0.319 1.00 . A A . 12 VAL HG11 1 1
6 1688 1 1 12 VAL HG12 H 9.025 -0.010 -0.237 1.00 . A A . 12 VAL HG12 1 1
6 1689 1 1 12 VAL HG13 H 8.086 1.432 -0.664 1.00 . A A . 12 VAL HG13 1 1
6 1690 1 1 12 VAL HG21 H 8.651 2.993 2.710 1.00 . A A . 12 VAL HG21 1 1
6 1691 1 1 12 VAL HG22 H 9.137 3.361 1.063 1.00 . A A . 12 VAL HG22 1 1
6 1692 1 1 12 VAL HG23 H 7.416 3.105 1.475 1.00 . A A . 12 VAL HG23 1 1
6 1693 1 1 12 VAL N N 6.831 0.960 3.159 1.00 . A A . 12 VAL N 1 1
6 1694 1 1 12 VAL O O 6.782 -1.450 0.747 1.00 . A A . 12 VAL O 1 1
6 1695 1 1 13 PRO C C 6.870 -3.834 2.883 1.00 . A A . 13 PRO C 1 1
6 1696 1 1 13 PRO CA C 8.199 -3.167 2.490 1.00 . A A . 13 PRO CA 1 1
6 1697 1 1 13 PRO CB C 9.389 -3.542 3.379 1.00 . A A . 13 PRO CB 1 1
6 1698 1 1 13 PRO CD C 8.849 -1.257 3.752 1.00 . A A . 13 PRO CD 1 1
6 1699 1 1 13 PRO CG C 9.309 -2.509 4.495 1.00 . A A . 13 PRO CG 1 1
6 1700 1 1 13 PRO HA H 8.437 -3.444 1.463 1.00 . A A . 13 PRO HA 1 1
6 1701 1 1 13 PRO HB2 H 9.339 -4.560 3.760 1.00 . A A . 13 PRO HB2 1 1
6 1702 1 1 13 PRO HB3 H 10.316 -3.399 2.819 1.00 . A A . 13 PRO HB3 1 1
6 1703 1 1 13 PRO HD2 H 8.261 -0.641 4.428 1.00 . A A . 13 PRO HD2 1 1
6 1704 1 1 13 PRO HD3 H 9.726 -0.708 3.415 1.00 . A A . 13 PRO HD3 1 1
6 1705 1 1 13 PRO HG2 H 8.557 -2.806 5.228 1.00 . A A . 13 PRO HG2 1 1
6 1706 1 1 13 PRO HG3 H 10.278 -2.362 4.972 1.00 . A A . 13 PRO HG3 1 1
6 1707 1 1 13 PRO N N 8.079 -1.712 2.592 1.00 . A A . 13 PRO N 1 1
6 1708 1 1 13 PRO O O 6.737 -4.544 3.878 1.00 . A A . 13 PRO O 1 1
6 1709 1 1 14 CYS C C 4.464 -5.587 2.285 1.00 . A A . 14 CYS C 1 1
6 1710 1 1 14 CYS CA C 4.491 -4.050 2.176 1.00 . A A . 14 CYS CA 1 1
6 1711 1 1 14 CYS CB C 3.789 -3.526 0.916 1.00 . A A . 14 CYS CB 1 1
6 1712 1 1 14 CYS H H 6.083 -2.989 1.286 1.00 . A A . 14 CYS H 1 1
6 1713 1 1 14 CYS HA H 4.050 -3.598 3.063 1.00 . A A . 14 CYS HA 1 1
6 1714 1 1 14 CYS HB2 H 4.470 -3.553 0.057 1.00 . A A . 14 CYS HB2 1 1
6 1715 1 1 14 CYS HB3 H 2.906 -4.126 0.716 1.00 . A A . 14 CYS HB3 1 1
6 1716 1 1 14 CYS N N 5.850 -3.583 2.074 1.00 . A A . 14 CYS N 1 1
6 1717 1 1 14 CYS O O 5.181 -6.238 1.523 1.00 . A A . 14 CYS O 1 1
6 1718 1 1 14 CYS SG S 3.307 -1.803 0.968 1.00 . A A . 14 CYS SG 1 1
6 1719 1 1 15 PRO C C 2.818 -8.364 2.173 1.00 . A A . 15 PRO C 1 1
6 1720 1 1 15 PRO CA C 3.499 -7.635 3.342 1.00 . A A . 15 PRO CA 1 1
6 1721 1 1 15 PRO CB C 2.664 -7.805 4.615 1.00 . A A . 15 PRO CB 1 1
6 1722 1 1 15 PRO CD C 2.724 -5.492 4.075 1.00 . A A . 15 PRO CD 1 1
6 1723 1 1 15 PRO CG C 1.788 -6.563 4.631 1.00 . A A . 15 PRO CG 1 1
6 1724 1 1 15 PRO HA H 4.485 -8.071 3.504 1.00 . A A . 15 PRO HA 1 1
6 1725 1 1 15 PRO HB2 H 2.063 -8.713 4.614 1.00 . A A . 15 PRO HB2 1 1
6 1726 1 1 15 PRO HB3 H 3.311 -7.792 5.484 1.00 . A A . 15 PRO HB3 1 1
6 1727 1 1 15 PRO HD2 H 2.144 -4.718 3.573 1.00 . A A . 15 PRO HD2 1 1
6 1728 1 1 15 PRO HD3 H 3.316 -5.052 4.880 1.00 . A A . 15 PRO HD3 1 1
6 1729 1 1 15 PRO HG2 H 0.939 -6.700 3.961 1.00 . A A . 15 PRO HG2 1 1
6 1730 1 1 15 PRO HG3 H 1.449 -6.333 5.640 1.00 . A A . 15 PRO HG3 1 1
6 1731 1 1 15 PRO N N 3.611 -6.180 3.147 1.00 . A A . 15 PRO N 1 1
6 1732 1 1 15 PRO O O 2.518 -9.552 2.248 1.00 . A A . 15 PRO O 1 1
6 1733 1 1 16 GLY C C 1.617 -6.859 -0.910 1.00 . A A . 16 GLY C 1 1
6 1734 1 1 16 GLY CA C 1.846 -8.109 -0.083 1.00 . A A . 16 GLY CA 1 1
6 1735 1 1 16 GLY H H 2.760 -6.672 1.072 1.00 . A A . 16 GLY H 1 1
6 1736 1 1 16 GLY HA2 H 2.497 -8.807 -0.618 1.00 . A A . 16 GLY HA2 1 1
6 1737 1 1 16 GLY HA3 H 0.901 -8.592 0.170 1.00 . A A . 16 GLY HA3 1 1
6 1738 1 1 16 GLY N N 2.498 -7.642 1.110 1.00 . A A . 16 GLY N 1 1
6 1739 1 1 16 GLY O O 2.367 -5.878 -0.814 1.00 . A A . 16 GLY O 1 1
6 1740 1 1 17 GLY C C -1.282 -5.413 -2.572 1.00 . A A . 17 GLY C 1 1
6 1741 1 1 17 GLY CA C 0.199 -5.720 -2.526 1.00 . A A . 17 GLY CA 1 1
6 1742 1 1 17 GLY H H -0.026 -7.676 -1.693 1.00 . A A . 17 GLY H 1 1
6 1743 1 1 17 GLY HA2 H 0.740 -4.820 -2.244 1.00 . A A . 17 GLY HA2 1 1
6 1744 1 1 17 GLY HA3 H 0.521 -5.989 -3.527 1.00 . A A . 17 GLY HA3 1 1
6 1745 1 1 17 GLY N N 0.533 -6.832 -1.662 1.00 . A A . 17 GLY N 1 1
6 1746 1 1 17 GLY O O -1.625 -4.231 -2.534 1.00 . A A . 17 GLY O 1 1
6 1747 1 1 18 THR C C -4.312 -6.298 -1.216 1.00 . A A . 18 THR C 1 1
6 1748 1 1 18 THR CA C -3.592 -6.204 -2.566 1.00 . A A . 18 THR CA 1 1
6 1749 1 1 18 THR CB C -4.165 -7.148 -3.634 1.00 . A A . 18 THR CB 1 1
6 1750 1 1 18 THR CG2 C -5.624 -6.797 -3.938 1.00 . A A . 18 THR CG2 1 1
6 1751 1 1 18 THR H H -1.820 -7.375 -2.533 1.00 . A A . 18 THR H 1 1
6 1752 1 1 18 THR HA H -3.764 -5.195 -2.942 1.00 . A A . 18 THR HA 1 1
6 1753 1 1 18 THR HB H -4.078 -8.177 -3.295 1.00 . A A . 18 THR HB 1 1
6 1754 1 1 18 THR HG1 H -3.318 -7.895 -5.222 1.00 . A A . 18 THR HG1 1 1
6 1755 1 1 18 THR HG21 H -5.718 -5.746 -4.210 1.00 . A A . 18 THR HG21 1 1
6 1756 1 1 18 THR HG22 H -6.241 -6.992 -3.062 1.00 . A A . 18 THR HG22 1 1
6 1757 1 1 18 THR HG23 H -6.006 -7.407 -4.753 1.00 . A A . 18 THR HG23 1 1
6 1758 1 1 18 THR N N -2.151 -6.420 -2.490 1.00 . A A . 18 THR N 1 1
6 1759 1 1 18 THR O O -5.086 -5.390 -0.915 1.00 . A A . 18 THR O 1 1
6 1760 1 1 18 THR OG1 O -3.403 -7.012 -4.821 1.00 . A A . 18 THR OG1 1 1
6 1761 1 1 19 GLY C C -4.367 -6.326 1.966 1.00 . A A . 19 GLY C 1 1
6 1762 1 1 19 GLY CA C -4.701 -7.401 0.931 1.00 . A A . 19 GLY CA 1 1
6 1763 1 1 19 GLY H H -3.378 -8.024 -0.602 1.00 . A A . 19 GLY H 1 1
6 1764 1 1 19 GLY HA2 H -5.776 -7.373 0.740 1.00 . A A . 19 GLY HA2 1 1
6 1765 1 1 19 GLY HA3 H -4.476 -8.371 1.364 1.00 . A A . 19 GLY HA3 1 1
6 1766 1 1 19 GLY N N -4.009 -7.273 -0.352 1.00 . A A . 19 GLY N 1 1
6 1767 1 1 19 GLY O O -5.176 -6.084 2.865 1.00 . A A . 19 GLY O 1 1
6 1768 1 1 20 CYS C C -3.751 -3.418 2.670 1.00 . A A . 20 CYS C 1 1
6 1769 1 1 20 CYS CA C -2.774 -4.620 2.794 1.00 . A A . 20 CYS CA 1 1
6 1770 1 1 20 CYS CB C -1.287 -4.329 2.510 1.00 . A A . 20 CYS CB 1 1
6 1771 1 1 20 CYS H H -2.592 -5.948 1.103 1.00 . A A . 20 CYS H 1 1
6 1772 1 1 20 CYS HA H -2.856 -4.992 3.815 1.00 . A A . 20 CYS HA 1 1
6 1773 1 1 20 CYS HB2 H -0.669 -5.048 3.046 1.00 . A A . 20 CYS HB2 1 1
6 1774 1 1 20 CYS HB3 H -1.112 -4.569 1.472 1.00 . A A . 20 CYS HB3 1 1
6 1775 1 1 20 CYS N N -3.197 -5.685 1.873 1.00 . A A . 20 CYS N 1 1
6 1776 1 1 20 CYS O O -4.615 -3.401 1.797 1.00 . A A . 20 CYS O 1 1
6 1777 1 1 20 CYS SG S -0.666 -2.641 2.802 1.00 . A A . 20 CYS SG 1 1
6 1778 1 1 21 ARG C C -4.086 -0.193 2.500 1.00 . A A . 21 ARG C 1 1
6 1779 1 1 21 ARG CA C -4.540 -1.222 3.517 1.00 . A A . 21 ARG CA 1 1
6 1780 1 1 21 ARG CB C -4.774 -0.662 4.937 1.00 . A A . 21 ARG CB 1 1
6 1781 1 1 21 ARG CD C -3.955 0.761 6.881 1.00 . A A . 21 ARG CD 1 1
6 1782 1 1 21 ARG CG C -3.541 -0.163 5.723 1.00 . A A . 21 ARG CG 1 1
6 1783 1 1 21 ARG CZ C -4.011 3.078 5.883 1.00 . A A . 21 ARG CZ 1 1
6 1784 1 1 21 ARG H H -2.939 -2.359 4.212 1.00 . A A . 21 ARG H 1 1
6 1785 1 1 21 ARG HA H -5.520 -1.571 3.199 1.00 . A A . 21 ARG HA 1 1
6 1786 1 1 21 ARG HB2 H -5.491 0.152 4.830 1.00 . A A . 21 ARG HB2 1 1
6 1787 1 1 21 ARG HB3 H -5.267 -1.431 5.535 1.00 . A A . 21 ARG HB3 1 1
6 1788 1 1 21 ARG HD2 H -4.648 0.228 7.533 1.00 . A A . 21 ARG HD2 1 1
6 1789 1 1 21 ARG HD3 H -3.078 1.019 7.475 1.00 . A A . 21 ARG HD3 1 1
6 1790 1 1 21 ARG HE H -5.619 1.997 6.459 1.00 . A A . 21 ARG HE 1 1
6 1791 1 1 21 ARG HG2 H -3.003 -1.020 6.123 1.00 . A A . 21 ARG HG2 1 1
6 1792 1 1 21 ARG HG3 H -2.852 0.379 5.079 1.00 . A A . 21 ARG HG3 1 1
6 1793 1 1 21 ARG HH11 H -2.085 2.492 6.287 1.00 . A A . 21 ARG HH11 1 1
6 1794 1 1 21 ARG HH12 H -2.212 4.063 5.604 1.00 . A A . 21 ARG HH12 1 1
6 1795 1 1 21 ARG HH21 H -5.785 3.978 5.413 1.00 . A A . 21 ARG HH21 1 1
6 1796 1 1 21 ARG HH22 H -4.356 4.831 4.878 1.00 . A A . 21 ARG HH22 1 1
6 1797 1 1 21 ARG N N -3.651 -2.382 3.517 1.00 . A A . 21 ARG N 1 1
6 1798 1 1 21 ARG NE N -4.607 1.993 6.398 1.00 . A A . 21 ARG NE 1 1
6 1799 1 1 21 ARG NH1 N -2.683 3.199 5.855 1.00 . A A . 21 ARG NH1 1 1
6 1800 1 1 21 ARG NH2 N -4.765 4.035 5.364 1.00 . A A . 21 ARG NH2 1 1
6 1801 1 1 21 ARG O O -3.709 0.924 2.844 1.00 . A A . 21 ARG O 1 1
6 1802 1 1 22 CYS C C -4.653 0.928 -0.524 1.00 . A A . 22 CYS C 1 1
6 1803 1 1 22 CYS CA C -3.479 0.264 0.178 1.00 . A A . 22 CYS CA 1 1
6 1804 1 1 22 CYS CB C -2.536 -0.427 -0.812 1.00 . A A . 22 CYS CB 1 1
6 1805 1 1 22 CYS H H -4.244 -1.560 1.091 1.00 . A A . 22 CYS H 1 1
6 1806 1 1 22 CYS HA H -2.944 1.090 0.615 1.00 . A A . 22 CYS HA 1 1
6 1807 1 1 22 CYS HB2 H -2.924 -1.400 -1.066 1.00 . A A . 22 CYS HB2 1 1
6 1808 1 1 22 CYS HB3 H -2.569 0.127 -1.747 1.00 . A A . 22 CYS HB3 1 1
6 1809 1 1 22 CYS N N -3.901 -0.619 1.257 1.00 . A A . 22 CYS N 1 1
6 1810 1 1 22 CYS O O -4.926 2.096 -0.274 1.00 . A A . 22 CYS O 1 1
6 1811 1 1 22 CYS SG S -0.779 -0.552 -0.344 1.00 . A A . 22 CYS SG 1 1
6 1812 1 1 23 THR C C -7.737 0.017 -1.729 1.00 . A A . 23 THR C 1 1
6 1813 1 1 23 THR CA C -6.445 0.677 -2.194 1.00 . A A . 23 THR CA 1 1
6 1814 1 1 23 THR CB C -6.073 0.457 -3.676 1.00 . A A . 23 THR CB 1 1
6 1815 1 1 23 THR CG2 C -4.955 1.440 -4.055 1.00 . A A . 23 THR CG2 1 1
6 1816 1 1 23 THR H H -5.072 -0.767 -1.573 1.00 . A A . 23 THR H 1 1
6 1817 1 1 23 THR HA H -6.585 1.749 -2.039 1.00 . A A . 23 THR HA 1 1
6 1818 1 1 23 THR HB H -6.939 0.646 -4.313 1.00 . A A . 23 THR HB 1 1
6 1819 1 1 23 THR HG1 H -6.351 -1.444 -3.933 1.00 . A A . 23 THR HG1 1 1
6 1820 1 1 23 THR HG21 H -4.061 1.252 -3.457 1.00 . A A . 23 THR HG21 1 1
6 1821 1 1 23 THR HG22 H -5.291 2.463 -3.878 1.00 . A A . 23 THR HG22 1 1
6 1822 1 1 23 THR HG23 H -4.714 1.331 -5.111 1.00 . A A . 23 THR HG23 1 1
6 1823 1 1 23 THR N N -5.326 0.201 -1.399 1.00 . A A . 23 THR N 1 1
6 1824 1 1 23 THR O O -8.574 -0.352 -2.547 1.00 . A A . 23 THR O 1 1
6 1825 1 1 23 THR OG1 O -5.574 -0.860 -3.899 1.00 . A A . 23 THR OG1 1 1
6 1826 1 1 24 SER C C -10.186 0.182 0.084 1.00 . A A . 24 SER C 1 1
6 1827 1 1 24 SER CA C -9.018 -0.794 0.225 1.00 . A A . 24 SER CA 1 1
6 1828 1 1 24 SER CB C -8.663 -1.114 1.684 1.00 . A A . 24 SER CB 1 1
6 1829 1 1 24 SER H H -7.151 0.133 0.212 1.00 . A A . 24 SER H 1 1
6 1830 1 1 24 SER HA H -9.258 -1.727 -0.284 1.00 . A A . 24 SER HA 1 1
6 1831 1 1 24 SER HB2 H -8.723 -0.212 2.290 1.00 . A A . 24 SER HB2 1 1
6 1832 1 1 24 SER HB3 H -9.362 -1.852 2.080 1.00 . A A . 24 SER HB3 1 1
6 1833 1 1 24 SER HG H -7.307 -2.472 1.290 1.00 . A A . 24 SER HG 1 1
6 1834 1 1 24 SER N N -7.868 -0.188 -0.418 1.00 . A A . 24 SER N 1 1
6 1835 1 1 24 SER O O -10.248 1.173 0.817 1.00 . A A . 24 SER O 1 1
6 1836 1 1 24 SER OG O -7.333 -1.607 1.756 1.00 . A A . 24 SER OG 1 1
6 1837 1 1 25 ALA C C -13.005 -0.219 -2.224 1.00 . A A . 25 ALA C 1 1
6 1838 1 1 25 ALA CA C -12.186 0.719 -1.336 1.00 . A A . 25 ALA CA 1 1
6 1839 1 1 25 ALA CB C -11.790 1.977 -2.123 1.00 . A A . 25 ALA CB 1 1
6 1840 1 1 25 ALA H H -10.853 -0.881 -1.480 1.00 . A A . 25 ALA H 1 1
6 1841 1 1 25 ALA HA H -12.762 0.994 -0.451 1.00 . A A . 25 ALA HA 1 1
6 1842 1 1 25 ALA HB1 H -12.682 2.461 -2.518 1.00 . A A . 25 ALA HB1 1 1
6 1843 1 1 25 ALA HB2 H -11.280 2.678 -1.467 1.00 . A A . 25 ALA HB2 1 1
6 1844 1 1 25 ALA HB3 H -11.134 1.717 -2.955 1.00 . A A . 25 ALA HB3 1 1
6 1845 1 1 25 ALA N N -11.001 -0.030 -0.944 1.00 . A A . 25 ALA N 1 1
6 1846 1 1 25 ALA O O -12.475 -1.223 -2.717 1.00 . A A . 25 ALA O 1 1
6 1847 1 1 26 ARG C C -14.700 -0.624 -4.734 1.00 . A A . 26 ARG C 1 1
6 1848 1 1 26 ARG CA C -15.115 -0.785 -3.277 1.00 . A A . 26 ARG CA 1 1
6 1849 1 1 26 ARG CB C -16.604 -0.534 -3.006 1.00 . A A . 26 ARG CB 1 1
6 1850 1 1 26 ARG CD C -17.770 0.523 -4.935 1.00 . A A . 26 ARG CD 1 1
6 1851 1 1 26 ARG CG C -17.139 0.790 -3.570 1.00 . A A . 26 ARG CG 1 1
6 1852 1 1 26 ARG CZ C -17.332 2.438 -6.464 1.00 . A A . 26 ARG CZ 1 1
6 1853 1 1 26 ARG H H -14.672 0.905 -2.011 1.00 . A A . 26 ARG H 1 1
6 1854 1 1 26 ARG HA H -14.917 -1.820 -2.991 1.00 . A A . 26 ARG HA 1 1
6 1855 1 1 26 ARG HB2 H -17.177 -1.369 -3.415 1.00 . A A . 26 ARG HB2 1 1
6 1856 1 1 26 ARG HB3 H -16.755 -0.547 -1.930 1.00 . A A . 26 ARG HB3 1 1
6 1857 1 1 26 ARG HD2 H -17.089 -0.059 -5.553 1.00 . A A . 26 ARG HD2 1 1
6 1858 1 1 26 ARG HD3 H -18.667 -0.075 -4.791 1.00 . A A . 26 ARG HD3 1 1
6 1859 1 1 26 ARG HE H -19.063 2.104 -5.403 1.00 . A A . 26 ARG HE 1 1
6 1860 1 1 26 ARG HG2 H -17.901 1.195 -2.904 1.00 . A A . 26 ARG HG2 1 1
6 1861 1 1 26 ARG HG3 H -16.335 1.520 -3.657 1.00 . A A . 26 ARG HG3 1 1
6 1862 1 1 26 ARG HH11 H -15.638 1.311 -6.114 1.00 . A A . 26 ARG HH11 1 1
6 1863 1 1 26 ARG HH12 H -15.469 2.487 -7.357 1.00 . A A . 26 ARG HH12 1 1
6 1864 1 1 26 ARG HH21 H -18.778 3.771 -7.070 1.00 . A A . 26 ARG HH21 1 1
6 1865 1 1 26 ARG HH22 H -17.176 4.039 -7.708 1.00 . A A . 26 ARG HH22 1 1
6 1866 1 1 26 ARG N N -14.286 0.068 -2.431 1.00 . A A . 26 ARG N 1 1
6 1867 1 1 26 ARG NE N -18.132 1.761 -5.633 1.00 . A A . 26 ARG NE 1 1
6 1868 1 1 26 ARG NH1 N -16.081 2.043 -6.678 1.00 . A A . 26 ARG NH1 1 1
6 1869 1 1 26 ARG NH2 N -17.792 3.503 -7.100 1.00 . A A . 26 ARG NH2 1 1
6 1870 1 1 26 ARG O O -14.307 0.493 -5.152 1.00 . A A . 26 ARG O 1 1
6 1871 2 2 1 CD CD CD 0.879 -1.148 1.499 1.00 . B A . 100 CD CD 1 1
6 1872 3 2 1 CD CD CD 0.640 1.484 -0.098 1.00 . C A . 120 CD CD 1 1
7 1873 1 1 1 GLY C C 5.765 -4.325 -7.462 1.00 . A A . 1 GLY C 1 1
7 1874 1 1 1 GLY CA C 5.780 -4.849 -8.892 1.00 . A A . 1 GLY CA 1 1
7 1875 1 1 1 GLY H1 H 7.142 -5.263 -10.433 1.00 . A A . 1 GLY H1 1 1
7 1876 1 1 1 GLY HA2 H 5.180 -4.189 -9.514 1.00 . A A . 1 GLY HA2 1 1
7 1877 1 1 1 GLY HA3 H 5.326 -5.839 -8.912 1.00 . A A . 1 GLY HA3 1 1
7 1878 1 1 1 GLY N N 7.121 -4.946 -9.485 1.00 . A A . 1 GLY N 1 1
7 1879 1 1 1 GLY O O 5.046 -3.362 -7.174 1.00 . A A . 1 GLY O 1 1
7 1880 1 1 2 SER C C 7.291 -3.214 -4.872 1.00 . A A . 2 SER C 1 1
7 1881 1 1 2 SER CA C 6.566 -4.547 -5.121 1.00 . A A . 2 SER CA 1 1
7 1882 1 1 2 SER CB C 7.203 -5.689 -4.315 1.00 . A A . 2 SER CB 1 1
7 1883 1 1 2 SER H H 7.087 -5.724 -6.791 1.00 . A A . 2 SER H 1 1
7 1884 1 1 2 SER HA H 5.539 -4.440 -4.772 1.00 . A A . 2 SER HA 1 1
7 1885 1 1 2 SER HB2 H 8.273 -5.720 -4.517 1.00 . A A . 2 SER HB2 1 1
7 1886 1 1 2 SER HB3 H 7.061 -5.507 -3.249 1.00 . A A . 2 SER HB3 1 1
7 1887 1 1 2 SER HG H 7.383 -7.549 -4.795 1.00 . A A . 2 SER HG 1 1
7 1888 1 1 2 SER N N 6.510 -4.927 -6.531 1.00 . A A . 2 SER N 1 1
7 1889 1 1 2 SER O O 8.334 -3.181 -4.217 1.00 . A A . 2 SER O 1 1
7 1890 1 1 2 SER OG O 6.635 -6.937 -4.652 1.00 . A A . 2 SER OG 1 1
7 1891 1 1 3 GLY C C 6.158 0.191 -4.835 1.00 . A A . 3 GLY C 1 1
7 1892 1 1 3 GLY CA C 7.284 -0.765 -5.163 1.00 . A A . 3 GLY CA 1 1
7 1893 1 1 3 GLY H H 5.872 -2.178 -5.868 1.00 . A A . 3 GLY H 1 1
7 1894 1 1 3 GLY HA2 H 8.002 -0.764 -4.348 1.00 . A A . 3 GLY HA2 1 1
7 1895 1 1 3 GLY HA3 H 7.776 -0.450 -6.085 1.00 . A A . 3 GLY HA3 1 1
7 1896 1 1 3 GLY N N 6.726 -2.099 -5.327 1.00 . A A . 3 GLY N 1 1
7 1897 1 1 3 GLY O O 5.293 0.408 -5.688 1.00 . A A . 3 GLY O 1 1
7 1898 1 1 4 CYS C C 5.789 2.734 -2.341 1.00 . A A . 4 CYS C 1 1
7 1899 1 1 4 CYS CA C 5.100 1.592 -3.086 1.00 . A A . 4 CYS CA 1 1
7 1900 1 1 4 CYS CB C 4.081 0.847 -2.232 1.00 . A A . 4 CYS CB 1 1
7 1901 1 1 4 CYS H H 6.850 0.446 -2.945 1.00 . A A . 4 CYS H 1 1
7 1902 1 1 4 CYS HA H 4.588 2.020 -3.942 1.00 . A A . 4 CYS HA 1 1
7 1903 1 1 4 CYS HB2 H 3.917 -0.112 -2.711 1.00 . A A . 4 CYS HB2 1 1
7 1904 1 1 4 CYS HB3 H 4.509 0.687 -1.241 1.00 . A A . 4 CYS HB3 1 1
7 1905 1 1 4 CYS N N 6.102 0.663 -3.589 1.00 . A A . 4 CYS N 1 1
7 1906 1 1 4 CYS O O 6.996 2.677 -2.116 1.00 . A A . 4 CYS O 1 1
7 1907 1 1 4 CYS SG S 2.454 1.640 -2.060 1.00 . A A . 4 CYS SG 1 1
7 1908 1 1 5 ASP C C 4.777 5.217 0.081 1.00 . A A . 5 ASP C 1 1
7 1909 1 1 5 ASP CA C 5.550 4.914 -1.198 1.00 . A A . 5 ASP CA 1 1
7 1910 1 1 5 ASP CB C 5.451 6.112 -2.168 1.00 . A A . 5 ASP CB 1 1
7 1911 1 1 5 ASP CG C 5.663 5.687 -3.626 1.00 . A A . 5 ASP CG 1 1
7 1912 1 1 5 ASP H H 4.039 3.719 -2.076 1.00 . A A . 5 ASP H 1 1
7 1913 1 1 5 ASP HA H 6.605 4.769 -0.973 1.00 . A A . 5 ASP HA 1 1
7 1914 1 1 5 ASP HB2 H 4.453 6.552 -2.090 1.00 . A A . 5 ASP HB2 1 1
7 1915 1 1 5 ASP HB3 H 6.185 6.872 -1.881 1.00 . A A . 5 ASP HB3 1 1
7 1916 1 1 5 ASP N N 5.025 3.719 -1.868 1.00 . A A . 5 ASP N 1 1
7 1917 1 1 5 ASP O O 3.707 4.634 0.304 1.00 . A A . 5 ASP O 1 1
7 1918 1 1 5 ASP OD1 O 6.823 5.505 -4.053 1.00 . A A . 5 ASP OD1 1 1
7 1919 1 1 5 ASP OD2 O 4.659 5.389 -4.313 1.00 . A A . 5 ASP OD2 1 1
7 1920 1 1 6 ASP C C 3.356 7.301 1.899 1.00 . A A . 6 ASP C 1 1
7 1921 1 1 6 ASP CA C 4.643 6.529 2.168 1.00 . A A . 6 ASP CA 1 1
7 1922 1 1 6 ASP CB C 5.559 7.373 3.066 1.00 . A A . 6 ASP CB 1 1
7 1923 1 1 6 ASP CG C 6.478 6.484 3.891 1.00 . A A . 6 ASP CG 1 1
7 1924 1 1 6 ASP H H 6.169 6.589 0.666 1.00 . A A . 6 ASP H 1 1
7 1925 1 1 6 ASP HA H 4.370 5.623 2.717 1.00 . A A . 6 ASP HA 1 1
7 1926 1 1 6 ASP HB2 H 6.139 8.075 2.462 1.00 . A A . 6 ASP HB2 1 1
7 1927 1 1 6 ASP HB3 H 4.952 7.950 3.764 1.00 . A A . 6 ASP HB3 1 1
7 1928 1 1 6 ASP N N 5.289 6.141 0.903 1.00 . A A . 6 ASP N 1 1
7 1929 1 1 6 ASP O O 2.424 7.233 2.703 1.00 . A A . 6 ASP O 1 1
7 1930 1 1 6 ASP OD1 O 5.963 5.668 4.694 1.00 . A A . 6 ASP OD1 1 1
7 1931 1 1 6 ASP OD2 O 7.704 6.549 3.652 1.00 . A A . 6 ASP OD2 1 1
7 1932 1 1 7 LYS C C 0.832 7.802 0.313 1.00 . A A . 7 LYS C 1 1
7 1933 1 1 7 LYS CA C 2.047 8.731 0.365 1.00 . A A . 7 LYS CA 1 1
7 1934 1 1 7 LYS CB C 2.223 9.416 -1.000 1.00 . A A . 7 LYS CB 1 1
7 1935 1 1 7 LYS CD C 2.921 11.726 -0.113 1.00 . A A . 7 LYS CD 1 1
7 1936 1 1 7 LYS CE C 3.441 13.082 -0.614 1.00 . A A . 7 LYS CE 1 1
7 1937 1 1 7 LYS CG C 3.260 10.550 -1.046 1.00 . A A . 7 LYS CG 1 1
7 1938 1 1 7 LYS H H 4.053 7.986 0.134 1.00 . A A . 7 LYS H 1 1
7 1939 1 1 7 LYS HA H 1.850 9.487 1.127 1.00 . A A . 7 LYS HA 1 1
7 1940 1 1 7 LYS HB2 H 2.489 8.666 -1.748 1.00 . A A . 7 LYS HB2 1 1
7 1941 1 1 7 LYS HB3 H 1.260 9.835 -1.294 1.00 . A A . 7 LYS HB3 1 1
7 1942 1 1 7 LYS HD2 H 1.836 11.819 -0.030 1.00 . A A . 7 LYS HD2 1 1
7 1943 1 1 7 LYS HD3 H 3.318 11.526 0.879 1.00 . A A . 7 LYS HD3 1 1
7 1944 1 1 7 LYS HE2 H 2.856 13.368 -1.489 1.00 . A A . 7 LYS HE2 1 1
7 1945 1 1 7 LYS HE3 H 3.262 13.833 0.157 1.00 . A A . 7 LYS HE3 1 1
7 1946 1 1 7 LYS HG2 H 4.244 10.154 -0.794 1.00 . A A . 7 LYS HG2 1 1
7 1947 1 1 7 LYS HG3 H 3.295 10.917 -2.072 1.00 . A A . 7 LYS HG3 1 1
7 1948 1 1 7 LYS HZ1 H 5.106 12.403 -1.680 1.00 . A A . 7 LYS HZ1 1 1
7 1949 1 1 7 LYS HZ2 H 5.474 12.974 -0.173 1.00 . A A . 7 LYS HZ2 1 1
7 1950 1 1 7 LYS HZ3 H 5.092 14.003 -1.399 1.00 . A A . 7 LYS HZ3 1 1
7 1951 1 1 7 LYS N N 3.248 7.977 0.743 1.00 . A A . 7 LYS N 1 1
7 1952 1 1 7 LYS NZ N 4.875 13.108 -0.982 1.00 . A A . 7 LYS NZ 1 1
7 1953 1 1 7 LYS O O -0.308 8.254 0.357 1.00 . A A . 7 LYS O 1 1
7 1954 1 1 8 CYS C C -0.721 5.409 1.546 1.00 . A A . 8 CYS C 1 1
7 1955 1 1 8 CYS CA C -0.002 5.507 0.191 1.00 . A A . 8 CYS CA 1 1
7 1956 1 1 8 CYS CB C 0.607 4.156 -0.152 1.00 . A A . 8 CYS CB 1 1
7 1957 1 1 8 CYS H H 2.020 6.187 0.182 1.00 . A A . 8 CYS H 1 1
7 1958 1 1 8 CYS HA H -0.724 5.778 -0.578 1.00 . A A . 8 CYS HA 1 1
7 1959 1 1 8 CYS HB2 H 1.201 4.244 -1.062 1.00 . A A . 8 CYS HB2 1 1
7 1960 1 1 8 CYS HB3 H 1.259 3.854 0.667 1.00 . A A . 8 CYS HB3 1 1
7 1961 1 1 8 CYS N N 1.057 6.490 0.219 1.00 . A A . 8 CYS N 1 1
7 1962 1 1 8 CYS O O -1.850 4.935 1.596 1.00 . A A . 8 CYS O 1 1
7 1963 1 1 8 CYS SG S -0.642 2.884 -0.399 1.00 . A A . 8 CYS SG 1 1
7 1964 1 1 9 GLY C C -0.505 4.345 4.606 1.00 . A A . 9 GLY C 1 1
7 1965 1 1 9 GLY CA C -0.721 5.717 3.977 1.00 . A A . 9 GLY CA 1 1
7 1966 1 1 9 GLY H H 0.854 6.176 2.606 1.00 . A A . 9 GLY H 1 1
7 1967 1 1 9 GLY HA2 H -0.288 6.467 4.637 1.00 . A A . 9 GLY HA2 1 1
7 1968 1 1 9 GLY HA3 H -1.789 5.921 3.893 1.00 . A A . 9 GLY HA3 1 1
7 1969 1 1 9 GLY N N -0.087 5.794 2.658 1.00 . A A . 9 GLY N 1 1
7 1970 1 1 9 GLY O O -1.308 3.868 5.409 1.00 . A A . 9 GLY O 1 1
7 1971 1 1 10 CYS C C 2.467 2.330 4.452 1.00 . A A . 10 CYS C 1 1
7 1972 1 1 10 CYS CA C 0.950 2.346 4.595 1.00 . A A . 10 CYS CA 1 1
7 1973 1 1 10 CYS CB C 0.323 1.267 3.718 1.00 . A A . 10 CYS CB 1 1
7 1974 1 1 10 CYS H H 1.164 4.064 3.496 1.00 . A A . 10 CYS H 1 1
7 1975 1 1 10 CYS HA H 0.659 2.206 5.640 1.00 . A A . 10 CYS HA 1 1
7 1976 1 1 10 CYS HB2 H 0.300 0.368 4.322 1.00 . A A . 10 CYS HB2 1 1
7 1977 1 1 10 CYS HB3 H -0.708 1.510 3.487 1.00 . A A . 10 CYS HB3 1 1
7 1978 1 1 10 CYS N N 0.525 3.644 4.148 1.00 . A A . 10 CYS N 1 1
7 1979 1 1 10 CYS O O 3.000 3.058 3.604 1.00 . A A . 10 CYS O 1 1
7 1980 1 1 10 CYS SG S 1.188 0.851 2.173 1.00 . A A . 10 CYS SG 1 1
7 1981 1 1 11 ALA C C 5.086 1.104 3.710 1.00 . A A . 11 ALA C 1 1
7 1982 1 1 11 ALA CA C 4.559 1.255 5.131 1.00 . A A . 11 ALA CA 1 1
7 1983 1 1 11 ALA CB C 4.961 -0.024 5.889 1.00 . A A . 11 ALA CB 1 1
7 1984 1 1 11 ALA H H 2.602 0.853 5.827 1.00 . A A . 11 ALA H 1 1
7 1985 1 1 11 ALA HA H 5.011 2.125 5.611 1.00 . A A . 11 ALA HA 1 1
7 1986 1 1 11 ALA HB1 H 6.045 -0.085 5.971 1.00 . A A . 11 ALA HB1 1 1
7 1987 1 1 11 ALA HB2 H 4.545 -0.025 6.890 1.00 . A A . 11 ALA HB2 1 1
7 1988 1 1 11 ALA HB3 H 4.618 -0.919 5.357 1.00 . A A . 11 ALA HB3 1 1
7 1989 1 1 11 ALA N N 3.116 1.404 5.156 1.00 . A A . 11 ALA N 1 1
7 1990 1 1 11 ALA O O 4.398 0.561 2.835 1.00 . A A . 11 ALA O 1 1
7 1991 1 1 12 VAL C C 7.354 -0.042 2.132 1.00 . A A . 12 VAL C 1 1
7 1992 1 1 12 VAL CA C 6.990 1.449 2.219 1.00 . A A . 12 VAL CA 1 1
7 1993 1 1 12 VAL CB C 8.189 2.400 2.116 1.00 . A A . 12 VAL CB 1 1
7 1994 1 1 12 VAL CG1 C 9.090 1.984 0.944 1.00 . A A . 12 VAL CG1 1 1
7 1995 1 1 12 VAL CG2 C 7.635 3.810 1.886 1.00 . A A . 12 VAL CG2 1 1
7 1996 1 1 12 VAL H H 6.810 2.036 4.244 1.00 . A A . 12 VAL H 1 1
7 1997 1 1 12 VAL HA H 6.299 1.671 1.408 1.00 . A A . 12 VAL HA 1 1
7 1998 1 1 12 VAL HB H 8.767 2.381 3.040 1.00 . A A . 12 VAL HB 1 1
7 1999 1 1 12 VAL HG11 H 8.496 1.900 0.035 1.00 . A A . 12 VAL HG11 1 1
7 2000 1 1 12 VAL HG12 H 9.881 2.720 0.800 1.00 . A A . 12 VAL HG12 1 1
7 2001 1 1 12 VAL HG13 H 9.546 1.010 1.147 1.00 . A A . 12 VAL HG13 1 1
7 2002 1 1 12 VAL HG21 H 6.913 4.070 2.662 1.00 . A A . 12 VAL HG21 1 1
7 2003 1 1 12 VAL HG22 H 8.452 4.530 1.917 1.00 . A A . 12 VAL HG22 1 1
7 2004 1 1 12 VAL HG23 H 7.135 3.860 0.923 1.00 . A A . 12 VAL HG23 1 1
7 2005 1 1 12 VAL N N 6.300 1.591 3.485 1.00 . A A . 12 VAL N 1 1
7 2006 1 1 12 VAL O O 6.930 -0.648 1.141 1.00 . A A . 12 VAL O 1 1
7 2007 1 1 13 PRO C C 7.083 -2.854 3.197 1.00 . A A . 13 PRO C 1 1
7 2008 1 1 13 PRO CA C 8.391 -2.073 3.122 1.00 . A A . 13 PRO CA 1 1
7 2009 1 1 13 PRO CB C 9.304 -2.332 4.327 1.00 . A A . 13 PRO CB 1 1
7 2010 1 1 13 PRO CD C 8.629 -0.058 4.328 1.00 . A A . 13 PRO CD 1 1
7 2011 1 1 13 PRO CG C 8.962 -1.199 5.277 1.00 . A A . 13 PRO CG 1 1
7 2012 1 1 13 PRO HA H 8.920 -2.334 2.207 1.00 . A A . 13 PRO HA 1 1
7 2013 1 1 13 PRO HB2 H 9.144 -3.307 4.780 1.00 . A A . 13 PRO HB2 1 1
7 2014 1 1 13 PRO HB3 H 10.344 -2.250 4.033 1.00 . A A . 13 PRO HB3 1 1
7 2015 1 1 13 PRO HD2 H 7.963 0.623 4.848 1.00 . A A . 13 PRO HD2 1 1
7 2016 1 1 13 PRO HD3 H 9.555 0.449 4.046 1.00 . A A . 13 PRO HD3 1 1
7 2017 1 1 13 PRO HG2 H 8.084 -1.464 5.869 1.00 . A A . 13 PRO HG2 1 1
7 2018 1 1 13 PRO HG3 H 9.801 -0.940 5.919 1.00 . A A . 13 PRO HG3 1 1
7 2019 1 1 13 PRO N N 8.051 -0.655 3.126 1.00 . A A . 13 PRO N 1 1
7 2020 1 1 13 PRO O O 6.515 -3.114 4.267 1.00 . A A . 13 PRO O 1 1
7 2021 1 1 14 CYS C C 5.658 -5.366 1.400 1.00 . A A . 14 CYS C 1 1
7 2022 1 1 14 CYS CA C 5.361 -3.946 1.838 1.00 . A A . 14 CYS CA 1 1
7 2023 1 1 14 CYS CB C 4.549 -3.222 0.779 1.00 . A A . 14 CYS CB 1 1
7 2024 1 1 14 CYS H H 7.110 -2.956 1.197 1.00 . A A . 14 CYS H 1 1
7 2025 1 1 14 CYS HA H 4.781 -3.946 2.754 1.00 . A A . 14 CYS HA 1 1
7 2026 1 1 14 CYS HB2 H 5.220 -2.734 0.077 1.00 . A A . 14 CYS HB2 1 1
7 2027 1 1 14 CYS HB3 H 3.946 -3.939 0.235 1.00 . A A . 14 CYS HB3 1 1
7 2028 1 1 14 CYS N N 6.589 -3.220 2.025 1.00 . A A . 14 CYS N 1 1
7 2029 1 1 14 CYS O O 6.170 -5.523 0.290 1.00 . A A . 14 CYS O 1 1
7 2030 1 1 14 CYS SG S 3.494 -1.968 1.494 1.00 . A A . 14 CYS SG 1 1
7 2031 1 1 15 PRO C C 4.684 -8.106 0.658 1.00 . A A . 15 PRO C 1 1
7 2032 1 1 15 PRO CA C 5.581 -7.753 1.851 1.00 . A A . 15 PRO CA 1 1
7 2033 1 1 15 PRO CB C 5.342 -8.609 3.096 1.00 . A A . 15 PRO CB 1 1
7 2034 1 1 15 PRO CD C 4.737 -6.282 3.553 1.00 . A A . 15 PRO CD 1 1
7 2035 1 1 15 PRO CG C 4.585 -7.712 4.075 1.00 . A A . 15 PRO CG 1 1
7 2036 1 1 15 PRO HA H 6.622 -7.869 1.544 1.00 . A A . 15 PRO HA 1 1
7 2037 1 1 15 PRO HB2 H 4.778 -9.514 2.868 1.00 . A A . 15 PRO HB2 1 1
7 2038 1 1 15 PRO HB3 H 6.305 -8.877 3.532 1.00 . A A . 15 PRO HB3 1 1
7 2039 1 1 15 PRO HD2 H 3.744 -5.851 3.468 1.00 . A A . 15 PRO HD2 1 1
7 2040 1 1 15 PRO HD3 H 5.338 -5.659 4.224 1.00 . A A . 15 PRO HD3 1 1
7 2041 1 1 15 PRO HG2 H 3.530 -7.988 4.087 1.00 . A A . 15 PRO HG2 1 1
7 2042 1 1 15 PRO HG3 H 5.004 -7.804 5.077 1.00 . A A . 15 PRO HG3 1 1
7 2043 1 1 15 PRO N N 5.346 -6.374 2.233 1.00 . A A . 15 PRO N 1 1
7 2044 1 1 15 PRO O O 5.087 -8.915 -0.173 1.00 . A A . 15 PRO O 1 1
7 2045 1 1 16 GLY C C 1.975 -6.408 -1.011 1.00 . A A . 16 GLY C 1 1
7 2046 1 1 16 GLY CA C 2.595 -7.727 -0.578 1.00 . A A . 16 GLY CA 1 1
7 2047 1 1 16 GLY H H 3.143 -6.821 1.194 1.00 . A A . 16 GLY H 1 1
7 2048 1 1 16 GLY HA2 H 3.134 -8.169 -1.418 1.00 . A A . 16 GLY HA2 1 1
7 2049 1 1 16 GLY HA3 H 1.806 -8.410 -0.277 1.00 . A A . 16 GLY HA3 1 1
7 2050 1 1 16 GLY N N 3.497 -7.490 0.526 1.00 . A A . 16 GLY N 1 1
7 2051 1 1 16 GLY O O 1.903 -5.425 -0.256 1.00 . A A . 16 GLY O 1 1
7 2052 1 1 17 GLY C C -0.559 -5.496 -2.737 1.00 . A A . 17 GLY C 1 1
7 2053 1 1 17 GLY CA C 0.924 -5.248 -2.901 1.00 . A A . 17 GLY CA 1 1
7 2054 1 1 17 GLY H H 1.651 -7.238 -2.802 1.00 . A A . 17 GLY H 1 1
7 2055 1 1 17 GLY HA2 H 1.208 -4.313 -2.418 1.00 . A A . 17 GLY HA2 1 1
7 2056 1 1 17 GLY HA3 H 1.186 -5.209 -3.959 1.00 . A A . 17 GLY HA3 1 1
7 2057 1 1 17 GLY N N 1.560 -6.383 -2.270 1.00 . A A . 17 GLY N 1 1
7 2058 1 1 17 GLY O O -1.212 -4.848 -1.917 1.00 . A A . 17 GLY O 1 1
7 2059 1 1 18 THR C C -2.884 -7.353 -2.134 1.00 . A A . 18 THR C 1 1
7 2060 1 1 18 THR CA C -2.439 -6.910 -3.533 1.00 . A A . 18 THR CA 1 1
7 2061 1 1 18 THR CB C -2.516 -8.081 -4.532 1.00 . A A . 18 THR CB 1 1
7 2062 1 1 18 THR CG2 C -3.954 -8.334 -4.963 1.00 . A A . 18 THR CG2 1 1
7 2063 1 1 18 THR H H -0.483 -6.969 -4.159 1.00 . A A . 18 THR H 1 1
7 2064 1 1 18 THR HA H -3.077 -6.094 -3.877 1.00 . A A . 18 THR HA 1 1
7 2065 1 1 18 THR HB H -2.138 -8.978 -4.044 1.00 . A A . 18 THR HB 1 1
7 2066 1 1 18 THR HG1 H -1.676 -8.689 -6.172 1.00 . A A . 18 THR HG1 1 1
7 2067 1 1 18 THR HG21 H -4.309 -7.531 -5.608 1.00 . A A . 18 THR HG21 1 1
7 2068 1 1 18 THR HG22 H -4.596 -8.409 -4.086 1.00 . A A . 18 THR HG22 1 1
7 2069 1 1 18 THR HG23 H -4.007 -9.281 -5.494 1.00 . A A . 18 THR HG23 1 1
7 2070 1 1 18 THR N N -1.061 -6.461 -3.500 1.00 . A A . 18 THR N 1 1
7 2071 1 1 18 THR O O -3.902 -6.878 -1.634 1.00 . A A . 18 THR O 1 1
7 2072 1 1 18 THR OG1 O -1.702 -7.836 -5.674 1.00 . A A . 18 THR OG1 1 1
7 2073 1 1 19 GLY C C -2.276 -7.729 1.018 1.00 . A A . 19 GLY C 1 1
7 2074 1 1 19 GLY CA C -2.286 -8.722 -0.141 1.00 . A A . 19 GLY CA 1 1
7 2075 1 1 19 GLY H H -1.237 -8.515 -1.956 1.00 . A A . 19 GLY H 1 1
7 2076 1 1 19 GLY HA2 H -3.257 -9.214 -0.143 1.00 . A A . 19 GLY HA2 1 1
7 2077 1 1 19 GLY HA3 H -1.531 -9.485 0.044 1.00 . A A . 19 GLY HA3 1 1
7 2078 1 1 19 GLY N N -2.056 -8.165 -1.465 1.00 . A A . 19 GLY N 1 1
7 2079 1 1 19 GLY O O -2.335 -8.164 2.167 1.00 . A A . 19 GLY O 1 1
7 2080 1 1 20 CYS C C -3.358 -4.501 1.580 1.00 . A A . 20 CYS C 1 1
7 2081 1 1 20 CYS CA C -2.100 -5.365 1.777 1.00 . A A . 20 CYS CA 1 1
7 2082 1 1 20 CYS CB C -0.833 -4.556 1.538 1.00 . A A . 20 CYS CB 1 1
7 2083 1 1 20 CYS H H -2.059 -6.145 -0.190 1.00 . A A . 20 CYS H 1 1
7 2084 1 1 20 CYS HA H -2.091 -5.766 2.789 1.00 . A A . 20 CYS HA 1 1
7 2085 1 1 20 CYS HB2 H 0.038 -5.203 1.652 1.00 . A A . 20 CYS HB2 1 1
7 2086 1 1 20 CYS HB3 H -0.841 -4.210 0.506 1.00 . A A . 20 CYS HB3 1 1
7 2087 1 1 20 CYS N N -2.103 -6.432 0.777 1.00 . A A . 20 CYS N 1 1
7 2088 1 1 20 CYS O O -4.025 -4.666 0.558 1.00 . A A . 20 CYS O 1 1
7 2089 1 1 20 CYS SG S -0.654 -3.137 2.631 1.00 . A A . 20 CYS SG 1 1
7 2090 1 1 21 ARG C C -4.518 -1.564 1.291 1.00 . A A . 21 ARG C 1 1
7 2091 1 1 21 ARG CA C -4.885 -2.699 2.244 1.00 . A A . 21 ARG CA 1 1
7 2092 1 1 21 ARG CB C -5.625 -2.288 3.538 1.00 . A A . 21 ARG CB 1 1
7 2093 1 1 21 ARG CD C -5.847 -1.063 5.738 1.00 . A A . 21 ARG CD 1 1
7 2094 1 1 21 ARG CG C -4.944 -1.328 4.526 1.00 . A A . 21 ARG CG 1 1
7 2095 1 1 21 ARG CZ C -5.302 0.909 7.232 1.00 . A A . 21 ARG CZ 1 1
7 2096 1 1 21 ARG H H -3.142 -3.360 3.311 1.00 . A A . 21 ARG H 1 1
7 2097 1 1 21 ARG HA H -5.611 -3.309 1.707 1.00 . A A . 21 ARG HA 1 1
7 2098 1 1 21 ARG HB2 H -6.572 -1.833 3.236 1.00 . A A . 21 ARG HB2 1 1
7 2099 1 1 21 ARG HB3 H -5.859 -3.205 4.076 1.00 . A A . 21 ARG HB3 1 1
7 2100 1 1 21 ARG HD2 H -6.728 -0.506 5.426 1.00 . A A . 21 ARG HD2 1 1
7 2101 1 1 21 ARG HD3 H -6.189 -2.018 6.139 1.00 . A A . 21 ARG HD3 1 1
7 2102 1 1 21 ARG HE H -4.464 -0.953 7.293 1.00 . A A . 21 ARG HE 1 1
7 2103 1 1 21 ARG HG2 H -4.024 -1.782 4.879 1.00 . A A . 21 ARG HG2 1 1
7 2104 1 1 21 ARG HG3 H -4.727 -0.376 4.042 1.00 . A A . 21 ARG HG3 1 1
7 2105 1 1 21 ARG HH11 H -6.676 1.459 5.805 1.00 . A A . 21 ARG HH11 1 1
7 2106 1 1 21 ARG HH12 H -6.233 2.712 6.914 1.00 . A A . 21 ARG HH12 1 1
7 2107 1 1 21 ARG HH21 H -3.843 0.839 8.691 1.00 . A A . 21 ARG HH21 1 1
7 2108 1 1 21 ARG HH22 H -4.813 2.259 8.709 1.00 . A A . 21 ARG HH22 1 1
7 2109 1 1 21 ARG N N -3.691 -3.535 2.464 1.00 . A A . 21 ARG N 1 1
7 2110 1 1 21 ARG NE N -5.122 -0.353 6.809 1.00 . A A . 21 ARG NE 1 1
7 2111 1 1 21 ARG NH1 N -6.163 1.732 6.649 1.00 . A A . 21 ARG NH1 1 1
7 2112 1 1 21 ARG NH2 N -4.603 1.362 8.264 1.00 . A A . 21 ARG NH2 1 1
7 2113 1 1 21 ARG O O -4.753 -0.400 1.561 1.00 . A A . 21 ARG O 1 1
7 2114 1 1 22 CYS C C -4.486 -0.697 -1.667 1.00 . A A . 22 CYS C 1 1
7 2115 1 1 22 CYS CA C -3.282 -1.000 -0.777 1.00 . A A . 22 CYS CA 1 1
7 2116 1 1 22 CYS CB C -2.078 -1.637 -1.487 1.00 . A A . 22 CYS CB 1 1
7 2117 1 1 22 CYS H H -3.642 -2.894 0.121 1.00 . A A . 22 CYS H 1 1
7 2118 1 1 22 CYS HA H -2.984 -0.049 -0.353 1.00 . A A . 22 CYS HA 1 1
7 2119 1 1 22 CYS HB2 H -2.298 -2.688 -1.645 1.00 . A A . 22 CYS HB2 1 1
7 2120 1 1 22 CYS HB3 H -2.033 -1.175 -2.474 1.00 . A A . 22 CYS HB3 1 1
7 2121 1 1 22 CYS N N -3.751 -1.896 0.253 1.00 . A A . 22 CYS N 1 1
7 2122 1 1 22 CYS O O -5.060 0.382 -1.555 1.00 . A A . 22 CYS O 1 1
7 2123 1 1 22 CYS SG S -0.395 -1.512 -0.717 1.00 . A A . 22 CYS SG 1 1
7 2124 1 1 23 THR C C -7.293 -1.385 -2.546 1.00 . A A . 23 THR C 1 1
7 2125 1 1 23 THR CA C -6.032 -1.461 -3.406 1.00 . A A . 23 THR CA 1 1
7 2126 1 1 23 THR CB C -6.026 -2.584 -4.453 1.00 . A A . 23 THR CB 1 1
7 2127 1 1 23 THR CG2 C -4.938 -2.264 -5.486 1.00 . A A . 23 THR CG2 1 1
7 2128 1 1 23 THR H H -4.428 -2.527 -2.612 1.00 . A A . 23 THR H 1 1
7 2129 1 1 23 THR HA H -5.931 -0.506 -3.930 1.00 . A A . 23 THR HA 1 1
7 2130 1 1 23 THR HB H -6.996 -2.646 -4.946 1.00 . A A . 23 THR HB 1 1
7 2131 1 1 23 THR HG1 H -6.325 -4.075 -3.201 1.00 . A A . 23 THR HG1 1 1
7 2132 1 1 23 THR HG21 H -5.152 -1.308 -5.965 1.00 . A A . 23 THR HG21 1 1
7 2133 1 1 23 THR HG22 H -4.898 -3.043 -6.246 1.00 . A A . 23 THR HG22 1 1
7 2134 1 1 23 THR HG23 H -3.965 -2.202 -4.999 1.00 . A A . 23 THR HG23 1 1
7 2135 1 1 23 THR N N -4.892 -1.635 -2.521 1.00 . A A . 23 THR N 1 1
7 2136 1 1 23 THR O O -7.771 -2.400 -2.031 1.00 . A A . 23 THR O 1 1
7 2137 1 1 23 THR OG1 O -5.680 -3.843 -3.890 1.00 . A A . 23 THR OG1 1 1
7 2138 1 1 24 SER C C -9.645 1.340 -2.206 1.00 . A A . 24 SER C 1 1
7 2139 1 1 24 SER CA C -8.920 0.179 -1.524 1.00 . A A . 24 SER CA 1 1
7 2140 1 1 24 SER CB C -8.467 0.519 -0.095 1.00 . A A . 24 SER CB 1 1
7 2141 1 1 24 SER H H -7.298 0.618 -2.774 1.00 . A A . 24 SER H 1 1
7 2142 1 1 24 SER HA H -9.592 -0.676 -1.491 1.00 . A A . 24 SER HA 1 1
7 2143 1 1 24 SER HB2 H -9.281 1.014 0.439 1.00 . A A . 24 SER HB2 1 1
7 2144 1 1 24 SER HB3 H -8.225 -0.410 0.425 1.00 . A A . 24 SER HB3 1 1
7 2145 1 1 24 SER HG H -6.627 0.938 -0.643 1.00 . A A . 24 SER HG 1 1
7 2146 1 1 24 SER N N -7.752 -0.161 -2.313 1.00 . A A . 24 SER N 1 1
7 2147 1 1 24 SER O O -8.987 2.219 -2.778 1.00 . A A . 24 SER O 1 1
7 2148 1 1 24 SER OG O -7.312 1.355 -0.091 1.00 . A A . 24 SER OG 1 1
7 2149 1 1 25 ALA C C -13.014 2.591 -1.757 1.00 . A A . 25 ALA C 1 1
7 2150 1 1 25 ALA CA C -11.854 2.355 -2.732 1.00 . A A . 25 ALA CA 1 1
7 2151 1 1 25 ALA CB C -12.318 1.895 -4.116 1.00 . A A . 25 ALA CB 1 1
7 2152 1 1 25 ALA H H -11.433 0.588 -1.656 1.00 . A A . 25 ALA H 1 1
7 2153 1 1 25 ALA HA H -11.306 3.290 -2.845 1.00 . A A . 25 ALA HA 1 1
7 2154 1 1 25 ALA HB1 H -11.457 1.652 -4.739 1.00 . A A . 25 ALA HB1 1 1
7 2155 1 1 25 ALA HB2 H -12.956 1.015 -4.030 1.00 . A A . 25 ALA HB2 1 1
7 2156 1 1 25 ALA HB3 H -12.868 2.698 -4.601 1.00 . A A . 25 ALA HB3 1 1
7 2157 1 1 25 ALA N N -10.973 1.345 -2.152 1.00 . A A . 25 ALA N 1 1
7 2158 1 1 25 ALA O O -12.936 2.114 -0.619 1.00 . A A . 25 ALA O 1 1
7 2159 1 1 26 ARG C C -16.117 2.455 -1.361 1.00 . A A . 26 ARG C 1 1
7 2160 1 1 26 ARG CA C -15.180 3.634 -1.267 1.00 . A A . 26 ARG CA 1 1
7 2161 1 1 26 ARG CB C -15.868 4.951 -1.648 1.00 . A A . 26 ARG CB 1 1
7 2162 1 1 26 ARG CD C -15.568 7.460 -1.934 1.00 . A A . 26 ARG CD 1 1
7 2163 1 1 26 ARG CG C -14.967 6.166 -1.382 1.00 . A A . 26 ARG CG 1 1
7 2164 1 1 26 ARG CZ C -17.669 8.796 -1.640 1.00 . A A . 26 ARG CZ 1 1
7 2165 1 1 26 ARG H H -14.082 3.729 -3.078 1.00 . A A . 26 ARG H 1 1
7 2166 1 1 26 ARG HA H -14.848 3.700 -0.232 1.00 . A A . 26 ARG HA 1 1
7 2167 1 1 26 ARG HB2 H -16.159 4.926 -2.697 1.00 . A A . 26 ARG HB2 1 1
7 2168 1 1 26 ARG HB3 H -16.769 5.048 -1.047 1.00 . A A . 26 ARG HB3 1 1
7 2169 1 1 26 ARG HD2 H -14.862 8.266 -1.761 1.00 . A A . 26 ARG HD2 1 1
7 2170 1 1 26 ARG HD3 H -15.719 7.348 -3.008 1.00 . A A . 26 ARG HD3 1 1
7 2171 1 1 26 ARG HE H -17.162 7.166 -0.577 1.00 . A A . 26 ARG HE 1 1
7 2172 1 1 26 ARG HG2 H -14.808 6.271 -0.310 1.00 . A A . 26 ARG HG2 1 1
7 2173 1 1 26 ARG HG3 H -13.999 6.018 -1.861 1.00 . A A . 26 ARG HG3 1 1
7 2174 1 1 26 ARG HH11 H -16.379 9.683 -2.955 1.00 . A A . 26 ARG HH11 1 1
7 2175 1 1 26 ARG HH12 H -17.911 10.491 -2.803 1.00 . A A . 26 ARG HH12 1 1
7 2176 1 1 26 ARG HH21 H -19.073 8.143 -0.352 1.00 . A A . 26 ARG HH21 1 1
7 2177 1 1 26 ARG HH22 H -19.601 9.495 -1.295 1.00 . A A . 26 ARG HH22 1 1
7 2178 1 1 26 ARG N N -14.036 3.363 -2.134 1.00 . A A . 26 ARG N 1 1
7 2179 1 1 26 ARG NE N -16.842 7.808 -1.295 1.00 . A A . 26 ARG NE 1 1
7 2180 1 1 26 ARG NH1 N -17.316 9.694 -2.558 1.00 . A A . 26 ARG NH1 1 1
7 2181 1 1 26 ARG NH2 N -18.850 8.852 -1.049 1.00 . A A . 26 ARG NH2 1 1
7 2182 1 1 26 ARG O O -16.182 1.664 -0.402 1.00 . A A . 26 ARG O 1 1
7 2183 2 2 1 CD CD CD 0.978 -1.637 1.509 1.00 . B A . 100 CD CD 1 1
7 2184 3 2 1 CD CD CD 0.733 0.827 -0.335 1.00 . C A . 120 CD CD 1 1
8 2185 1 1 1 GLY C C 9.062 1.833 -6.741 1.00 . A A . 1 GLY C 1 1
8 2186 1 1 1 GLY CA C 8.779 3.319 -6.687 1.00 . A A . 1 GLY CA 1 1
8 2187 1 1 1 GLY H1 H 9.358 4.981 -7.830 1.00 . A A . 1 GLY H1 1 1
8 2188 1 1 1 GLY HA2 H 9.074 3.723 -5.720 1.00 . A A . 1 GLY HA2 1 1
8 2189 1 1 1 GLY HA3 H 7.711 3.486 -6.823 1.00 . A A . 1 GLY HA3 1 1
8 2190 1 1 1 GLY N N 9.527 3.998 -7.755 1.00 . A A . 1 GLY N 1 1
8 2191 1 1 1 GLY O O 8.874 1.220 -7.793 1.00 . A A . 1 GLY O 1 1
8 2192 1 1 2 SER C C 8.645 -0.773 -5.049 1.00 . A A . 2 SER C 1 1
8 2193 1 1 2 SER CA C 9.931 -0.147 -5.587 1.00 . A A . 2 SER CA 1 1
8 2194 1 1 2 SER CB C 11.155 -0.365 -4.696 1.00 . A A . 2 SER CB 1 1
8 2195 1 1 2 SER H H 9.759 1.807 -4.822 1.00 . A A . 2 SER H 1 1
8 2196 1 1 2 SER HA H 10.155 -0.549 -6.576 1.00 . A A . 2 SER HA 1 1
8 2197 1 1 2 SER HB2 H 11.996 0.213 -5.079 1.00 . A A . 2 SER HB2 1 1
8 2198 1 1 2 SER HB3 H 10.936 -0.037 -3.683 1.00 . A A . 2 SER HB3 1 1
8 2199 1 1 2 SER HG H 11.582 -2.004 -3.749 1.00 . A A . 2 SER HG 1 1
8 2200 1 1 2 SER N N 9.629 1.272 -5.674 1.00 . A A . 2 SER N 1 1
8 2201 1 1 2 SER O O 8.435 -0.867 -3.833 1.00 . A A . 2 SER O 1 1
8 2202 1 1 2 SER OG O 11.506 -1.728 -4.685 1.00 . A A . 2 SER OG 1 1
8 2203 1 1 3 GLY C C 5.550 -0.621 -5.200 1.00 . A A . 3 GLY C 1 1
8 2204 1 1 3 GLY CA C 6.480 -1.751 -5.610 1.00 . A A . 3 GLY CA 1 1
8 2205 1 1 3 GLY H H 7.979 -1.062 -6.941 1.00 . A A . 3 GLY H 1 1
8 2206 1 1 3 GLY HA2 H 6.059 -2.247 -6.483 1.00 . A A . 3 GLY HA2 1 1
8 2207 1 1 3 GLY HA3 H 6.602 -2.471 -4.799 1.00 . A A . 3 GLY HA3 1 1
8 2208 1 1 3 GLY N N 7.758 -1.168 -5.959 1.00 . A A . 3 GLY N 1 1
8 2209 1 1 3 GLY O O 5.302 0.288 -5.998 1.00 . A A . 3 GLY O 1 1
8 2210 1 1 4 CYS C C 4.847 1.595 -3.087 1.00 . A A . 4 CYS C 1 1
8 2211 1 1 4 CYS CA C 4.068 0.358 -3.549 1.00 . A A . 4 CYS CA 1 1
8 2212 1 1 4 CYS CB C 3.091 -0.152 -2.499 1.00 . A A . 4 CYS CB 1 1
8 2213 1 1 4 CYS H H 5.219 -1.457 -3.389 1.00 . A A . 4 CYS H 1 1
8 2214 1 1 4 CYS HA H 3.469 0.653 -4.406 1.00 . A A . 4 CYS HA 1 1
8 2215 1 1 4 CYS HB2 H 2.733 -1.132 -2.807 1.00 . A A . 4 CYS HB2 1 1
8 2216 1 1 4 CYS HB3 H 3.601 -0.244 -1.540 1.00 . A A . 4 CYS HB3 1 1
8 2217 1 1 4 CYS N N 4.966 -0.696 -4.002 1.00 . A A . 4 CYS N 1 1
8 2218 1 1 4 CYS O O 6.076 1.590 -3.034 1.00 . A A . 4 CYS O 1 1
8 2219 1 1 4 CYS SG S 1.663 0.965 -2.377 1.00 . A A . 4 CYS SG 1 1
8 2220 1 1 5 ASP C C 3.926 4.311 -1.001 1.00 . A A . 5 ASP C 1 1
8 2221 1 1 5 ASP CA C 4.669 3.916 -2.270 1.00 . A A . 5 ASP CA 1 1
8 2222 1 1 5 ASP CB C 4.479 4.990 -3.353 1.00 . A A . 5 ASP CB 1 1
8 2223 1 1 5 ASP CG C 4.854 4.508 -4.757 1.00 . A A . 5 ASP CG 1 1
8 2224 1 1 5 ASP H H 3.101 2.657 -2.753 1.00 . A A . 5 ASP H 1 1
8 2225 1 1 5 ASP HA H 5.733 3.806 -2.063 1.00 . A A . 5 ASP HA 1 1
8 2226 1 1 5 ASP HB2 H 3.433 5.296 -3.351 1.00 . A A . 5 ASP HB2 1 1
8 2227 1 1 5 ASP HB3 H 5.069 5.868 -3.101 1.00 . A A . 5 ASP HB3 1 1
8 2228 1 1 5 ASP N N 4.120 2.653 -2.718 1.00 . A A . 5 ASP N 1 1
8 2229 1 1 5 ASP O O 2.893 3.705 -0.653 1.00 . A A . 5 ASP O 1 1
8 2230 1 1 5 ASP OD1 O 6.062 4.390 -5.054 1.00 . A A . 5 ASP OD1 1 1
8 2231 1 1 5 ASP OD2 O 3.903 4.232 -5.536 1.00 . A A . 5 ASP OD2 1 1
8 2232 1 1 6 ASP C C 2.681 6.759 0.608 1.00 . A A . 6 ASP C 1 1
8 2233 1 1 6 ASP CA C 3.844 5.826 0.920 1.00 . A A . 6 ASP CA 1 1
8 2234 1 1 6 ASP CB C 4.873 6.485 1.858 1.00 . A A . 6 ASP CB 1 1
8 2235 1 1 6 ASP CG C 4.841 5.831 3.248 1.00 . A A . 6 ASP CG 1 1
8 2236 1 1 6 ASP H H 5.283 5.792 -0.646 1.00 . A A . 6 ASP H 1 1
8 2237 1 1 6 ASP HA H 3.426 4.960 1.437 1.00 . A A . 6 ASP HA 1 1
8 2238 1 1 6 ASP HB2 H 5.875 6.385 1.437 1.00 . A A . 6 ASP HB2 1 1
8 2239 1 1 6 ASP HB3 H 4.660 7.550 1.961 1.00 . A A . 6 ASP HB3 1 1
8 2240 1 1 6 ASP N N 4.440 5.334 -0.318 1.00 . A A . 6 ASP N 1 1
8 2241 1 1 6 ASP O O 1.778 6.894 1.429 1.00 . A A . 6 ASP O 1 1
8 2242 1 1 6 ASP OD1 O 3.741 5.494 3.743 1.00 . A A . 6 ASP OD1 1 1
8 2243 1 1 6 ASP OD2 O 5.918 5.568 3.826 1.00 . A A . 6 ASP OD2 1 1
8 2244 1 1 7 LYS C C 0.204 7.480 -0.895 1.00 . A A . 7 LYS C 1 1
8 2245 1 1 7 LYS CA C 1.524 8.228 -1.007 1.00 . A A . 7 LYS CA 1 1
8 2246 1 1 7 LYS CB C 1.684 8.725 -2.455 1.00 . A A . 7 LYS CB 1 1
8 2247 1 1 7 LYS CD C 2.529 11.099 -1.968 1.00 . A A . 7 LYS CD 1 1
8 2248 1 1 7 LYS CE C 1.435 11.947 -2.644 1.00 . A A . 7 LYS CE 1 1
8 2249 1 1 7 LYS CG C 2.804 9.750 -2.647 1.00 . A A . 7 LYS CG 1 1
8 2250 1 1 7 LYS H H 3.403 7.199 -1.234 1.00 . A A . 7 LYS H 1 1
8 2251 1 1 7 LYS HA H 1.474 9.068 -0.317 1.00 . A A . 7 LYS HA 1 1
8 2252 1 1 7 LYS HB2 H 1.876 7.869 -3.103 1.00 . A A . 7 LYS HB2 1 1
8 2253 1 1 7 LYS HB3 H 0.745 9.175 -2.783 1.00 . A A . 7 LYS HB3 1 1
8 2254 1 1 7 LYS HD2 H 2.289 10.919 -0.927 1.00 . A A . 7 LYS HD2 1 1
8 2255 1 1 7 LYS HD3 H 3.453 11.677 -1.984 1.00 . A A . 7 LYS HD3 1 1
8 2256 1 1 7 LYS HE2 H 1.938 12.747 -3.195 1.00 . A A . 7 LYS HE2 1 1
8 2257 1 1 7 LYS HE3 H 0.876 11.352 -3.369 1.00 . A A . 7 LYS HE3 1 1
8 2258 1 1 7 LYS HG2 H 3.733 9.334 -2.257 1.00 . A A . 7 LYS HG2 1 1
8 2259 1 1 7 LYS HG3 H 2.937 9.911 -3.712 1.00 . A A . 7 LYS HG3 1 1
8 2260 1 1 7 LYS HZ1 H -0.327 12.024 -1.521 1.00 . A A . 7 LYS HZ1 1 1
8 2261 1 1 7 LYS HZ2 H 0.205 13.474 -2.052 1.00 . A A . 7 LYS HZ2 1 1
8 2262 1 1 7 LYS HZ3 H 0.962 12.755 -0.790 1.00 . A A . 7 LYS HZ3 1 1
8 2263 1 1 7 LYS N N 2.627 7.343 -0.603 1.00 . A A . 7 LYS N 1 1
8 2264 1 1 7 LYS NZ N 0.506 12.575 -1.676 1.00 . A A . 7 LYS NZ 1 1
8 2265 1 1 7 LYS O O -0.833 8.084 -0.637 1.00 . A A . 7 LYS O 1 1
8 2266 1 1 8 CYS C C -1.590 5.388 0.432 1.00 . A A . 8 CYS C 1 1
8 2267 1 1 8 CYS CA C -0.893 5.291 -0.938 1.00 . A A . 8 CYS CA 1 1
8 2268 1 1 8 CYS CB C -0.416 3.868 -1.161 1.00 . A A . 8 CYS CB 1 1
8 2269 1 1 8 CYS H H 1.160 5.746 -1.252 1.00 . A A . 8 CYS H 1 1
8 2270 1 1 8 CYS HA H -1.580 5.531 -1.743 1.00 . A A . 8 CYS HA 1 1
8 2271 1 1 8 CYS HB2 H 0.063 3.805 -2.138 1.00 . A A . 8 CYS HB2 1 1
8 2272 1 1 8 CYS HB3 H 0.313 3.618 -0.390 1.00 . A A . 8 CYS HB3 1 1
8 2273 1 1 8 CYS N N 0.259 6.153 -1.037 1.00 . A A . 8 CYS N 1 1
8 2274 1 1 8 CYS O O -2.744 4.982 0.562 1.00 . A A . 8 CYS O 1 1
8 2275 1 1 8 CYS SG S -1.761 2.674 -1.110 1.00 . A A . 8 CYS SG 1 1
8 2276 1 1 9 GLY C C -1.241 4.663 3.592 1.00 . A A . 9 GLY C 1 1
8 2277 1 1 9 GLY CA C -1.466 5.952 2.811 1.00 . A A . 9 GLY CA 1 1
8 2278 1 1 9 GLY H H 0.056 6.173 1.379 1.00 . A A . 9 GLY H 1 1
8 2279 1 1 9 GLY HA2 H -0.977 6.768 3.339 1.00 . A A . 9 GLY HA2 1 1
8 2280 1 1 9 GLY HA3 H -2.533 6.166 2.760 1.00 . A A . 9 GLY HA3 1 1
8 2281 1 1 9 GLY N N -0.901 5.843 1.478 1.00 . A A . 9 GLY N 1 1
8 2282 1 1 9 GLY O O -1.999 4.379 4.521 1.00 . A A . 9 GLY O 1 1
8 2283 1 1 10 CYS C C 1.558 2.364 3.550 1.00 . A A . 10 CYS C 1 1
8 2284 1 1 10 CYS CA C 0.059 2.555 3.754 1.00 . A A . 10 CYS CA 1 1
8 2285 1 1 10 CYS CB C -0.799 1.424 3.169 1.00 . A A . 10 CYS CB 1 1
8 2286 1 1 10 CYS H H 0.282 4.119 2.392 1.00 . A A . 10 CYS H 1 1
8 2287 1 1 10 CYS HA H -0.145 2.627 4.825 1.00 . A A . 10 CYS HA 1 1
8 2288 1 1 10 CYS HB2 H -0.837 0.638 3.919 1.00 . A A . 10 CYS HB2 1 1
8 2289 1 1 10 CYS HB3 H -1.794 1.837 3.056 1.00 . A A . 10 CYS HB3 1 1
8 2290 1 1 10 CYS N N -0.311 3.813 3.144 1.00 . A A . 10 CYS N 1 1
8 2291 1 1 10 CYS O O 2.068 2.747 2.494 1.00 . A A . 10 CYS O 1 1
8 2292 1 1 10 CYS SG S -0.353 0.588 1.607 1.00 . A A . 10 CYS SG 1 1
8 2293 1 1 11 ALA C C 4.194 0.949 3.178 1.00 . A A . 11 ALA C 1 1
8 2294 1 1 11 ALA CA C 3.624 1.346 4.535 1.00 . A A . 11 ALA CA 1 1
8 2295 1 1 11 ALA CB C 3.869 0.244 5.570 1.00 . A A . 11 ALA CB 1 1
8 2296 1 1 11 ALA H H 1.637 1.409 5.290 1.00 . A A . 11 ALA H 1 1
8 2297 1 1 11 ALA HA H 4.153 2.239 4.869 1.00 . A A . 11 ALA HA 1 1
8 2298 1 1 11 ALA HB1 H 4.925 -0.025 5.565 1.00 . A A . 11 ALA HB1 1 1
8 2299 1 1 11 ALA HB2 H 3.596 0.601 6.565 1.00 . A A . 11 ALA HB2 1 1
8 2300 1 1 11 ALA HB3 H 3.288 -0.646 5.332 1.00 . A A . 11 ALA HB3 1 1
8 2301 1 1 11 ALA N N 2.191 1.649 4.481 1.00 . A A . 11 ALA N 1 1
8 2302 1 1 11 ALA O O 3.564 0.142 2.481 1.00 . A A . 11 ALA O 1 1
8 2303 1 1 12 VAL C C 6.358 -0.275 1.400 1.00 . A A . 12 VAL C 1 1
8 2304 1 1 12 VAL CA C 6.043 1.220 1.548 1.00 . A A . 12 VAL CA 1 1
8 2305 1 1 12 VAL CB C 7.263 2.153 1.369 1.00 . A A . 12 VAL CB 1 1
8 2306 1 1 12 VAL CG1 C 8.176 1.706 0.219 1.00 . A A . 12 VAL CG1 1 1
8 2307 1 1 12 VAL CG2 C 6.763 3.563 1.059 1.00 . A A . 12 VAL CG2 1 1
8 2308 1 1 12 VAL H H 5.819 2.145 3.435 1.00 . A A . 12 VAL H 1 1
8 2309 1 1 12 VAL HA H 5.351 1.459 0.741 1.00 . A A . 12 VAL HA 1 1
8 2310 1 1 12 VAL HB H 7.840 2.205 2.289 1.00 . A A . 12 VAL HB 1 1
8 2311 1 1 12 VAL HG11 H 8.669 0.764 0.466 1.00 . A A . 12 VAL HG11 1 1
8 2312 1 1 12 VAL HG12 H 7.584 1.557 -0.684 1.00 . A A . 12 VAL HG12 1 1
8 2313 1 1 12 VAL HG13 H 8.949 2.453 0.034 1.00 . A A . 12 VAL HG13 1 1
8 2314 1 1 12 VAL HG21 H 6.014 3.866 1.788 1.00 . A A . 12 VAL HG21 1 1
8 2315 1 1 12 VAL HG22 H 7.584 4.278 1.076 1.00 . A A . 12 VAL HG22 1 1
8 2316 1 1 12 VAL HG23 H 6.322 3.568 0.069 1.00 . A A . 12 VAL HG23 1 1
8 2317 1 1 12 VAL N N 5.357 1.493 2.810 1.00 . A A . 12 VAL N 1 1
8 2318 1 1 12 VAL O O 5.749 -0.872 0.506 1.00 . A A . 12 VAL O 1 1
8 2319 1 1 13 PRO C C 6.386 -3.158 2.589 1.00 . A A . 13 PRO C 1 1
8 2320 1 1 13 PRO CA C 7.579 -2.300 2.158 1.00 . A A . 13 PRO CA 1 1
8 2321 1 1 13 PRO CB C 8.817 -2.479 3.044 1.00 . A A . 13 PRO CB 1 1
8 2322 1 1 13 PRO CD C 7.999 -0.270 3.310 1.00 . A A . 13 PRO CD 1 1
8 2323 1 1 13 PRO CG C 8.663 -1.391 4.098 1.00 . A A . 13 PRO CG 1 1
8 2324 1 1 13 PRO HA H 7.848 -2.564 1.134 1.00 . A A . 13 PRO HA 1 1
8 2325 1 1 13 PRO HB2 H 8.858 -3.465 3.501 1.00 . A A . 13 PRO HB2 1 1
8 2326 1 1 13 PRO HB3 H 9.718 -2.290 2.457 1.00 . A A . 13 PRO HB3 1 1
8 2327 1 1 13 PRO HD2 H 7.358 0.303 3.969 1.00 . A A . 13 PRO HD2 1 1
8 2328 1 1 13 PRO HD3 H 8.780 0.362 2.892 1.00 . A A . 13 PRO HD3 1 1
8 2329 1 1 13 PRO HG2 H 7.989 -1.717 4.890 1.00 . A A . 13 PRO HG2 1 1
8 2330 1 1 13 PRO HG3 H 9.626 -1.081 4.506 1.00 . A A . 13 PRO HG3 1 1
8 2331 1 1 13 PRO N N 7.229 -0.886 2.235 1.00 . A A . 13 PRO N 1 1
8 2332 1 1 13 PRO O O 6.266 -3.617 3.725 1.00 . A A . 13 PRO O 1 1
8 2333 1 1 14 CYS C C 4.584 -5.554 1.962 1.00 . A A . 14 CYS C 1 1
8 2334 1 1 14 CYS CA C 4.227 -4.066 1.790 1.00 . A A . 14 CYS CA 1 1
8 2335 1 1 14 CYS CB C 3.421 -3.785 0.517 1.00 . A A . 14 CYS CB 1 1
8 2336 1 1 14 CYS H H 5.655 -2.881 0.769 1.00 . A A . 14 CYS H 1 1
8 2337 1 1 14 CYS HA H 3.687 -3.705 2.664 1.00 . A A . 14 CYS HA 1 1
8 2338 1 1 14 CYS HB2 H 4.090 -3.761 -0.348 1.00 . A A . 14 CYS HB2 1 1
8 2339 1 1 14 CYS HB3 H 2.691 -4.576 0.366 1.00 . A A . 14 CYS HB3 1 1
8 2340 1 1 14 CYS N N 5.449 -3.310 1.663 1.00 . A A . 14 CYS N 1 1
8 2341 1 1 14 CYS O O 5.407 -6.052 1.196 1.00 . A A . 14 CYS O 1 1
8 2342 1 1 14 CYS SG S 2.600 -2.178 0.492 1.00 . A A . 14 CYS SG 1 1
8 2343 1 1 15 PRO C C 3.958 -8.674 1.952 1.00 . A A . 15 PRO C 1 1
8 2344 1 1 15 PRO CA C 4.227 -7.720 3.112 1.00 . A A . 15 PRO CA 1 1
8 2345 1 1 15 PRO CB C 3.425 -8.133 4.352 1.00 . A A . 15 PRO CB 1 1
8 2346 1 1 15 PRO CD C 2.923 -5.853 3.816 1.00 . A A . 15 PRO CD 1 1
8 2347 1 1 15 PRO CG C 2.284 -7.131 4.347 1.00 . A A . 15 PRO CG 1 1
8 2348 1 1 15 PRO HA H 5.280 -7.812 3.357 1.00 . A A . 15 PRO HA 1 1
8 2349 1 1 15 PRO HB2 H 3.057 -9.159 4.295 1.00 . A A . 15 PRO HB2 1 1
8 2350 1 1 15 PRO HB3 H 4.021 -8.011 5.255 1.00 . A A . 15 PRO HB3 1 1
8 2351 1 1 15 PRO HD2 H 2.165 -5.233 3.340 1.00 . A A . 15 PRO HD2 1 1
8 2352 1 1 15 PRO HD3 H 3.407 -5.310 4.628 1.00 . A A . 15 PRO HD3 1 1
8 2353 1 1 15 PRO HG2 H 1.550 -7.472 3.622 1.00 . A A . 15 PRO HG2 1 1
8 2354 1 1 15 PRO HG3 H 1.846 -7.003 5.337 1.00 . A A . 15 PRO HG3 1 1
8 2355 1 1 15 PRO N N 3.923 -6.304 2.865 1.00 . A A . 15 PRO N 1 1
8 2356 1 1 15 PRO O O 4.425 -9.813 1.999 1.00 . A A . 15 PRO O 1 1
8 2357 1 1 16 GLY C C 2.315 -8.233 -1.299 1.00 . A A . 16 GLY C 1 1
8 2358 1 1 16 GLY CA C 2.927 -9.088 -0.211 1.00 . A A . 16 GLY CA 1 1
8 2359 1 1 16 GLY H H 2.853 -7.319 0.921 1.00 . A A . 16 GLY H 1 1
8 2360 1 1 16 GLY HA2 H 3.844 -9.547 -0.581 1.00 . A A . 16 GLY HA2 1 1
8 2361 1 1 16 GLY HA3 H 2.233 -9.869 0.094 1.00 . A A . 16 GLY HA3 1 1
8 2362 1 1 16 GLY N N 3.223 -8.252 0.928 1.00 . A A . 16 GLY N 1 1
8 2363 1 1 16 GLY O O 3.019 -7.766 -2.195 1.00 . A A . 16 GLY O 1 1
8 2364 1 1 17 GLY C C -1.133 -7.011 -1.883 1.00 . A A . 17 GLY C 1 1
8 2365 1 1 17 GLY CA C 0.337 -7.174 -2.211 1.00 . A A . 17 GLY CA 1 1
8 2366 1 1 17 GLY H H 0.471 -8.368 -0.452 1.00 . A A . 17 GLY H 1 1
8 2367 1 1 17 GLY HA2 H 0.808 -6.195 -2.276 1.00 . A A . 17 GLY HA2 1 1
8 2368 1 1 17 GLY HA3 H 0.441 -7.656 -3.184 1.00 . A A . 17 GLY HA3 1 1
8 2369 1 1 17 GLY N N 1.014 -7.972 -1.212 1.00 . A A . 17 GLY N 1 1
8 2370 1 1 17 GLY O O -1.490 -6.087 -1.147 1.00 . A A . 17 GLY O 1 1
8 2371 1 1 18 THR C C -3.881 -8.203 -0.776 1.00 . A A . 18 THR C 1 1
8 2372 1 1 18 THR CA C -3.408 -7.930 -2.213 1.00 . A A . 18 THR CA 1 1
8 2373 1 1 18 THR CB C -4.006 -8.922 -3.224 1.00 . A A . 18 THR CB 1 1
8 2374 1 1 18 THR CG2 C -3.559 -8.669 -4.667 1.00 . A A . 18 THR CG2 1 1
8 2375 1 1 18 THR H H -1.604 -8.661 -2.975 1.00 . A A . 18 THR H 1 1
8 2376 1 1 18 THR HA H -3.777 -6.940 -2.489 1.00 . A A . 18 THR HA 1 1
8 2377 1 1 18 THR HB H -5.093 -8.871 -3.170 1.00 . A A . 18 THR HB 1 1
8 2378 1 1 18 THR HG1 H -4.398 -10.777 -3.014 1.00 . A A . 18 THR HG1 1 1
8 2379 1 1 18 THR HG21 H -4.054 -9.382 -5.326 1.00 . A A . 18 THR HG21 1 1
8 2380 1 1 18 THR HG22 H -2.484 -8.783 -4.792 1.00 . A A . 18 THR HG22 1 1
8 2381 1 1 18 THR HG23 H -3.844 -7.665 -4.968 1.00 . A A . 18 THR HG23 1 1
8 2382 1 1 18 THR N N -1.960 -7.927 -2.379 1.00 . A A . 18 THR N 1 1
8 2383 1 1 18 THR O O -4.893 -7.644 -0.363 1.00 . A A . 18 THR O 1 1
8 2384 1 1 18 THR OG1 O -3.585 -10.232 -2.929 1.00 . A A . 18 THR OG1 1 1
8 2385 1 1 19 GLY C C -3.545 -8.043 2.341 1.00 . A A . 19 GLY C 1 1
8 2386 1 1 19 GLY CA C -3.535 -9.278 1.427 1.00 . A A . 19 GLY CA 1 1
8 2387 1 1 19 GLY H H -2.322 -9.432 -0.324 1.00 . A A . 19 GLY H 1 1
8 2388 1 1 19 GLY HA2 H -4.526 -9.734 1.435 1.00 . A A . 19 GLY HA2 1 1
8 2389 1 1 19 GLY HA3 H -2.838 -10.001 1.846 1.00 . A A . 19 GLY HA3 1 1
8 2390 1 1 19 GLY N N -3.147 -8.977 0.039 1.00 . A A . 19 GLY N 1 1
8 2391 1 1 19 GLY O O -4.079 -8.080 3.449 1.00 . A A . 19 GLY O 1 1
8 2392 1 1 20 CYS C C -4.132 -4.901 2.351 1.00 . A A . 20 CYS C 1 1
8 2393 1 1 20 CYS CA C -2.818 -5.664 2.527 1.00 . A A . 20 CYS CA 1 1
8 2394 1 1 20 CYS CB C -1.629 -4.954 1.842 1.00 . A A . 20 CYS CB 1 1
8 2395 1 1 20 CYS H H -2.533 -7.045 0.957 1.00 . A A . 20 CYS H 1 1
8 2396 1 1 20 CYS HA H -2.620 -5.746 3.592 1.00 . A A . 20 CYS HA 1 1
8 2397 1 1 20 CYS HB2 H -0.805 -5.664 1.752 1.00 . A A . 20 CYS HB2 1 1
8 2398 1 1 20 CYS HB3 H -1.958 -4.701 0.835 1.00 . A A . 20 CYS HB3 1 1
8 2399 1 1 20 CYS N N -2.938 -6.954 1.876 1.00 . A A . 20 CYS N 1 1
8 2400 1 1 20 CYS O O -5.226 -5.426 2.174 1.00 . A A . 20 CYS O 1 1
8 2401 1 1 20 CYS SG S -0.928 -3.441 2.582 1.00 . A A . 20 CYS SG 1 1
8 2402 1 1 21 ARG C C -4.059 -1.619 1.413 1.00 . A A . 21 ARG C 1 1
8 2403 1 1 21 ARG CA C -4.882 -2.511 2.337 1.00 . A A . 21 ARG CA 1 1
8 2404 1 1 21 ARG CB C -5.400 -1.962 3.673 1.00 . A A . 21 ARG CB 1 1
8 2405 1 1 21 ARG CD C -5.202 -1.112 5.988 1.00 . A A . 21 ARG CD 1 1
8 2406 1 1 21 ARG CG C -4.414 -1.380 4.694 1.00 . A A . 21 ARG CG 1 1
8 2407 1 1 21 ARG CZ C -4.672 -0.424 8.339 1.00 . A A . 21 ARG CZ 1 1
8 2408 1 1 21 ARG H H -3.062 -3.278 2.598 1.00 . A A . 21 ARG H 1 1
8 2409 1 1 21 ARG HA H -5.757 -2.897 1.809 1.00 . A A . 21 ARG HA 1 1
8 2410 1 1 21 ARG HB2 H -6.142 -1.196 3.448 1.00 . A A . 21 ARG HB2 1 1
8 2411 1 1 21 ARG HB3 H -5.918 -2.792 4.153 1.00 . A A . 21 ARG HB3 1 1
8 2412 1 1 21 ARG HD2 H -6.052 -0.462 5.771 1.00 . A A . 21 ARG HD2 1 1
8 2413 1 1 21 ARG HD3 H -5.577 -2.062 6.366 1.00 . A A . 21 ARG HD3 1 1
8 2414 1 1 21 ARG HE H -3.515 -0.060 6.715 1.00 . A A . 21 ARG HE 1 1
8 2415 1 1 21 ARG HG2 H -3.612 -2.091 4.895 1.00 . A A . 21 ARG HG2 1 1
8 2416 1 1 21 ARG HG3 H -3.993 -0.449 4.315 1.00 . A A . 21 ARG HG3 1 1
8 2417 1 1 21 ARG HH11 H -6.458 -1.439 8.222 1.00 . A A . 21 ARG HH11 1 1
8 2418 1 1 21 ARG HH12 H -5.955 -1.052 9.824 1.00 . A A . 21 ARG HH12 1 1
8 2419 1 1 21 ARG HH21 H -3.003 0.692 8.816 1.00 . A A . 21 ARG HH21 1 1
8 2420 1 1 21 ARG HH22 H -3.967 0.239 10.164 1.00 . A A . 21 ARG HH22 1 1
8 2421 1 1 21 ARG N N -3.983 -3.597 2.466 1.00 . A A . 21 ARG N 1 1
8 2422 1 1 21 ARG NE N -4.385 -0.479 7.031 1.00 . A A . 21 ARG NE 1 1
8 2423 1 1 21 ARG NH1 N -5.776 -0.990 8.828 1.00 . A A . 21 ARG NH1 1 1
8 2424 1 1 21 ARG NH2 N -3.831 0.203 9.154 1.00 . A A . 21 ARG NH2 1 1
8 2425 1 1 21 ARG O O -2.985 -1.056 1.699 1.00 . A A . 21 ARG O 1 1
8 2426 1 1 22 CYS C C -5.141 -0.571 -1.876 1.00 . A A . 22 CYS C 1 1
8 2427 1 1 22 CYS CA C -3.975 -1.052 -1.014 1.00 . A A . 22 CYS CA 1 1
8 2428 1 1 22 CYS CB C -2.995 -1.945 -1.763 1.00 . A A . 22 CYS CB 1 1
8 2429 1 1 22 CYS H H -5.314 -2.255 0.143 1.00 . A A . 22 CYS H 1 1
8 2430 1 1 22 CYS HA H -3.467 -0.140 -0.697 1.00 . A A . 22 CYS HA 1 1
8 2431 1 1 22 CYS HB2 H -3.295 -2.992 -1.699 1.00 . A A . 22 CYS HB2 1 1
8 2432 1 1 22 CYS HB3 H -3.001 -1.660 -2.816 1.00 . A A . 22 CYS HB3 1 1
8 2433 1 1 22 CYS N N -4.462 -1.729 0.172 1.00 . A A . 22 CYS N 1 1
8 2434 1 1 22 CYS O O -5.052 0.546 -2.367 1.00 . A A . 22 CYS O 1 1
8 2435 1 1 22 CYS SG S -1.308 -1.752 -1.137 1.00 . A A . 22 CYS SG 1 1
8 2436 1 1 23 THR C C -8.678 -1.213 -1.890 1.00 . A A . 23 THR C 1 1
8 2437 1 1 23 THR CA C -7.423 -0.963 -2.752 1.00 . A A . 23 THR CA 1 1
8 2438 1 1 23 THR CB C -7.395 -1.633 -4.141 1.00 . A A . 23 THR CB 1 1
8 2439 1 1 23 THR CG2 C -7.701 -3.128 -4.136 1.00 . A A . 23 THR CG2 1 1
8 2440 1 1 23 THR H H -6.241 -2.264 -1.577 1.00 . A A . 23 THR H 1 1
8 2441 1 1 23 THR HA H -7.390 0.114 -2.923 1.00 . A A . 23 THR HA 1 1
8 2442 1 1 23 THR HB H -6.382 -1.513 -4.519 1.00 . A A . 23 THR HB 1 1
8 2443 1 1 23 THR HG1 H -9.140 -1.291 -4.923 1.00 . A A . 23 THR HG1 1 1
8 2444 1 1 23 THR HG21 H -7.548 -3.521 -5.142 1.00 . A A . 23 THR HG21 1 1
8 2445 1 1 23 THR HG22 H -8.734 -3.313 -3.831 1.00 . A A . 23 THR HG22 1 1
8 2446 1 1 23 THR HG23 H -7.025 -3.652 -3.460 1.00 . A A . 23 THR HG23 1 1
8 2447 1 1 23 THR N N -6.227 -1.336 -1.991 1.00 . A A . 23 THR N 1 1
8 2448 1 1 23 THR O O -9.798 -1.159 -2.384 1.00 . A A . 23 THR O 1 1
8 2449 1 1 23 THR OG1 O -8.237 -0.964 -5.069 1.00 . A A . 23 THR OG1 1 1
8 2450 1 1 24 SER C C -10.423 -0.564 0.683 1.00 . A A . 24 SER C 1 1
8 2451 1 1 24 SER CA C -9.480 -1.750 0.435 1.00 . A A . 24 SER CA 1 1
8 2452 1 1 24 SER CB C -8.681 -2.075 1.707 1.00 . A A . 24 SER CB 1 1
8 2453 1 1 24 SER H H -7.530 -1.494 -0.278 1.00 . A A . 24 SER H 1 1
8 2454 1 1 24 SER HA H -10.072 -2.616 0.132 1.00 . A A . 24 SER HA 1 1
8 2455 1 1 24 SER HB2 H -7.909 -2.798 1.467 1.00 . A A . 24 SER HB2 1 1
8 2456 1 1 24 SER HB3 H -8.189 -1.164 2.052 1.00 . A A . 24 SER HB3 1 1
8 2457 1 1 24 SER HG H -10.069 -3.272 2.426 1.00 . A A . 24 SER HG 1 1
8 2458 1 1 24 SER N N -8.480 -1.475 -0.592 1.00 . A A . 24 SER N 1 1
8 2459 1 1 24 SER O O -11.428 -0.714 1.376 1.00 . A A . 24 SER O 1 1
8 2460 1 1 24 SER OG O -9.424 -2.605 2.777 1.00 . A A . 24 SER OG 1 1
8 2461 1 1 25 ALA C C -10.443 2.741 -0.874 1.00 . A A . 25 ALA C 1 1
8 2462 1 1 25 ALA CA C -10.814 1.867 0.321 1.00 . A A . 25 ALA CA 1 1
8 2463 1 1 25 ALA CB C -10.442 2.571 1.621 1.00 . A A . 25 ALA CB 1 1
8 2464 1 1 25 ALA H H -9.241 0.699 -0.368 1.00 . A A . 25 ALA H 1 1
8 2465 1 1 25 ALA HA H -11.883 1.651 0.310 1.00 . A A . 25 ALA HA 1 1
8 2466 1 1 25 ALA HB1 H -11.079 3.444 1.769 1.00 . A A . 25 ALA HB1 1 1
8 2467 1 1 25 ALA HB2 H -10.583 1.885 2.453 1.00 . A A . 25 ALA HB2 1 1
8 2468 1 1 25 ALA HB3 H -9.402 2.886 1.579 1.00 . A A . 25 ALA HB3 1 1
8 2469 1 1 25 ALA N N -10.068 0.627 0.204 1.00 . A A . 25 ALA N 1 1
8 2470 1 1 25 ALA O O -9.407 2.491 -1.507 1.00 . A A . 25 ALA O 1 1
8 2471 1 1 26 ARG C C -11.208 4.016 -3.462 1.00 . A A . 26 ARG C 1 1
8 2472 1 1 26 ARG CA C -10.986 4.784 -2.159 1.00 . A A . 26 ARG CA 1 1
8 2473 1 1 26 ARG CB C -9.657 5.561 -2.030 1.00 . A A . 26 ARG CB 1 1
8 2474 1 1 26 ARG CD C -8.551 7.798 -2.609 1.00 . A A . 26 ARG CD 1 1
8 2475 1 1 26 ARG CG C -9.556 6.716 -3.034 1.00 . A A . 26 ARG CG 1 1
8 2476 1 1 26 ARG CZ C -10.043 9.738 -1.961 1.00 . A A . 26 ARG CZ 1 1
8 2477 1 1 26 ARG H H -11.995 3.966 -0.488 1.00 . A A . 26 ARG H 1 1
8 2478 1 1 26 ARG HA H -11.794 5.508 -2.116 1.00 . A A . 26 ARG HA 1 1
8 2479 1 1 26 ARG HB2 H -9.580 5.961 -1.021 1.00 . A A . 26 ARG HB2 1 1
8 2480 1 1 26 ARG HB3 H -8.814 4.890 -2.189 1.00 . A A . 26 ARG HB3 1 1
8 2481 1 1 26 ARG HD2 H -7.702 7.311 -2.128 1.00 . A A . 26 ARG HD2 1 1
8 2482 1 1 26 ARG HD3 H -8.188 8.293 -3.506 1.00 . A A . 26 ARG HD3 1 1
8 2483 1 1 26 ARG HE H -8.572 8.944 -0.828 1.00 . A A . 26 ARG HE 1 1
8 2484 1 1 26 ARG HG2 H -9.206 6.311 -3.984 1.00 . A A . 26 ARG HG2 1 1
8 2485 1 1 26 ARG HG3 H -10.543 7.149 -3.192 1.00 . A A . 26 ARG HG3 1 1
8 2486 1 1 26 ARG HH11 H -10.528 9.076 -3.866 1.00 . A A . 26 ARG HH11 1 1
8 2487 1 1 26 ARG HH12 H -11.437 10.431 -3.276 1.00 . A A . 26 ARG HH12 1 1
8 2488 1 1 26 ARG HH21 H -9.789 10.883 -0.238 1.00 . A A . 26 ARG HH21 1 1
8 2489 1 1 26 ARG HH22 H -11.059 11.365 -1.315 1.00 . A A . 26 ARG HH22 1 1
8 2490 1 1 26 ARG N N -11.164 3.853 -1.050 1.00 . A A . 26 ARG N 1 1
8 2491 1 1 26 ARG NE N -9.095 8.826 -1.696 1.00 . A A . 26 ARG NE 1 1
8 2492 1 1 26 ARG NH1 N -10.733 9.714 -3.094 1.00 . A A . 26 ARG NH1 1 1
8 2493 1 1 26 ARG NH2 N -10.326 10.697 -1.087 1.00 . A A . 26 ARG NH2 1 1
8 2494 1 1 26 ARG O O -10.858 4.545 -4.534 1.00 . A A . 26 ARG O 1 1
8 2495 2 2 1 CD CD CD 0.139 -1.768 0.937 1.00 . B A . 100 CD CD 1 1
8 2496 3 2 1 CD CD CD -0.339 0.562 -1.044 1.00 . C A . 120 CD CD 1 1
9 2497 1 1 1 GLY C C 2.032 1.970 -10.178 1.00 . A A . 1 GLY C 1 1
9 2498 1 1 1 GLY CA C 1.333 3.307 -10.328 1.00 . A A . 1 GLY CA 1 1
9 2499 1 1 1 GLY H1 H 0.022 2.743 -11.864 1.00 . A A . 1 GLY H1 1 1
9 2500 1 1 1 GLY HA2 H 2.074 4.087 -10.217 1.00 . A A . 1 GLY HA2 1 1
9 2501 1 1 1 GLY HA3 H 0.575 3.412 -9.552 1.00 . A A . 1 GLY HA3 1 1
9 2502 1 1 1 GLY N N 0.708 3.439 -11.649 1.00 . A A . 1 GLY N 1 1
9 2503 1 1 1 GLY O O 1.767 1.055 -10.961 1.00 . A A . 1 GLY O 1 1
9 2504 1 1 2 SER C C 3.830 0.540 -7.384 1.00 . A A . 2 SER C 1 1
9 2505 1 1 2 SER CA C 3.684 0.647 -8.899 1.00 . A A . 2 SER CA 1 1
9 2506 1 1 2 SER CB C 5.064 0.691 -9.567 1.00 . A A . 2 SER CB 1 1
9 2507 1 1 2 SER H H 3.116 2.643 -8.578 1.00 . A A . 2 SER H 1 1
9 2508 1 1 2 SER HA H 3.136 -0.217 -9.275 1.00 . A A . 2 SER HA 1 1
9 2509 1 1 2 SER HB2 H 4.963 0.982 -10.609 1.00 . A A . 2 SER HB2 1 1
9 2510 1 1 2 SER HB3 H 5.701 1.414 -9.056 1.00 . A A . 2 SER HB3 1 1
9 2511 1 1 2 SER HG H 6.605 -0.514 -9.695 1.00 . A A . 2 SER HG 1 1
9 2512 1 1 2 SER N N 2.930 1.856 -9.196 1.00 . A A . 2 SER N 1 1
9 2513 1 1 2 SER O O 4.015 1.557 -6.705 1.00 . A A . 2 SER O 1 1
9 2514 1 1 2 SER OG O 5.648 -0.594 -9.514 1.00 . A A . 2 SER OG 1 1
9 2515 1 1 3 GLY C C 3.143 -0.058 -4.573 1.00 . A A . 3 GLY C 1 1
9 2516 1 1 3 GLY CA C 3.887 -1.044 -5.463 1.00 . A A . 3 GLY CA 1 1
9 2517 1 1 3 GLY H H 3.622 -1.458 -7.511 1.00 . A A . 3 GLY H 1 1
9 2518 1 1 3 GLY HA2 H 3.458 -2.034 -5.318 1.00 . A A . 3 GLY HA2 1 1
9 2519 1 1 3 GLY HA3 H 4.940 -1.084 -5.191 1.00 . A A . 3 GLY HA3 1 1
9 2520 1 1 3 GLY N N 3.771 -0.690 -6.869 1.00 . A A . 3 GLY N 1 1
9 2521 1 1 3 GLY O O 1.912 0.067 -4.659 1.00 . A A . 3 GLY O 1 1
9 2522 1 1 4 CYS C C 4.183 2.812 -2.547 1.00 . A A . 4 CYS C 1 1
9 2523 1 1 4 CYS CA C 3.278 1.617 -2.806 1.00 . A A . 4 CYS CA 1 1
9 2524 1 1 4 CYS CB C 2.909 0.920 -1.508 1.00 . A A . 4 CYS CB 1 1
9 2525 1 1 4 CYS H H 4.868 0.531 -3.631 1.00 . A A . 4 CYS H 1 1
9 2526 1 1 4 CYS HA H 2.366 1.980 -3.270 1.00 . A A . 4 CYS HA 1 1
9 2527 1 1 4 CYS HB2 H 2.569 -0.067 -1.794 1.00 . A A . 4 CYS HB2 1 1
9 2528 1 1 4 CYS HB3 H 3.784 0.780 -0.872 1.00 . A A . 4 CYS HB3 1 1
9 2529 1 1 4 CYS N N 3.866 0.642 -3.697 1.00 . A A . 4 CYS N 1 1
9 2530 1 1 4 CYS O O 5.321 2.844 -3.000 1.00 . A A . 4 CYS O 1 1
9 2531 1 1 4 CYS SG S 1.603 1.835 -0.635 1.00 . A A . 4 CYS SG 1 1
9 2532 1 1 5 ASP C C 3.892 5.176 0.101 1.00 . A A . 5 ASP C 1 1
9 2533 1 1 5 ASP CA C 4.250 4.999 -1.362 1.00 . A A . 5 ASP CA 1 1
9 2534 1 1 5 ASP CB C 3.696 6.191 -2.139 1.00 . A A . 5 ASP CB 1 1
9 2535 1 1 5 ASP CG C 3.976 6.085 -3.627 1.00 . A A . 5 ASP CG 1 1
9 2536 1 1 5 ASP H H 2.691 3.683 -1.444 1.00 . A A . 5 ASP H 1 1
9 2537 1 1 5 ASP HA H 5.327 4.943 -1.493 1.00 . A A . 5 ASP HA 1 1
9 2538 1 1 5 ASP HB2 H 2.624 6.271 -1.970 1.00 . A A . 5 ASP HB2 1 1
9 2539 1 1 5 ASP HB3 H 4.165 7.094 -1.754 1.00 . A A . 5 ASP HB3 1 1
9 2540 1 1 5 ASP N N 3.640 3.765 -1.790 1.00 . A A . 5 ASP N 1 1
9 2541 1 1 5 ASP O O 2.915 4.586 0.593 1.00 . A A . 5 ASP O 1 1
9 2542 1 1 5 ASP OD1 O 5.155 6.259 -4.002 1.00 . A A . 5 ASP OD1 1 1
9 2543 1 1 5 ASP OD2 O 3.018 5.793 -4.380 1.00 . A A . 5 ASP OD2 1 1
9 2544 1 1 6 ASP C C 3.230 7.162 2.376 1.00 . A A . 6 ASP C 1 1
9 2545 1 1 6 ASP CA C 4.479 6.300 2.198 1.00 . A A . 6 ASP CA 1 1
9 2546 1 1 6 ASP CB C 5.712 6.988 2.785 1.00 . A A . 6 ASP CB 1 1
9 2547 1 1 6 ASP CG C 5.574 8.505 2.777 1.00 . A A . 6 ASP CG 1 1
9 2548 1 1 6 ASP H H 5.450 6.457 0.318 1.00 . A A . 6 ASP H 1 1
9 2549 1 1 6 ASP HA H 4.331 5.359 2.728 1.00 . A A . 6 ASP HA 1 1
9 2550 1 1 6 ASP HB2 H 5.813 6.658 3.815 1.00 . A A . 6 ASP HB2 1 1
9 2551 1 1 6 ASP HB3 H 6.611 6.689 2.240 1.00 . A A . 6 ASP HB3 1 1
9 2552 1 1 6 ASP N N 4.675 5.998 0.790 1.00 . A A . 6 ASP N 1 1
9 2553 1 1 6 ASP O O 2.602 7.100 3.431 1.00 . A A . 6 ASP O 1 1
9 2554 1 1 6 ASP OD1 O 5.609 9.097 1.681 1.00 . A A . 6 ASP OD1 1 1
9 2555 1 1 6 ASP OD2 O 5.362 9.063 3.882 1.00 . A A . 6 ASP OD2 1 1
9 2556 1 1 7 LYS C C 0.395 7.920 1.735 1.00 . A A . 7 LYS C 1 1
9 2557 1 1 7 LYS CA C 1.618 8.747 1.334 1.00 . A A . 7 LYS CA 1 1
9 2558 1 1 7 LYS CB C 1.418 9.397 -0.047 1.00 . A A . 7 LYS CB 1 1
9 2559 1 1 7 LYS CD C 2.402 11.705 0.489 1.00 . A A . 7 LYS CD 1 1
9 2560 1 1 7 LYS CE C 3.166 12.928 -0.051 1.00 . A A . 7 LYS CE 1 1
9 2561 1 1 7 LYS CG C 2.462 10.468 -0.418 1.00 . A A . 7 LYS CG 1 1
9 2562 1 1 7 LYS H H 3.401 7.886 0.509 1.00 . A A . 7 LYS H 1 1
9 2563 1 1 7 LYS HA H 1.753 9.532 2.078 1.00 . A A . 7 LYS HA 1 1
9 2564 1 1 7 LYS HB2 H 1.434 8.615 -0.808 1.00 . A A . 7 LYS HB2 1 1
9 2565 1 1 7 LYS HB3 H 0.431 9.861 -0.080 1.00 . A A . 7 LYS HB3 1 1
9 2566 1 1 7 LYS HD2 H 1.361 11.988 0.642 1.00 . A A . 7 LYS HD2 1 1
9 2567 1 1 7 LYS HD3 H 2.832 11.429 1.453 1.00 . A A . 7 LYS HD3 1 1
9 2568 1 1 7 LYS HE2 H 3.113 13.719 0.700 1.00 . A A . 7 LYS HE2 1 1
9 2569 1 1 7 LYS HE3 H 4.220 12.671 -0.189 1.00 . A A . 7 LYS HE3 1 1
9 2570 1 1 7 LYS HG2 H 3.463 10.040 -0.370 1.00 . A A . 7 LYS HG2 1 1
9 2571 1 1 7 LYS HG3 H 2.263 10.776 -1.442 1.00 . A A . 7 LYS HG3 1 1
9 2572 1 1 7 LYS HZ1 H 3.011 14.349 -1.555 1.00 . A A . 7 LYS HZ1 1 1
9 2573 1 1 7 LYS HZ2 H 1.603 13.525 -1.293 1.00 . A A . 7 LYS HZ2 1 1
9 2574 1 1 7 LYS HZ3 H 2.842 12.826 -2.095 1.00 . A A . 7 LYS HZ3 1 1
9 2575 1 1 7 LYS N N 2.808 7.893 1.329 1.00 . A A . 7 LYS N 1 1
9 2576 1 1 7 LYS NZ N 2.612 13.447 -1.322 1.00 . A A . 7 LYS NZ 1 1
9 2577 1 1 7 LYS O O -0.560 8.449 2.305 1.00 . A A . 7 LYS O 1 1
9 2578 1 1 8 CYS C C -0.831 5.573 3.354 1.00 . A A . 8 CYS C 1 1
9 2579 1 1 8 CYS CA C -0.642 5.684 1.827 1.00 . A A . 8 CYS CA 1 1
9 2580 1 1 8 CYS CB C -0.240 4.316 1.292 1.00 . A A . 8 CYS CB 1 1
9 2581 1 1 8 CYS H H 1.241 6.259 1.006 1.00 . A A . 8 CYS H 1 1
9 2582 1 1 8 CYS HA H -1.563 5.986 1.338 1.00 . A A . 8 CYS HA 1 1
9 2583 1 1 8 CYS HB2 H -0.197 4.354 0.204 1.00 . A A . 8 CYS HB2 1 1
9 2584 1 1 8 CYS HB3 H 0.753 4.079 1.673 1.00 . A A . 8 CYS HB3 1 1
9 2585 1 1 8 CYS N N 0.420 6.611 1.480 1.00 . A A . 8 CYS N 1 1
9 2586 1 1 8 CYS O O -1.901 5.197 3.830 1.00 . A A . 8 CYS O 1 1
9 2587 1 1 8 CYS SG S -1.354 2.986 1.781 1.00 . A A . 8 CYS SG 1 1
9 2588 1 1 9 GLY C C 0.577 4.344 6.033 1.00 . A A . 9 GLY C 1 1
9 2589 1 1 9 GLY CA C 0.178 5.747 5.591 1.00 . A A . 9 GLY CA 1 1
9 2590 1 1 9 GLY H H 1.092 6.147 3.730 1.00 . A A . 9 GLY H 1 1
9 2591 1 1 9 GLY HA2 H 0.879 6.469 6.012 1.00 . A A . 9 GLY HA2 1 1
9 2592 1 1 9 GLY HA3 H -0.815 5.972 5.971 1.00 . A A . 9 GLY HA3 1 1
9 2593 1 1 9 GLY N N 0.213 5.841 4.137 1.00 . A A . 9 GLY N 1 1
9 2594 1 1 9 GLY O O 0.211 3.898 7.120 1.00 . A A . 9 GLY O 1 1
9 2595 1 1 10 CYS C C 3.058 2.136 4.709 1.00 . A A . 10 CYS C 1 1
9 2596 1 1 10 CYS CA C 1.714 2.253 5.390 1.00 . A A . 10 CYS CA 1 1
9 2597 1 1 10 CYS CB C 0.791 1.166 4.835 1.00 . A A . 10 CYS CB 1 1
9 2598 1 1 10 CYS H H 1.519 4.003 4.275 1.00 . A A . 10 CYS H 1 1
9 2599 1 1 10 CYS HA H 1.824 2.119 6.464 1.00 . A A . 10 CYS HA 1 1
9 2600 1 1 10 CYS HB2 H 0.928 0.301 5.478 1.00 . A A . 10 CYS HB2 1 1
9 2601 1 1 10 CYS HB3 H -0.244 1.480 4.932 1.00 . A A . 10 CYS HB3 1 1
9 2602 1 1 10 CYS N N 1.228 3.589 5.147 1.00 . A A . 10 CYS N 1 1
9 2603 1 1 10 CYS O O 3.296 2.844 3.728 1.00 . A A . 10 CYS O 1 1
9 2604 1 1 10 CYS SG S 1.126 0.542 3.144 1.00 . A A . 10 CYS SG 1 1
9 2605 1 1 11 ALA C C 5.062 0.661 3.078 1.00 . A A . 11 ALA C 1 1
9 2606 1 1 11 ALA CA C 5.125 0.853 4.589 1.00 . A A . 11 ALA CA 1 1
9 2607 1 1 11 ALA CB C 5.697 -0.405 5.253 1.00 . A A . 11 ALA CB 1 1
9 2608 1 1 11 ALA H H 3.533 0.614 5.946 1.00 . A A . 11 ALA H 1 1
9 2609 1 1 11 ALA HA H 5.759 1.705 4.824 1.00 . A A . 11 ALA HA 1 1
9 2610 1 1 11 ALA HB1 H 5.701 -0.294 6.336 1.00 . A A . 11 ALA HB1 1 1
9 2611 1 1 11 ALA HB2 H 5.103 -1.277 4.983 1.00 . A A . 11 ALA HB2 1 1
9 2612 1 1 11 ALA HB3 H 6.715 -0.574 4.903 1.00 . A A . 11 ALA HB3 1 1
9 2613 1 1 11 ALA N N 3.819 1.131 5.124 1.00 . A A . 11 ALA N 1 1
9 2614 1 1 11 ALA O O 4.090 0.110 2.532 1.00 . A A . 11 ALA O 1 1
9 2615 1 1 12 VAL C C 6.543 -0.426 0.697 1.00 . A A . 12 VAL C 1 1
9 2616 1 1 12 VAL CA C 6.315 1.058 1.005 1.00 . A A . 12 VAL CA 1 1
9 2617 1 1 12 VAL CB C 7.465 1.977 0.574 1.00 . A A . 12 VAL CB 1 1
9 2618 1 1 12 VAL CG1 C 7.896 1.626 -0.851 1.00 . A A . 12 VAL CG1 1 1
9 2619 1 1 12 VAL CG2 C 7.000 3.434 0.671 1.00 . A A . 12 VAL CG2 1 1
9 2620 1 1 12 VAL H H 6.850 1.584 2.974 1.00 . A A . 12 VAL H 1 1
9 2621 1 1 12 VAL HA H 5.407 1.375 0.495 1.00 . A A . 12 VAL HA 1 1
9 2622 1 1 12 VAL HB H 8.320 1.858 1.236 1.00 . A A . 12 VAL HB 1 1
9 2623 1 1 12 VAL HG11 H 8.277 0.602 -0.896 1.00 . A A . 12 VAL HG11 1 1
9 2624 1 1 12 VAL HG12 H 7.054 1.707 -1.537 1.00 . A A . 12 VAL HG12 1 1
9 2625 1 1 12 VAL HG13 H 8.686 2.305 -1.153 1.00 . A A . 12 VAL HG13 1 1
9 2626 1 1 12 VAL HG21 H 6.718 3.688 1.694 1.00 . A A . 12 VAL HG21 1 1
9 2627 1 1 12 VAL HG22 H 7.798 4.103 0.351 1.00 . A A . 12 VAL HG22 1 1
9 2628 1 1 12 VAL HG23 H 6.140 3.576 0.024 1.00 . A A . 12 VAL HG23 1 1
9 2629 1 1 12 VAL N N 6.108 1.152 2.430 1.00 . A A . 12 VAL N 1 1
9 2630 1 1 12 VAL O O 5.738 -0.958 -0.072 1.00 . A A . 12 VAL O 1 1
9 2631 1 1 13 PRO C C 6.606 -3.302 1.571 1.00 . A A . 13 PRO C 1 1
9 2632 1 1 13 PRO CA C 7.809 -2.521 1.048 1.00 . A A . 13 PRO CA 1 1
9 2633 1 1 13 PRO CB C 9.111 -2.866 1.774 1.00 . A A . 13 PRO CB 1 1
9 2634 1 1 13 PRO CD C 8.591 -0.599 2.196 1.00 . A A . 13 PRO CD 1 1
9 2635 1 1 13 PRO CG C 9.211 -1.813 2.868 1.00 . A A . 13 PRO CG 1 1
9 2636 1 1 13 PRO HA H 7.935 -2.709 -0.020 1.00 . A A . 13 PRO HA 1 1
9 2637 1 1 13 PRO HB2 H 9.096 -3.874 2.188 1.00 . A A . 13 PRO HB2 1 1
9 2638 1 1 13 PRO HB3 H 9.946 -2.741 1.090 1.00 . A A . 13 PRO HB3 1 1
9 2639 1 1 13 PRO HD2 H 8.201 0.058 2.967 1.00 . A A . 13 PRO HD2 1 1
9 2640 1 1 13 PRO HD3 H 9.361 -0.086 1.619 1.00 . A A . 13 PRO HD3 1 1
9 2641 1 1 13 PRO HG2 H 8.603 -2.104 3.724 1.00 . A A . 13 PRO HG2 1 1
9 2642 1 1 13 PRO HG3 H 10.243 -1.630 3.167 1.00 . A A . 13 PRO HG3 1 1
9 2643 1 1 13 PRO N N 7.562 -1.106 1.284 1.00 . A A . 13 PRO N 1 1
9 2644 1 1 13 PRO O O 6.491 -3.626 2.755 1.00 . A A . 13 PRO O 1 1
9 2645 1 1 14 CYS C C 4.551 -5.793 0.603 1.00 . A A . 14 CYS C 1 1
9 2646 1 1 14 CYS CA C 4.458 -4.314 0.982 1.00 . A A . 14 CYS CA 1 1
9 2647 1 1 14 CYS CB C 3.283 -3.585 0.340 1.00 . A A . 14 CYS CB 1 1
9 2648 1 1 14 CYS H H 5.854 -3.273 -0.274 1.00 . A A . 14 CYS H 1 1
9 2649 1 1 14 CYS HA H 4.305 -4.246 2.051 1.00 . A A . 14 CYS HA 1 1
9 2650 1 1 14 CYS HB2 H 3.634 -2.926 -0.457 1.00 . A A . 14 CYS HB2 1 1
9 2651 1 1 14 CYS HB3 H 2.584 -4.310 -0.069 1.00 . A A . 14 CYS HB3 1 1
9 2652 1 1 14 CYS N N 5.678 -3.600 0.671 1.00 . A A . 14 CYS N 1 1
9 2653 1 1 14 CYS O O 4.703 -6.082 -0.581 1.00 . A A . 14 CYS O 1 1
9 2654 1 1 14 CYS SG S 2.462 -2.575 1.582 1.00 . A A . 14 CYS SG 1 1
9 2655 1 1 15 PRO C C 3.211 -8.747 0.733 1.00 . A A . 15 PRO C 1 1
9 2656 1 1 15 PRO CA C 4.510 -8.172 1.313 1.00 . A A . 15 PRO CA 1 1
9 2657 1 1 15 PRO CB C 4.815 -8.796 2.678 1.00 . A A . 15 PRO CB 1 1
9 2658 1 1 15 PRO CD C 4.244 -6.484 2.989 1.00 . A A . 15 PRO CD 1 1
9 2659 1 1 15 PRO CG C 4.114 -7.854 3.654 1.00 . A A . 15 PRO CG 1 1
9 2660 1 1 15 PRO HA H 5.330 -8.393 0.632 1.00 . A A . 15 PRO HA 1 1
9 2661 1 1 15 PRO HB2 H 4.454 -9.820 2.771 1.00 . A A . 15 PRO HB2 1 1
9 2662 1 1 15 PRO HB3 H 5.890 -8.773 2.840 1.00 . A A . 15 PRO HB3 1 1
9 2663 1 1 15 PRO HD2 H 3.334 -5.910 3.164 1.00 . A A . 15 PRO HD2 1 1
9 2664 1 1 15 PRO HD3 H 5.101 -5.933 3.383 1.00 . A A . 15 PRO HD3 1 1
9 2665 1 1 15 PRO HG2 H 3.061 -8.126 3.727 1.00 . A A . 15 PRO HG2 1 1
9 2666 1 1 15 PRO HG3 H 4.578 -7.870 4.639 1.00 . A A . 15 PRO HG3 1 1
9 2667 1 1 15 PRO N N 4.434 -6.731 1.565 1.00 . A A . 15 PRO N 1 1
9 2668 1 1 15 PRO O O 3.069 -9.962 0.582 1.00 . A A . 15 PRO O 1 1
9 2669 1 1 16 GLY C C 0.194 -7.093 -0.563 1.00 . A A . 16 GLY C 1 1
9 2670 1 1 16 GLY CA C 0.938 -8.322 -0.077 1.00 . A A . 16 GLY CA 1 1
9 2671 1 1 16 GLY H H 2.325 -6.918 0.588 1.00 . A A . 16 GLY H 1 1
9 2672 1 1 16 GLY HA2 H 1.104 -9.004 -0.913 1.00 . A A . 16 GLY HA2 1 1
9 2673 1 1 16 GLY HA3 H 0.361 -8.818 0.701 1.00 . A A . 16 GLY HA3 1 1
9 2674 1 1 16 GLY N N 2.208 -7.913 0.473 1.00 . A A . 16 GLY N 1 1
9 2675 1 1 16 GLY O O 0.544 -5.960 -0.210 1.00 . A A . 16 GLY O 1 1
9 2676 1 1 17 GLY C C -3.089 -6.305 -1.328 1.00 . A A . 17 GLY C 1 1
9 2677 1 1 17 GLY CA C -1.696 -6.307 -1.935 1.00 . A A . 17 GLY CA 1 1
9 2678 1 1 17 GLY H H -1.056 -8.290 -1.557 1.00 . A A . 17 GLY H 1 1
9 2679 1 1 17 GLY HA2 H -1.239 -5.325 -1.822 1.00 . A A . 17 GLY HA2 1 1
9 2680 1 1 17 GLY HA3 H -1.786 -6.503 -3.005 1.00 . A A . 17 GLY HA3 1 1
9 2681 1 1 17 GLY N N -0.854 -7.326 -1.342 1.00 . A A . 17 GLY N 1 1
9 2682 1 1 17 GLY O O -3.538 -5.255 -0.869 1.00 . A A . 17 GLY O 1 1
9 2683 1 1 18 THR C C -5.174 -7.805 0.796 1.00 . A A . 18 THR C 1 1
9 2684 1 1 18 THR CA C -5.093 -7.608 -0.723 1.00 . A A . 18 THR CA 1 1
9 2685 1 1 18 THR CB C -5.731 -8.813 -1.435 1.00 . A A . 18 THR CB 1 1
9 2686 1 1 18 THR CG2 C -5.881 -8.571 -2.944 1.00 . A A . 18 THR CG2 1 1
9 2687 1 1 18 THR H H -3.357 -8.322 -1.628 1.00 . A A . 18 THR H 1 1
9 2688 1 1 18 THR HA H -5.671 -6.717 -0.974 1.00 . A A . 18 THR HA 1 1
9 2689 1 1 18 THR HB H -6.712 -8.997 -0.998 1.00 . A A . 18 THR HB 1 1
9 2690 1 1 18 THR HG1 H -5.415 -10.717 -1.639 1.00 . A A . 18 THR HG1 1 1
9 2691 1 1 18 THR HG21 H -4.910 -8.562 -3.440 1.00 . A A . 18 THR HG21 1 1
9 2692 1 1 18 THR HG22 H -6.375 -7.618 -3.121 1.00 . A A . 18 THR HG22 1 1
9 2693 1 1 18 THR HG23 H -6.490 -9.362 -3.382 1.00 . A A . 18 THR HG23 1 1
9 2694 1 1 18 THR N N -3.741 -7.463 -1.250 1.00 . A A . 18 THR N 1 1
9 2695 1 1 18 THR O O -6.068 -7.244 1.427 1.00 . A A . 18 THR O 1 1
9 2696 1 1 18 THR OG1 O -4.913 -9.957 -1.261 1.00 . A A . 18 THR OG1 1 1
9 2697 1 1 19 GLY C C -3.831 -7.661 3.701 1.00 . A A . 19 GLY C 1 1
9 2698 1 1 19 GLY CA C -4.211 -8.846 2.829 1.00 . A A . 19 GLY CA 1 1
9 2699 1 1 19 GLY H H -3.528 -8.969 0.797 1.00 . A A . 19 GLY H 1 1
9 2700 1 1 19 GLY HA2 H -5.200 -9.190 3.130 1.00 . A A . 19 GLY HA2 1 1
9 2701 1 1 19 GLY HA3 H -3.501 -9.651 3.018 1.00 . A A . 19 GLY HA3 1 1
9 2702 1 1 19 GLY N N -4.231 -8.544 1.393 1.00 . A A . 19 GLY N 1 1
9 2703 1 1 19 GLY O O -4.190 -7.599 4.877 1.00 . A A . 19 GLY O 1 1
9 2704 1 1 20 CYS C C -3.860 -4.589 4.021 1.00 . A A . 20 CYS C 1 1
9 2705 1 1 20 CYS CA C -2.640 -5.529 3.846 1.00 . A A . 20 CYS CA 1 1
9 2706 1 1 20 CYS CB C -1.466 -4.957 3.049 1.00 . A A . 20 CYS CB 1 1
9 2707 1 1 20 CYS H H -2.821 -6.847 2.173 1.00 . A A . 20 CYS H 1 1
9 2708 1 1 20 CYS HA H -2.289 -5.806 4.838 1.00 . A A . 20 CYS HA 1 1
9 2709 1 1 20 CYS HB2 H -0.680 -5.710 2.976 1.00 . A A . 20 CYS HB2 1 1
9 2710 1 1 20 CYS HB3 H -1.787 -4.761 2.030 1.00 . A A . 20 CYS HB3 1 1
9 2711 1 1 20 CYS N N -3.066 -6.728 3.142 1.00 . A A . 20 CYS N 1 1
9 2712 1 1 20 CYS O O -4.919 -4.860 3.452 1.00 . A A . 20 CYS O 1 1
9 2713 1 1 20 CYS SG S -0.746 -3.467 3.759 1.00 . A A . 20 CYS SG 1 1
9 2714 1 1 21 ARG C C -4.789 -1.290 4.126 1.00 . A A . 21 ARG C 1 1
9 2715 1 1 21 ARG CA C -4.911 -2.568 4.958 1.00 . A A . 21 ARG CA 1 1
9 2716 1 1 21 ARG CB C -5.213 -2.345 6.455 1.00 . A A . 21 ARG CB 1 1
9 2717 1 1 21 ARG CD C -4.632 -0.958 8.508 1.00 . A A . 21 ARG CD 1 1
9 2718 1 1 21 ARG CG C -4.103 -1.638 7.245 1.00 . A A . 21 ARG CG 1 1
9 2719 1 1 21 ARG CZ C -4.683 -1.530 10.931 1.00 . A A . 21 ARG CZ 1 1
9 2720 1 1 21 ARG H H -2.894 -3.249 5.235 1.00 . A A . 21 ARG H 1 1
9 2721 1 1 21 ARG HA H -5.812 -3.058 4.582 1.00 . A A . 21 ARG HA 1 1
9 2722 1 1 21 ARG HB2 H -6.123 -1.745 6.514 1.00 . A A . 21 ARG HB2 1 1
9 2723 1 1 21 ARG HB3 H -5.427 -3.305 6.928 1.00 . A A . 21 ARG HB3 1 1
9 2724 1 1 21 ARG HD2 H -3.889 -0.215 8.781 1.00 . A A . 21 ARG HD2 1 1
9 2725 1 1 21 ARG HD3 H -5.569 -0.443 8.297 1.00 . A A . 21 ARG HD3 1 1
9 2726 1 1 21 ARG HE H -4.938 -2.861 9.433 1.00 . A A . 21 ARG HE 1 1
9 2727 1 1 21 ARG HG2 H -3.327 -2.348 7.519 1.00 . A A . 21 ARG HG2 1 1
9 2728 1 1 21 ARG HG3 H -3.644 -0.868 6.628 1.00 . A A . 21 ARG HG3 1 1
9 2729 1 1 21 ARG HH11 H -4.776 0.480 10.596 1.00 . A A . 21 ARG HH11 1 1
9 2730 1 1 21 ARG HH12 H -4.502 0.039 12.255 1.00 . A A . 21 ARG HH12 1 1
9 2731 1 1 21 ARG HH21 H -4.717 -3.462 11.603 1.00 . A A . 21 ARG HH21 1 1
9 2732 1 1 21 ARG HH22 H -4.481 -2.270 12.838 1.00 . A A . 21 ARG HH22 1 1
9 2733 1 1 21 ARG N N -3.765 -3.474 4.762 1.00 . A A . 21 ARG N 1 1
9 2734 1 1 21 ARG NE N -4.800 -1.880 9.644 1.00 . A A . 21 ARG NE 1 1
9 2735 1 1 21 ARG NH1 N -4.563 -0.250 11.277 1.00 . A A . 21 ARG NH1 1 1
9 2736 1 1 21 ARG NH2 N -4.663 -2.476 11.855 1.00 . A A . 21 ARG NH2 1 1
9 2737 1 1 21 ARG O O -5.027 -0.198 4.626 1.00 . A A . 21 ARG O 1 1
9 2738 1 1 22 CYS C C -5.553 0.318 1.608 1.00 . A A . 22 CYS C 1 1
9 2739 1 1 22 CYS CA C -4.183 -0.219 2.012 1.00 . A A . 22 CYS CA 1 1
9 2740 1 1 22 CYS CB C -3.405 -0.548 0.733 1.00 . A A . 22 CYS CB 1 1
9 2741 1 1 22 CYS H H -4.131 -2.310 2.493 1.00 . A A . 22 CYS H 1 1
9 2742 1 1 22 CYS HA H -3.681 0.581 2.552 1.00 . A A . 22 CYS HA 1 1
9 2743 1 1 22 CYS HB2 H -3.858 -1.413 0.255 1.00 . A A . 22 CYS HB2 1 1
9 2744 1 1 22 CYS HB3 H -3.543 0.278 0.034 1.00 . A A . 22 CYS HB3 1 1
9 2745 1 1 22 CYS N N -4.311 -1.390 2.880 1.00 . A A . 22 CYS N 1 1
9 2746 1 1 22 CYS O O -5.634 1.506 1.307 1.00 . A A . 22 CYS O 1 1
9 2747 1 1 22 CYS SG S -1.612 -0.819 0.871 1.00 . A A . 22 CYS SG 1 1
9 2748 1 1 23 THR C C -7.948 0.711 0.005 1.00 . A A . 23 THR C 1 1
9 2749 1 1 23 THR CA C -7.958 -0.235 1.213 1.00 . A A . 23 THR CA 1 1
9 2750 1 1 23 THR CB C -8.727 0.222 2.476 1.00 . A A . 23 THR CB 1 1
9 2751 1 1 23 THR CG2 C -8.964 -0.970 3.414 1.00 . A A . 23 THR CG2 1 1
9 2752 1 1 23 THR H H -6.416 -1.508 1.836 1.00 . A A . 23 THR H 1 1
9 2753 1 1 23 THR HA H -8.426 -1.154 0.867 1.00 . A A . 23 THR HA 1 1
9 2754 1 1 23 THR HB H -9.688 0.642 2.183 1.00 . A A . 23 THR HB 1 1
9 2755 1 1 23 THR HG1 H -8.519 1.330 4.062 1.00 . A A . 23 THR HG1 1 1
9 2756 1 1 23 THR HG21 H -9.625 -1.689 2.935 1.00 . A A . 23 THR HG21 1 1
9 2757 1 1 23 THR HG22 H -9.445 -0.637 4.332 1.00 . A A . 23 THR HG22 1 1
9 2758 1 1 23 THR HG23 H -8.022 -1.456 3.671 1.00 . A A . 23 THR HG23 1 1
9 2759 1 1 23 THR N N -6.578 -0.544 1.577 1.00 . A A . 23 THR N 1 1
9 2760 1 1 23 THR O O -8.435 1.841 0.054 1.00 . A A . 23 THR O 1 1
9 2761 1 1 23 THR OG1 O -8.007 1.172 3.247 1.00 . A A . 23 THR OG1 1 1
9 2762 1 1 24 SER C C -7.533 0.064 -3.485 1.00 . A A . 24 SER C 1 1
9 2763 1 1 24 SER CA C -7.137 0.974 -2.324 1.00 . A A . 24 SER CA 1 1
9 2764 1 1 24 SER CB C -5.659 1.402 -2.342 1.00 . A A . 24 SER CB 1 1
9 2765 1 1 24 SER H H -6.949 -0.697 -1.075 1.00 . A A . 24 SER H 1 1
9 2766 1 1 24 SER HA H -7.762 1.870 -2.339 1.00 . A A . 24 SER HA 1 1
9 2767 1 1 24 SER HB2 H -5.468 2.039 -1.478 1.00 . A A . 24 SER HB2 1 1
9 2768 1 1 24 SER HB3 H -5.039 0.509 -2.246 1.00 . A A . 24 SER HB3 1 1
9 2769 1 1 24 SER HG H -5.497 3.043 -3.399 1.00 . A A . 24 SER HG 1 1
9 2770 1 1 24 SER N N -7.323 0.247 -1.081 1.00 . A A . 24 SER N 1 1
9 2771 1 1 24 SER O O -6.736 -0.781 -3.913 1.00 . A A . 24 SER O 1 1
9 2772 1 1 24 SER OG O -5.246 2.096 -3.501 1.00 . A A . 24 SER OG 1 1
9 2773 1 1 25 ALA C C -9.150 0.316 -6.253 1.00 . A A . 25 ALA C 1 1
9 2774 1 1 25 ALA CA C -9.349 -0.565 -5.020 1.00 . A A . 25 ALA CA 1 1
9 2775 1 1 25 ALA CB C -10.822 -0.902 -4.758 1.00 . A A . 25 ALA CB 1 1
9 2776 1 1 25 ALA H H -9.378 0.912 -3.509 1.00 . A A . 25 ALA H 1 1
9 2777 1 1 25 ALA HA H -8.801 -1.501 -5.149 1.00 . A A . 25 ALA HA 1 1
9 2778 1 1 25 ALA HB1 H -11.240 -1.409 -5.630 1.00 . A A . 25 ALA HB1 1 1
9 2779 1 1 25 ALA HB2 H -10.892 -1.570 -3.900 1.00 . A A . 25 ALA HB2 1 1
9 2780 1 1 25 ALA HB3 H -11.394 0.006 -4.563 1.00 . A A . 25 ALA HB3 1 1
9 2781 1 1 25 ALA N N -8.792 0.190 -3.912 1.00 . A A . 25 ALA N 1 1
9 2782 1 1 25 ALA O O -9.967 1.204 -6.527 1.00 . A A . 25 ALA O 1 1
9 2783 1 1 26 ARG C C -7.281 -0.185 -9.161 1.00 . A A . 26 ARG C 1 1
9 2784 1 1 26 ARG CA C -7.609 0.871 -8.125 1.00 . A A . 26 ARG CA 1 1
9 2785 1 1 26 ARG CB C -6.429 1.811 -7.805 1.00 . A A . 26 ARG CB 1 1
9 2786 1 1 26 ARG CD C -4.908 3.680 -8.730 1.00 . A A . 26 ARG CD 1 1
9 2787 1 1 26 ARG CG C -5.945 2.590 -9.041 1.00 . A A . 26 ARG CG 1 1
9 2788 1 1 26 ARG CZ C -5.616 6.074 -8.284 1.00 . A A . 26 ARG CZ 1 1
9 2789 1 1 26 ARG H H -7.389 -0.595 -6.647 1.00 . A A . 26 ARG H 1 1
9 2790 1 1 26 ARG HA H -8.447 1.466 -8.495 1.00 . A A . 26 ARG HA 1 1
9 2791 1 1 26 ARG HB2 H -6.756 2.513 -7.039 1.00 . A A . 26 ARG HB2 1 1
9 2792 1 1 26 ARG HB3 H -5.597 1.230 -7.404 1.00 . A A . 26 ARG HB3 1 1
9 2793 1 1 26 ARG HD2 H -4.083 3.246 -8.163 1.00 . A A . 26 ARG HD2 1 1
9 2794 1 1 26 ARG HD3 H -4.520 4.054 -9.676 1.00 . A A . 26 ARG HD3 1 1
9 2795 1 1 26 ARG HE H -5.969 4.491 -7.100 1.00 . A A . 26 ARG HE 1 1
9 2796 1 1 26 ARG HG2 H -5.483 1.885 -9.728 1.00 . A A . 26 ARG HG2 1 1
9 2797 1 1 26 ARG HG3 H -6.800 3.049 -9.541 1.00 . A A . 26 ARG HG3 1 1
9 2798 1 1 26 ARG HH11 H -4.341 6.049 -9.886 1.00 . A A . 26 ARG HH11 1 1
9 2799 1 1 26 ARG HH12 H -5.123 7.569 -9.613 1.00 . A A . 26 ARG HH12 1 1
9 2800 1 1 26 ARG HH21 H -6.895 6.402 -6.762 1.00 . A A . 26 ARG HH21 1 1
9 2801 1 1 26 ARG HH22 H -6.589 7.817 -7.729 1.00 . A A . 26 ARG HH22 1 1
9 2802 1 1 26 ARG N N -8.012 0.154 -6.920 1.00 . A A . 26 ARG N 1 1
9 2803 1 1 26 ARG NE N -5.504 4.782 -7.960 1.00 . A A . 26 ARG NE 1 1
9 2804 1 1 26 ARG NH1 N -4.994 6.597 -9.332 1.00 . A A . 26 ARG NH1 1 1
9 2805 1 1 26 ARG NH2 N -6.358 6.851 -7.507 1.00 . A A . 26 ARG NH2 1 1
9 2806 1 1 26 ARG O O -7.017 -1.345 -8.781 1.00 . A A . 26 ARG O 1 1
9 2807 2 2 1 CD CD CD 0.272 -1.717 2.317 1.00 . B A . 100 CD CD 1 1
9 2808 3 2 1 CD CD CD -0.041 1.076 1.042 1.00 . C A . 120 CD CD 1 1
10 2809 1 1 1 GLY C C 3.539 -1.022 -9.426 1.00 . A A . 1 GLY C 1 1
10 2810 1 1 1 GLY CA C 2.163 -1.449 -9.893 1.00 . A A . 1 GLY CA 1 1
10 2811 1 1 1 GLY H1 H 2.316 -3.458 -9.320 1.00 . A A . 1 GLY H1 1 1
10 2812 1 1 1 GLY HA2 H 2.206 -1.675 -10.954 1.00 . A A . 1 GLY HA2 1 1
10 2813 1 1 1 GLY HA3 H 1.443 -0.650 -9.719 1.00 . A A . 1 GLY HA3 1 1
10 2814 1 1 1 GLY N N 1.738 -2.655 -9.177 1.00 . A A . 1 GLY N 1 1
10 2815 1 1 1 GLY O O 4.348 -1.873 -9.050 1.00 . A A . 1 GLY O 1 1
10 2816 1 1 2 SER C C 5.525 0.532 -7.534 1.00 . A A . 2 SER C 1 1
10 2817 1 1 2 SER CA C 5.052 0.894 -8.952 1.00 . A A . 2 SER CA 1 1
10 2818 1 1 2 SER CB C 4.937 2.416 -9.141 1.00 . A A . 2 SER CB 1 1
10 2819 1 1 2 SER H H 3.082 0.937 -9.699 1.00 . A A . 2 SER H 1 1
10 2820 1 1 2 SER HA H 5.820 0.538 -9.636 1.00 . A A . 2 SER HA 1 1
10 2821 1 1 2 SER HB2 H 5.916 2.873 -9.017 1.00 . A A . 2 SER HB2 1 1
10 2822 1 1 2 SER HB3 H 4.603 2.622 -10.159 1.00 . A A . 2 SER HB3 1 1
10 2823 1 1 2 SER HG H 4.505 3.123 -7.364 1.00 . A A . 2 SER HG 1 1
10 2824 1 1 2 SER N N 3.787 0.289 -9.363 1.00 . A A . 2 SER N 1 1
10 2825 1 1 2 SER O O 6.612 0.960 -7.141 1.00 . A A . 2 SER O 1 1
10 2826 1 1 2 SER OG O 4.024 3.000 -8.219 1.00 . A A . 2 SER OG 1 1
10 2827 1 1 3 GLY C C 4.226 0.231 -4.506 1.00 . A A . 3 GLY C 1 1
10 2828 1 1 3 GLY CA C 5.065 -0.650 -5.414 1.00 . A A . 3 GLY CA 1 1
10 2829 1 1 3 GLY H H 3.875 -0.565 -7.148 1.00 . A A . 3 GLY H 1 1
10 2830 1 1 3 GLY HA2 H 4.806 -1.697 -5.268 1.00 . A A . 3 GLY HA2 1 1
10 2831 1 1 3 GLY HA3 H 6.122 -0.498 -5.207 1.00 . A A . 3 GLY HA3 1 1
10 2832 1 1 3 GLY N N 4.756 -0.248 -6.771 1.00 . A A . 3 GLY N 1 1
10 2833 1 1 3 GLY O O 3.057 0.494 -4.813 1.00 . A A . 3 GLY O 1 1
10 2834 1 1 4 CYS C C 5.082 2.566 -1.918 1.00 . A A . 4 CYS C 1 1
10 2835 1 1 4 CYS CA C 4.106 1.503 -2.413 1.00 . A A . 4 CYS CA 1 1
10 2836 1 1 4 CYS CB C 3.515 0.682 -1.272 1.00 . A A . 4 CYS CB 1 1
10 2837 1 1 4 CYS H H 5.734 0.397 -3.152 1.00 . A A . 4 CYS H 1 1
10 2838 1 1 4 CYS HA H 3.299 2.021 -2.934 1.00 . A A . 4 CYS HA 1 1
10 2839 1 1 4 CYS HB2 H 3.218 -0.284 -1.673 1.00 . A A . 4 CYS HB2 1 1
10 2840 1 1 4 CYS HB3 H 4.260 0.529 -0.492 1.00 . A A . 4 CYS HB3 1 1
10 2841 1 1 4 CYS N N 4.772 0.634 -3.363 1.00 . A A . 4 CYS N 1 1
10 2842 1 1 4 CYS O O 6.273 2.486 -2.214 1.00 . A A . 4 CYS O 1 1
10 2843 1 1 4 CYS SG S 2.082 1.549 -0.597 1.00 . A A . 4 CYS SG 1 1
10 2844 1 1 5 ASP C C 4.821 4.992 0.732 1.00 . A A . 5 ASP C 1 1
10 2845 1 1 5 ASP CA C 5.395 4.635 -0.620 1.00 . A A . 5 ASP CA 1 1
10 2846 1 1 5 ASP CB C 5.320 5.863 -1.523 1.00 . A A . 5 ASP CB 1 1
10 2847 1 1 5 ASP CG C 5.866 5.538 -2.903 1.00 . A A . 5 ASP CG 1 1
10 2848 1 1 5 ASP H H 3.614 3.618 -0.902 1.00 . A A . 5 ASP H 1 1
10 2849 1 1 5 ASP HA H 6.439 4.331 -0.525 1.00 . A A . 5 ASP HA 1 1
10 2850 1 1 5 ASP HB2 H 4.289 6.207 -1.595 1.00 . A A . 5 ASP HB2 1 1
10 2851 1 1 5 ASP HB3 H 5.918 6.652 -1.064 1.00 . A A . 5 ASP HB3 1 1
10 2852 1 1 5 ASP N N 4.591 3.545 -1.155 1.00 . A A . 5 ASP N 1 1
10 2853 1 1 5 ASP O O 3.660 4.681 1.011 1.00 . A A . 5 ASP O 1 1
10 2854 1 1 5 ASP OD1 O 7.103 5.600 -3.063 1.00 . A A . 5 ASP OD1 1 1
10 2855 1 1 5 ASP OD2 O 5.068 5.150 -3.791 1.00 . A A . 5 ASP OD2 1 1
10 2856 1 1 6 ASP C C 4.033 7.045 2.902 1.00 . A A . 6 ASP C 1 1
10 2857 1 1 6 ASP CA C 5.206 6.066 2.907 1.00 . A A . 6 ASP CA 1 1
10 2858 1 1 6 ASP CB C 6.398 6.700 3.624 1.00 . A A . 6 ASP CB 1 1
10 2859 1 1 6 ASP CG C 6.583 8.166 3.221 1.00 . A A . 6 ASP CG 1 1
10 2860 1 1 6 ASP H H 6.546 5.893 1.264 1.00 . A A . 6 ASP H 1 1
10 2861 1 1 6 ASP HA H 4.915 5.171 3.458 1.00 . A A . 6 ASP HA 1 1
10 2862 1 1 6 ASP HB2 H 6.207 6.648 4.696 1.00 . A A . 6 ASP HB2 1 1
10 2863 1 1 6 ASP HB3 H 7.294 6.120 3.419 1.00 . A A . 6 ASP HB3 1 1
10 2864 1 1 6 ASP N N 5.601 5.659 1.564 1.00 . A A . 6 ASP N 1 1
10 2865 1 1 6 ASP O O 3.189 6.984 3.799 1.00 . A A . 6 ASP O 1 1
10 2866 1 1 6 ASP OD1 O 6.822 8.444 2.023 1.00 . A A . 6 ASP OD1 1 1
10 2867 1 1 6 ASP OD2 O 6.316 9.011 4.103 1.00 . A A . 6 ASP OD2 1 1
10 2868 1 1 7 LYS C C 1.496 8.249 1.859 1.00 . A A . 7 LYS C 1 1
10 2869 1 1 7 LYS CA C 2.868 8.877 1.690 1.00 . A A . 7 LYS CA 1 1
10 2870 1 1 7 LYS CB C 2.957 9.545 0.305 1.00 . A A . 7 LYS CB 1 1
10 2871 1 1 7 LYS CD C 4.394 10.819 -1.382 1.00 . A A . 7 LYS CD 1 1
10 2872 1 1 7 LYS CE C 4.180 12.330 -1.243 1.00 . A A . 7 LYS CE 1 1
10 2873 1 1 7 LYS CG C 4.347 10.095 -0.030 1.00 . A A . 7 LYS CG 1 1
10 2874 1 1 7 LYS H H 4.676 7.830 1.180 1.00 . A A . 7 LYS H 1 1
10 2875 1 1 7 LYS HA H 2.998 9.647 2.455 1.00 . A A . 7 LYS HA 1 1
10 2876 1 1 7 LYS HB2 H 2.693 8.812 -0.454 1.00 . A A . 7 LYS HB2 1 1
10 2877 1 1 7 LYS HB3 H 2.229 10.354 0.262 1.00 . A A . 7 LYS HB3 1 1
10 2878 1 1 7 LYS HD2 H 5.379 10.652 -1.817 1.00 . A A . 7 LYS HD2 1 1
10 2879 1 1 7 LYS HD3 H 3.653 10.398 -2.061 1.00 . A A . 7 LYS HD3 1 1
10 2880 1 1 7 LYS HE2 H 3.227 12.524 -0.753 1.00 . A A . 7 LYS HE2 1 1
10 2881 1 1 7 LYS HE3 H 4.975 12.749 -0.621 1.00 . A A . 7 LYS HE3 1 1
10 2882 1 1 7 LYS HG2 H 4.677 10.768 0.761 1.00 . A A . 7 LYS HG2 1 1
10 2883 1 1 7 LYS HG3 H 5.039 9.255 -0.085 1.00 . A A . 7 LYS HG3 1 1
10 2884 1 1 7 LYS HZ1 H 3.365 12.733 -3.098 1.00 . A A . 7 LYS HZ1 1 1
10 2885 1 1 7 LYS HZ2 H 5.020 12.741 -3.094 1.00 . A A . 7 LYS HZ2 1 1
10 2886 1 1 7 LYS HZ3 H 4.154 14.002 -2.484 1.00 . A A . 7 LYS HZ3 1 1
10 2887 1 1 7 LYS N N 3.918 7.867 1.852 1.00 . A A . 7 LYS N 1 1
10 2888 1 1 7 LYS NZ N 4.192 12.989 -2.563 1.00 . A A . 7 LYS NZ 1 1
10 2889 1 1 7 LYS O O 0.609 8.813 2.491 1.00 . A A . 7 LYS O 1 1
10 2890 1 1 8 CYS C C -0.399 6.057 2.803 1.00 . A A . 8 CYS C 1 1
10 2891 1 1 8 CYS CA C 0.125 6.276 1.373 1.00 . A A . 8 CYS CA 1 1
10 2892 1 1 8 CYS CB C 0.303 4.952 0.632 1.00 . A A . 8 CYS CB 1 1
10 2893 1 1 8 CYS H H 2.159 6.669 0.832 1.00 . A A . 8 CYS H 1 1
10 2894 1 1 8 CYS HA H -0.610 6.840 0.817 1.00 . A A . 8 CYS HA 1 1
10 2895 1 1 8 CYS HB2 H 0.106 5.106 -0.429 1.00 . A A . 8 CYS HB2 1 1
10 2896 1 1 8 CYS HB3 H 1.330 4.632 0.724 1.00 . A A . 8 CYS HB3 1 1
10 2897 1 1 8 CYS N N 1.356 7.034 1.323 1.00 . A A . 8 CYS N 1 1
10 2898 1 1 8 CYS O O -1.614 5.955 2.968 1.00 . A A . 8 CYS O 1 1
10 2899 1 1 8 CYS SG S -0.741 3.613 1.253 1.00 . A A . 8 CYS SG 1 1
10 2900 1 1 9 GLY C C 0.207 4.237 5.706 1.00 . A A . 9 GLY C 1 1
10 2901 1 1 9 GLY CA C 0.010 5.662 5.184 1.00 . A A . 9 GLY CA 1 1
10 2902 1 1 9 GLY H H 1.471 5.972 3.645 1.00 . A A . 9 GLY H 1 1
10 2903 1 1 9 GLY HA2 H 0.571 6.331 5.833 1.00 . A A . 9 GLY HA2 1 1
10 2904 1 1 9 GLY HA3 H -1.040 5.931 5.284 1.00 . A A . 9 GLY HA3 1 1
10 2905 1 1 9 GLY N N 0.469 5.877 3.807 1.00 . A A . 9 GLY N 1 1
10 2906 1 1 9 GLY O O -0.599 3.720 6.480 1.00 . A A . 9 GLY O 1 1
10 2907 1 1 10 CYS C C 3.032 1.992 5.176 1.00 . A A . 10 CYS C 1 1
10 2908 1 1 10 CYS CA C 1.564 2.173 5.567 1.00 . A A . 10 CYS CA 1 1
10 2909 1 1 10 CYS CB C 0.645 1.156 4.882 1.00 . A A . 10 CYS CB 1 1
10 2910 1 1 10 CYS H H 1.839 3.947 4.550 1.00 . A A . 10 CYS H 1 1
10 2911 1 1 10 CYS HA H 1.467 2.091 6.651 1.00 . A A . 10 CYS HA 1 1
10 2912 1 1 10 CYS HB2 H 0.494 0.323 5.563 1.00 . A A . 10 CYS HB2 1 1
10 2913 1 1 10 CYS HB3 H -0.318 1.628 4.734 1.00 . A A . 10 CYS HB3 1 1
10 2914 1 1 10 CYS N N 1.188 3.515 5.176 1.00 . A A . 10 CYS N 1 1
10 2915 1 1 10 CYS O O 3.543 2.775 4.368 1.00 . A A . 10 CYS O 1 1
10 2916 1 1 10 CYS SG S 1.169 0.460 3.288 1.00 . A A . 10 CYS SG 1 1
10 2917 1 1 11 ALA C C 5.243 0.513 3.815 1.00 . A A . 11 ALA C 1 1
10 2918 1 1 11 ALA CA C 5.069 0.663 5.328 1.00 . A A . 11 ALA CA 1 1
10 2919 1 1 11 ALA CB C 5.525 -0.626 6.017 1.00 . A A . 11 ALA CB 1 1
10 2920 1 1 11 ALA H H 3.224 0.317 6.316 1.00 . A A . 11 ALA H 1 1
10 2921 1 1 11 ALA HA H 5.683 1.489 5.683 1.00 . A A . 11 ALA HA 1 1
10 2922 1 1 11 ALA HB1 H 6.560 -0.831 5.755 1.00 . A A . 11 ALA HB1 1 1
10 2923 1 1 11 ALA HB2 H 5.462 -0.523 7.098 1.00 . A A . 11 ALA HB2 1 1
10 2924 1 1 11 ALA HB3 H 4.906 -1.464 5.690 1.00 . A A . 11 ALA HB3 1 1
10 2925 1 1 11 ALA N N 3.682 0.938 5.657 1.00 . A A . 11 ALA N 1 1
10 2926 1 1 11 ALA O O 4.312 0.120 3.093 1.00 . A A . 11 ALA O 1 1
10 2927 1 1 12 VAL C C 6.964 -0.736 1.588 1.00 . A A . 12 VAL C 1 1
10 2928 1 1 12 VAL CA C 6.846 0.746 1.967 1.00 . A A . 12 VAL CA 1 1
10 2929 1 1 12 VAL CB C 8.133 1.554 1.704 1.00 . A A . 12 VAL CB 1 1
10 2930 1 1 12 VAL CG1 C 8.603 1.372 0.255 1.00 . A A . 12 VAL CG1 1 1
10 2931 1 1 12 VAL CG2 C 7.864 3.041 1.969 1.00 . A A . 12 VAL CG2 1 1
10 2932 1 1 12 VAL H H 7.154 1.157 4.012 1.00 . A A . 12 VAL H 1 1
10 2933 1 1 12 VAL HA H 6.053 1.177 1.357 1.00 . A A . 12 VAL HA 1 1
10 2934 1 1 12 VAL HB H 8.926 1.231 2.372 1.00 . A A . 12 VAL HB 1 1
10 2935 1 1 12 VAL HG11 H 7.860 1.775 -0.429 1.00 . A A . 12 VAL HG11 1 1
10 2936 1 1 12 VAL HG12 H 9.552 1.891 0.112 1.00 . A A . 12 VAL HG12 1 1
10 2937 1 1 12 VAL HG13 H 8.736 0.310 0.032 1.00 . A A . 12 VAL HG13 1 1
10 2938 1 1 12 VAL HG21 H 8.749 3.623 1.714 1.00 . A A . 12 VAL HG21 1 1
10 2939 1 1 12 VAL HG22 H 7.023 3.375 1.369 1.00 . A A . 12 VAL HG22 1 1
10 2940 1 1 12 VAL HG23 H 7.632 3.210 3.017 1.00 . A A . 12 VAL HG23 1 1
10 2941 1 1 12 VAL N N 6.446 0.841 3.356 1.00 . A A . 12 VAL N 1 1
10 2942 1 1 12 VAL O O 6.255 -1.109 0.649 1.00 . A A . 12 VAL O 1 1
10 2943 1 1 13 PRO C C 6.623 -3.708 2.296 1.00 . A A . 13 PRO C 1 1
10 2944 1 1 13 PRO CA C 7.921 -2.990 1.950 1.00 . A A . 13 PRO CA 1 1
10 2945 1 1 13 PRO CB C 9.126 -3.511 2.740 1.00 . A A . 13 PRO CB 1 1
10 2946 1 1 13 PRO CD C 8.651 -1.271 3.405 1.00 . A A . 13 PRO CD 1 1
10 2947 1 1 13 PRO CG C 9.115 -2.611 3.965 1.00 . A A . 13 PRO CG 1 1
10 2948 1 1 13 PRO HA H 8.124 -3.090 0.882 1.00 . A A . 13 PRO HA 1 1
10 2949 1 1 13 PRO HB2 H 9.036 -4.564 3.004 1.00 . A A . 13 PRO HB2 1 1
10 2950 1 1 13 PRO HB3 H 10.039 -3.350 2.168 1.00 . A A . 13 PRO HB3 1 1
10 2951 1 1 13 PRO HD2 H 8.157 -0.710 4.192 1.00 . A A . 13 PRO HD2 1 1
10 2952 1 1 13 PRO HD3 H 9.514 -0.717 3.051 1.00 . A A . 13 PRO HD3 1 1
10 2953 1 1 13 PRO HG2 H 8.384 -2.981 4.678 1.00 . A A . 13 PRO HG2 1 1
10 2954 1 1 13 PRO HG3 H 10.093 -2.538 4.432 1.00 . A A . 13 PRO HG3 1 1
10 2955 1 1 13 PRO N N 7.772 -1.578 2.280 1.00 . A A . 13 PRO N 1 1
10 2956 1 1 13 PRO O O 6.411 -4.192 3.416 1.00 . A A . 13 PRO O 1 1
10 2957 1 1 14 CYS C C 4.432 -5.823 1.123 1.00 . A A . 14 CYS C 1 1
10 2958 1 1 14 CYS CA C 4.422 -4.331 1.423 1.00 . A A . 14 CYS CA 1 1
10 2959 1 1 14 CYS CB C 3.496 -3.613 0.448 1.00 . A A . 14 CYS CB 1 1
10 2960 1 1 14 CYS H H 6.004 -3.295 0.446 1.00 . A A . 14 CYS H 1 1
10 2961 1 1 14 CYS HA H 4.061 -4.159 2.434 1.00 . A A . 14 CYS HA 1 1
10 2962 1 1 14 CYS HB2 H 4.064 -3.204 -0.393 1.00 . A A . 14 CYS HB2 1 1
10 2963 1 1 14 CYS HB3 H 2.741 -4.298 0.066 1.00 . A A . 14 CYS HB3 1 1
10 2964 1 1 14 CYS N N 5.725 -3.730 1.326 1.00 . A A . 14 CYS N 1 1
10 2965 1 1 14 CYS O O 4.943 -6.235 0.084 1.00 . A A . 14 CYS O 1 1
10 2966 1 1 14 CYS SG S 2.706 -2.249 1.287 1.00 . A A . 14 CYS SG 1 1
10 2967 1 1 15 PRO C C 2.586 -8.383 0.790 1.00 . A A . 15 PRO C 1 1
10 2968 1 1 15 PRO CA C 3.741 -8.077 1.762 1.00 . A A . 15 PRO CA 1 1
10 2969 1 1 15 PRO CB C 3.509 -8.675 3.146 1.00 . A A . 15 PRO CB 1 1
10 2970 1 1 15 PRO CD C 3.182 -6.301 3.252 1.00 . A A . 15 PRO CD 1 1
10 2971 1 1 15 PRO CG C 2.648 -7.614 3.820 1.00 . A A . 15 PRO CG 1 1
10 2972 1 1 15 PRO HA H 4.672 -8.466 1.349 1.00 . A A . 15 PRO HA 1 1
10 2973 1 1 15 PRO HB2 H 3.012 -9.644 3.105 1.00 . A A . 15 PRO HB2 1 1
10 2974 1 1 15 PRO HB3 H 4.463 -8.752 3.668 1.00 . A A . 15 PRO HB3 1 1
10 2975 1 1 15 PRO HD2 H 2.364 -5.599 3.095 1.00 . A A . 15 PRO HD2 1 1
10 2976 1 1 15 PRO HD3 H 3.914 -5.865 3.932 1.00 . A A . 15 PRO HD3 1 1
10 2977 1 1 15 PRO HG2 H 1.611 -7.753 3.522 1.00 . A A . 15 PRO HG2 1 1
10 2978 1 1 15 PRO HG3 H 2.739 -7.651 4.901 1.00 . A A . 15 PRO HG3 1 1
10 2979 1 1 15 PRO N N 3.822 -6.645 1.989 1.00 . A A . 15 PRO N 1 1
10 2980 1 1 15 PRO O O 2.442 -9.525 0.358 1.00 . A A . 15 PRO O 1 1
10 2981 1 1 16 GLY C C 0.028 -6.220 -0.860 1.00 . A A . 16 GLY C 1 1
10 2982 1 1 16 GLY CA C 0.641 -7.569 -0.481 1.00 . A A . 16 GLY CA 1 1
10 2983 1 1 16 GLY H H 1.859 -6.467 0.791 1.00 . A A . 16 GLY H 1 1
10 2984 1 1 16 GLY HA2 H 1.021 -8.057 -1.378 1.00 . A A . 16 GLY HA2 1 1
10 2985 1 1 16 GLY HA3 H -0.105 -8.213 -0.024 1.00 . A A . 16 GLY HA3 1 1
10 2986 1 1 16 GLY N N 1.749 -7.399 0.433 1.00 . A A . 16 GLY N 1 1
10 2987 1 1 16 GLY O O 0.231 -5.200 -0.175 1.00 . A A . 16 GLY O 1 1
10 2988 1 1 17 GLY C C -2.956 -5.125 -2.521 1.00 . A A . 17 GLY C 1 1
10 2989 1 1 17 GLY CA C -1.428 -5.090 -2.532 1.00 . A A . 17 GLY CA 1 1
10 2990 1 1 17 GLY H H -0.833 -7.133 -2.423 1.00 . A A . 17 GLY H 1 1
10 2991 1 1 17 GLY HA2 H -1.105 -4.179 -2.028 1.00 . A A . 17 GLY HA2 1 1
10 2992 1 1 17 GLY HA3 H -1.111 -5.005 -3.571 1.00 . A A . 17 GLY HA3 1 1
10 2993 1 1 17 GLY N N -0.751 -6.239 -1.945 1.00 . A A . 17 GLY N 1 1
10 2994 1 1 17 GLY O O -3.544 -4.064 -2.730 1.00 . A A . 17 GLY O 1 1
10 2995 1 1 18 THR C C -5.553 -6.300 -0.787 1.00 . A A . 18 THR C 1 1
10 2996 1 1 18 THR CA C -5.093 -6.285 -2.247 1.00 . A A . 18 THR CA 1 1
10 2997 1 1 18 THR CB C -5.682 -7.442 -3.080 1.00 . A A . 18 THR CB 1 1
10 2998 1 1 18 THR CG2 C -7.190 -7.245 -3.242 1.00 . A A . 18 THR CG2 1 1
10 2999 1 1 18 THR H H -3.142 -7.132 -2.098 1.00 . A A . 18 THR H 1 1
10 3000 1 1 18 THR HA H -5.479 -5.367 -2.693 1.00 . A A . 18 THR HA 1 1
10 3001 1 1 18 THR HB H -5.502 -8.394 -2.587 1.00 . A A . 18 THR HB 1 1
10 3002 1 1 18 THR HG1 H -4.197 -7.775 -4.310 1.00 . A A . 18 THR HG1 1 1
10 3003 1 1 18 THR HG21 H -7.679 -7.275 -2.268 1.00 . A A . 18 THR HG21 1 1
10 3004 1 1 18 THR HG22 H -7.615 -8.040 -3.849 1.00 . A A . 18 THR HG22 1 1
10 3005 1 1 18 THR HG23 H -7.394 -6.286 -3.715 1.00 . A A . 18 THR HG23 1 1
10 3006 1 1 18 THR N N -3.625 -6.259 -2.274 1.00 . A A . 18 THR N 1 1
10 3007 1 1 18 THR O O -6.088 -5.301 -0.298 1.00 . A A . 18 THR O 1 1
10 3008 1 1 18 THR OG1 O -5.117 -7.484 -4.379 1.00 . A A . 18 THR OG1 1 1
10 3009 1 1 19 GLY C C -5.172 -6.503 2.285 1.00 . A A . 19 GLY C 1 1
10 3010 1 1 19 GLY CA C -5.640 -7.597 1.324 1.00 . A A . 19 GLY CA 1 1
10 3011 1 1 19 GLY H H -4.829 -8.174 -0.536 1.00 . A A . 19 GLY H 1 1
10 3012 1 1 19 GLY HA2 H -6.725 -7.668 1.374 1.00 . A A . 19 GLY HA2 1 1
10 3013 1 1 19 GLY HA3 H -5.227 -8.546 1.653 1.00 . A A . 19 GLY HA3 1 1
10 3014 1 1 19 GLY N N -5.274 -7.392 -0.071 1.00 . A A . 19 GLY N 1 1
10 3015 1 1 19 GLY O O -5.859 -6.241 3.274 1.00 . A A . 19 GLY O 1 1
10 3016 1 1 20 CYS C C -4.561 -3.611 2.938 1.00 . A A . 20 CYS C 1 1
10 3017 1 1 20 CYS CA C -3.525 -4.766 2.864 1.00 . A A . 20 CYS CA 1 1
10 3018 1 1 20 CYS CB C -2.194 -4.312 2.244 1.00 . A A . 20 CYS CB 1 1
10 3019 1 1 20 CYS H H -3.525 -6.119 1.193 1.00 . A A . 20 CYS H 1 1
10 3020 1 1 20 CYS HA H -3.344 -5.160 3.866 1.00 . A A . 20 CYS HA 1 1
10 3021 1 1 20 CYS HB2 H -1.545 -5.175 2.108 1.00 . A A . 20 CYS HB2 1 1
10 3022 1 1 20 CYS HB3 H -2.378 -3.906 1.256 1.00 . A A . 20 CYS HB3 1 1
10 3023 1 1 20 CYS N N -4.040 -5.845 2.019 1.00 . A A . 20 CYS N 1 1
10 3024 1 1 20 CYS O O -5.488 -3.567 2.126 1.00 . A A . 20 CYS O 1 1
10 3025 1 1 20 CYS SG S -1.269 -3.080 3.173 1.00 . A A . 20 CYS SG 1 1
10 3026 1 1 21 ARG C C -4.776 -0.335 3.176 1.00 . A A . 21 ARG C 1 1
10 3027 1 1 21 ARG CA C -5.366 -1.504 3.945 1.00 . A A . 21 ARG CA 1 1
10 3028 1 1 21 ARG CB C -5.786 -1.140 5.389 1.00 . A A . 21 ARG CB 1 1
10 3029 1 1 21 ARG CD C -5.076 0.013 7.545 1.00 . A A . 21 ARG CD 1 1
10 3030 1 1 21 ARG CG C -4.663 -0.946 6.422 1.00 . A A . 21 ARG CG 1 1
10 3031 1 1 21 ARG CZ C -6.053 2.311 7.156 1.00 . A A . 21 ARG CZ 1 1
10 3032 1 1 21 ARG H H -3.650 -2.663 4.517 1.00 . A A . 21 ARG H 1 1
10 3033 1 1 21 ARG HA H -6.297 -1.776 3.438 1.00 . A A . 21 ARG HA 1 1
10 3034 1 1 21 ARG HB2 H -6.382 -0.228 5.328 1.00 . A A . 21 ARG HB2 1 1
10 3035 1 1 21 ARG HB3 H -6.452 -1.910 5.770 1.00 . A A . 21 ARG HB3 1 1
10 3036 1 1 21 ARG HD2 H -6.058 -0.274 7.922 1.00 . A A . 21 ARG HD2 1 1
10 3037 1 1 21 ARG HD3 H -4.357 -0.090 8.355 1.00 . A A . 21 ARG HD3 1 1
10 3038 1 1 21 ARG HE H -4.171 1.714 6.693 1.00 . A A . 21 ARG HE 1 1
10 3039 1 1 21 ARG HG2 H -4.450 -1.909 6.881 1.00 . A A . 21 ARG HG2 1 1
10 3040 1 1 21 ARG HG3 H -3.755 -0.581 5.943 1.00 . A A . 21 ARG HG3 1 1
10 3041 1 1 21 ARG HH11 H -7.390 1.110 8.147 1.00 . A A . 21 ARG HH11 1 1
10 3042 1 1 21 ARG HH12 H -8.000 2.657 7.703 1.00 . A A . 21 ARG HH12 1 1
10 3043 1 1 21 ARG HH21 H -4.967 3.883 6.350 1.00 . A A . 21 ARG HH21 1 1
10 3044 1 1 21 ARG HH22 H -6.628 4.218 6.711 1.00 . A A . 21 ARG HH22 1 1
10 3045 1 1 21 ARG N N -4.419 -2.630 3.849 1.00 . A A . 21 ARG N 1 1
10 3046 1 1 21 ARG NE N -5.057 1.418 7.098 1.00 . A A . 21 ARG NE 1 1
10 3047 1 1 21 ARG NH1 N -7.231 1.991 7.681 1.00 . A A . 21 ARG NH1 1 1
10 3048 1 1 21 ARG NH2 N -5.870 3.537 6.689 1.00 . A A . 21 ARG NH2 1 1
10 3049 1 1 21 ARG O O -4.457 0.702 3.757 1.00 . A A . 21 ARG O 1 1
10 3050 1 1 22 CYS C C -4.914 1.370 0.441 1.00 . A A . 22 CYS C 1 1
10 3051 1 1 22 CYS CA C -3.863 0.478 1.061 1.00 . A A . 22 CYS CA 1 1
10 3052 1 1 22 CYS CB C -3.018 -0.121 -0.043 1.00 . A A . 22 CYS CB 1 1
10 3053 1 1 22 CYS H H -4.731 -1.437 1.486 1.00 . A A . 22 CYS H 1 1
10 3054 1 1 22 CYS HA H -3.238 1.133 1.651 1.00 . A A . 22 CYS HA 1 1
10 3055 1 1 22 CYS HB2 H -3.494 -1.007 -0.437 1.00 . A A . 22 CYS HB2 1 1
10 3056 1 1 22 CYS HB3 H -2.971 0.598 -0.862 1.00 . A A . 22 CYS HB3 1 1
10 3057 1 1 22 CYS N N -4.431 -0.562 1.907 1.00 . A A . 22 CYS N 1 1
10 3058 1 1 22 CYS O O -4.554 2.450 -0.026 1.00 . A A . 22 CYS O 1 1
10 3059 1 1 22 CYS SG S -1.328 -0.476 0.472 1.00 . A A . 22 CYS SG 1 1
10 3060 1 1 23 THR C C -7.003 2.254 -1.519 1.00 . A A . 23 THR C 1 1
10 3061 1 1 23 THR CA C -7.287 1.623 -0.146 1.00 . A A . 23 THR CA 1 1
10 3062 1 1 23 THR CB C -7.805 2.567 0.966 1.00 . A A . 23 THR CB 1 1
10 3063 1 1 23 THR CG2 C -8.767 1.798 1.867 1.00 . A A . 23 THR CG2 1 1
10 3064 1 1 23 THR H H -6.384 -0.001 0.794 1.00 . A A . 23 THR H 1 1
10 3065 1 1 23 THR HA H -8.070 0.889 -0.338 1.00 . A A . 23 THR HA 1 1
10 3066 1 1 23 THR HB H -8.324 3.403 0.520 1.00 . A A . 23 THR HB 1 1
10 3067 1 1 23 THR HG1 H -7.219 3.872 2.245 1.00 . A A . 23 THR HG1 1 1
10 3068 1 1 23 THR HG21 H -9.169 2.454 2.635 1.00 . A A . 23 THR HG21 1 1
10 3069 1 1 23 THR HG22 H -8.252 0.955 2.331 1.00 . A A . 23 THR HG22 1 1
10 3070 1 1 23 THR HG23 H -9.605 1.437 1.277 1.00 . A A . 23 THR HG23 1 1
10 3071 1 1 23 THR N N -6.155 0.900 0.389 1.00 . A A . 23 THR N 1 1
10 3072 1 1 23 THR O O -7.498 3.336 -1.823 1.00 . A A . 23 THR O 1 1
10 3073 1 1 23 THR OG1 O -6.812 3.090 1.830 1.00 . A A . 23 THR OG1 1 1
10 3074 1 1 24 SER C C -5.837 0.820 -4.573 1.00 . A A . 24 SER C 1 1
10 3075 1 1 24 SER CA C -5.788 2.056 -3.675 1.00 . A A . 24 SER CA 1 1
10 3076 1 1 24 SER CB C -4.415 2.750 -3.618 1.00 . A A . 24 SER CB 1 1
10 3077 1 1 24 SER H H -5.792 0.723 -2.061 1.00 . A A . 24 SER H 1 1
10 3078 1 1 24 SER HA H -6.535 2.767 -4.029 1.00 . A A . 24 SER HA 1 1
10 3079 1 1 24 SER HB2 H -4.467 3.551 -2.878 1.00 . A A . 24 SER HB2 1 1
10 3080 1 1 24 SER HB3 H -3.664 2.028 -3.290 1.00 . A A . 24 SER HB3 1 1
10 3081 1 1 24 SER HG H -4.817 3.727 -5.273 1.00 . A A . 24 SER HG 1 1
10 3082 1 1 24 SER N N -6.168 1.617 -2.342 1.00 . A A . 24 SER N 1 1
10 3083 1 1 24 SER O O -5.830 -0.305 -4.060 1.00 . A A . 24 SER O 1 1
10 3084 1 1 24 SER OG O -4.020 3.313 -4.864 1.00 . A A . 24 SER OG 1 1
10 3085 1 1 25 ALA C C -7.245 -0.622 -6.776 1.00 . A A . 25 ALA C 1 1
10 3086 1 1 25 ALA CA C -5.850 -0.010 -6.907 1.00 . A A . 25 ALA CA 1 1
10 3087 1 1 25 ALA CB C -4.690 -1.021 -6.873 1.00 . A A . 25 ALA CB 1 1
10 3088 1 1 25 ALA H H -5.781 1.986 -6.223 1.00 . A A . 25 ALA H 1 1
10 3089 1 1 25 ALA HA H -5.804 0.482 -7.880 1.00 . A A . 25 ALA HA 1 1
10 3090 1 1 25 ALA HB1 H -3.738 -0.505 -6.969 1.00 . A A . 25 ALA HB1 1 1
10 3091 1 1 25 ALA HB2 H -4.704 -1.600 -5.951 1.00 . A A . 25 ALA HB2 1 1
10 3092 1 1 25 ALA HB3 H -4.799 -1.706 -7.714 1.00 . A A . 25 ALA HB3 1 1
10 3093 1 1 25 ALA N N -5.765 1.027 -5.888 1.00 . A A . 25 ALA N 1 1
10 3094 1 1 25 ALA O O -7.407 -1.760 -6.332 1.00 . A A . 25 ALA O 1 1
10 3095 1 1 26 ARG C C -10.084 1.050 -8.051 1.00 . A A . 26 ARG C 1 1
10 3096 1 1 26 ARG CA C -9.672 0.005 -7.040 1.00 . A A . 26 ARG CA 1 1
10 3097 1 1 26 ARG CB C -10.336 0.218 -5.662 1.00 . A A . 26 ARG CB 1 1
10 3098 1 1 26 ARG CD C -11.138 -0.847 -3.504 1.00 . A A . 26 ARG CD 1 1
10 3099 1 1 26 ARG CG C -10.245 -1.013 -4.744 1.00 . A A . 26 ARG CG 1 1
10 3100 1 1 26 ARG CZ C -12.251 -2.368 -1.849 1.00 . A A . 26 ARG CZ 1 1
10 3101 1 1 26 ARG H H -7.990 1.133 -7.397 1.00 . A A . 26 ARG H 1 1
10 3102 1 1 26 ARG HA H -9.913 -0.985 -7.434 1.00 . A A . 26 ARG HA 1 1
10 3103 1 1 26 ARG HB2 H -9.903 1.088 -5.165 1.00 . A A . 26 ARG HB2 1 1
10 3104 1 1 26 ARG HB3 H -11.393 0.422 -5.840 1.00 . A A . 26 ARG HB3 1 1
10 3105 1 1 26 ARG HD2 H -10.725 -0.066 -2.865 1.00 . A A . 26 ARG HD2 1 1
10 3106 1 1 26 ARG HD3 H -12.131 -0.537 -3.836 1.00 . A A . 26 ARG HD3 1 1
10 3107 1 1 26 ARG HE H -10.697 -2.887 -3.013 1.00 . A A . 26 ARG HE 1 1
10 3108 1 1 26 ARG HG2 H -10.570 -1.894 -5.298 1.00 . A A . 26 ARG HG2 1 1
10 3109 1 1 26 ARG HG3 H -9.214 -1.150 -4.425 1.00 . A A . 26 ARG HG3 1 1
10 3110 1 1 26 ARG HH11 H -12.980 -0.457 -1.702 1.00 . A A . 26 ARG HH11 1 1
10 3111 1 1 26 ARG HH12 H -13.841 -1.624 -0.784 1.00 . A A . 26 ARG HH12 1 1
10 3112 1 1 26 ARG HH21 H -11.707 -4.315 -1.610 1.00 . A A . 26 ARG HH21 1 1
10 3113 1 1 26 ARG HH22 H -13.175 -3.855 -0.783 1.00 . A A . 26 ARG HH22 1 1
10 3114 1 1 26 ARG N N -8.239 0.222 -7.036 1.00 . A A . 26 ARG N 1 1
10 3115 1 1 26 ARG NE N -11.275 -2.099 -2.730 1.00 . A A . 26 ARG NE 1 1
10 3116 1 1 26 ARG NH1 N -13.112 -1.436 -1.468 1.00 . A A . 26 ARG NH1 1 1
10 3117 1 1 26 ARG NH2 N -12.365 -3.587 -1.346 1.00 . A A . 26 ARG NH2 1 1
10 3118 1 1 26 ARG O O -10.015 0.738 -9.258 1.00 . A A . 26 ARG O 1 1
10 3119 2 2 1 CD CD CD 0.338 -1.632 1.935 1.00 . B A . 100 CD CD 1 1
10 3120 3 2 1 CD CD CD 0.223 1.335 1.082 1.00 . C A . 120 CD CD 1 1
11 3121 1 1 1 GLY C C 3.758 -1.588 -8.712 1.00 . A A . 1 GLY C 1 1
11 3122 1 1 1 GLY CA C 3.172 -0.611 -9.709 1.00 . A A . 1 GLY CA 1 1
11 3123 1 1 1 GLY H1 H 3.750 1.232 -10.537 1.00 . A A . 1 GLY H1 1 1
11 3124 1 1 1 GLY HA2 H 2.245 -0.216 -9.302 1.00 . A A . 1 GLY HA2 1 1
11 3125 1 1 1 GLY HA3 H 2.957 -1.122 -10.646 1.00 . A A . 1 GLY HA3 1 1
11 3126 1 1 1 GLY N N 4.102 0.507 -9.945 1.00 . A A . 1 GLY N 1 1
11 3127 1 1 1 GLY O O 3.238 -1.727 -7.604 1.00 . A A . 1 GLY O 1 1
11 3128 1 1 2 SER C C 6.252 -2.768 -7.036 1.00 . A A . 2 SER C 1 1
11 3129 1 1 2 SER CA C 5.642 -3.248 -8.378 1.00 . A A . 2 SER CA 1 1
11 3130 1 1 2 SER CB C 6.735 -3.758 -9.351 1.00 . A A . 2 SER CB 1 1
11 3131 1 1 2 SER H H 5.205 -2.089 -10.026 1.00 . A A . 2 SER H 1 1
11 3132 1 1 2 SER HA H 4.997 -4.093 -8.137 1.00 . A A . 2 SER HA 1 1
11 3133 1 1 2 SER HB2 H 7.683 -3.908 -8.837 1.00 . A A . 2 SER HB2 1 1
11 3134 1 1 2 SER HB3 H 6.433 -4.729 -9.735 1.00 . A A . 2 SER HB3 1 1
11 3135 1 1 2 SER HG H 7.123 -1.995 -10.097 1.00 . A A . 2 SER HG 1 1
11 3136 1 1 2 SER N N 4.838 -2.260 -9.099 1.00 . A A . 2 SER N 1 1
11 3137 1 1 2 SER O O 7.264 -3.324 -6.597 1.00 . A A . 2 SER O 1 1
11 3138 1 1 2 SER OG O 6.945 -2.889 -10.461 1.00 . A A . 2 SER OG 1 1
11 3139 1 1 3 GLY C C 5.254 -0.256 -4.483 1.00 . A A . 3 GLY C 1 1
11 3140 1 1 3 GLY CA C 6.227 -1.244 -5.106 1.00 . A A . 3 GLY CA 1 1
11 3141 1 1 3 GLY H H 4.882 -1.289 -6.714 1.00 . A A . 3 GLY H 1 1
11 3142 1 1 3 GLY HA2 H 6.397 -2.070 -4.418 1.00 . A A . 3 GLY HA2 1 1
11 3143 1 1 3 GLY HA3 H 7.174 -0.732 -5.286 1.00 . A A . 3 GLY HA3 1 1
11 3144 1 1 3 GLY N N 5.717 -1.747 -6.368 1.00 . A A . 3 GLY N 1 1
11 3145 1 1 3 GLY O O 4.190 0.045 -5.034 1.00 . A A . 3 GLY O 1 1
11 3146 1 1 4 CYS C C 5.784 2.283 -2.099 1.00 . A A . 4 CYS C 1 1
11 3147 1 1 4 CYS CA C 4.837 1.167 -2.516 1.00 . A A . 4 CYS CA 1 1
11 3148 1 1 4 CYS CB C 4.108 0.528 -1.340 1.00 . A A . 4 CYS CB 1 1
11 3149 1 1 4 CYS H H 6.476 -0.085 -2.880 1.00 . A A . 4 CYS H 1 1
11 3150 1 1 4 CYS HA H 4.105 1.622 -3.176 1.00 . A A . 4 CYS HA 1 1
11 3151 1 1 4 CYS HB2 H 3.774 -0.462 -1.650 1.00 . A A . 4 CYS HB2 1 1
11 3152 1 1 4 CYS HB3 H 4.803 0.443 -0.508 1.00 . A A . 4 CYS HB3 1 1
11 3153 1 1 4 CYS N N 5.588 0.194 -3.278 1.00 . A A . 4 CYS N 1 1
11 3154 1 1 4 CYS O O 7.002 2.164 -2.235 1.00 . A A . 4 CYS O 1 1
11 3155 1 1 4 CYS SG S 2.687 1.532 -0.829 1.00 . A A . 4 CYS SG 1 1
11 3156 1 1 5 ASP C C 5.307 5.084 0.097 1.00 . A A . 5 ASP C 1 1
11 3157 1 1 5 ASP CA C 5.978 4.528 -1.136 1.00 . A A . 5 ASP CA 1 1
11 3158 1 1 5 ASP CB C 5.963 5.587 -2.247 1.00 . A A . 5 ASP CB 1 1
11 3159 1 1 5 ASP CG C 6.220 4.974 -3.629 1.00 . A A . 5 ASP CG 1 1
11 3160 1 1 5 ASP H H 4.235 3.446 -1.428 1.00 . A A . 5 ASP H 1 1
11 3161 1 1 5 ASP HA H 7.008 4.251 -0.911 1.00 . A A . 5 ASP HA 1 1
11 3162 1 1 5 ASP HB2 H 4.993 6.083 -2.247 1.00 . A A . 5 ASP HB2 1 1
11 3163 1 1 5 ASP HB3 H 6.717 6.335 -2.001 1.00 . A A . 5 ASP HB3 1 1
11 3164 1 1 5 ASP N N 5.228 3.357 -1.548 1.00 . A A . 5 ASP N 1 1
11 3165 1 1 5 ASP O O 4.137 4.788 0.360 1.00 . A A . 5 ASP O 1 1
11 3166 1 1 5 ASP OD1 O 7.378 4.581 -3.894 1.00 . A A . 5 ASP OD1 1 1
11 3167 1 1 5 ASP OD2 O 5.228 4.716 -4.357 1.00 . A A . 5 ASP OD2 1 1
11 3168 1 1 6 ASP C C 4.326 7.413 1.825 1.00 . A A . 6 ASP C 1 1
11 3169 1 1 6 ASP CA C 5.535 6.509 2.081 1.00 . A A . 6 ASP CA 1 1
11 3170 1 1 6 ASP CB C 6.689 7.260 2.774 1.00 . A A . 6 ASP CB 1 1
11 3171 1 1 6 ASP CG C 6.281 8.654 3.252 1.00 . A A . 6 ASP CG 1 1
11 3172 1 1 6 ASP H H 6.972 6.100 0.539 1.00 . A A . 6 ASP H 1 1
11 3173 1 1 6 ASP HA H 5.210 5.715 2.754 1.00 . A A . 6 ASP HA 1 1
11 3174 1 1 6 ASP HB2 H 7.024 6.672 3.632 1.00 . A A . 6 ASP HB2 1 1
11 3175 1 1 6 ASP HB3 H 7.537 7.360 2.090 1.00 . A A . 6 ASP HB3 1 1
11 3176 1 1 6 ASP N N 6.024 5.906 0.843 1.00 . A A . 6 ASP N 1 1
11 3177 1 1 6 ASP O O 3.393 7.455 2.632 1.00 . A A . 6 ASP O 1 1
11 3178 1 1 6 ASP OD1 O 5.521 8.760 4.238 1.00 . A A . 6 ASP OD1 1 1
11 3179 1 1 6 ASP OD2 O 6.691 9.639 2.603 1.00 . A A . 6 ASP OD2 1 1
11 3180 1 1 7 LYS C C 1.857 8.353 0.224 1.00 . A A . 7 LYS C 1 1
11 3181 1 1 7 LYS CA C 3.232 8.999 0.274 1.00 . A A . 7 LYS CA 1 1
11 3182 1 1 7 LYS CB C 3.599 9.696 -1.049 1.00 . A A . 7 LYS CB 1 1
11 3183 1 1 7 LYS CD C 5.000 11.523 0.082 1.00 . A A . 7 LYS CD 1 1
11 3184 1 1 7 LYS CE C 6.404 12.112 0.207 1.00 . A A . 7 LYS CE 1 1
11 3185 1 1 7 LYS CG C 4.951 10.437 -1.002 1.00 . A A . 7 LYS CG 1 1
11 3186 1 1 7 LYS H H 5.105 7.954 0.061 1.00 . A A . 7 LYS H 1 1
11 3187 1 1 7 LYS HA H 3.158 9.753 1.059 1.00 . A A . 7 LYS HA 1 1
11 3188 1 1 7 LYS HB2 H 3.636 8.955 -1.849 1.00 . A A . 7 LYS HB2 1 1
11 3189 1 1 7 LYS HB3 H 2.815 10.413 -1.291 1.00 . A A . 7 LYS HB3 1 1
11 3190 1 1 7 LYS HD2 H 4.303 12.316 -0.178 1.00 . A A . 7 LYS HD2 1 1
11 3191 1 1 7 LYS HD3 H 4.716 11.108 1.046 1.00 . A A . 7 LYS HD3 1 1
11 3192 1 1 7 LYS HE2 H 7.119 11.460 -0.294 1.00 . A A . 7 LYS HE2 1 1
11 3193 1 1 7 LYS HE3 H 6.426 13.089 -0.280 1.00 . A A . 7 LYS HE3 1 1
11 3194 1 1 7 LYS HG2 H 5.752 9.718 -0.824 1.00 . A A . 7 LYS HG2 1 1
11 3195 1 1 7 LYS HG3 H 5.133 10.901 -1.971 1.00 . A A . 7 LYS HG3 1 1
11 3196 1 1 7 LYS HZ1 H 6.224 12.944 2.095 1.00 . A A . 7 LYS HZ1 1 1
11 3197 1 1 7 LYS HZ2 H 7.753 12.616 1.654 1.00 . A A . 7 LYS HZ2 1 1
11 3198 1 1 7 LYS HZ3 H 6.775 11.365 2.109 1.00 . A A . 7 LYS HZ3 1 1
11 3199 1 1 7 LYS N N 4.296 8.068 0.661 1.00 . A A . 7 LYS N 1 1
11 3200 1 1 7 LYS NZ N 6.806 12.260 1.619 1.00 . A A . 7 LYS NZ 1 1
11 3201 1 1 7 LYS O O 0.836 9.034 0.340 1.00 . A A . 7 LYS O 1 1
11 3202 1 1 8 CYS C C -0.054 6.193 1.439 1.00 . A A . 8 CYS C 1 1
11 3203 1 1 8 CYS CA C 0.582 6.287 0.036 1.00 . A A . 8 CYS CA 1 1
11 3204 1 1 8 CYS CB C 0.849 4.936 -0.622 1.00 . A A . 8 CYS CB 1 1
11 3205 1 1 8 CYS H H 2.707 6.554 -0.012 1.00 . A A . 8 CYS H 1 1
11 3206 1 1 8 CYS HA H -0.122 6.816 -0.600 1.00 . A A . 8 CYS HA 1 1
11 3207 1 1 8 CYS HB2 H 0.831 5.065 -1.704 1.00 . A A . 8 CYS HB2 1 1
11 3208 1 1 8 CYS HB3 H 1.838 4.588 -0.351 1.00 . A A . 8 CYS HB3 1 1
11 3209 1 1 8 CYS N N 1.821 7.031 0.074 1.00 . A A . 8 CYS N 1 1
11 3210 1 1 8 CYS O O -1.250 5.937 1.539 1.00 . A A . 8 CYS O 1 1
11 3211 1 1 8 CYS SG S -0.328 3.659 -0.172 1.00 . A A . 8 CYS SG 1 1
11 3212 1 1 9 GLY C C 0.230 4.943 4.625 1.00 . A A . 9 GLY C 1 1
11 3213 1 1 9 GLY CA C 0.117 6.262 3.874 1.00 . A A . 9 GLY CA 1 1
11 3214 1 1 9 GLY H H 1.688 6.537 2.459 1.00 . A A . 9 GLY H 1 1
11 3215 1 1 9 GLY HA2 H 0.614 7.007 4.482 1.00 . A A . 9 GLY HA2 1 1
11 3216 1 1 9 GLY HA3 H -0.927 6.546 3.822 1.00 . A A . 9 GLY HA3 1 1
11 3217 1 1 9 GLY N N 0.700 6.320 2.536 1.00 . A A . 9 GLY N 1 1
11 3218 1 1 9 GLY O O -0.692 4.573 5.349 1.00 . A A . 9 GLY O 1 1
11 3219 1 1 10 CYS C C 3.128 2.698 4.810 1.00 . A A . 10 CYS C 1 1
11 3220 1 1 10 CYS CA C 1.627 2.916 5.025 1.00 . A A . 10 CYS CA 1 1
11 3221 1 1 10 CYS CB C 0.808 1.782 4.413 1.00 . A A . 10 CYS CB 1 1
11 3222 1 1 10 CYS H H 2.013 4.512 3.788 1.00 . A A . 10 CYS H 1 1
11 3223 1 1 10 CYS HA H 1.399 2.993 6.088 1.00 . A A . 10 CYS HA 1 1
11 3224 1 1 10 CYS HB2 H 0.666 1.021 5.178 1.00 . A A . 10 CYS HB2 1 1
11 3225 1 1 10 CYS HB3 H -0.147 2.213 4.154 1.00 . A A . 10 CYS HB3 1 1
11 3226 1 1 10 CYS N N 1.290 4.177 4.390 1.00 . A A . 10 CYS N 1 1
11 3227 1 1 10 CYS O O 3.715 3.395 3.973 1.00 . A A . 10 CYS O 1 1
11 3228 1 1 10 CYS SG S 1.486 0.976 2.930 1.00 . A A . 10 CYS SG 1 1
11 3229 1 1 11 ALA C C 5.470 1.123 3.799 1.00 . A A . 11 ALA C 1 1
11 3230 1 1 11 ALA CA C 5.121 1.348 5.279 1.00 . A A . 11 ALA CA 1 1
11 3231 1 1 11 ALA CB C 5.450 0.095 6.096 1.00 . A A . 11 ALA CB 1 1
11 3232 1 1 11 ALA H H 3.173 1.143 6.110 1.00 . A A . 11 ALA H 1 1
11 3233 1 1 11 ALA HA H 5.709 2.185 5.663 1.00 . A A . 11 ALA HA 1 1
11 3234 1 1 11 ALA HB1 H 4.867 -0.750 5.732 1.00 . A A . 11 ALA HB1 1 1
11 3235 1 1 11 ALA HB2 H 6.509 -0.143 5.988 1.00 . A A . 11 ALA HB2 1 1
11 3236 1 1 11 ALA HB3 H 5.235 0.266 7.151 1.00 . A A . 11 ALA HB3 1 1
11 3237 1 1 11 ALA N N 3.708 1.671 5.431 1.00 . A A . 11 ALA N 1 1
11 3238 1 1 11 ALA O O 4.617 0.711 2.994 1.00 . A A . 11 ALA O 1 1
11 3239 1 1 12 VAL C C 7.537 -0.215 1.808 1.00 . A A . 12 VAL C 1 1
11 3240 1 1 12 VAL CA C 7.288 1.263 2.132 1.00 . A A . 12 VAL CA 1 1
11 3241 1 1 12 VAL CB C 8.535 2.153 1.955 1.00 . A A . 12 VAL CB 1 1
11 3242 1 1 12 VAL CG1 C 9.046 2.030 0.520 1.00 . A A . 12 VAL CG1 1 1
11 3243 1 1 12 VAL CG2 C 8.214 3.625 2.233 1.00 . A A . 12 VAL CG2 1 1
11 3244 1 1 12 VAL H H 7.371 1.733 4.179 1.00 . A A . 12 VAL H 1 1
11 3245 1 1 12 VAL HA H 6.537 1.621 1.427 1.00 . A A . 12 VAL HA 1 1
11 3246 1 1 12 VAL HB H 9.329 1.863 2.635 1.00 . A A . 12 VAL HB 1 1
11 3247 1 1 12 VAL HG11 H 8.280 2.369 -0.170 1.00 . A A . 12 VAL HG11 1 1
11 3248 1 1 12 VAL HG12 H 9.932 2.647 0.396 1.00 . A A . 12 VAL HG12 1 1
11 3249 1 1 12 VAL HG13 H 9.289 0.990 0.288 1.00 . A A . 12 VAL HG13 1 1
11 3250 1 1 12 VAL HG21 H 9.070 4.255 1.989 1.00 . A A . 12 VAL HG21 1 1
11 3251 1 1 12 VAL HG22 H 7.367 3.918 1.627 1.00 . A A . 12 VAL HG22 1 1
11 3252 1 1 12 VAL HG23 H 7.965 3.776 3.283 1.00 . A A . 12 VAL HG23 1 1
11 3253 1 1 12 VAL N N 6.728 1.402 3.463 1.00 . A A . 12 VAL N 1 1
11 3254 1 1 12 VAL O O 6.912 -0.664 0.843 1.00 . A A . 12 VAL O 1 1
11 3255 1 1 13 PRO C C 7.416 -3.193 2.678 1.00 . A A . 13 PRO C 1 1
11 3256 1 1 13 PRO CA C 8.645 -2.383 2.264 1.00 . A A . 13 PRO CA 1 1
11 3257 1 1 13 PRO CB C 9.906 -2.747 3.052 1.00 . A A . 13 PRO CB 1 1
11 3258 1 1 13 PRO CD C 9.188 -0.579 3.704 1.00 . A A . 13 PRO CD 1 1
11 3259 1 1 13 PRO CG C 9.795 -1.853 4.282 1.00 . A A . 13 PRO CG 1 1
11 3260 1 1 13 PRO HA H 8.839 -2.530 1.199 1.00 . A A . 13 PRO HA 1 1
11 3261 1 1 13 PRO HB2 H 9.948 -3.805 3.313 1.00 . A A . 13 PRO HB2 1 1
11 3262 1 1 13 PRO HB3 H 10.788 -2.468 2.475 1.00 . A A . 13 PRO HB3 1 1
11 3263 1 1 13 PRO HD2 H 8.584 -0.092 4.465 1.00 . A A . 13 PRO HD2 1 1
11 3264 1 1 13 PRO HD3 H 10.007 0.066 3.389 1.00 . A A . 13 PRO HD3 1 1
11 3265 1 1 13 PRO HG2 H 9.119 -2.294 5.015 1.00 . A A . 13 PRO HG2 1 1
11 3266 1 1 13 PRO HG3 H 10.765 -1.664 4.736 1.00 . A A . 13 PRO HG3 1 1
11 3267 1 1 13 PRO N N 8.387 -0.974 2.545 1.00 . A A . 13 PRO N 1 1
11 3268 1 1 13 PRO O O 7.340 -3.783 3.757 1.00 . A A . 13 PRO O 1 1
11 3269 1 1 14 CYS C C 5.409 -5.351 1.973 1.00 . A A . 14 CYS C 1 1
11 3270 1 1 14 CYS CA C 5.143 -3.832 2.034 1.00 . A A . 14 CYS CA 1 1
11 3271 1 1 14 CYS CB C 4.212 -3.337 0.928 1.00 . A A . 14 CYS CB 1 1
11 3272 1 1 14 CYS H H 6.540 -2.619 0.978 1.00 . A A . 14 CYS H 1 1
11 3273 1 1 14 CYS HA H 4.742 -3.571 3.013 1.00 . A A . 14 CYS HA 1 1
11 3274 1 1 14 CYS HB2 H 4.778 -3.266 -0.002 1.00 . A A . 14 CYS HB2 1 1
11 3275 1 1 14 CYS HB3 H 3.417 -4.061 0.794 1.00 . A A . 14 CYS HB3 1 1
11 3276 1 1 14 CYS N N 6.391 -3.136 1.841 1.00 . A A . 14 CYS N 1 1
11 3277 1 1 14 CYS O O 6.296 -5.777 1.234 1.00 . A A . 14 CYS O 1 1
11 3278 1 1 14 CYS SG S 3.508 -1.688 1.175 1.00 . A A . 14 CYS SG 1 1
11 3279 1 1 15 PRO C C 4.254 -8.360 1.428 1.00 . A A . 15 PRO C 1 1
11 3280 1 1 15 PRO CA C 4.820 -7.636 2.657 1.00 . A A . 15 PRO CA 1 1
11 3281 1 1 15 PRO CB C 4.124 -8.126 3.927 1.00 . A A . 15 PRO CB 1 1
11 3282 1 1 15 PRO CD C 3.533 -5.842 3.569 1.00 . A A . 15 PRO CD 1 1
11 3283 1 1 15 PRO CG C 2.929 -7.182 4.002 1.00 . A A . 15 PRO CG 1 1
11 3284 1 1 15 PRO HA H 5.888 -7.859 2.727 1.00 . A A . 15 PRO HA 1 1
11 3285 1 1 15 PRO HB2 H 3.819 -9.172 3.867 1.00 . A A . 15 PRO HB2 1 1
11 3286 1 1 15 PRO HB3 H 4.778 -7.967 4.785 1.00 . A A . 15 PRO HB3 1 1
11 3287 1 1 15 PRO HD2 H 2.778 -5.226 3.080 1.00 . A A . 15 PRO HD2 1 1
11 3288 1 1 15 PRO HD3 H 3.955 -5.324 4.432 1.00 . A A . 15 PRO HD3 1 1
11 3289 1 1 15 PRO HG2 H 2.174 -7.496 3.280 1.00 . A A . 15 PRO HG2 1 1
11 3290 1 1 15 PRO HG3 H 2.515 -7.154 5.006 1.00 . A A . 15 PRO HG3 1 1
11 3291 1 1 15 PRO N N 4.613 -6.190 2.658 1.00 . A A . 15 PRO N 1 1
11 3292 1 1 15 PRO O O 4.475 -9.563 1.300 1.00 . A A . 15 PRO O 1 1
11 3293 1 1 16 GLY C C 2.182 -7.455 -1.490 1.00 . A A . 16 GLY C 1 1
11 3294 1 1 16 GLY CA C 2.969 -8.401 -0.621 1.00 . A A . 16 GLY CA 1 1
11 3295 1 1 16 GLY H H 3.286 -6.733 0.619 1.00 . A A . 16 GLY H 1 1
11 3296 1 1 16 GLY HA2 H 3.792 -8.809 -1.202 1.00 . A A . 16 GLY HA2 1 1
11 3297 1 1 16 GLY HA3 H 2.322 -9.213 -0.294 1.00 . A A . 16 GLY HA3 1 1
11 3298 1 1 16 GLY N N 3.492 -7.713 0.543 1.00 . A A . 16 GLY N 1 1
11 3299 1 1 16 GLY O O 2.727 -6.821 -2.398 1.00 . A A . 16 GLY O 1 1
11 3300 1 1 17 GLY C C -1.342 -6.399 -1.319 1.00 . A A . 17 GLY C 1 1
11 3301 1 1 17 GLY CA C 0.033 -6.455 -1.953 1.00 . A A . 17 GLY CA 1 1
11 3302 1 1 17 GLY H H 0.479 -7.854 -0.433 1.00 . A A . 17 GLY H 1 1
11 3303 1 1 17 GLY HA2 H 0.469 -5.460 -1.980 1.00 . A A . 17 GLY HA2 1 1
11 3304 1 1 17 GLY HA3 H -0.038 -6.823 -2.977 1.00 . A A . 17 GLY HA3 1 1
11 3305 1 1 17 GLY N N 0.896 -7.323 -1.194 1.00 . A A . 17 GLY N 1 1
11 3306 1 1 17 GLY O O -1.521 -5.781 -0.272 1.00 . A A . 17 GLY O 1 1
11 3307 1 1 18 THR C C -4.067 -7.329 -0.147 1.00 . A A . 18 THR C 1 1
11 3308 1 1 18 THR CA C -3.694 -7.258 -1.627 1.00 . A A . 18 THR CA 1 1
11 3309 1 1 18 THR CB C -4.196 -8.485 -2.408 1.00 . A A . 18 THR CB 1 1
11 3310 1 1 18 THR CG2 C -5.704 -8.417 -2.648 1.00 . A A . 18 THR CG2 1 1
11 3311 1 1 18 THR H H -2.052 -7.588 -2.792 1.00 . A A . 18 THR H 1 1
11 3312 1 1 18 THR HA H -4.188 -6.378 -2.042 1.00 . A A . 18 THR HA 1 1
11 3313 1 1 18 THR HB H -3.962 -9.391 -1.848 1.00 . A A . 18 THR HB 1 1
11 3314 1 1 18 THR HG1 H -3.886 -9.244 -4.202 1.00 . A A . 18 THR HG1 1 1
11 3315 1 1 18 THR HG21 H -5.962 -7.484 -3.147 1.00 . A A . 18 THR HG21 1 1
11 3316 1 1 18 THR HG22 H -6.232 -8.468 -1.695 1.00 . A A . 18 THR HG22 1 1
11 3317 1 1 18 THR HG23 H -6.015 -9.267 -3.254 1.00 . A A . 18 THR HG23 1 1
11 3318 1 1 18 THR N N -2.279 -7.107 -1.929 1.00 . A A . 18 THR N 1 1
11 3319 1 1 18 THR O O -5.030 -6.671 0.254 1.00 . A A . 18 THR O 1 1
11 3320 1 1 18 THR OG1 O -3.510 -8.535 -3.651 1.00 . A A . 18 THR OG1 1 1
11 3321 1 1 19 GLY C C -3.463 -6.880 2.810 1.00 . A A . 19 GLY C 1 1
11 3322 1 1 19 GLY CA C -3.629 -8.216 2.093 1.00 . A A . 19 GLY CA 1 1
11 3323 1 1 19 GLY H H -2.550 -8.606 0.291 1.00 . A A . 19 GLY H 1 1
11 3324 1 1 19 GLY HA2 H -4.656 -8.563 2.217 1.00 . A A . 19 GLY HA2 1 1
11 3325 1 1 19 GLY HA3 H -2.959 -8.949 2.543 1.00 . A A . 19 GLY HA3 1 1
11 3326 1 1 19 GLY N N -3.331 -8.091 0.668 1.00 . A A . 19 GLY N 1 1
11 3327 1 1 19 GLY O O -4.106 -6.624 3.825 1.00 . A A . 19 GLY O 1 1
11 3328 1 1 20 CYS C C -3.483 -3.787 2.570 1.00 . A A . 20 CYS C 1 1
11 3329 1 1 20 CYS CA C -2.302 -4.720 2.897 1.00 . A A . 20 CYS CA 1 1
11 3330 1 1 20 CYS CB C -1.010 -4.213 2.257 1.00 . A A . 20 CYS CB 1 1
11 3331 1 1 20 CYS H H -2.041 -6.282 1.491 1.00 . A A . 20 CYS H 1 1
11 3332 1 1 20 CYS HA H -2.178 -4.811 3.977 1.00 . A A . 20 CYS HA 1 1
11 3333 1 1 20 CYS HB2 H -0.328 -5.048 2.081 1.00 . A A . 20 CYS HB2 1 1
11 3334 1 1 20 CYS HB3 H -1.252 -3.778 1.285 1.00 . A A . 20 CYS HB3 1 1
11 3335 1 1 20 CYS N N -2.554 -6.031 2.334 1.00 . A A . 20 CYS N 1 1
11 3336 1 1 20 CYS O O -4.251 -4.049 1.647 1.00 . A A . 20 CYS O 1 1
11 3337 1 1 20 CYS SG S -0.131 -2.999 3.243 1.00 . A A . 20 CYS SG 1 1
11 3338 1 1 21 ARG C C -4.139 -0.607 2.088 1.00 . A A . 21 ARG C 1 1
11 3339 1 1 21 ARG CA C -4.702 -1.687 3.002 1.00 . A A . 21 ARG CA 1 1
11 3340 1 1 21 ARG CB C -5.277 -1.142 4.328 1.00 . A A . 21 ARG CB 1 1
11 3341 1 1 21 ARG CD C -7.549 -2.351 4.602 1.00 . A A . 21 ARG CD 1 1
11 3342 1 1 21 ARG CG C -6.106 -2.181 5.111 1.00 . A A . 21 ARG CG 1 1
11 3343 1 1 21 ARG CZ C -9.687 -1.008 4.597 1.00 . A A . 21 ARG CZ 1 1
11 3344 1 1 21 ARG H H -2.984 -2.415 4.005 1.00 . A A . 21 ARG H 1 1
11 3345 1 1 21 ARG HA H -5.520 -2.174 2.464 1.00 . A A . 21 ARG HA 1 1
11 3346 1 1 21 ARG HB2 H -4.448 -0.811 4.956 1.00 . A A . 21 ARG HB2 1 1
11 3347 1 1 21 ARG HB3 H -5.905 -0.272 4.125 1.00 . A A . 21 ARG HB3 1 1
11 3348 1 1 21 ARG HD2 H -7.541 -2.470 3.521 1.00 . A A . 21 ARG HD2 1 1
11 3349 1 1 21 ARG HD3 H -7.966 -3.255 5.046 1.00 . A A . 21 ARG HD3 1 1
11 3350 1 1 21 ARG HE H -8.024 -0.541 5.623 1.00 . A A . 21 ARG HE 1 1
11 3351 1 1 21 ARG HG2 H -5.604 -3.149 5.062 1.00 . A A . 21 ARG HG2 1 1
11 3352 1 1 21 ARG HG3 H -6.142 -1.885 6.160 1.00 . A A . 21 ARG HG3 1 1
11 3353 1 1 21 ARG HH11 H -9.848 -2.631 3.329 1.00 . A A . 21 ARG HH11 1 1
11 3354 1 1 21 ARG HH12 H -11.263 -1.654 3.446 1.00 . A A . 21 ARG HH12 1 1
11 3355 1 1 21 ARG HH21 H -9.875 0.652 5.766 1.00 . A A . 21 ARG HH21 1 1
11 3356 1 1 21 ARG HH22 H -11.285 0.306 4.834 1.00 . A A . 21 ARG HH22 1 1
11 3357 1 1 21 ARG N N -3.618 -2.644 3.252 1.00 . A A . 21 ARG N 1 1
11 3358 1 1 21 ARG NE N -8.418 -1.218 4.971 1.00 . A A . 21 ARG NE 1 1
11 3359 1 1 21 ARG NH1 N -10.299 -1.819 3.736 1.00 . A A . 21 ARG NH1 1 1
11 3360 1 1 21 ARG NH2 N -10.335 0.035 5.104 1.00 . A A . 21 ARG NH2 1 1
11 3361 1 1 21 ARG O O -3.951 0.538 2.491 1.00 . A A . 21 ARG O 1 1
11 3362 1 1 22 CYS C C -4.180 0.291 -1.044 1.00 . A A . 22 CYS C 1 1
11 3363 1 1 22 CYS CA C -3.083 -0.082 -0.068 1.00 . A A . 22 CYS CA 1 1
11 3364 1 1 22 CYS CB C -1.936 -0.691 -0.864 1.00 . A A . 22 CYS CB 1 1
11 3365 1 1 22 CYS H H -3.835 -1.974 0.677 1.00 . A A . 22 CYS H 1 1
11 3366 1 1 22 CYS HA H -2.751 0.839 0.408 1.00 . A A . 22 CYS HA 1 1
11 3367 1 1 22 CYS HB2 H -2.199 -1.706 -1.100 1.00 . A A . 22 CYS HB2 1 1
11 3368 1 1 22 CYS HB3 H -1.883 -0.164 -1.817 1.00 . A A . 22 CYS HB3 1 1
11 3369 1 1 22 CYS N N -3.637 -1.010 0.921 1.00 . A A . 22 CYS N 1 1
11 3370 1 1 22 CYS O O -4.368 1.474 -1.299 1.00 . A A . 22 CYS O 1 1
11 3371 1 1 22 CYS SG S -0.267 -0.650 -0.158 1.00 . A A . 22 CYS SG 1 1
11 3372 1 1 23 THR C C -7.121 -0.160 -1.690 1.00 . A A . 23 THR C 1 1
11 3373 1 1 23 THR CA C -5.919 -0.511 -2.565 1.00 . A A . 23 THR CA 1 1
11 3374 1 1 23 THR CB C -6.106 -1.763 -3.450 1.00 . A A . 23 THR CB 1 1
11 3375 1 1 23 THR CG2 C -5.347 -1.575 -4.765 1.00 . A A . 23 THR CG2 1 1
11 3376 1 1 23 THR H H -4.648 -1.679 -1.405 1.00 . A A . 23 THR H 1 1
11 3377 1 1 23 THR HA H -5.705 0.346 -3.207 1.00 . A A . 23 THR HA 1 1
11 3378 1 1 23 THR HB H -7.164 -1.908 -3.668 1.00 . A A . 23 THR HB 1 1
11 3379 1 1 23 THR HG1 H -6.198 -3.299 -2.218 1.00 . A A . 23 THR HG1 1 1
11 3380 1 1 23 THR HG21 H -5.509 -2.438 -5.409 1.00 . A A . 23 THR HG21 1 1
11 3381 1 1 23 THR HG22 H -4.279 -1.462 -4.576 1.00 . A A . 23 THR HG22 1 1
11 3382 1 1 23 THR HG23 H -5.716 -0.688 -5.278 1.00 . A A . 23 THR HG23 1 1
11 3383 1 1 23 THR N N -4.830 -0.710 -1.633 1.00 . A A . 23 THR N 1 1
11 3384 1 1 23 THR O O -7.753 -1.039 -1.107 1.00 . A A . 23 THR O 1 1
11 3385 1 1 23 THR OG1 O -5.559 -2.942 -2.871 1.00 . A A . 23 THR OG1 1 1
11 3386 1 1 24 SER C C -8.670 3.086 -1.352 1.00 . A A . 24 SER C 1 1
11 3387 1 1 24 SER CA C -8.413 1.715 -0.719 1.00 . A A . 24 SER CA 1 1
11 3388 1 1 24 SER CB C -8.056 1.745 0.778 1.00 . A A . 24 SER CB 1 1
11 3389 1 1 24 SER H H -6.794 1.820 -1.998 1.00 . A A . 24 SER H 1 1
11 3390 1 1 24 SER HA H -9.305 1.104 -0.836 1.00 . A A . 24 SER HA 1 1
11 3391 1 1 24 SER HB2 H -8.655 2.518 1.257 1.00 . A A . 24 SER HB2 1 1
11 3392 1 1 24 SER HB3 H -8.330 0.785 1.216 1.00 . A A . 24 SER HB3 1 1
11 3393 1 1 24 SER HG H -6.663 2.362 1.965 1.00 . A A . 24 SER HG 1 1
11 3394 1 1 24 SER N N -7.347 1.132 -1.500 1.00 . A A . 24 SER N 1 1
11 3395 1 1 24 SER O O -8.264 4.122 -0.819 1.00 . A A . 24 SER O 1 1
11 3396 1 1 24 SER OG O -6.680 1.968 1.065 1.00 . A A . 24 SER OG 1 1
11 3397 1 1 25 ALA C C -11.060 4.130 -3.676 1.00 . A A . 25 ALA C 1 1
11 3398 1 1 25 ALA CA C -9.580 4.233 -3.351 1.00 . A A . 25 ALA CA 1 1
11 3399 1 1 25 ALA CB C -8.709 4.257 -4.612 1.00 . A A . 25 ALA CB 1 1
11 3400 1 1 25 ALA H H -9.559 2.169 -2.913 1.00 . A A . 25 ALA H 1 1
11 3401 1 1 25 ALA HA H -9.395 5.137 -2.769 1.00 . A A . 25 ALA HA 1 1
11 3402 1 1 25 ALA HB1 H -8.980 5.113 -5.229 1.00 . A A . 25 ALA HB1 1 1
11 3403 1 1 25 ALA HB2 H -7.661 4.325 -4.328 1.00 . A A . 25 ALA HB2 1 1
11 3404 1 1 25 ALA HB3 H -8.867 3.349 -5.192 1.00 . A A . 25 ALA HB3 1 1
11 3405 1 1 25 ALA N N -9.252 3.065 -2.553 1.00 . A A . 25 ALA N 1 1
11 3406 1 1 25 ALA O O -11.442 3.506 -4.672 1.00 . A A . 25 ALA O 1 1
11 3407 1 1 26 ARG C C -13.964 5.714 -2.124 1.00 . A A . 26 ARG C 1 1
11 3408 1 1 26 ARG CA C -13.349 4.621 -2.968 1.00 . A A . 26 ARG CA 1 1
11 3409 1 1 26 ARG CB C -13.815 3.229 -2.507 1.00 . A A . 26 ARG CB 1 1
11 3410 1 1 26 ARG CD C -16.318 3.082 -2.996 1.00 . A A . 26 ARG CD 1 1
11 3411 1 1 26 ARG CG C -14.916 2.590 -3.350 1.00 . A A . 26 ARG CG 1 1
11 3412 1 1 26 ARG CZ C -17.663 0.977 -2.868 1.00 . A A . 26 ARG CZ 1 1
11 3413 1 1 26 ARG H H -11.590 5.183 -1.992 1.00 . A A . 26 ARG H 1 1
11 3414 1 1 26 ARG HA H -13.600 4.786 -4.016 1.00 . A A . 26 ARG HA 1 1
11 3415 1 1 26 ARG HB2 H -12.978 2.534 -2.564 1.00 . A A . 26 ARG HB2 1 1
11 3416 1 1 26 ARG HB3 H -14.120 3.278 -1.463 1.00 . A A . 26 ARG HB3 1 1
11 3417 1 1 26 ARG HD2 H -16.409 3.186 -1.915 1.00 . A A . 26 ARG HD2 1 1
11 3418 1 1 26 ARG HD3 H -16.491 4.053 -3.461 1.00 . A A . 26 ARG HD3 1 1
11 3419 1 1 26 ARG HE H -17.638 2.284 -4.421 1.00 . A A . 26 ARG HE 1 1
11 3420 1 1 26 ARG HG2 H -14.720 2.742 -4.413 1.00 . A A . 26 ARG HG2 1 1
11 3421 1 1 26 ARG HG3 H -14.877 1.520 -3.153 1.00 . A A . 26 ARG HG3 1 1
11 3422 1 1 26 ARG HH11 H -16.465 1.191 -1.200 1.00 . A A . 26 ARG HH11 1 1
11 3423 1 1 26 ARG HH12 H -17.384 -0.270 -1.270 1.00 . A A . 26 ARG HH12 1 1
11 3424 1 1 26 ARG HH21 H -18.903 0.372 -4.391 1.00 . A A . 26 ARG HH21 1 1
11 3425 1 1 26 ARG HH22 H -18.804 -0.729 -3.080 1.00 . A A . 26 ARG HH22 1 1
11 3426 1 1 26 ARG N N -11.907 4.669 -2.805 1.00 . A A . 26 ARG N 1 1
11 3427 1 1 26 ARG NE N -17.319 2.120 -3.471 1.00 . A A . 26 ARG NE 1 1
11 3428 1 1 26 ARG NH1 N -17.170 0.628 -1.681 1.00 . A A . 26 ARG NH1 1 1
11 3429 1 1 26 ARG NH2 N -18.509 0.158 -3.473 1.00 . A A . 26 ARG NH2 1 1
11 3430 1 1 26 ARG O O -13.283 6.255 -1.225 1.00 . A A . 26 ARG O 1 1
11 3431 2 2 1 CD CD CD 1.112 -1.273 1.877 1.00 . B A . 100 CD CD 1 1
11 3432 3 2 1 CD CD CD 0.565 1.522 0.663 1.00 . C A . 120 CD CD 1 1
12 3433 1 1 1 GLY C C 6.391 -4.716 -7.738 1.00 . A A . 1 GLY C 1 1
12 3434 1 1 1 GLY CA C 6.927 -5.393 -8.997 1.00 . A A . 1 GLY CA 1 1
12 3435 1 1 1 GLY H1 H 6.743 -7.268 -9.930 1.00 . A A . 1 GLY H1 1 1
12 3436 1 1 1 GLY HA2 H 8.016 -5.332 -9.013 1.00 . A A . 1 GLY HA2 1 1
12 3437 1 1 1 GLY HA3 H 6.526 -4.875 -9.869 1.00 . A A . 1 GLY HA3 1 1
12 3438 1 1 1 GLY N N 6.536 -6.813 -9.064 1.00 . A A . 1 GLY N 1 1
12 3439 1 1 1 GLY O O 5.408 -3.966 -7.800 1.00 . A A . 1 GLY O 1 1
12 3440 1 1 2 SER C C 7.068 -2.940 -5.212 1.00 . A A . 2 SER C 1 1
12 3441 1 1 2 SER CA C 6.617 -4.413 -5.297 1.00 . A A . 2 SER CA 1 1
12 3442 1 1 2 SER CB C 7.125 -5.313 -4.163 1.00 . A A . 2 SER CB 1 1
12 3443 1 1 2 SER H H 7.809 -5.601 -6.576 1.00 . A A . 2 SER H 1 1
12 3444 1 1 2 SER HA H 5.528 -4.427 -5.246 1.00 . A A . 2 SER HA 1 1
12 3445 1 1 2 SER HB2 H 6.643 -5.010 -3.237 1.00 . A A . 2 SER HB2 1 1
12 3446 1 1 2 SER HB3 H 6.838 -6.347 -4.355 1.00 . A A . 2 SER HB3 1 1
12 3447 1 1 2 SER HG H 8.913 -6.103 -4.232 1.00 . A A . 2 SER HG 1 1
12 3448 1 1 2 SER N N 7.003 -4.985 -6.581 1.00 . A A . 2 SER N 1 1
12 3449 1 1 2 SER O O 7.196 -2.272 -6.239 1.00 . A A . 2 SER O 1 1
12 3450 1 1 2 SER OG O 8.525 -5.227 -4.001 1.00 . A A . 2 SER OG 1 1
12 3451 1 1 3 GLY C C 6.448 -0.053 -3.698 1.00 . A A . 3 GLY C 1 1
12 3452 1 1 3 GLY CA C 7.634 -1.007 -3.788 1.00 . A A . 3 GLY CA 1 1
12 3453 1 1 3 GLY H H 7.108 -2.947 -3.175 1.00 . A A . 3 GLY H 1 1
12 3454 1 1 3 GLY HA2 H 8.204 -0.970 -2.861 1.00 . A A . 3 GLY HA2 1 1
12 3455 1 1 3 GLY HA3 H 8.286 -0.684 -4.601 1.00 . A A . 3 GLY HA3 1 1
12 3456 1 1 3 GLY N N 7.210 -2.383 -4.009 1.00 . A A . 3 GLY N 1 1
12 3457 1 1 3 GLY O O 5.514 -0.130 -4.504 1.00 . A A . 3 GLY O 1 1
12 3458 1 1 4 CYS C C 5.993 3.076 -1.819 1.00 . A A . 4 CYS C 1 1
12 3459 1 1 4 CYS CA C 5.406 1.826 -2.467 1.00 . A A . 4 CYS CA 1 1
12 3460 1 1 4 CYS CB C 4.384 1.185 -1.533 1.00 . A A . 4 CYS CB 1 1
12 3461 1 1 4 CYS H H 7.219 0.882 -2.060 1.00 . A A . 4 CYS H 1 1
12 3462 1 1 4 CYS HA H 4.938 2.099 -3.416 1.00 . A A . 4 CYS HA 1 1
12 3463 1 1 4 CYS HB2 H 4.317 0.145 -1.830 1.00 . A A . 4 CYS HB2 1 1
12 3464 1 1 4 CYS HB3 H 4.740 1.223 -0.502 1.00 . A A . 4 CYS HB3 1 1
12 3465 1 1 4 CYS N N 6.447 0.837 -2.706 1.00 . A A . 4 CYS N 1 1
12 3466 1 1 4 CYS O O 7.197 3.132 -1.583 1.00 . A A . 4 CYS O 1 1
12 3467 1 1 4 CYS SG S 2.757 1.973 -1.636 1.00 . A A . 4 CYS SG 1 1
12 3468 1 1 5 ASP C C 4.569 5.459 0.360 1.00 . A A . 5 ASP C 1 1
12 3469 1 1 5 ASP CA C 5.480 5.295 -0.840 1.00 . A A . 5 ASP CA 1 1
12 3470 1 1 5 ASP CB C 5.178 6.504 -1.725 1.00 . A A . 5 ASP CB 1 1
12 3471 1 1 5 ASP CG C 5.698 6.333 -3.137 1.00 . A A . 5 ASP CG 1 1
12 3472 1 1 5 ASP H H 4.151 3.945 -1.708 1.00 . A A . 5 ASP H 1 1
12 3473 1 1 5 ASP HA H 6.538 5.312 -0.569 1.00 . A A . 5 ASP HA 1 1
12 3474 1 1 5 ASP HB2 H 4.100 6.662 -1.773 1.00 . A A . 5 ASP HB2 1 1
12 3475 1 1 5 ASP HB3 H 5.627 7.376 -1.242 1.00 . A A . 5 ASP HB3 1 1
12 3476 1 1 5 ASP N N 5.136 4.038 -1.484 1.00 . A A . 5 ASP N 1 1
12 3477 1 1 5 ASP O O 3.471 4.884 0.394 1.00 . A A . 5 ASP O 1 1
12 3478 1 1 5 ASP OD1 O 6.930 6.331 -3.316 1.00 . A A . 5 ASP OD1 1 1
12 3479 1 1 5 ASP OD2 O 4.869 6.166 -4.062 1.00 . A A . 5 ASP OD2 1 1
12 3480 1 1 6 ASP C C 2.982 7.411 2.048 1.00 . A A . 6 ASP C 1 1
12 3481 1 1 6 ASP CA C 4.155 6.535 2.498 1.00 . A A . 6 ASP CA 1 1
12 3482 1 1 6 ASP CB C 4.902 7.192 3.661 1.00 . A A . 6 ASP CB 1 1
12 3483 1 1 6 ASP CG C 3.917 7.406 4.817 1.00 . A A . 6 ASP CG 1 1
12 3484 1 1 6 ASP H H 5.896 6.725 1.219 1.00 . A A . 6 ASP H 1 1
12 3485 1 1 6 ASP HA H 3.753 5.585 2.857 1.00 . A A . 6 ASP HA 1 1
12 3486 1 1 6 ASP HB2 H 5.714 6.542 3.990 1.00 . A A . 6 ASP HB2 1 1
12 3487 1 1 6 ASP HB3 H 5.314 8.150 3.340 1.00 . A A . 6 ASP HB3 1 1
12 3488 1 1 6 ASP N N 4.991 6.281 1.321 1.00 . A A . 6 ASP N 1 1
12 3489 1 1 6 ASP O O 1.931 7.416 2.675 1.00 . A A . 6 ASP O 1 1
12 3490 1 1 6 ASP OD1 O 3.543 6.411 5.490 1.00 . A A . 6 ASP OD1 1 1
12 3491 1 1 6 ASP OD2 O 3.408 8.540 4.985 1.00 . A A . 6 ASP OD2 1 1
12 3492 1 1 7 LYS C C 0.859 8.214 -0.051 1.00 . A A . 7 LYS C 1 1
12 3493 1 1 7 LYS CA C 2.147 8.977 0.264 1.00 . A A . 7 LYS CA 1 1
12 3494 1 1 7 LYS CB C 2.755 9.531 -1.032 1.00 . A A . 7 LYS CB 1 1
12 3495 1 1 7 LYS CD C 4.503 10.941 -2.133 1.00 . A A . 7 LYS CD 1 1
12 3496 1 1 7 LYS CE C 5.601 11.968 -1.851 1.00 . A A . 7 LYS CE 1 1
12 3497 1 1 7 LYS CG C 4.035 10.342 -0.808 1.00 . A A . 7 LYS CG 1 1
12 3498 1 1 7 LYS H H 4.038 8.038 0.469 1.00 . A A . 7 LYS H 1 1
12 3499 1 1 7 LYS HA H 1.885 9.807 0.920 1.00 . A A . 7 LYS HA 1 1
12 3500 1 1 7 LYS HB2 H 2.966 8.711 -1.718 1.00 . A A . 7 LYS HB2 1 1
12 3501 1 1 7 LYS HB3 H 2.028 10.185 -1.502 1.00 . A A . 7 LYS HB3 1 1
12 3502 1 1 7 LYS HD2 H 4.877 10.143 -2.777 1.00 . A A . 7 LYS HD2 1 1
12 3503 1 1 7 LYS HD3 H 3.662 11.439 -2.621 1.00 . A A . 7 LYS HD3 1 1
12 3504 1 1 7 LYS HE2 H 5.218 12.696 -1.135 1.00 . A A . 7 LYS HE2 1 1
12 3505 1 1 7 LYS HE3 H 6.474 11.472 -1.421 1.00 . A A . 7 LYS HE3 1 1
12 3506 1 1 7 LYS HG2 H 3.823 11.147 -0.109 1.00 . A A . 7 LYS HG2 1 1
12 3507 1 1 7 LYS HG3 H 4.826 9.713 -0.397 1.00 . A A . 7 LYS HG3 1 1
12 3508 1 1 7 LYS HZ1 H 6.664 13.416 -2.855 1.00 . A A . 7 LYS HZ1 1 1
12 3509 1 1 7 LYS HZ2 H 5.213 13.119 -3.530 1.00 . A A . 7 LYS HZ2 1 1
12 3510 1 1 7 LYS HZ3 H 6.503 12.062 -3.708 1.00 . A A . 7 LYS HZ3 1 1
12 3511 1 1 7 LYS N N 3.131 8.106 0.909 1.00 . A A . 7 LYS N 1 1
12 3512 1 1 7 LYS NZ N 6.004 12.679 -3.074 1.00 . A A . 7 LYS NZ 1 1
12 3513 1 1 7 LYS O O -0.195 8.807 -0.273 1.00 . A A . 7 LYS O 1 1
12 3514 1 1 8 CYS C C -1.010 5.817 0.892 1.00 . A A . 8 CYS C 1 1
12 3515 1 1 8 CYS CA C -0.176 6.009 -0.389 1.00 . A A . 8 CYS CA 1 1
12 3516 1 1 8 CYS CB C 0.393 4.669 -0.848 1.00 . A A . 8 CYS CB 1 1
12 3517 1 1 8 CYS H H 1.858 6.489 0.058 1.00 . A A . 8 CYS H 1 1
12 3518 1 1 8 CYS HA H -0.801 6.425 -1.179 1.00 . A A . 8 CYS HA 1 1
12 3519 1 1 8 CYS HB2 H 0.904 4.810 -1.801 1.00 . A A . 8 CYS HB2 1 1
12 3520 1 1 8 CYS HB3 H 1.121 4.338 -0.109 1.00 . A A . 8 CYS HB3 1 1
12 3521 1 1 8 CYS N N 0.950 6.888 -0.134 1.00 . A A . 8 CYS N 1 1
12 3522 1 1 8 CYS O O -2.131 5.307 0.837 1.00 . A A . 8 CYS O 1 1
12 3523 1 1 8 CYS SG S -0.822 3.354 -1.046 1.00 . A A . 8 CYS SG 1 1
12 3524 1 1 9 GLY C C -0.957 4.583 3.882 1.00 . A A . 9 GLY C 1 1
12 3525 1 1 9 GLY CA C -1.170 5.992 3.329 1.00 . A A . 9 GLY CA 1 1
12 3526 1 1 9 GLY H H 0.467 6.566 2.106 1.00 . A A . 9 GLY H 1 1
12 3527 1 1 9 GLY HA2 H -0.799 6.728 4.041 1.00 . A A . 9 GLY HA2 1 1
12 3528 1 1 9 GLY HA3 H -2.233 6.177 3.186 1.00 . A A . 9 GLY HA3 1 1
12 3529 1 1 9 GLY N N -0.466 6.150 2.063 1.00 . A A . 9 GLY N 1 1
12 3530 1 1 9 GLY O O -1.787 4.061 4.627 1.00 . A A . 9 GLY O 1 1
12 3531 1 1 10 CYS C C 1.973 2.512 3.890 1.00 . A A . 10 CYS C 1 1
12 3532 1 1 10 CYS CA C 0.460 2.555 3.827 1.00 . A A . 10 CYS CA 1 1
12 3533 1 1 10 CYS CB C -0.085 1.493 2.867 1.00 . A A . 10 CYS CB 1 1
12 3534 1 1 10 CYS H H 0.744 4.373 2.812 1.00 . A A . 10 CYS H 1 1
12 3535 1 1 10 CYS HA H 0.057 2.371 4.824 1.00 . A A . 10 CYS HA 1 1
12 3536 1 1 10 CYS HB2 H -0.291 0.615 3.475 1.00 . A A . 10 CYS HB2 1 1
12 3537 1 1 10 CYS HB3 H -1.039 1.832 2.493 1.00 . A A . 10 CYS HB3 1 1
12 3538 1 1 10 CYS N N 0.085 3.892 3.409 1.00 . A A . 10 CYS N 1 1
12 3539 1 1 10 CYS O O 2.622 3.265 3.163 1.00 . A A . 10 CYS O 1 1
12 3540 1 1 10 CYS SG S 0.934 0.944 1.443 1.00 . A A . 10 CYS SG 1 1
12 3541 1 1 11 ALA C C 4.603 1.186 3.416 1.00 . A A . 11 ALA C 1 1
12 3542 1 1 11 ALA CA C 3.956 1.448 4.777 1.00 . A A . 11 ALA CA 1 1
12 3543 1 1 11 ALA CB C 4.334 0.337 5.760 1.00 . A A . 11 ALA CB 1 1
12 3544 1 1 11 ALA H H 1.921 0.986 5.221 1.00 . A A . 11 ALA H 1 1
12 3545 1 1 11 ALA HA H 4.324 2.399 5.170 1.00 . A A . 11 ALA HA 1 1
12 3546 1 1 11 ALA HB1 H 4.375 -0.621 5.247 1.00 . A A . 11 ALA HB1 1 1
12 3547 1 1 11 ALA HB2 H 5.324 0.540 6.166 1.00 . A A . 11 ALA HB2 1 1
12 3548 1 1 11 ALA HB3 H 3.621 0.291 6.580 1.00 . A A . 11 ALA HB3 1 1
12 3549 1 1 11 ALA N N 2.516 1.567 4.653 1.00 . A A . 11 ALA N 1 1
12 3550 1 1 11 ALA O O 4.037 0.517 2.537 1.00 . A A . 11 ALA O 1 1
12 3551 1 1 12 VAL C C 7.099 0.163 1.961 1.00 . A A . 12 VAL C 1 1
12 3552 1 1 12 VAL CA C 6.683 1.630 2.147 1.00 . A A . 12 VAL CA 1 1
12 3553 1 1 12 VAL CB C 7.829 2.638 2.339 1.00 . A A . 12 VAL CB 1 1
12 3554 1 1 12 VAL CG1 C 8.971 2.407 1.349 1.00 . A A . 12 VAL CG1 1 1
12 3555 1 1 12 VAL CG2 C 7.250 4.057 2.206 1.00 . A A . 12 VAL CG2 1 1
12 3556 1 1 12 VAL H H 6.161 2.242 4.090 1.00 . A A . 12 VAL H 1 1
12 3557 1 1 12 VAL HA H 6.117 1.924 1.264 1.00 . A A . 12 VAL HA 1 1
12 3558 1 1 12 VAL HB H 8.235 2.540 3.343 1.00 . A A . 12 VAL HB 1 1
12 3559 1 1 12 VAL HG11 H 8.600 2.425 0.327 1.00 . A A . 12 VAL HG11 1 1
12 3560 1 1 12 VAL HG12 H 9.728 3.182 1.467 1.00 . A A . 12 VAL HG12 1 1
12 3561 1 1 12 VAL HG13 H 9.441 1.440 1.533 1.00 . A A . 12 VAL HG13 1 1
12 3562 1 1 12 VAL HG21 H 6.846 4.175 1.207 1.00 . A A . 12 VAL HG21 1 1
12 3563 1 1 12 VAL HG22 H 6.435 4.240 2.914 1.00 . A A . 12 VAL HG22 1 1
12 3564 1 1 12 VAL HG23 H 8.028 4.804 2.363 1.00 . A A . 12 VAL HG23 1 1
12 3565 1 1 12 VAL N N 5.809 1.718 3.294 1.00 . A A . 12 VAL N 1 1
12 3566 1 1 12 VAL O O 6.811 -0.366 0.880 1.00 . A A . 12 VAL O 1 1
12 3567 1 1 13 PRO C C 6.852 -2.844 3.009 1.00 . A A . 13 PRO C 1 1
12 3568 1 1 13 PRO CA C 8.081 -1.942 2.831 1.00 . A A . 13 PRO CA 1 1
12 3569 1 1 13 PRO CB C 9.137 -2.158 3.913 1.00 . A A . 13 PRO CB 1 1
12 3570 1 1 13 PRO CD C 8.102 -0.056 4.276 1.00 . A A . 13 PRO CD 1 1
12 3571 1 1 13 PRO CG C 8.631 -1.267 5.040 1.00 . A A . 13 PRO CG 1 1
12 3572 1 1 13 PRO HA H 8.507 -2.126 1.848 1.00 . A A . 13 PRO HA 1 1
12 3573 1 1 13 PRO HB2 H 9.210 -3.198 4.219 1.00 . A A . 13 PRO HB2 1 1
12 3574 1 1 13 PRO HB3 H 10.105 -1.798 3.564 1.00 . A A . 13 PRO HB3 1 1
12 3575 1 1 13 PRO HD2 H 7.275 0.381 4.830 1.00 . A A . 13 PRO HD2 1 1
12 3576 1 1 13 PRO HD3 H 8.912 0.663 4.160 1.00 . A A . 13 PRO HD3 1 1
12 3577 1 1 13 PRO HG2 H 7.816 -1.757 5.572 1.00 . A A . 13 PRO HG2 1 1
12 3578 1 1 13 PRO HG3 H 9.430 -1.002 5.730 1.00 . A A . 13 PRO HG3 1 1
12 3579 1 1 13 PRO N N 7.691 -0.538 2.958 1.00 . A A . 13 PRO N 1 1
12 3580 1 1 13 PRO O O 6.746 -3.653 3.933 1.00 . A A . 13 PRO O 1 1
12 3581 1 1 14 CYS C C 4.880 -4.831 1.786 1.00 . A A . 14 CYS C 1 1
12 3582 1 1 14 CYS CA C 4.616 -3.348 2.091 1.00 . A A . 14 CYS CA 1 1
12 3583 1 1 14 CYS CB C 3.776 -2.658 1.019 1.00 . A A . 14 CYS CB 1 1
12 3584 1 1 14 CYS H H 6.074 -1.952 1.422 1.00 . A A . 14 CYS H 1 1
12 3585 1 1 14 CYS HA H 4.138 -3.229 3.058 1.00 . A A . 14 CYS HA 1 1
12 3586 1 1 14 CYS HB2 H 3.816 -1.582 1.191 1.00 . A A . 14 CYS HB2 1 1
12 3587 1 1 14 CYS HB3 H 4.210 -2.881 0.047 1.00 . A A . 14 CYS HB3 1 1
12 3588 1 1 14 CYS N N 5.874 -2.643 2.137 1.00 . A A . 14 CYS N 1 1
12 3589 1 1 14 CYS O O 5.394 -5.125 0.706 1.00 . A A . 14 CYS O 1 1
12 3590 1 1 14 CYS SG S 2.043 -3.127 0.983 1.00 . A A . 14 CYS SG 1 1
12 3591 1 1 15 PRO C C 3.824 -7.790 1.408 1.00 . A A . 15 PRO C 1 1
12 3592 1 1 15 PRO CA C 4.769 -7.191 2.451 1.00 . A A . 15 PRO CA 1 1
12 3593 1 1 15 PRO CB C 4.583 -7.862 3.816 1.00 . A A . 15 PRO CB 1 1
12 3594 1 1 15 PRO CD C 3.908 -5.578 3.983 1.00 . A A . 15 PRO CD 1 1
12 3595 1 1 15 PRO CG C 3.546 -6.972 4.496 1.00 . A A . 15 PRO CG 1 1
12 3596 1 1 15 PRO HA H 5.797 -7.344 2.115 1.00 . A A . 15 PRO HA 1 1
12 3597 1 1 15 PRO HB2 H 4.241 -8.897 3.733 1.00 . A A . 15 PRO HB2 1 1
12 3598 1 1 15 PRO HB3 H 5.519 -7.807 4.371 1.00 . A A . 15 PRO HB3 1 1
12 3599 1 1 15 PRO HD2 H 3.011 -4.964 3.907 1.00 . A A . 15 PRO HD2 1 1
12 3600 1 1 15 PRO HD3 H 4.626 -5.115 4.656 1.00 . A A . 15 PRO HD3 1 1
12 3601 1 1 15 PRO HG2 H 2.547 -7.238 4.151 1.00 . A A . 15 PRO HG2 1 1
12 3602 1 1 15 PRO HG3 H 3.607 -7.039 5.583 1.00 . A A . 15 PRO HG3 1 1
12 3603 1 1 15 PRO N N 4.527 -5.773 2.680 1.00 . A A . 15 PRO N 1 1
12 3604 1 1 15 PRO O O 4.081 -8.894 0.944 1.00 . A A . 15 PRO O 1 1
12 3605 1 1 16 GLY C C 1.222 -6.521 -0.815 1.00 . A A . 16 GLY C 1 1
12 3606 1 1 16 GLY CA C 1.795 -7.633 0.047 1.00 . A A . 16 GLY CA 1 1
12 3607 1 1 16 GLY H H 2.532 -6.208 1.420 1.00 . A A . 16 GLY H 1 1
12 3608 1 1 16 GLY HA2 H 2.301 -8.357 -0.595 1.00 . A A . 16 GLY HA2 1 1
12 3609 1 1 16 GLY HA3 H 0.979 -8.144 0.555 1.00 . A A . 16 GLY HA3 1 1
12 3610 1 1 16 GLY N N 2.732 -7.114 1.030 1.00 . A A . 16 GLY N 1 1
12 3611 1 1 16 GLY O O 0.844 -5.451 -0.334 1.00 . A A . 16 GLY O 1 1
12 3612 1 1 17 GLY C C -0.791 -6.231 -3.420 1.00 . A A . 17 GLY C 1 1
12 3613 1 1 17 GLY CA C 0.667 -5.892 -3.145 1.00 . A A . 17 GLY CA 1 1
12 3614 1 1 17 GLY H H 1.499 -7.682 -2.406 1.00 . A A . 17 GLY H 1 1
12 3615 1 1 17 GLY HA2 H 0.755 -4.851 -2.836 1.00 . A A . 17 GLY HA2 1 1
12 3616 1 1 17 GLY HA3 H 1.248 -6.038 -4.053 1.00 . A A . 17 GLY HA3 1 1
12 3617 1 1 17 GLY N N 1.175 -6.776 -2.113 1.00 . A A . 17 GLY N 1 1
12 3618 1 1 17 GLY O O -1.572 -5.332 -3.732 1.00 . A A . 17 GLY O 1 1
12 3619 1 1 18 THR C C -3.264 -8.030 -2.086 1.00 . A A . 18 THR C 1 1
12 3620 1 1 18 THR CA C -2.539 -7.976 -3.433 1.00 . A A . 18 THR CA 1 1
12 3621 1 1 18 THR CB C -2.510 -9.338 -4.160 1.00 . A A . 18 THR CB 1 1
12 3622 1 1 18 THR CG2 C -2.356 -9.110 -5.664 1.00 . A A . 18 THR CG2 1 1
12 3623 1 1 18 THR H H -0.507 -8.204 -2.984 1.00 . A A . 18 THR H 1 1
12 3624 1 1 18 THR HA H -3.098 -7.274 -4.057 1.00 . A A . 18 THR HA 1 1
12 3625 1 1 18 THR HB H -3.447 -9.868 -3.982 1.00 . A A . 18 THR HB 1 1
12 3626 1 1 18 THR HG1 H -1.529 -11.010 -4.159 1.00 . A A . 18 THR HG1 1 1
12 3627 1 1 18 THR HG21 H -3.196 -8.517 -6.024 1.00 . A A . 18 THR HG21 1 1
12 3628 1 1 18 THR HG22 H -2.363 -10.069 -6.180 1.00 . A A . 18 THR HG22 1 1
12 3629 1 1 18 THR HG23 H -1.420 -8.594 -5.883 1.00 . A A . 18 THR HG23 1 1
12 3630 1 1 18 THR N N -1.182 -7.492 -3.235 1.00 . A A . 18 THR N 1 1
12 3631 1 1 18 THR O O -4.308 -7.401 -1.940 1.00 . A A . 18 THR O 1 1
12 3632 1 1 18 THR OG1 O -1.419 -10.145 -3.735 1.00 . A A . 18 THR OG1 1 1
12 3633 1 1 19 GLY C C -3.559 -7.496 0.992 1.00 . A A . 19 GLY C 1 1
12 3634 1 1 19 GLY CA C -3.319 -8.805 0.247 1.00 . A A . 19 GLY CA 1 1
12 3635 1 1 19 GLY H H -1.830 -9.184 -1.231 1.00 . A A . 19 GLY H 1 1
12 3636 1 1 19 GLY HA2 H -4.287 -9.276 0.092 1.00 . A A . 19 GLY HA2 1 1
12 3637 1 1 19 GLY HA3 H -2.711 -9.455 0.874 1.00 . A A . 19 GLY HA3 1 1
12 3638 1 1 19 GLY N N -2.688 -8.674 -1.066 1.00 . A A . 19 GLY N 1 1
12 3639 1 1 19 GLY O O -4.418 -7.434 1.871 1.00 . A A . 19 GLY O 1 1
12 3640 1 1 20 CYS C C -4.128 -4.411 0.672 1.00 . A A . 20 CYS C 1 1
12 3641 1 1 20 CYS CA C -2.933 -5.149 1.324 1.00 . A A . 20 CYS CA 1 1
12 3642 1 1 20 CYS CB C -1.591 -4.415 1.179 1.00 . A A . 20 CYS CB 1 1
12 3643 1 1 20 CYS H H -2.100 -6.568 -0.031 1.00 . A A . 20 CYS H 1 1
12 3644 1 1 20 CYS HA H -3.148 -5.274 2.387 1.00 . A A . 20 CYS HA 1 1
12 3645 1 1 20 CYS HB2 H -0.819 -4.983 1.701 1.00 . A A . 20 CYS HB2 1 1
12 3646 1 1 20 CYS HB3 H -1.281 -4.440 0.136 1.00 . A A . 20 CYS HB3 1 1
12 3647 1 1 20 CYS N N -2.783 -6.456 0.699 1.00 . A A . 20 CYS N 1 1
12 3648 1 1 20 CYS O O -4.795 -4.926 -0.222 1.00 . A A . 20 CYS O 1 1
12 3649 1 1 20 CYS SG S -1.567 -2.697 1.772 1.00 . A A . 20 CYS SG 1 1
12 3650 1 1 21 ARG C C -4.797 -1.171 -0.117 1.00 . A A . 21 ARG C 1 1
12 3651 1 1 21 ARG CA C -5.472 -2.323 0.605 1.00 . A A . 21 ARG CA 1 1
12 3652 1 1 21 ARG CB C -6.347 -1.850 1.777 1.00 . A A . 21 ARG CB 1 1
12 3653 1 1 21 ARG CD C -7.790 -2.567 3.737 1.00 . A A . 21 ARG CD 1 1
12 3654 1 1 21 ARG CG C -7.045 -3.022 2.485 1.00 . A A . 21 ARG CG 1 1
12 3655 1 1 21 ARG CZ C -7.214 -1.530 5.920 1.00 . A A . 21 ARG CZ 1 1
12 3656 1 1 21 ARG H H -3.851 -2.762 1.825 1.00 . A A . 21 ARG H 1 1
12 3657 1 1 21 ARG HA H -6.105 -2.866 -0.102 1.00 . A A . 21 ARG HA 1 1
12 3658 1 1 21 ARG HB2 H -5.717 -1.318 2.489 1.00 . A A . 21 ARG HB2 1 1
12 3659 1 1 21 ARG HB3 H -7.100 -1.155 1.403 1.00 . A A . 21 ARG HB3 1 1
12 3660 1 1 21 ARG HD2 H -8.446 -1.744 3.468 1.00 . A A . 21 ARG HD2 1 1
12 3661 1 1 21 ARG HD3 H -8.381 -3.397 4.127 1.00 . A A . 21 ARG HD3 1 1
12 3662 1 1 21 ARG HE H -5.877 -2.158 4.506 1.00 . A A . 21 ARG HE 1 1
12 3663 1 1 21 ARG HG2 H -7.756 -3.477 1.802 1.00 . A A . 21 ARG HG2 1 1
12 3664 1 1 21 ARG HG3 H -6.317 -3.775 2.775 1.00 . A A . 21 ARG HG3 1 1
12 3665 1 1 21 ARG HH11 H -9.236 -1.985 5.847 1.00 . A A . 21 ARG HH11 1 1
12 3666 1 1 21 ARG HH12 H -8.707 -1.182 7.268 1.00 . A A . 21 ARG HH12 1 1
12 3667 1 1 21 ARG HH21 H -5.275 -1.103 6.453 1.00 . A A . 21 ARG HH21 1 1
12 3668 1 1 21 ARG HH22 H -6.471 -0.550 7.569 1.00 . A A . 21 ARG HH22 1 1
12 3669 1 1 21 ARG N N -4.408 -3.178 1.096 1.00 . A A . 21 ARG N 1 1
12 3670 1 1 21 ARG NE N -6.860 -2.099 4.767 1.00 . A A . 21 ARG NE 1 1
12 3671 1 1 21 ARG NH1 N -8.482 -1.493 6.320 1.00 . A A . 21 ARG NH1 1 1
12 3672 1 1 21 ARG NH2 N -6.264 -0.968 6.658 1.00 . A A . 21 ARG NH2 1 1
12 3673 1 1 21 ARG O O -4.691 -0.073 0.413 1.00 . A A . 21 ARG O 1 1
12 3674 1 1 22 CYS C C -4.465 0.106 -3.114 1.00 . A A . 22 CYS C 1 1
12 3675 1 1 22 CYS CA C -3.494 -0.450 -2.080 1.00 . A A . 22 CYS CA 1 1
12 3676 1 1 22 CYS CB C -2.223 -0.965 -2.757 1.00 . A A . 22 CYS CB 1 1
12 3677 1 1 22 CYS H H -4.314 -2.395 -1.593 1.00 . A A . 22 CYS H 1 1
12 3678 1 1 22 CYS HA H -3.207 0.389 -1.472 1.00 . A A . 22 CYS HA 1 1
12 3679 1 1 22 CYS HB2 H -2.391 -1.963 -3.153 1.00 . A A . 22 CYS HB2 1 1
12 3680 1 1 22 CYS HB3 H -2.049 -0.337 -3.628 1.00 . A A . 22 CYS HB3 1 1
12 3681 1 1 22 CYS N N -4.163 -1.453 -1.251 1.00 . A A . 22 CYS N 1 1
12 3682 1 1 22 CYS O O -4.519 1.315 -3.300 1.00 . A A . 22 CYS O 1 1
12 3683 1 1 22 CYS SG S -0.673 -0.910 -1.789 1.00 . A A . 22 CYS SG 1 1
12 3684 1 1 23 THR C C -7.436 0.346 -4.201 1.00 . A A . 23 THR C 1 1
12 3685 1 1 23 THR CA C -6.204 -0.370 -4.787 1.00 . A A . 23 THR CA 1 1
12 3686 1 1 23 THR CB C -6.582 -1.643 -5.563 1.00 . A A . 23 THR CB 1 1
12 3687 1 1 23 THR CG2 C -5.412 -2.168 -6.400 1.00 . A A . 23 THR CG2 1 1
12 3688 1 1 23 THR H H -5.176 -1.750 -3.595 1.00 . A A . 23 THR H 1 1
12 3689 1 1 23 THR HA H -5.734 0.329 -5.481 1.00 . A A . 23 THR HA 1 1
12 3690 1 1 23 THR HB H -7.423 -1.431 -6.223 1.00 . A A . 23 THR HB 1 1
12 3691 1 1 23 THR HG1 H -7.807 -2.991 -4.960 1.00 . A A . 23 THR HG1 1 1
12 3692 1 1 23 THR HG21 H -4.553 -2.398 -5.768 1.00 . A A . 23 THR HG21 1 1
12 3693 1 1 23 THR HG22 H -5.132 -1.419 -7.142 1.00 . A A . 23 THR HG22 1 1
12 3694 1 1 23 THR HG23 H -5.726 -3.075 -6.916 1.00 . A A . 23 THR HG23 1 1
12 3695 1 1 23 THR N N -5.234 -0.753 -3.768 1.00 . A A . 23 THR N 1 1
12 3696 1 1 23 THR O O -8.326 0.746 -4.951 1.00 . A A . 23 THR O 1 1
12 3697 1 1 23 THR OG1 O -6.922 -2.685 -4.665 1.00 . A A . 23 THR OG1 1 1
12 3698 1 1 24 SER C C -8.950 2.513 -2.676 1.00 . A A . 24 SER C 1 1
12 3699 1 1 24 SER CA C -8.568 1.139 -2.127 1.00 . A A . 24 SER CA 1 1
12 3700 1 1 24 SER CB C -8.164 1.216 -0.647 1.00 . A A . 24 SER CB 1 1
12 3701 1 1 24 SER H H -6.745 0.173 -2.302 1.00 . A A . 24 SER H 1 1
12 3702 1 1 24 SER HA H -9.440 0.494 -2.204 1.00 . A A . 24 SER HA 1 1
12 3703 1 1 24 SER HB2 H -8.776 1.963 -0.141 1.00 . A A . 24 SER HB2 1 1
12 3704 1 1 24 SER HB3 H -8.340 0.250 -0.179 1.00 . A A . 24 SER HB3 1 1
12 3705 1 1 24 SER HG H -6.699 1.993 0.371 1.00 . A A . 24 SER HG 1 1
12 3706 1 1 24 SER N N -7.500 0.507 -2.876 1.00 . A A . 24 SER N 1 1
12 3707 1 1 24 SER O O -8.136 3.444 -2.645 1.00 . A A . 24 SER O 1 1
12 3708 1 1 24 SER OG O -6.795 1.544 -0.493 1.00 . A A . 24 SER OG 1 1
12 3709 1 1 25 ALA C C -11.937 4.236 -2.748 1.00 . A A . 25 ALA C 1 1
12 3710 1 1 25 ALA CA C -10.812 3.816 -3.690 1.00 . A A . 25 ALA CA 1 1
12 3711 1 1 25 ALA CB C -11.338 3.517 -5.098 1.00 . A A . 25 ALA CB 1 1
12 3712 1 1 25 ALA H H -10.770 1.790 -3.115 1.00 . A A . 25 ALA H 1 1
12 3713 1 1 25 ALA HA H -10.076 4.614 -3.764 1.00 . A A . 25 ALA HA 1 1
12 3714 1 1 25 ALA HB1 H -11.742 4.431 -5.537 1.00 . A A . 25 ALA HB1 1 1
12 3715 1 1 25 ALA HB2 H -10.523 3.150 -5.718 1.00 . A A . 25 ALA HB2 1 1
12 3716 1 1 25 ALA HB3 H -12.125 2.765 -5.062 1.00 . A A . 25 ALA HB3 1 1
12 3717 1 1 25 ALA N N -10.199 2.623 -3.134 1.00 . A A . 25 ALA N 1 1
12 3718 1 1 25 ALA O O -13.019 3.637 -2.793 1.00 . A A . 25 ALA O 1 1
12 3719 1 1 26 ARG C C -12.452 7.135 -0.697 1.00 . A A . 26 ARG C 1 1
12 3720 1 1 26 ARG CA C -12.687 5.660 -0.888 1.00 . A A . 26 ARG CA 1 1
12 3721 1 1 26 ARG CB C -12.651 4.890 0.437 1.00 . A A . 26 ARG CB 1 1
12 3722 1 1 26 ARG CD C -14.140 4.220 2.396 1.00 . A A . 26 ARG CD 1 1
12 3723 1 1 26 ARG CG C -13.863 5.258 1.305 1.00 . A A . 26 ARG CG 1 1
12 3724 1 1 26 ARG CZ C -13.522 5.148 4.625 1.00 . A A . 26 ARG CZ 1 1
12 3725 1 1 26 ARG H H -10.804 5.675 -1.794 1.00 . A A . 26 ARG H 1 1
12 3726 1 1 26 ARG HA H -13.674 5.536 -1.322 1.00 . A A . 26 ARG HA 1 1
12 3727 1 1 26 ARG HB2 H -12.707 3.830 0.208 1.00 . A A . 26 ARG HB2 1 1
12 3728 1 1 26 ARG HB3 H -11.723 5.100 0.972 1.00 . A A . 26 ARG HB3 1 1
12 3729 1 1 26 ARG HD2 H -15.182 4.306 2.705 1.00 . A A . 26 ARG HD2 1 1
12 3730 1 1 26 ARG HD3 H -14.002 3.225 1.986 1.00 . A A . 26 ARG HD3 1 1
12 3731 1 1 26 ARG HE H -12.350 3.919 3.472 1.00 . A A . 26 ARG HE 1 1
12 3732 1 1 26 ARG HG2 H -13.706 6.237 1.756 1.00 . A A . 26 ARG HG2 1 1
12 3733 1 1 26 ARG HG3 H -14.749 5.309 0.672 1.00 . A A . 26 ARG HG3 1 1
12 3734 1 1 26 ARG HH11 H -15.391 5.728 4.014 1.00 . A A . 26 ARG HH11 1 1
12 3735 1 1 26 ARG HH12 H -14.922 6.349 5.552 1.00 . A A . 26 ARG HH12 1 1
12 3736 1 1 26 ARG HH21 H -11.768 4.732 5.661 1.00 . A A . 26 ARG HH21 1 1
12 3737 1 1 26 ARG HH22 H -12.722 6.023 6.282 1.00 . A A . 26 ARG HH22 1 1
12 3738 1 1 26 ARG N N -11.690 5.173 -1.833 1.00 . A A . 26 ARG N 1 1
12 3739 1 1 26 ARG NE N -13.253 4.386 3.558 1.00 . A A . 26 ARG NE 1 1
12 3740 1 1 26 ARG NH1 N -14.680 5.799 4.726 1.00 . A A . 26 ARG NH1 1 1
12 3741 1 1 26 ARG NH2 N -12.628 5.278 5.593 1.00 . A A . 26 ARG NH2 1 1
12 3742 1 1 26 ARG O O -11.272 7.528 -0.637 1.00 . A A . 26 ARG O 1 1
12 3743 2 2 1 CD CD CD 0.175 -1.366 0.577 1.00 . B A . 100 CD CD 1 1
12 3744 3 2 1 CD CD CD 0.443 1.244 -1.062 1.00 . C A . 120 CD CD 1 1
13 3745 1 1 1 GLY C C 9.875 -0.131 -6.326 1.00 . A A . 1 GLY C 1 1
13 3746 1 1 1 GLY CA C 10.686 1.036 -5.790 1.00 . A A . 1 GLY CA 1 1
13 3747 1 1 1 GLY H1 H 12.065 -0.198 -4.804 1.00 . A A . 1 GLY H1 1 1
13 3748 1 1 1 GLY HA2 H 10.014 1.837 -5.478 1.00 . A A . 1 GLY HA2 1 1
13 3749 1 1 1 GLY HA3 H 11.360 1.395 -6.569 1.00 . A A . 1 GLY HA3 1 1
13 3750 1 1 1 GLY N N 11.473 0.590 -4.634 1.00 . A A . 1 GLY N 1 1
13 3751 1 1 1 GLY O O 10.003 -1.250 -5.831 1.00 . A A . 1 GLY O 1 1
13 3752 1 1 2 SER C C 7.411 -1.686 -7.016 1.00 . A A . 2 SER C 1 1
13 3753 1 1 2 SER CA C 8.213 -0.848 -8.023 1.00 . A A . 2 SER CA 1 1
13 3754 1 1 2 SER CB C 9.049 -1.670 -9.015 1.00 . A A . 2 SER CB 1 1
13 3755 1 1 2 SER H H 9.019 1.069 -7.717 1.00 . A A . 2 SER H 1 1
13 3756 1 1 2 SER HA H 7.492 -0.277 -8.606 1.00 . A A . 2 SER HA 1 1
13 3757 1 1 2 SER HB2 H 9.860 -1.061 -9.414 1.00 . A A . 2 SER HB2 1 1
13 3758 1 1 2 SER HB3 H 9.475 -2.542 -8.525 1.00 . A A . 2 SER HB3 1 1
13 3759 1 1 2 SER HG H 8.710 -2.735 -10.629 1.00 . A A . 2 SER HG 1 1
13 3760 1 1 2 SER N N 9.070 0.123 -7.360 1.00 . A A . 2 SER N 1 1
13 3761 1 1 2 SER O O 7.512 -2.913 -6.970 1.00 . A A . 2 SER O 1 1
13 3762 1 1 2 SER OG O 8.228 -2.072 -10.086 1.00 . A A . 2 SER OG 1 1
13 3763 1 1 3 GLY C C 4.824 -0.613 -4.664 1.00 . A A . 3 GLY C 1 1
13 3764 1 1 3 GLY CA C 5.791 -1.649 -5.192 1.00 . A A . 3 GLY CA 1 1
13 3765 1 1 3 GLY H H 6.576 -0.002 -6.268 1.00 . A A . 3 GLY H 1 1
13 3766 1 1 3 GLY HA2 H 5.237 -2.474 -5.643 1.00 . A A . 3 GLY HA2 1 1
13 3767 1 1 3 GLY HA3 H 6.420 -2.029 -4.387 1.00 . A A . 3 GLY HA3 1 1
13 3768 1 1 3 GLY N N 6.616 -1.011 -6.192 1.00 . A A . 3 GLY N 1 1
13 3769 1 1 3 GLY O O 3.714 -0.469 -5.184 1.00 . A A . 3 GLY O 1 1
13 3770 1 1 4 CYS C C 5.188 2.334 -2.501 1.00 . A A . 4 CYS C 1 1
13 3771 1 1 4 CYS CA C 4.395 1.144 -3.026 1.00 . A A . 4 CYS CA 1 1
13 3772 1 1 4 CYS CB C 3.618 0.471 -1.919 1.00 . A A . 4 CYS CB 1 1
13 3773 1 1 4 CYS H H 6.132 -0.014 -3.221 1.00 . A A . 4 CYS H 1 1
13 3774 1 1 4 CYS HA H 3.699 1.517 -3.783 1.00 . A A . 4 CYS HA 1 1
13 3775 1 1 4 CYS HB2 H 3.317 -0.498 -2.296 1.00 . A A . 4 CYS HB2 1 1
13 3776 1 1 4 CYS HB3 H 4.235 0.333 -1.029 1.00 . A A . 4 CYS HB3 1 1
13 3777 1 1 4 CYS N N 5.223 0.123 -3.628 1.00 . A A . 4 CYS N 1 1
13 3778 1 1 4 CYS O O 6.415 2.325 -2.528 1.00 . A A . 4 CYS O 1 1
13 3779 1 1 4 CYS SG S 2.150 1.401 -1.528 1.00 . A A . 4 CYS SG 1 1
13 3780 1 1 5 ASP C C 4.066 5.045 -0.326 1.00 . A A . 5 ASP C 1 1
13 3781 1 1 5 ASP CA C 4.971 4.587 -1.470 1.00 . A A . 5 ASP CA 1 1
13 3782 1 1 5 ASP CB C 4.982 5.651 -2.580 1.00 . A A . 5 ASP CB 1 1
13 3783 1 1 5 ASP CG C 5.832 5.214 -3.770 1.00 . A A . 5 ASP CG 1 1
13 3784 1 1 5 ASP H H 3.453 3.256 -2.012 1.00 . A A . 5 ASP H 1 1
13 3785 1 1 5 ASP HA H 5.988 4.441 -1.104 1.00 . A A . 5 ASP HA 1 1
13 3786 1 1 5 ASP HB2 H 3.955 5.838 -2.907 1.00 . A A . 5 ASP HB2 1 1
13 3787 1 1 5 ASP HB3 H 5.388 6.578 -2.174 1.00 . A A . 5 ASP HB3 1 1
13 3788 1 1 5 ASP N N 4.460 3.335 -2.005 1.00 . A A . 5 ASP N 1 1
13 3789 1 1 5 ASP O O 3.010 4.449 -0.066 1.00 . A A . 5 ASP O 1 1
13 3790 1 1 5 ASP OD1 O 7.074 5.165 -3.607 1.00 . A A . 5 ASP OD1 1 1
13 3791 1 1 5 ASP OD2 O 5.235 4.852 -4.808 1.00 . A A . 5 ASP OD2 1 1
13 3792 1 1 6 ASP C C 2.447 7.311 1.098 1.00 . A A . 6 ASP C 1 1
13 3793 1 1 6 ASP CA C 3.804 6.728 1.508 1.00 . A A . 6 ASP CA 1 1
13 3794 1 1 6 ASP CB C 4.674 7.858 2.085 1.00 . A A . 6 ASP CB 1 1
13 3795 1 1 6 ASP CG C 4.728 9.040 1.119 1.00 . A A . 6 ASP CG 1 1
13 3796 1 1 6 ASP H H 5.359 6.535 0.108 1.00 . A A . 6 ASP H 1 1
13 3797 1 1 6 ASP HA H 3.653 5.977 2.277 1.00 . A A . 6 ASP HA 1 1
13 3798 1 1 6 ASP HB2 H 4.252 8.195 3.030 1.00 . A A . 6 ASP HB2 1 1
13 3799 1 1 6 ASP HB3 H 5.682 7.486 2.281 1.00 . A A . 6 ASP HB3 1 1
13 3800 1 1 6 ASP N N 4.490 6.093 0.378 1.00 . A A . 6 ASP N 1 1
13 3801 1 1 6 ASP O O 1.497 7.310 1.883 1.00 . A A . 6 ASP O 1 1
13 3802 1 1 6 ASP OD1 O 5.411 8.874 0.079 1.00 . A A . 6 ASP OD1 1 1
13 3803 1 1 6 ASP OD2 O 4.008 10.043 1.314 1.00 . A A . 6 ASP OD2 1 1
13 3804 1 1 7 LYS C C -0.079 7.350 -0.621 1.00 . A A . 7 LYS C 1 1
13 3805 1 1 7 LYS CA C 1.099 8.309 -0.713 1.00 . A A . 7 LYS CA 1 1
13 3806 1 1 7 LYS CB C 1.364 8.771 -2.151 1.00 . A A . 7 LYS CB 1 1
13 3807 1 1 7 LYS CD C 2.701 10.400 -3.566 1.00 . A A . 7 LYS CD 1 1
13 3808 1 1 7 LYS CE C 3.645 11.612 -3.554 1.00 . A A . 7 LYS CE 1 1
13 3809 1 1 7 LYS CG C 2.425 9.883 -2.157 1.00 . A A . 7 LYS CG 1 1
13 3810 1 1 7 LYS H H 3.149 7.704 -0.744 1.00 . A A . 7 LYS H 1 1
13 3811 1 1 7 LYS HA H 0.844 9.190 -0.124 1.00 . A A . 7 LYS HA 1 1
13 3812 1 1 7 LYS HB2 H 1.700 7.930 -2.757 1.00 . A A . 7 LYS HB2 1 1
13 3813 1 1 7 LYS HB3 H 0.436 9.158 -2.573 1.00 . A A . 7 LYS HB3 1 1
13 3814 1 1 7 LYS HD2 H 3.178 9.598 -4.131 1.00 . A A . 7 LYS HD2 1 1
13 3815 1 1 7 LYS HD3 H 1.768 10.660 -4.067 1.00 . A A . 7 LYS HD3 1 1
13 3816 1 1 7 LYS HE2 H 4.520 11.387 -2.939 1.00 . A A . 7 LYS HE2 1 1
13 3817 1 1 7 LYS HE3 H 3.991 11.776 -4.570 1.00 . A A . 7 LYS HE3 1 1
13 3818 1 1 7 LYS HG2 H 2.071 10.699 -1.534 1.00 . A A . 7 LYS HG2 1 1
13 3819 1 1 7 LYS HG3 H 3.363 9.514 -1.743 1.00 . A A . 7 LYS HG3 1 1
13 3820 1 1 7 LYS HZ1 H 2.175 13.097 -3.591 1.00 . A A . 7 LYS HZ1 1 1
13 3821 1 1 7 LYS HZ2 H 3.656 13.642 -3.186 1.00 . A A . 7 LYS HZ2 1 1
13 3822 1 1 7 LYS HZ3 H 2.763 12.804 -2.088 1.00 . A A . 7 LYS HZ3 1 1
13 3823 1 1 7 LYS N N 2.319 7.725 -0.164 1.00 . A A . 7 LYS N 1 1
13 3824 1 1 7 LYS NZ N 3.013 12.862 -3.071 1.00 . A A . 7 LYS NZ 1 1
13 3825 1 1 7 LYS O O -1.227 7.778 -0.510 1.00 . A A . 7 LYS O 1 1
13 3826 1 1 8 CYS C C -1.446 4.930 0.898 1.00 . A A . 8 CYS C 1 1
13 3827 1 1 8 CYS CA C -0.862 5.034 -0.529 1.00 . A A . 8 CYS CA 1 1
13 3828 1 1 8 CYS CB C -0.313 3.722 -1.063 1.00 . A A . 8 CYS CB 1 1
13 3829 1 1 8 CYS H H 1.156 5.775 -0.726 1.00 . A A . 8 CYS H 1 1
13 3830 1 1 8 CYS HA H -1.668 5.318 -1.199 1.00 . A A . 8 CYS HA 1 1
13 3831 1 1 8 CYS HB2 H -0.050 3.875 -2.106 1.00 . A A . 8 CYS HB2 1 1
13 3832 1 1 8 CYS HB3 H 0.606 3.512 -0.536 1.00 . A A . 8 CYS HB3 1 1
13 3833 1 1 8 CYS N N 0.186 6.043 -0.628 1.00 . A A . 8 CYS N 1 1
13 3834 1 1 8 CYS O O -2.485 4.303 1.101 1.00 . A A . 8 CYS O 1 1
13 3835 1 1 8 CYS SG S -1.412 2.279 -0.972 1.00 . A A . 8 CYS SG 1 1
13 3836 1 1 9 GLY C C -1.103 4.133 4.040 1.00 . A A . 9 GLY C 1 1
13 3837 1 1 9 GLY CA C -1.263 5.442 3.295 1.00 . A A . 9 GLY CA 1 1
13 3838 1 1 9 GLY H H 0.088 5.949 1.776 1.00 . A A . 9 GLY H 1 1
13 3839 1 1 9 GLY HA2 H -0.722 6.200 3.859 1.00 . A A . 9 GLY HA2 1 1
13 3840 1 1 9 GLY HA3 H -2.317 5.717 3.286 1.00 . A A . 9 GLY HA3 1 1
13 3841 1 1 9 GLY N N -0.770 5.448 1.925 1.00 . A A . 9 GLY N 1 1
13 3842 1 1 9 GLY O O -2.015 3.728 4.759 1.00 . A A . 9 GLY O 1 1
13 3843 1 1 10 CYS C C 1.791 1.902 4.458 1.00 . A A . 10 CYS C 1 1
13 3844 1 1 10 CYS CA C 0.287 2.165 4.471 1.00 . A A . 10 CYS CA 1 1
13 3845 1 1 10 CYS CB C -0.415 1.036 3.727 1.00 . A A . 10 CYS CB 1 1
13 3846 1 1 10 CYS H H 0.722 3.772 3.223 1.00 . A A . 10 CYS H 1 1
13 3847 1 1 10 CYS HA H -0.078 2.228 5.492 1.00 . A A . 10 CYS HA 1 1
13 3848 1 1 10 CYS HB2 H -0.632 0.291 4.478 1.00 . A A . 10 CYS HB2 1 1
13 3849 1 1 10 CYS HB3 H -1.355 1.383 3.293 1.00 . A A . 10 CYS HB3 1 1
13 3850 1 1 10 CYS N N -0.012 3.410 3.808 1.00 . A A . 10 CYS N 1 1
13 3851 1 1 10 CYS O O 2.486 2.520 3.650 1.00 . A A . 10 CYS O 1 1
13 3852 1 1 10 CYS SG S 0.545 0.198 2.431 1.00 . A A . 10 CYS SG 1 1
13 3853 1 1 11 ALA C C 4.195 0.346 3.806 1.00 . A A . 11 ALA C 1 1
13 3854 1 1 11 ALA CA C 3.652 0.487 5.237 1.00 . A A . 11 ALA CA 1 1
13 3855 1 1 11 ALA CB C 3.805 -0.825 6.013 1.00 . A A . 11 ALA CB 1 1
13 3856 1 1 11 ALA H H 1.615 0.422 5.834 1.00 . A A . 11 ALA H 1 1
13 3857 1 1 11 ALA HA H 4.204 1.267 5.766 1.00 . A A . 11 ALA HA 1 1
13 3858 1 1 11 ALA HB1 H 3.401 -0.714 7.020 1.00 . A A . 11 ALA HB1 1 1
13 3859 1 1 11 ALA HB2 H 3.283 -1.632 5.499 1.00 . A A . 11 ALA HB2 1 1
13 3860 1 1 11 ALA HB3 H 4.862 -1.083 6.091 1.00 . A A . 11 ALA HB3 1 1
13 3861 1 1 11 ALA N N 2.248 0.876 5.185 1.00 . A A . 11 ALA N 1 1
13 3862 1 1 11 ALA O O 3.619 -0.372 2.970 1.00 . A A . 11 ALA O 1 1
13 3863 1 1 12 VAL C C 6.520 -0.280 1.921 1.00 . A A . 12 VAL C 1 1
13 3864 1 1 12 VAL CA C 5.937 1.107 2.223 1.00 . A A . 12 VAL CA 1 1
13 3865 1 1 12 VAL CB C 6.914 2.300 2.139 1.00 . A A . 12 VAL CB 1 1
13 3866 1 1 12 VAL CG1 C 7.771 2.256 0.867 1.00 . A A . 12 VAL CG1 1 1
13 3867 1 1 12 VAL CG2 C 6.087 3.593 2.146 1.00 . A A . 12 VAL CG2 1 1
13 3868 1 1 12 VAL H H 5.673 1.644 4.253 1.00 . A A . 12 VAL H 1 1
13 3869 1 1 12 VAL HA H 5.170 1.280 1.466 1.00 . A A . 12 VAL HA 1 1
13 3870 1 1 12 VAL HB H 7.569 2.318 3.008 1.00 . A A . 12 VAL HB 1 1
13 3871 1 1 12 VAL HG11 H 8.414 1.374 0.878 1.00 . A A . 12 VAL HG11 1 1
13 3872 1 1 12 VAL HG12 H 7.135 2.217 -0.018 1.00 . A A . 12 VAL HG12 1 1
13 3873 1 1 12 VAL HG13 H 8.407 3.141 0.814 1.00 . A A . 12 VAL HG13 1 1
13 3874 1 1 12 VAL HG21 H 6.744 4.461 2.066 1.00 . A A . 12 VAL HG21 1 1
13 3875 1 1 12 VAL HG22 H 5.400 3.576 1.306 1.00 . A A . 12 VAL HG22 1 1
13 3876 1 1 12 VAL HG23 H 5.511 3.677 3.067 1.00 . A A . 12 VAL HG23 1 1
13 3877 1 1 12 VAL N N 5.267 1.084 3.517 1.00 . A A . 12 VAL N 1 1
13 3878 1 1 12 VAL O O 6.002 -0.879 0.975 1.00 . A A . 12 VAL O 1 1
13 3879 1 1 13 PRO C C 7.086 -3.203 2.990 1.00 . A A . 13 PRO C 1 1
13 3880 1 1 13 PRO CA C 8.090 -2.152 2.488 1.00 . A A . 13 PRO CA 1 1
13 3881 1 1 13 PRO CB C 9.393 -2.137 3.301 1.00 . A A . 13 PRO CB 1 1
13 3882 1 1 13 PRO CD C 8.164 -0.179 3.819 1.00 . A A . 13 PRO CD 1 1
13 3883 1 1 13 PRO CG C 9.034 -1.240 4.479 1.00 . A A . 13 PRO CG 1 1
13 3884 1 1 13 PRO HA H 8.310 -2.322 1.432 1.00 . A A . 13 PRO HA 1 1
13 3885 1 1 13 PRO HB2 H 9.711 -3.127 3.628 1.00 . A A . 13 PRO HB2 1 1
13 3886 1 1 13 PRO HB3 H 10.183 -1.664 2.719 1.00 . A A . 13 PRO HB3 1 1
13 3887 1 1 13 PRO HD2 H 7.461 0.224 4.545 1.00 . A A . 13 PRO HD2 1 1
13 3888 1 1 13 PRO HD3 H 8.814 0.609 3.440 1.00 . A A . 13 PRO HD3 1 1
13 3889 1 1 13 PRO HG2 H 8.452 -1.795 5.214 1.00 . A A . 13 PRO HG2 1 1
13 3890 1 1 13 PRO HG3 H 9.915 -0.798 4.938 1.00 . A A . 13 PRO HG3 1 1
13 3891 1 1 13 PRO N N 7.496 -0.823 2.692 1.00 . A A . 13 PRO N 1 1
13 3892 1 1 13 PRO O O 7.306 -3.948 3.950 1.00 . A A . 13 PRO O 1 1
13 3893 1 1 14 CYS C C 5.148 -5.564 2.525 1.00 . A A . 14 CYS C 1 1
13 3894 1 1 14 CYS CA C 4.802 -4.074 2.579 1.00 . A A . 14 CYS CA 1 1
13 3895 1 1 14 CYS CB C 3.716 -3.692 1.572 1.00 . A A . 14 CYS CB 1 1
13 3896 1 1 14 CYS H H 5.886 -2.576 1.552 1.00 . A A . 14 CYS H 1 1
13 3897 1 1 14 CYS HA H 4.463 -3.807 3.580 1.00 . A A . 14 CYS HA 1 1
13 3898 1 1 14 CYS HB2 H 4.010 -2.777 1.044 1.00 . A A . 14 CYS HB2 1 1
13 3899 1 1 14 CYS HB3 H 3.594 -4.487 0.834 1.00 . A A . 14 CYS HB3 1 1
13 3900 1 1 14 CYS N N 5.944 -3.234 2.322 1.00 . A A . 14 CYS N 1 1
13 3901 1 1 14 CYS O O 5.775 -5.999 1.554 1.00 . A A . 14 CYS O 1 1
13 3902 1 1 14 CYS SG S 2.137 -3.380 2.385 1.00 . A A . 14 CYS SG 1 1
13 3903 1 1 15 PRO C C 4.313 -8.524 2.395 1.00 . A A . 15 PRO C 1 1
13 3904 1 1 15 PRO CA C 5.006 -7.790 3.544 1.00 . A A . 15 PRO CA 1 1
13 3905 1 1 15 PRO CB C 4.593 -8.277 4.931 1.00 . A A . 15 PRO CB 1 1
13 3906 1 1 15 PRO CD C 3.970 -5.976 4.709 1.00 . A A . 15 PRO CD 1 1
13 3907 1 1 15 PRO CG C 3.549 -7.271 5.401 1.00 . A A . 15 PRO CG 1 1
13 3908 1 1 15 PRO HA H 6.079 -7.948 3.431 1.00 . A A . 15 PRO HA 1 1
13 3909 1 1 15 PRO HB2 H 4.193 -9.290 4.909 1.00 . A A . 15 PRO HB2 1 1
13 3910 1 1 15 PRO HB3 H 5.454 -8.215 5.596 1.00 . A A . 15 PRO HB3 1 1
13 3911 1 1 15 PRO HD2 H 3.087 -5.398 4.440 1.00 . A A . 15 PRO HD2 1 1
13 3912 1 1 15 PRO HD3 H 4.620 -5.401 5.371 1.00 . A A . 15 PRO HD3 1 1
13 3913 1 1 15 PRO HG2 H 2.563 -7.578 5.057 1.00 . A A . 15 PRO HG2 1 1
13 3914 1 1 15 PRO HG3 H 3.560 -7.163 6.487 1.00 . A A . 15 PRO HG3 1 1
13 3915 1 1 15 PRO N N 4.717 -6.363 3.519 1.00 . A A . 15 PRO N 1 1
13 3916 1 1 15 PRO O O 4.879 -9.473 1.862 1.00 . A A . 15 PRO O 1 1
13 3917 1 1 16 GLY C C 1.644 -7.521 0.111 1.00 . A A . 16 GLY C 1 1
13 3918 1 1 16 GLY CA C 2.408 -8.631 0.830 1.00 . A A . 16 GLY CA 1 1
13 3919 1 1 16 GLY H H 2.704 -7.269 2.391 1.00 . A A . 16 GLY H 1 1
13 3920 1 1 16 GLY HA2 H 3.089 -9.116 0.129 1.00 . A A . 16 GLY HA2 1 1
13 3921 1 1 16 GLY HA3 H 1.719 -9.378 1.218 1.00 . A A . 16 GLY HA3 1 1
13 3922 1 1 16 GLY N N 3.155 -8.050 1.934 1.00 . A A . 16 GLY N 1 1
13 3923 1 1 16 GLY O O 1.575 -6.384 0.601 1.00 . A A . 16 GLY O 1 1
13 3924 1 1 17 GLY C C -1.015 -7.437 -2.401 1.00 . A A . 17 GLY C 1 1
13 3925 1 1 17 GLY CA C 0.298 -6.880 -1.864 1.00 . A A . 17 GLY CA 1 1
13 3926 1 1 17 GLY H H 1.145 -8.768 -1.411 1.00 . A A . 17 GLY H 1 1
13 3927 1 1 17 GLY HA2 H 0.036 -6.005 -1.279 1.00 . A A . 17 GLY HA2 1 1
13 3928 1 1 17 GLY HA3 H 0.918 -6.557 -2.699 1.00 . A A . 17 GLY HA3 1 1
13 3929 1 1 17 GLY N N 1.057 -7.823 -1.046 1.00 . A A . 17 GLY N 1 1
13 3930 1 1 17 GLY O O -1.624 -6.796 -3.253 1.00 . A A . 17 GLY O 1 1
13 3931 1 1 18 THR C C -3.696 -9.242 -1.143 1.00 . A A . 18 THR C 1 1
13 3932 1 1 18 THR CA C -2.706 -9.234 -2.319 1.00 . A A . 18 THR CA 1 1
13 3933 1 1 18 THR CB C -2.361 -10.626 -2.882 1.00 . A A . 18 THR CB 1 1
13 3934 1 1 18 THR CG2 C -3.535 -11.264 -3.616 1.00 . A A . 18 THR CG2 1 1
13 3935 1 1 18 THR H H -0.921 -9.077 -1.201 1.00 . A A . 18 THR H 1 1
13 3936 1 1 18 THR HA H -3.159 -8.652 -3.125 1.00 . A A . 18 THR HA 1 1
13 3937 1 1 18 THR HB H -2.045 -11.284 -2.073 1.00 . A A . 18 THR HB 1 1
13 3938 1 1 18 THR HG1 H -0.471 -10.363 -3.356 1.00 . A A . 18 THR HG1 1 1
13 3939 1 1 18 THR HG21 H -4.283 -11.568 -2.893 1.00 . A A . 18 THR HG21 1 1
13 3940 1 1 18 THR HG22 H -3.214 -12.155 -4.149 1.00 . A A . 18 THR HG22 1 1
13 3941 1 1 18 THR HG23 H -3.977 -10.567 -4.328 1.00 . A A . 18 THR HG23 1 1
13 3942 1 1 18 THR N N -1.467 -8.587 -1.900 1.00 . A A . 18 THR N 1 1
13 3943 1 1 18 THR O O -4.859 -8.873 -1.314 1.00 . A A . 18 THR O 1 1
13 3944 1 1 18 THR OG1 O -1.307 -10.530 -3.828 1.00 . A A . 18 THR OG1 1 1
13 3945 1 1 19 GLY C C -4.218 -8.215 1.948 1.00 . A A . 19 GLY C 1 1
13 3946 1 1 19 GLY CA C -4.091 -9.585 1.265 1.00 . A A . 19 GLY CA 1 1
13 3947 1 1 19 GLY H H -2.283 -9.869 0.185 1.00 . A A . 19 GLY H 1 1
13 3948 1 1 19 GLY HA2 H -5.082 -9.953 1.003 1.00 . A A . 19 GLY HA2 1 1
13 3949 1 1 19 GLY HA3 H -3.663 -10.291 1.969 1.00 . A A . 19 GLY HA3 1 1
13 3950 1 1 19 GLY N N -3.241 -9.561 0.074 1.00 . A A . 19 GLY N 1 1
13 3951 1 1 19 GLY O O -5.174 -7.974 2.681 1.00 . A A . 19 GLY O 1 1
13 3952 1 1 20 CYS C C -4.391 -5.101 1.727 1.00 . A A . 20 CYS C 1 1
13 3953 1 1 20 CYS CA C -3.224 -5.950 2.268 1.00 . A A . 20 CYS CA 1 1
13 3954 1 1 20 CYS CB C -1.865 -5.345 1.891 1.00 . A A . 20 CYS CB 1 1
13 3955 1 1 20 CYS H H -2.514 -7.603 1.108 1.00 . A A . 20 CYS H 1 1
13 3956 1 1 20 CYS HA H -3.316 -5.986 3.350 1.00 . A A . 20 CYS HA 1 1
13 3957 1 1 20 CYS HB2 H -1.070 -6.004 2.234 1.00 . A A . 20 CYS HB2 1 1
13 3958 1 1 20 CYS HB3 H -1.786 -5.275 0.808 1.00 . A A . 20 CYS HB3 1 1
13 3959 1 1 20 CYS N N -3.261 -7.307 1.718 1.00 . A A . 20 CYS N 1 1
13 3960 1 1 20 CYS O O -5.140 -5.561 0.864 1.00 . A A . 20 CYS O 1 1
13 3961 1 1 20 CYS SG S -1.566 -3.708 2.575 1.00 . A A . 20 CYS SG 1 1
13 3962 1 1 21 ARG C C -4.959 -1.884 0.835 1.00 . A A . 21 ARG C 1 1
13 3963 1 1 21 ARG CA C -5.605 -2.970 1.673 1.00 . A A . 21 ARG CA 1 1
13 3964 1 1 21 ARG CB C -6.568 -2.493 2.785 1.00 . A A . 21 ARG CB 1 1
13 3965 1 1 21 ARG CD C -5.723 -3.092 5.100 1.00 . A A . 21 ARG CD 1 1
13 3966 1 1 21 ARG CG C -5.925 -1.968 4.077 1.00 . A A . 21 ARG CG 1 1
13 3967 1 1 21 ARG CZ C -4.041 -3.621 6.860 1.00 . A A . 21 ARG CZ 1 1
13 3968 1 1 21 ARG H H -3.936 -3.406 2.865 1.00 . A A . 21 ARG H 1 1
13 3969 1 1 21 ARG HA H -6.230 -3.530 0.984 1.00 . A A . 21 ARG HA 1 1
13 3970 1 1 21 ARG HB2 H -7.192 -1.703 2.368 1.00 . A A . 21 ARG HB2 1 1
13 3971 1 1 21 ARG HB3 H -7.231 -3.320 3.041 1.00 . A A . 21 ARG HB3 1 1
13 3972 1 1 21 ARG HD2 H -6.683 -3.341 5.557 1.00 . A A . 21 ARG HD2 1 1
13 3973 1 1 21 ARG HD3 H -5.364 -3.971 4.574 1.00 . A A . 21 ARG HD3 1 1
13 3974 1 1 21 ARG HE H -4.700 -1.753 6.395 1.00 . A A . 21 ARG HE 1 1
13 3975 1 1 21 ARG HG2 H -4.977 -1.510 3.832 1.00 . A A . 21 ARG HG2 1 1
13 3976 1 1 21 ARG HG3 H -6.561 -1.203 4.517 1.00 . A A . 21 ARG HG3 1 1
13 3977 1 1 21 ARG HH11 H -4.792 -5.330 5.959 1.00 . A A . 21 ARG HH11 1 1
13 3978 1 1 21 ARG HH12 H -3.665 -5.618 7.221 1.00 . A A . 21 ARG HH12 1 1
13 3979 1 1 21 ARG HH21 H -3.060 -2.210 8.024 1.00 . A A . 21 ARG HH21 1 1
13 3980 1 1 21 ARG HH22 H -2.648 -3.869 8.319 1.00 . A A . 21 ARG HH22 1 1
13 3981 1 1 21 ARG N N -4.541 -3.835 2.162 1.00 . A A . 21 ARG N 1 1
13 3982 1 1 21 ARG NE N -4.751 -2.737 6.147 1.00 . A A . 21 ARG NE 1 1
13 3983 1 1 21 ARG NH1 N -4.143 -4.930 6.645 1.00 . A A . 21 ARG NH1 1 1
13 3984 1 1 21 ARG NH2 N -3.205 -3.195 7.793 1.00 . A A . 21 ARG NH2 1 1
13 3985 1 1 21 ARG O O -5.008 -0.713 1.193 1.00 . A A . 21 ARG O 1 1
13 3986 1 1 22 CYS C C -4.502 -0.757 -2.086 1.00 . A A . 22 CYS C 1 1
13 3987 1 1 22 CYS CA C -3.528 -1.335 -1.073 1.00 . A A . 22 CYS CA 1 1
13 3988 1 1 22 CYS CB C -2.253 -1.907 -1.691 1.00 . A A . 22 CYS CB 1 1
13 3989 1 1 22 CYS H H -4.180 -3.263 -0.447 1.00 . A A . 22 CYS H 1 1
13 3990 1 1 22 CYS HA H -3.255 -0.456 -0.512 1.00 . A A . 22 CYS HA 1 1
13 3991 1 1 22 CYS HB2 H -2.411 -2.938 -2.002 1.00 . A A . 22 CYS HB2 1 1
13 3992 1 1 22 CYS HB3 H -2.062 -1.334 -2.595 1.00 . A A . 22 CYS HB3 1 1
13 3993 1 1 22 CYS N N -4.186 -2.282 -0.185 1.00 . A A . 22 CYS N 1 1
13 3994 1 1 22 CYS O O -4.257 0.353 -2.535 1.00 . A A . 22 CYS O 1 1
13 3995 1 1 22 CYS SG S -0.740 -1.777 -0.674 1.00 . A A . 22 CYS SG 1 1
13 3996 1 1 23 THR C C -7.562 -0.245 -2.384 1.00 . A A . 23 THR C 1 1
13 3997 1 1 23 THR CA C -6.583 -0.940 -3.336 1.00 . A A . 23 THR CA 1 1
13 3998 1 1 23 THR CB C -7.144 -2.089 -4.186 1.00 . A A . 23 THR CB 1 1
13 3999 1 1 23 THR CG2 C -6.098 -2.506 -5.226 1.00 . A A . 23 THR CG2 1 1
13 4000 1 1 23 THR H H -5.792 -2.367 -2.060 1.00 . A A . 23 THR H 1 1
13 4001 1 1 23 THR HA H -6.147 -0.196 -4.004 1.00 . A A . 23 THR HA 1 1
13 4002 1 1 23 THR HB H -8.042 -1.756 -4.706 1.00 . A A . 23 THR HB 1 1
13 4003 1 1 23 THR HG1 H -8.375 -3.065 -3.109 1.00 . A A . 23 THR HG1 1 1
13 4004 1 1 23 THR HG21 H -5.153 -2.776 -4.757 1.00 . A A . 23 THR HG21 1 1
13 4005 1 1 23 THR HG22 H -5.912 -1.679 -5.911 1.00 . A A . 23 THR HG22 1 1
13 4006 1 1 23 THR HG23 H -6.469 -3.356 -5.794 1.00 . A A . 23 THR HG23 1 1
13 4007 1 1 23 THR N N -5.583 -1.449 -2.422 1.00 . A A . 23 THR N 1 1
13 4008 1 1 23 THR O O -8.362 -0.886 -1.703 1.00 . A A . 23 THR O 1 1
13 4009 1 1 23 THR OG1 O -7.441 -3.224 -3.388 1.00 . A A . 23 THR OG1 1 1
13 4010 1 1 24 SER C C -8.173 3.277 -1.852 1.00 . A A . 24 SER C 1 1
13 4011 1 1 24 SER CA C -8.194 1.856 -1.288 1.00 . A A . 24 SER CA 1 1
13 4012 1 1 24 SER CB C -7.635 1.713 0.144 1.00 . A A . 24 SER CB 1 1
13 4013 1 1 24 SER H H -6.706 1.559 -2.751 1.00 . A A . 24 SER H 1 1
13 4014 1 1 24 SER HA H -9.214 1.472 -1.313 1.00 . A A . 24 SER HA 1 1
13 4015 1 1 24 SER HB2 H -7.386 0.666 0.310 1.00 . A A . 24 SER HB2 1 1
13 4016 1 1 24 SER HB3 H -6.715 2.285 0.243 1.00 . A A . 24 SER HB3 1 1
13 4017 1 1 24 SER HG H -9.455 1.996 0.813 1.00 . A A . 24 SER HG 1 1
13 4018 1 1 24 SER N N -7.374 1.055 -2.177 1.00 . A A . 24 SER N 1 1
13 4019 1 1 24 SER O O -7.251 4.044 -1.572 1.00 . A A . 24 SER O 1 1
13 4020 1 1 24 SER OG O -8.534 2.092 1.171 1.00 . A A . 24 SER OG 1 1
13 4021 1 1 25 ALA C C -10.775 5.277 -3.254 1.00 . A A . 25 ALA C 1 1
13 4022 1 1 25 ALA CA C -9.313 4.867 -3.385 1.00 . A A . 25 ALA CA 1 1
13 4023 1 1 25 ALA CB C -8.915 4.782 -4.859 1.00 . A A . 25 ALA CB 1 1
13 4024 1 1 25 ALA H H -9.854 2.896 -2.903 1.00 . A A . 25 ALA H 1 1
13 4025 1 1 25 ALA HA H -8.681 5.610 -2.906 1.00 . A A . 25 ALA HA 1 1
13 4026 1 1 25 ALA HB1 H -9.487 4.005 -5.366 1.00 . A A . 25 ALA HB1 1 1
13 4027 1 1 25 ALA HB2 H -9.125 5.743 -5.328 1.00 . A A . 25 ALA HB2 1 1
13 4028 1 1 25 ALA HB3 H -7.852 4.568 -4.941 1.00 . A A . 25 ALA HB3 1 1
13 4029 1 1 25 ALA N N -9.134 3.578 -2.728 1.00 . A A . 25 ALA N 1 1
13 4030 1 1 25 ALA O O -11.653 4.402 -3.229 1.00 . A A . 25 ALA O 1 1
13 4031 1 1 26 ARG C C -12.196 8.691 -3.235 1.00 . A A . 26 ARG C 1 1
13 4032 1 1 26 ARG CA C -12.349 7.195 -3.007 1.00 . A A . 26 ARG CA 1 1
13 4033 1 1 26 ARG CB C -12.946 6.899 -1.615 1.00 . A A . 26 ARG CB 1 1
13 4034 1 1 26 ARG CD C -12.677 8.750 0.157 1.00 . A A . 26 ARG CD 1 1
13 4035 1 1 26 ARG CG C -12.121 7.447 -0.428 1.00 . A A . 26 ARG CG 1 1
13 4036 1 1 26 ARG CZ C -14.237 8.136 2.034 1.00 . A A . 26 ARG CZ 1 1
13 4037 1 1 26 ARG H H -10.289 7.273 -3.174 1.00 . A A . 26 ARG H 1 1
13 4038 1 1 26 ARG HA H -13.011 6.796 -3.776 1.00 . A A . 26 ARG HA 1 1
13 4039 1 1 26 ARG HB2 H -13.960 7.300 -1.579 1.00 . A A . 26 ARG HB2 1 1
13 4040 1 1 26 ARG HB3 H -13.026 5.818 -1.501 1.00 . A A . 26 ARG HB3 1 1
13 4041 1 1 26 ARG HD2 H -11.976 9.146 0.893 1.00 . A A . 26 ARG HD2 1 1
13 4042 1 1 26 ARG HD3 H -12.785 9.482 -0.640 1.00 . A A . 26 ARG HD3 1 1
13 4043 1 1 26 ARG HE H -14.783 8.687 0.169 1.00 . A A . 26 ARG HE 1 1
13 4044 1 1 26 ARG HG2 H -12.110 6.702 0.364 1.00 . A A . 26 ARG HG2 1 1
13 4045 1 1 26 ARG HG3 H -11.087 7.612 -0.726 1.00 . A A . 26 ARG HG3 1 1
13 4046 1 1 26 ARG HH11 H -12.287 8.114 2.717 1.00 . A A . 26 ARG HH11 1 1
13 4047 1 1 26 ARG HH12 H -13.451 7.666 3.888 1.00 . A A . 26 ARG HH12 1 1
13 4048 1 1 26 ARG HH21 H -16.217 8.045 1.664 1.00 . A A . 26 ARG HH21 1 1
13 4049 1 1 26 ARG HH22 H -15.798 7.621 3.291 1.00 . A A . 26 ARG HH22 1 1
13 4050 1 1 26 ARG N N -11.034 6.580 -3.142 1.00 . A A . 26 ARG N 1 1
13 4051 1 1 26 ARG NE N -13.988 8.541 0.785 1.00 . A A . 26 ARG NE 1 1
13 4052 1 1 26 ARG NH1 N -13.267 7.941 2.925 1.00 . A A . 26 ARG NH1 1 1
13 4053 1 1 26 ARG NH2 N -15.498 7.911 2.370 1.00 . A A . 26 ARG NH2 1 1
13 4054 1 1 26 ARG O O -11.037 9.164 -3.295 1.00 . A A . 26 ARG O 1 1
13 4055 2 2 1 CD CD CD 0.086 -2.063 1.615 1.00 . B A . 100 CD CD 1 1
13 4056 3 2 1 CD CD CD 0.177 0.486 -0.150 1.00 . C A . 120 CD CD 1 1
14 4057 1 1 1 GLY C C 9.951 -1.871 -8.892 1.00 . A A . 1 GLY C 1 1
14 4058 1 1 1 GLY CA C 10.819 -2.789 -9.727 1.00 . A A . 1 GLY CA 1 1
14 4059 1 1 1 GLY H1 H 10.960 -4.278 -8.258 1.00 . A A . 1 GLY H1 1 1
14 4060 1 1 1 GLY HA2 H 11.532 -2.197 -10.299 1.00 . A A . 1 GLY HA2 1 1
14 4061 1 1 1 GLY HA3 H 10.180 -3.329 -10.412 1.00 . A A . 1 GLY HA3 1 1
14 4062 1 1 1 GLY N N 11.537 -3.755 -8.886 1.00 . A A . 1 GLY N 1 1
14 4063 1 1 1 GLY O O 10.416 -1.352 -7.874 1.00 . A A . 1 GLY O 1 1
14 4064 1 1 2 SER C C 7.348 -1.413 -7.274 1.00 . A A . 2 SER C 1 1
14 4065 1 1 2 SER CA C 7.729 -0.797 -8.629 1.00 . A A . 2 SER CA 1 1
14 4066 1 1 2 SER CB C 6.501 -0.617 -9.531 1.00 . A A . 2 SER CB 1 1
14 4067 1 1 2 SER H H 8.369 -2.097 -10.158 1.00 . A A . 2 SER H 1 1
14 4068 1 1 2 SER HA H 8.183 0.180 -8.449 1.00 . A A . 2 SER HA 1 1
14 4069 1 1 2 SER HB2 H 5.969 -1.562 -9.625 1.00 . A A . 2 SER HB2 1 1
14 4070 1 1 2 SER HB3 H 5.833 0.122 -9.090 1.00 . A A . 2 SER HB3 1 1
14 4071 1 1 2 SER HG H 6.125 -0.256 -11.415 1.00 . A A . 2 SER HG 1 1
14 4072 1 1 2 SER N N 8.705 -1.643 -9.314 1.00 . A A . 2 SER N 1 1
14 4073 1 1 2 SER O O 7.852 -2.477 -6.900 1.00 . A A . 2 SER O 1 1
14 4074 1 1 2 SER OG O 6.901 -0.172 -10.815 1.00 . A A . 2 SER OG 1 1
14 4075 1 1 3 GLY C C 5.165 -0.259 -4.546 1.00 . A A . 3 GLY C 1 1
14 4076 1 1 3 GLY CA C 6.105 -1.250 -5.195 1.00 . A A . 3 GLY CA 1 1
14 4077 1 1 3 GLY H H 6.094 0.126 -6.814 1.00 . A A . 3 GLY H 1 1
14 4078 1 1 3 GLY HA2 H 5.594 -2.203 -5.321 1.00 . A A . 3 GLY HA2 1 1
14 4079 1 1 3 GLY HA3 H 6.990 -1.400 -4.580 1.00 . A A . 3 GLY HA3 1 1
14 4080 1 1 3 GLY N N 6.507 -0.743 -6.493 1.00 . A A . 3 GLY N 1 1
14 4081 1 1 3 GLY O O 4.017 -0.133 -4.982 1.00 . A A . 3 GLY O 1 1
14 4082 1 1 4 CYS C C 5.529 2.599 -2.223 1.00 . A A . 4 CYS C 1 1
14 4083 1 1 4 CYS CA C 4.772 1.453 -2.874 1.00 . A A . 4 CYS CA 1 1
14 4084 1 1 4 CYS CB C 3.936 0.710 -1.845 1.00 . A A . 4 CYS CB 1 1
14 4085 1 1 4 CYS H H 6.554 0.366 -3.171 1.00 . A A . 4 CYS H 1 1
14 4086 1 1 4 CYS HA H 4.114 1.887 -3.627 1.00 . A A . 4 CYS HA 1 1
14 4087 1 1 4 CYS HB2 H 3.763 -0.276 -2.261 1.00 . A A . 4 CYS HB2 1 1
14 4088 1 1 4 CYS HB3 H 4.484 0.577 -0.905 1.00 . A A . 4 CYS HB3 1 1
14 4089 1 1 4 CYS N N 5.618 0.478 -3.532 1.00 . A A . 4 CYS N 1 1
14 4090 1 1 4 CYS O O 6.756 2.599 -2.189 1.00 . A A . 4 CYS O 1 1
14 4091 1 1 4 CYS SG S 2.370 1.592 -1.611 1.00 . A A . 4 CYS SG 1 1
14 4092 1 1 5 ASP C C 4.354 4.871 0.224 1.00 . A A . 5 ASP C 1 1
14 4093 1 1 5 ASP CA C 5.240 4.736 -1.001 1.00 . A A . 5 ASP CA 1 1
14 4094 1 1 5 ASP CB C 5.053 5.982 -1.861 1.00 . A A . 5 ASP CB 1 1
14 4095 1 1 5 ASP CG C 5.640 5.819 -3.249 1.00 . A A . 5 ASP CG 1 1
14 4096 1 1 5 ASP H H 3.756 3.555 -1.705 1.00 . A A . 5 ASP H 1 1
14 4097 1 1 5 ASP HA H 6.291 4.632 -0.726 1.00 . A A . 5 ASP HA 1 1
14 4098 1 1 5 ASP HB2 H 3.987 6.154 -1.966 1.00 . A A . 5 ASP HB2 1 1
14 4099 1 1 5 ASP HB3 H 5.501 6.836 -1.351 1.00 . A A . 5 ASP HB3 1 1
14 4100 1 1 5 ASP N N 4.770 3.555 -1.685 1.00 . A A . 5 ASP N 1 1
14 4101 1 1 5 ASP O O 3.260 4.281 0.283 1.00 . A A . 5 ASP O 1 1
14 4102 1 1 5 ASP OD1 O 6.869 5.610 -3.369 1.00 . A A . 5 ASP OD1 1 1
14 4103 1 1 5 ASP OD2 O 4.843 5.804 -4.211 1.00 . A A . 5 ASP OD2 1 1
14 4104 1 1 6 ASP C C 2.928 6.849 2.166 1.00 . A A . 6 ASP C 1 1
14 4105 1 1 6 ASP CA C 4.103 5.907 2.420 1.00 . A A . 6 ASP CA 1 1
14 4106 1 1 6 ASP CB C 5.064 6.387 3.513 1.00 . A A . 6 ASP CB 1 1
14 4107 1 1 6 ASP CG C 4.553 7.616 4.240 1.00 . A A . 6 ASP CG 1 1
14 4108 1 1 6 ASP H H 5.720 6.120 1.067 1.00 . A A . 6 ASP H 1 1
14 4109 1 1 6 ASP HA H 3.685 4.964 2.766 1.00 . A A . 6 ASP HA 1 1
14 4110 1 1 6 ASP HB2 H 5.185 5.580 4.233 1.00 . A A . 6 ASP HB2 1 1
14 4111 1 1 6 ASP HB3 H 6.050 6.586 3.104 1.00 . A A . 6 ASP HB3 1 1
14 4112 1 1 6 ASP N N 4.822 5.657 1.182 1.00 . A A . 6 ASP N 1 1
14 4113 1 1 6 ASP O O 1.907 6.707 2.835 1.00 . A A . 6 ASP O 1 1
14 4114 1 1 6 ASP OD1 O 4.641 8.724 3.664 1.00 . A A . 6 ASP OD1 1 1
14 4115 1 1 6 ASP OD2 O 4.047 7.439 5.368 1.00 . A A . 6 ASP OD2 1 1
14 4116 1 1 7 LYS C C 0.602 7.955 0.640 1.00 . A A . 7 LYS C 1 1
14 4117 1 1 7 LYS CA C 1.951 8.650 0.739 1.00 . A A . 7 LYS CA 1 1
14 4118 1 1 7 LYS CB C 2.321 9.347 -0.579 1.00 . A A . 7 LYS CB 1 1
14 4119 1 1 7 LYS CD C 3.041 9.067 -2.992 1.00 . A A . 7 LYS CD 1 1
14 4120 1 1 7 LYS CE C 2.871 8.291 -4.304 1.00 . A A . 7 LYS CE 1 1
14 4121 1 1 7 LYS CG C 2.151 8.520 -1.869 1.00 . A A . 7 LYS CG 1 1
14 4122 1 1 7 LYS H H 3.900 7.738 0.652 1.00 . A A . 7 LYS H 1 1
14 4123 1 1 7 LYS HA H 1.881 9.409 1.520 1.00 . A A . 7 LYS HA 1 1
14 4124 1 1 7 LYS HB2 H 1.684 10.221 -0.676 1.00 . A A . 7 LYS HB2 1 1
14 4125 1 1 7 LYS HB3 H 3.356 9.667 -0.492 1.00 . A A . 7 LYS HB3 1 1
14 4126 1 1 7 LYS HD2 H 2.777 10.107 -3.168 1.00 . A A . 7 LYS HD2 1 1
14 4127 1 1 7 LYS HD3 H 4.083 9.015 -2.674 1.00 . A A . 7 LYS HD3 1 1
14 4128 1 1 7 LYS HE2 H 2.986 7.221 -4.113 1.00 . A A . 7 LYS HE2 1 1
14 4129 1 1 7 LYS HE3 H 1.869 8.474 -4.698 1.00 . A A . 7 LYS HE3 1 1
14 4130 1 1 7 LYS HG2 H 2.414 7.486 -1.678 1.00 . A A . 7 LYS HG2 1 1
14 4131 1 1 7 LYS HG3 H 1.107 8.554 -2.183 1.00 . A A . 7 LYS HG3 1 1
14 4132 1 1 7 LYS HZ1 H 3.896 9.711 -5.420 1.00 . A A . 7 LYS HZ1 1 1
14 4133 1 1 7 LYS HZ2 H 3.692 8.253 -6.206 1.00 . A A . 7 LYS HZ2 1 1
14 4134 1 1 7 LYS HZ3 H 4.809 8.434 -5.009 1.00 . A A . 7 LYS HZ3 1 1
14 4135 1 1 7 LYS N N 3.006 7.699 1.126 1.00 . A A . 7 LYS N 1 1
14 4136 1 1 7 LYS NZ N 3.875 8.699 -5.310 1.00 . A A . 7 LYS NZ 1 1
14 4137 1 1 7 LYS O O -0.446 8.503 0.968 1.00 . A A . 7 LYS O 1 1
14 4138 1 1 8 CYS C C -1.315 5.750 1.320 1.00 . A A . 8 CYS C 1 1
14 4139 1 1 8 CYS CA C -0.482 5.830 0.038 1.00 . A A . 8 CYS CA 1 1
14 4140 1 1 8 CYS CB C 0.043 4.433 -0.264 1.00 . A A . 8 CYS CB 1 1
14 4141 1 1 8 CYS H H 1.597 6.407 -0.037 1.00 . A A . 8 CYS H 1 1
14 4142 1 1 8 CYS HA H -1.084 6.175 -0.800 1.00 . A A . 8 CYS HA 1 1
14 4143 1 1 8 CYS HB2 H 0.545 4.461 -1.231 1.00 . A A . 8 CYS HB2 1 1
14 4144 1 1 8 CYS HB3 H 0.776 4.160 0.497 1.00 . A A . 8 CYS HB3 1 1
14 4145 1 1 8 CYS N N 0.657 6.702 0.195 1.00 . A A . 8 CYS N 1 1
14 4146 1 1 8 CYS O O -2.546 5.736 1.251 1.00 . A A . 8 CYS O 1 1
14 4147 1 1 8 CYS SG S -1.249 3.163 -0.261 1.00 . A A . 8 CYS SG 1 1
14 4148 1 1 9 GLY C C -0.868 4.139 4.407 1.00 . A A . 9 GLY C 1 1
14 4149 1 1 9 GLY CA C -1.245 5.489 3.785 1.00 . A A . 9 GLY CA 1 1
14 4150 1 1 9 GLY H H 0.378 5.660 2.463 1.00 . A A . 9 GLY H 1 1
14 4151 1 1 9 GLY HA2 H -0.865 6.282 4.428 1.00 . A A . 9 GLY HA2 1 1
14 4152 1 1 9 GLY HA3 H -2.333 5.571 3.731 1.00 . A A . 9 GLY HA3 1 1
14 4153 1 1 9 GLY N N -0.644 5.622 2.465 1.00 . A A . 9 GLY N 1 1
14 4154 1 1 9 GLY O O -1.545 3.685 5.325 1.00 . A A . 9 GLY O 1 1
14 4155 1 1 10 CYS C C 2.122 2.204 4.279 1.00 . A A . 10 CYS C 1 1
14 4156 1 1 10 CYS CA C 0.611 2.141 4.295 1.00 . A A . 10 CYS CA 1 1
14 4157 1 1 10 CYS CB C 0.144 0.999 3.387 1.00 . A A . 10 CYS CB 1 1
14 4158 1 1 10 CYS H H 0.646 3.829 3.099 1.00 . A A . 10 CYS H 1 1
14 4159 1 1 10 CYS HA H 0.263 1.968 5.315 1.00 . A A . 10 CYS HA 1 1
14 4160 1 1 10 CYS HB2 H 0.347 0.075 3.929 1.00 . A A . 10 CYS HB2 1 1
14 4161 1 1 10 CYS HB3 H -0.926 1.094 3.325 1.00 . A A . 10 CYS HB3 1 1
14 4162 1 1 10 CYS N N 0.108 3.420 3.836 1.00 . A A . 10 CYS N 1 1
14 4163 1 1 10 CYS O O 2.671 2.828 3.368 1.00 . A A . 10 CYS O 1 1
14 4164 1 1 10 CYS SG S 0.862 0.815 1.691 1.00 . A A . 10 CYS SG 1 1
14 4165 1 1 11 ALA C C 4.814 1.036 3.938 1.00 . A A . 11 ALA C 1 1
14 4166 1 1 11 ALA CA C 4.203 1.412 5.289 1.00 . A A . 11 ALA CA 1 1
14 4167 1 1 11 ALA CB C 4.598 0.410 6.379 1.00 . A A . 11 ALA CB 1 1
14 4168 1 1 11 ALA H H 2.232 0.985 5.902 1.00 . A A . 11 ALA H 1 1
14 4169 1 1 11 ALA HA H 4.556 2.404 5.580 1.00 . A A . 11 ALA HA 1 1
14 4170 1 1 11 ALA HB1 H 4.285 -0.598 6.102 1.00 . A A . 11 ALA HB1 1 1
14 4171 1 1 11 ALA HB2 H 5.679 0.422 6.516 1.00 . A A . 11 ALA HB2 1 1
14 4172 1 1 11 ALA HB3 H 4.130 0.690 7.323 1.00 . A A . 11 ALA HB3 1 1
14 4173 1 1 11 ALA N N 2.758 1.462 5.186 1.00 . A A . 11 ALA N 1 1
14 4174 1 1 11 ALA O O 4.284 0.159 3.233 1.00 . A A . 11 ALA O 1 1
14 4175 1 1 12 VAL C C 7.054 0.054 2.217 1.00 . A A . 12 VAL C 1 1
14 4176 1 1 12 VAL CA C 6.682 1.531 2.379 1.00 . A A . 12 VAL CA 1 1
14 4177 1 1 12 VAL CB C 7.887 2.494 2.345 1.00 . A A . 12 VAL CB 1 1
14 4178 1 1 12 VAL CG1 C 8.779 2.264 1.119 1.00 . A A . 12 VAL CG1 1 1
14 4179 1 1 12 VAL CG2 C 7.384 3.938 2.292 1.00 . A A . 12 VAL CG2 1 1
14 4180 1 1 12 VAL H H 6.262 2.409 4.249 1.00 . A A . 12 VAL H 1 1
14 4181 1 1 12 VAL HA H 6.031 1.792 1.543 1.00 . A A . 12 VAL HA 1 1
14 4182 1 1 12 VAL HB H 8.489 2.371 3.241 1.00 . A A . 12 VAL HB 1 1
14 4183 1 1 12 VAL HG11 H 9.601 2.982 1.119 1.00 . A A . 12 VAL HG11 1 1
14 4184 1 1 12 VAL HG12 H 9.200 1.260 1.143 1.00 . A A . 12 VAL HG12 1 1
14 4185 1 1 12 VAL HG13 H 8.195 2.383 0.207 1.00 . A A . 12 VAL HG13 1 1
14 4186 1 1 12 VAL HG21 H 6.718 4.149 3.127 1.00 . A A . 12 VAL HG21 1 1
14 4187 1 1 12 VAL HG22 H 8.227 4.627 2.336 1.00 . A A . 12 VAL HG22 1 1
14 4188 1 1 12 VAL HG23 H 6.845 4.095 1.366 1.00 . A A . 12 VAL HG23 1 1
14 4189 1 1 12 VAL N N 5.913 1.715 3.602 1.00 . A A . 12 VAL N 1 1
14 4190 1 1 12 VAL O O 6.707 -0.479 1.158 1.00 . A A . 12 VAL O 1 1
14 4191 1 1 13 PRO C C 6.754 -2.876 3.169 1.00 . A A . 13 PRO C 1 1
14 4192 1 1 13 PRO CA C 8.040 -2.039 3.083 1.00 . A A . 13 PRO CA 1 1
14 4193 1 1 13 PRO CB C 9.042 -2.326 4.208 1.00 . A A . 13 PRO CB 1 1
14 4194 1 1 13 PRO CD C 8.182 -0.126 4.487 1.00 . A A . 13 PRO CD 1 1
14 4195 1 1 13 PRO CG C 8.626 -1.343 5.295 1.00 . A A . 13 PRO CG 1 1
14 4196 1 1 13 PRO HA H 8.524 -2.226 2.122 1.00 . A A . 13 PRO HA 1 1
14 4197 1 1 13 PRO HB2 H 9.007 -3.361 4.552 1.00 . A A . 13 PRO HB2 1 1
14 4198 1 1 13 PRO HB3 H 10.049 -2.080 3.869 1.00 . A A . 13 PRO HB3 1 1
14 4199 1 1 13 PRO HD2 H 7.424 0.413 5.047 1.00 . A A . 13 PRO HD2 1 1
14 4200 1 1 13 PRO HD3 H 9.046 0.517 4.319 1.00 . A A . 13 PRO HD3 1 1
14 4201 1 1 13 PRO HG2 H 7.781 -1.741 5.859 1.00 . A A . 13 PRO HG2 1 1
14 4202 1 1 13 PRO HG3 H 9.452 -1.101 5.964 1.00 . A A . 13 PRO HG3 1 1
14 4203 1 1 13 PRO N N 7.696 -0.627 3.199 1.00 . A A . 13 PRO N 1 1
14 4204 1 1 13 PRO O O 6.404 -3.452 4.203 1.00 . A A . 13 PRO O 1 1
14 4205 1 1 14 CYS C C 5.122 -5.119 2.000 1.00 . A A . 14 CYS C 1 1
14 4206 1 1 14 CYS CA C 4.784 -3.629 1.864 1.00 . A A . 14 CYS CA 1 1
14 4207 1 1 14 CYS CB C 4.235 -3.276 0.470 1.00 . A A . 14 CYS CB 1 1
14 4208 1 1 14 CYS H H 6.399 -2.394 1.266 1.00 . A A . 14 CYS H 1 1
14 4209 1 1 14 CYS HA H 4.072 -3.318 2.623 1.00 . A A . 14 CYS HA 1 1
14 4210 1 1 14 CYS HB2 H 5.066 -3.057 -0.202 1.00 . A A . 14 CYS HB2 1 1
14 4211 1 1 14 CYS HB3 H 3.700 -4.132 0.064 1.00 . A A . 14 CYS HB3 1 1
14 4212 1 1 14 CYS N N 6.025 -2.912 2.055 1.00 . A A . 14 CYS N 1 1
14 4213 1 1 14 CYS O O 5.852 -5.622 1.137 1.00 . A A . 14 CYS O 1 1
14 4214 1 1 14 CYS SG S 3.161 -1.830 0.357 1.00 . A A . 14 CYS SG 1 1
14 4215 1 1 15 PRO C C 4.312 -8.108 2.111 1.00 . A A . 15 PRO C 1 1
14 4216 1 1 15 PRO CA C 4.920 -7.248 3.223 1.00 . A A . 15 PRO CA 1 1
14 4217 1 1 15 PRO CB C 4.349 -7.606 4.598 1.00 . A A . 15 PRO CB 1 1
14 4218 1 1 15 PRO CD C 3.749 -5.346 4.095 1.00 . A A . 15 PRO CD 1 1
14 4219 1 1 15 PRO CG C 3.227 -6.593 4.802 1.00 . A A . 15 PRO CG 1 1
14 4220 1 1 15 PRO HA H 6.002 -7.406 3.232 1.00 . A A . 15 PRO HA 1 1
14 4221 1 1 15 PRO HB2 H 3.972 -8.630 4.636 1.00 . A A . 15 PRO HB2 1 1
14 4222 1 1 15 PRO HB3 H 5.115 -7.453 5.360 1.00 . A A . 15 PRO HB3 1 1
14 4223 1 1 15 PRO HD2 H 2.909 -4.771 3.701 1.00 . A A . 15 PRO HD2 1 1
14 4224 1 1 15 PRO HD3 H 4.325 -4.746 4.799 1.00 . A A . 15 PRO HD3 1 1
14 4225 1 1 15 PRO HG2 H 2.322 -6.946 4.304 1.00 . A A . 15 PRO HG2 1 1
14 4226 1 1 15 PRO HG3 H 3.040 -6.403 5.858 1.00 . A A . 15 PRO HG3 1 1
14 4227 1 1 15 PRO N N 4.622 -5.829 3.032 1.00 . A A . 15 PRO N 1 1
14 4228 1 1 15 PRO O O 4.769 -9.220 1.869 1.00 . A A . 15 PRO O 1 1
14 4229 1 1 16 GLY C C 2.066 -7.114 -0.563 1.00 . A A . 16 GLY C 1 1
14 4230 1 1 16 GLY CA C 2.582 -8.225 0.341 1.00 . A A . 16 GLY CA 1 1
14 4231 1 1 16 GLY H H 2.955 -6.676 1.679 1.00 . A A . 16 GLY H 1 1
14 4232 1 1 16 GLY HA2 H 3.271 -8.864 -0.217 1.00 . A A . 16 GLY HA2 1 1
14 4233 1 1 16 GLY HA3 H 1.751 -8.819 0.722 1.00 . A A . 16 GLY HA3 1 1
14 4234 1 1 16 GLY N N 3.283 -7.595 1.437 1.00 . A A . 16 GLY N 1 1
14 4235 1 1 16 GLY O O 1.862 -5.972 -0.123 1.00 . A A . 16 GLY O 1 1
14 4236 1 1 17 GLY C C -0.144 -6.773 -3.216 1.00 . A A . 17 GLY C 1 1
14 4237 1 1 17 GLY CA C 1.329 -6.582 -2.877 1.00 . A A . 17 GLY CA 1 1
14 4238 1 1 17 GLY H H 2.012 -8.408 -2.064 1.00 . A A . 17 GLY H 1 1
14 4239 1 1 17 GLY HA2 H 1.516 -5.540 -2.629 1.00 . A A . 17 GLY HA2 1 1
14 4240 1 1 17 GLY HA3 H 1.900 -6.804 -3.772 1.00 . A A . 17 GLY HA3 1 1
14 4241 1 1 17 GLY N N 1.811 -7.453 -1.817 1.00 . A A . 17 GLY N 1 1
14 4242 1 1 17 GLY O O -0.696 -5.937 -3.930 1.00 . A A . 17 GLY O 1 1
14 4243 1 1 18 THR C C -2.902 -8.279 -1.563 1.00 . A A . 18 THR C 1 1
14 4244 1 1 18 THR CA C -2.193 -8.128 -2.912 1.00 . A A . 18 THR CA 1 1
14 4245 1 1 18 THR CB C -2.322 -9.393 -3.789 1.00 . A A . 18 THR CB 1 1
14 4246 1 1 18 THR CG2 C -3.711 -9.505 -4.422 1.00 . A A . 18 THR CG2 1 1
14 4247 1 1 18 THR H H -0.272 -8.465 -2.107 1.00 . A A . 18 THR H 1 1
14 4248 1 1 18 THR HA H -2.658 -7.299 -3.447 1.00 . A A . 18 THR HA 1 1
14 4249 1 1 18 THR HB H -2.140 -10.273 -3.172 1.00 . A A . 18 THR HB 1 1
14 4250 1 1 18 THR HG1 H -1.465 -10.254 -5.294 1.00 . A A . 18 THR HG1 1 1
14 4251 1 1 18 THR HG21 H -3.908 -8.641 -5.060 1.00 . A A . 18 THR HG21 1 1
14 4252 1 1 18 THR HG22 H -4.473 -9.552 -3.645 1.00 . A A . 18 THR HG22 1 1
14 4253 1 1 18 THR HG23 H -3.776 -10.413 -5.025 1.00 . A A . 18 THR HG23 1 1
14 4254 1 1 18 THR N N -0.789 -7.810 -2.682 1.00 . A A . 18 THR N 1 1
14 4255 1 1 18 THR O O -3.944 -7.655 -1.352 1.00 . A A . 18 THR O 1 1
14 4256 1 1 18 THR OG1 O -1.376 -9.399 -4.845 1.00 . A A . 18 THR OG1 1 1
14 4257 1 1 19 GLY C C -3.050 -7.975 1.521 1.00 . A A . 19 GLY C 1 1
14 4258 1 1 19 GLY CA C -2.943 -9.260 0.700 1.00 . A A . 19 GLY CA 1 1
14 4259 1 1 19 GLY H H -1.478 -9.550 -0.817 1.00 . A A . 19 GLY H 1 1
14 4260 1 1 19 GLY HA2 H -3.938 -9.687 0.584 1.00 . A A . 19 GLY HA2 1 1
14 4261 1 1 19 GLY HA3 H -2.349 -9.983 1.254 1.00 . A A . 19 GLY HA3 1 1
14 4262 1 1 19 GLY N N -2.339 -9.044 -0.617 1.00 . A A . 19 GLY N 1 1
14 4263 1 1 19 GLY O O -4.003 -7.801 2.280 1.00 . A A . 19 GLY O 1 1
14 4264 1 1 20 CYS C C -3.331 -4.953 1.713 1.00 . A A . 20 CYS C 1 1
14 4265 1 1 20 CYS CA C -2.071 -5.778 2.081 1.00 . A A . 20 CYS CA 1 1
14 4266 1 1 20 CYS CB C -0.735 -5.092 1.744 1.00 . A A . 20 CYS CB 1 1
14 4267 1 1 20 CYS H H -1.343 -7.278 0.728 1.00 . A A . 20 CYS H 1 1
14 4268 1 1 20 CYS HA H -2.098 -5.986 3.153 1.00 . A A . 20 CYS HA 1 1
14 4269 1 1 20 CYS HB2 H 0.082 -5.653 2.206 1.00 . A A . 20 CYS HB2 1 1
14 4270 1 1 20 CYS HB3 H -0.581 -5.203 0.677 1.00 . A A . 20 CYS HB3 1 1
14 4271 1 1 20 CYS N N -2.092 -7.055 1.366 1.00 . A A . 20 CYS N 1 1
14 4272 1 1 20 CYS O O -3.941 -5.168 0.659 1.00 . A A . 20 CYS O 1 1
14 4273 1 1 20 CYS SG S -0.559 -3.325 2.172 1.00 . A A . 20 CYS SG 1 1
14 4274 1 1 21 ARG C C -4.585 -1.989 1.392 1.00 . A A . 21 ARG C 1 1
14 4275 1 1 21 ARG CA C -4.892 -3.109 2.367 1.00 . A A . 21 ARG CA 1 1
14 4276 1 1 21 ARG CB C -5.467 -2.606 3.713 1.00 . A A . 21 ARG CB 1 1
14 4277 1 1 21 ARG CD C -5.359 -1.059 5.709 1.00 . A A . 21 ARG CD 1 1
14 4278 1 1 21 ARG CG C -4.541 -1.779 4.630 1.00 . A A . 21 ARG CG 1 1
14 4279 1 1 21 ARG CZ C -4.739 -0.256 8.002 1.00 . A A . 21 ARG CZ 1 1
14 4280 1 1 21 ARG H H -3.186 -3.819 3.372 1.00 . A A . 21 ARG H 1 1
14 4281 1 1 21 ARG HA H -5.679 -3.711 1.913 1.00 . A A . 21 ARG HA 1 1
14 4282 1 1 21 ARG HB2 H -6.341 -1.996 3.479 1.00 . A A . 21 ARG HB2 1 1
14 4283 1 1 21 ARG HB3 H -5.823 -3.470 4.277 1.00 . A A . 21 ARG HB3 1 1
14 4284 1 1 21 ARG HD2 H -6.000 -0.310 5.239 1.00 . A A . 21 ARG HD2 1 1
14 4285 1 1 21 ARG HD3 H -5.986 -1.794 6.213 1.00 . A A . 21 ARG HD3 1 1
14 4286 1 1 21 ARG HE H -3.604 -0.039 6.327 1.00 . A A . 21 ARG HE 1 1
14 4287 1 1 21 ARG HG2 H -3.834 -2.447 5.113 1.00 . A A . 21 ARG HG2 1 1
14 4288 1 1 21 ARG HG3 H -3.982 -1.037 4.064 1.00 . A A . 21 ARG HG3 1 1
14 4289 1 1 21 ARG HH11 H -6.720 -0.759 7.894 1.00 . A A . 21 ARG HH11 1 1
14 4290 1 1 21 ARG HH12 H -6.160 -0.394 9.483 1.00 . A A . 21 ARG HH12 1 1
14 4291 1 1 21 ARG HH21 H -2.858 0.413 8.443 1.00 . A A . 21 ARG HH21 1 1
14 4292 1 1 21 ARG HH22 H -3.862 0.195 9.822 1.00 . A A . 21 ARG HH22 1 1
14 4293 1 1 21 ARG N N -3.721 -3.974 2.540 1.00 . A A . 21 ARG N 1 1
14 4294 1 1 21 ARG NE N -4.486 -0.402 6.695 1.00 . A A . 21 ARG NE 1 1
14 4295 1 1 21 ARG NH1 N -5.943 -0.519 8.506 1.00 . A A . 21 ARG NH1 1 1
14 4296 1 1 21 ARG NH2 N -3.757 0.126 8.811 1.00 . A A . 21 ARG NH2 1 1
14 4297 1 1 21 ARG O O -4.625 -0.809 1.718 1.00 . A A . 21 ARG O 1 1
14 4298 1 1 22 CYS C C -4.965 -0.885 -1.627 1.00 . A A . 22 CYS C 1 1
14 4299 1 1 22 CYS CA C -3.784 -1.348 -0.800 1.00 . A A . 22 CYS CA 1 1
14 4300 1 1 22 CYS CB C -2.644 -1.764 -1.714 1.00 . A A . 22 CYS CB 1 1
14 4301 1 1 22 CYS H H -4.102 -3.354 0.054 1.00 . A A . 22 CYS H 1 1
14 4302 1 1 22 CYS HA H -3.466 -0.453 -0.288 1.00 . A A . 22 CYS HA 1 1
14 4303 1 1 22 CYS HB2 H -2.666 -2.832 -1.878 1.00 . A A . 22 CYS HB2 1 1
14 4304 1 1 22 CYS HB3 H -2.780 -1.281 -2.687 1.00 . A A . 22 CYS HB3 1 1
14 4305 1 1 22 CYS N N -4.098 -2.350 0.211 1.00 . A A . 22 CYS N 1 1
14 4306 1 1 22 CYS O O -5.093 0.314 -1.831 1.00 . A A . 22 CYS O 1 1
14 4307 1 1 22 CYS SG S -1.031 -1.237 -1.093 1.00 . A A . 22 CYS SG 1 1
14 4308 1 1 23 THR C C -8.129 -0.742 -2.125 1.00 . A A . 23 THR C 1 1
14 4309 1 1 23 THR CA C -6.978 -1.413 -2.896 1.00 . A A . 23 THR CA 1 1
14 4310 1 1 23 THR CB C -7.295 -2.639 -3.772 1.00 . A A . 23 THR CB 1 1
14 4311 1 1 23 THR CG2 C -6.221 -2.725 -4.864 1.00 . A A . 23 THR CG2 1 1
14 4312 1 1 23 THR H H -5.749 -2.764 -1.897 1.00 . A A . 23 THR H 1 1
14 4313 1 1 23 THR HA H -6.641 -0.637 -3.584 1.00 . A A . 23 THR HA 1 1
14 4314 1 1 23 THR HB H -8.275 -2.539 -4.236 1.00 . A A . 23 THR HB 1 1
14 4315 1 1 23 THR HG1 H -8.018 -3.889 -2.493 1.00 . A A . 23 THR HG1 1 1
14 4316 1 1 23 THR HG21 H -6.255 -1.824 -5.473 1.00 . A A . 23 THR HG21 1 1
14 4317 1 1 23 THR HG22 H -6.388 -3.587 -5.501 1.00 . A A . 23 THR HG22 1 1
14 4318 1 1 23 THR HG23 H -5.224 -2.792 -4.438 1.00 . A A . 23 THR HG23 1 1
14 4319 1 1 23 THR N N -5.842 -1.773 -2.062 1.00 . A A . 23 THR N 1 1
14 4320 1 1 23 THR O O -9.303 -0.996 -2.407 1.00 . A A . 23 THR O 1 1
14 4321 1 1 23 THR OG1 O -7.203 -3.855 -3.041 1.00 . A A . 23 THR OG1 1 1
14 4322 1 1 24 SER C C -9.550 1.754 -1.182 1.00 . A A . 24 SER C 1 1
14 4323 1 1 24 SER CA C -8.685 0.861 -0.292 1.00 . A A . 24 SER CA 1 1
14 4324 1 1 24 SER CB C -7.847 1.682 0.713 1.00 . A A . 24 SER CB 1 1
14 4325 1 1 24 SER H H -6.805 0.282 -0.955 1.00 . A A . 24 SER H 1 1
14 4326 1 1 24 SER HA H -9.338 0.173 0.253 1.00 . A A . 24 SER HA 1 1
14 4327 1 1 24 SER HB2 H -8.494 2.436 1.181 1.00 . A A . 24 SER HB2 1 1
14 4328 1 1 24 SER HB3 H -7.494 1.006 1.495 1.00 . A A . 24 SER HB3 1 1
14 4329 1 1 24 SER HG H -6.762 3.249 0.357 1.00 . A A . 24 SER HG 1 1
14 4330 1 1 24 SER N N -7.786 0.097 -1.137 1.00 . A A . 24 SER N 1 1
14 4331 1 1 24 SER O O -9.105 2.190 -2.260 1.00 . A A . 24 SER O 1 1
14 4332 1 1 24 SER OG O -6.713 2.305 0.104 1.00 . A A . 24 SER OG 1 1
14 4333 1 1 25 ALA C C -12.058 4.037 -0.609 1.00 . A A . 25 ALA C 1 1
14 4334 1 1 25 ALA CA C -11.761 2.800 -1.453 1.00 . A A . 25 ALA CA 1 1
14 4335 1 1 25 ALA CB C -13.024 1.972 -1.703 1.00 . A A . 25 ALA CB 1 1
14 4336 1 1 25 ALA H H -11.088 1.601 0.137 1.00 . A A . 25 ALA H 1 1
14 4337 1 1 25 ALA HA H -11.367 3.110 -2.420 1.00 . A A . 25 ALA HA 1 1
14 4338 1 1 25 ALA HB1 H -13.382 1.568 -0.760 1.00 . A A . 25 ALA HB1 1 1
14 4339 1 1 25 ALA HB2 H -13.803 2.598 -2.138 1.00 . A A . 25 ALA HB2 1 1
14 4340 1 1 25 ALA HB3 H -12.806 1.147 -2.380 1.00 . A A . 25 ALA HB3 1 1
14 4341 1 1 25 ALA N N -10.790 1.979 -0.752 1.00 . A A . 25 ALA N 1 1
14 4342 1 1 25 ALA O O -11.985 3.983 0.625 1.00 . A A . 25 ALA O 1 1
14 4343 1 1 26 ARG C C -11.687 6.932 0.100 1.00 . A A . 26 ARG C 1 1
14 4344 1 1 26 ARG CA C -12.844 6.399 -0.726 1.00 . A A . 26 ARG CA 1 1
14 4345 1 1 26 ARG CB C -14.188 6.326 0.022 1.00 . A A . 26 ARG CB 1 1
14 4346 1 1 26 ARG CD C -15.842 7.226 -1.697 1.00 . A A . 26 ARG CD 1 1
14 4347 1 1 26 ARG CG C -15.416 6.022 -0.847 1.00 . A A . 26 ARG CG 1 1
14 4348 1 1 26 ARG CZ C -14.455 8.389 -3.455 1.00 . A A . 26 ARG CZ 1 1
14 4349 1 1 26 ARG H H -12.500 5.010 -2.295 1.00 . A A . 26 ARG H 1 1
14 4350 1 1 26 ARG HA H -12.946 7.099 -1.548 1.00 . A A . 26 ARG HA 1 1
14 4351 1 1 26 ARG HB2 H -14.123 5.551 0.784 1.00 . A A . 26 ARG HB2 1 1
14 4352 1 1 26 ARG HB3 H -14.357 7.276 0.525 1.00 . A A . 26 ARG HB3 1 1
14 4353 1 1 26 ARG HD2 H -16.897 7.110 -1.946 1.00 . A A . 26 ARG HD2 1 1
14 4354 1 1 26 ARG HD3 H -15.726 8.136 -1.115 1.00 . A A . 26 ARG HD3 1 1
14 4355 1 1 26 ARG HE H -15.162 6.489 -3.529 1.00 . A A . 26 ARG HE 1 1
14 4356 1 1 26 ARG HG2 H -15.236 5.147 -1.474 1.00 . A A . 26 ARG HG2 1 1
14 4357 1 1 26 ARG HG3 H -16.239 5.786 -0.174 1.00 . A A . 26 ARG HG3 1 1
14 4358 1 1 26 ARG HH11 H -14.911 9.670 -1.908 1.00 . A A . 26 ARG HH11 1 1
14 4359 1 1 26 ARG HH12 H -14.016 10.395 -3.175 1.00 . A A . 26 ARG HH12 1 1
14 4360 1 1 26 ARG HH21 H -13.900 7.453 -5.219 1.00 . A A . 26 ARG HH21 1 1
14 4361 1 1 26 ARG HH22 H -13.328 9.072 -5.015 1.00 . A A . 26 ARG HH22 1 1
14 4362 1 1 26 ARG N N -12.500 5.098 -1.290 1.00 . A A . 26 ARG N 1 1
14 4363 1 1 26 ARG NE N -15.081 7.321 -2.953 1.00 . A A . 26 ARG NE 1 1
14 4364 1 1 26 ARG NH1 N -14.421 9.542 -2.794 1.00 . A A . 26 ARG NH1 1 1
14 4365 1 1 26 ARG NH2 N -13.848 8.286 -4.629 1.00 . A A . 26 ARG NH2 1 1
14 4366 1 1 26 ARG O O -11.875 7.316 1.275 1.00 . A A . 26 ARG O 1 1
14 4367 2 2 1 CD CD CD 0.612 -1.528 0.754 1.00 . B A . 100 CD CD 1 1
14 4368 3 2 1 CD CD CD -0.022 1.052 -0.826 1.00 . C A . 120 CD CD 1 1
15 4369 1 1 1 GLY C C 6.762 1.705 -8.827 1.00 . A A . 1 GLY C 1 1
15 4370 1 1 1 GLY CA C 6.312 3.002 -9.457 1.00 . A A . 1 GLY CA 1 1
15 4371 1 1 1 GLY H1 H 6.875 4.309 -7.917 1.00 . A A . 1 GLY H1 1 1
15 4372 1 1 1 GLY HA2 H 5.394 2.819 -10.011 1.00 . A A . 1 GLY HA2 1 1
15 4373 1 1 1 GLY HA3 H 7.068 3.346 -10.160 1.00 . A A . 1 GLY HA3 1 1
15 4374 1 1 1 GLY N N 6.070 4.038 -8.444 1.00 . A A . 1 GLY N 1 1
15 4375 1 1 1 GLY O O 5.939 0.815 -8.575 1.00 . A A . 1 GLY O 1 1
15 4376 1 1 2 SER C C 8.115 0.150 -6.598 1.00 . A A . 2 SER C 1 1
15 4377 1 1 2 SER CA C 8.686 0.413 -7.995 1.00 . A A . 2 SER CA 1 1
15 4378 1 1 2 SER CB C 10.192 0.646 -7.932 1.00 . A A . 2 SER CB 1 1
15 4379 1 1 2 SER H H 8.720 2.321 -8.811 1.00 . A A . 2 SER H 1 1
15 4380 1 1 2 SER HA H 8.502 -0.445 -8.640 1.00 . A A . 2 SER HA 1 1
15 4381 1 1 2 SER HB2 H 10.408 1.432 -7.211 1.00 . A A . 2 SER HB2 1 1
15 4382 1 1 2 SER HB3 H 10.665 -0.276 -7.613 1.00 . A A . 2 SER HB3 1 1
15 4383 1 1 2 SER HG H 11.643 0.734 -9.192 1.00 . A A . 2 SER HG 1 1
15 4384 1 1 2 SER N N 8.066 1.581 -8.588 1.00 . A A . 2 SER N 1 1
15 4385 1 1 2 SER O O 8.415 0.895 -5.665 1.00 . A A . 2 SER O 1 1
15 4386 1 1 2 SER OG O 10.716 1.027 -9.184 1.00 . A A . 2 SER OG 1 1
15 4387 1 1 3 GLY C C 5.937 -0.103 -4.537 1.00 . A A . 3 GLY C 1 1
15 4388 1 1 3 GLY CA C 6.646 -1.273 -5.213 1.00 . A A . 3 GLY CA 1 1
15 4389 1 1 3 GLY H H 7.091 -1.441 -7.276 1.00 . A A . 3 GLY H 1 1
15 4390 1 1 3 GLY HA2 H 5.922 -2.062 -5.410 1.00 . A A . 3 GLY HA2 1 1
15 4391 1 1 3 GLY HA3 H 7.421 -1.660 -4.552 1.00 . A A . 3 GLY HA3 1 1
15 4392 1 1 3 GLY N N 7.275 -0.878 -6.460 1.00 . A A . 3 GLY N 1 1
15 4393 1 1 3 GLY O O 5.335 0.757 -5.191 1.00 . A A . 3 GLY O 1 1
15 4394 1 1 4 CYS C C 6.343 1.990 -2.125 1.00 . A A . 4 CYS C 1 1
15 4395 1 1 4 CYS CA C 5.303 0.893 -2.387 1.00 . A A . 4 CYS CA 1 1
15 4396 1 1 4 CYS CB C 4.869 0.277 -1.061 1.00 . A A . 4 CYS CB 1 1
15 4397 1 1 4 CYS H H 6.428 -0.876 -2.749 1.00 . A A . 4 CYS H 1 1
15 4398 1 1 4 CYS HA H 4.444 1.294 -2.917 1.00 . A A . 4 CYS HA 1 1
15 4399 1 1 4 CYS HB2 H 4.349 -0.663 -1.246 1.00 . A A . 4 CYS HB2 1 1
15 4400 1 1 4 CYS HB3 H 5.797 0.075 -0.551 1.00 . A A . 4 CYS HB3 1 1
15 4401 1 1 4 CYS N N 5.909 -0.139 -3.207 1.00 . A A . 4 CYS N 1 1
15 4402 1 1 4 CYS O O 7.498 1.901 -2.530 1.00 . A A . 4 CYS O 1 1
15 4403 1 1 4 CYS SG S 3.912 1.280 0.113 1.00 . A A . 4 CYS SG 1 1
15 4404 1 1 5 ASP C C 6.153 4.513 0.377 1.00 . A A . 5 ASP C 1 1
15 4405 1 1 5 ASP CA C 6.700 4.173 -0.997 1.00 . A A . 5 ASP CA 1 1
15 4406 1 1 5 ASP CB C 6.419 5.364 -1.911 1.00 . A A . 5 ASP CB 1 1
15 4407 1 1 5 ASP CG C 6.453 5.002 -3.389 1.00 . A A . 5 ASP CG 1 1
15 4408 1 1 5 ASP H H 5.007 3.123 -1.036 1.00 . A A . 5 ASP H 1 1
15 4409 1 1 5 ASP HA H 7.768 3.952 -0.978 1.00 . A A . 5 ASP HA 1 1
15 4410 1 1 5 ASP HB2 H 5.425 5.749 -1.679 1.00 . A A . 5 ASP HB2 1 1
15 4411 1 1 5 ASP HB3 H 7.147 6.147 -1.679 1.00 . A A . 5 ASP HB3 1 1
15 4412 1 1 5 ASP N N 5.943 3.022 -1.394 1.00 . A A . 5 ASP N 1 1
15 4413 1 1 5 ASP O O 5.053 4.087 0.758 1.00 . A A . 5 ASP O 1 1
15 4414 1 1 5 ASP OD1 O 7.532 5.092 -4.012 1.00 . A A . 5 ASP OD1 1 1
15 4415 1 1 5 ASP OD2 O 5.368 4.658 -3.926 1.00 . A A . 5 ASP OD2 1 1
15 4416 1 1 6 ASP C C 5.526 6.853 2.334 1.00 . A A . 6 ASP C 1 1
15 4417 1 1 6 ASP CA C 6.561 5.740 2.448 1.00 . A A . 6 ASP CA 1 1
15 4418 1 1 6 ASP CB C 7.817 6.230 3.177 1.00 . A A . 6 ASP CB 1 1
15 4419 1 1 6 ASP CG C 8.388 7.511 2.571 1.00 . A A . 6 ASP CG 1 1
15 4420 1 1 6 ASP H H 7.803 5.624 0.741 1.00 . A A . 6 ASP H 1 1
15 4421 1 1 6 ASP HA H 6.135 4.907 3.007 1.00 . A A . 6 ASP HA 1 1
15 4422 1 1 6 ASP HB2 H 7.579 6.382 4.228 1.00 . A A . 6 ASP HB2 1 1
15 4423 1 1 6 ASP HB3 H 8.578 5.455 3.128 1.00 . A A . 6 ASP HB3 1 1
15 4424 1 1 6 ASP N N 6.916 5.291 1.114 1.00 . A A . 6 ASP N 1 1
15 4425 1 1 6 ASP O O 4.616 6.934 3.159 1.00 . A A . 6 ASP O 1 1
15 4426 1 1 6 ASP OD1 O 8.653 7.490 1.347 1.00 . A A . 6 ASP OD1 1 1
15 4427 1 1 6 ASP OD2 O 8.596 8.489 3.326 1.00 . A A . 6 ASP OD2 1 1
15 4428 1 1 7 LYS C C 3.214 8.302 0.987 1.00 . A A . 7 LYS C 1 1
15 4429 1 1 7 LYS CA C 4.659 8.758 0.996 1.00 . A A . 7 LYS CA 1 1
15 4430 1 1 7 LYS CB C 5.035 9.519 -0.282 1.00 . A A . 7 LYS CB 1 1
15 4431 1 1 7 LYS CD C 5.221 9.858 -2.751 1.00 . A A . 7 LYS CD 1 1
15 4432 1 1 7 LYS CE C 5.258 9.329 -4.193 1.00 . A A . 7 LYS CE 1 1
15 4433 1 1 7 LYS CG C 4.689 8.913 -1.661 1.00 . A A . 7 LYS CG 1 1
15 4434 1 1 7 LYS H H 6.379 7.449 0.633 1.00 . A A . 7 LYS H 1 1
15 4435 1 1 7 LYS HA H 4.784 9.447 1.835 1.00 . A A . 7 LYS HA 1 1
15 4436 1 1 7 LYS HB2 H 4.551 10.488 -0.220 1.00 . A A . 7 LYS HB2 1 1
15 4437 1 1 7 LYS HB3 H 6.110 9.667 -0.239 1.00 . A A . 7 LYS HB3 1 1
15 4438 1 1 7 LYS HD2 H 4.684 10.806 -2.720 1.00 . A A . 7 LYS HD2 1 1
15 4439 1 1 7 LYS HD3 H 6.258 10.060 -2.489 1.00 . A A . 7 LYS HD3 1 1
15 4440 1 1 7 LYS HE2 H 5.936 9.971 -4.759 1.00 . A A . 7 LYS HE2 1 1
15 4441 1 1 7 LYS HE3 H 5.683 8.327 -4.196 1.00 . A A . 7 LYS HE3 1 1
15 4442 1 1 7 LYS HG2 H 5.172 7.946 -1.761 1.00 . A A . 7 LYS HG2 1 1
15 4443 1 1 7 LYS HG3 H 3.612 8.794 -1.773 1.00 . A A . 7 LYS HG3 1 1
15 4444 1 1 7 LYS HZ1 H 4.161 9.130 -5.903 1.00 . A A . 7 LYS HZ1 1 1
15 4445 1 1 7 LYS HZ2 H 3.523 10.245 -4.905 1.00 . A A . 7 LYS HZ2 1 1
15 4446 1 1 7 LYS HZ3 H 3.326 8.647 -4.569 1.00 . A A . 7 LYS HZ3 1 1
15 4447 1 1 7 LYS N N 5.582 7.633 1.240 1.00 . A A . 7 LYS N 1 1
15 4448 1 1 7 LYS NZ N 3.973 9.329 -4.920 1.00 . A A . 7 LYS NZ 1 1
15 4449 1 1 7 LYS O O 2.273 9.009 1.359 1.00 . A A . 7 LYS O 1 1
15 4450 1 1 8 CYS C C 1.074 6.303 1.781 1.00 . A A . 8 CYS C 1 1
15 4451 1 1 8 CYS CA C 1.847 6.311 0.456 1.00 . A A . 8 CYS CA 1 1
15 4452 1 1 8 CYS CB C 2.244 4.901 0.067 1.00 . A A . 8 CYS CB 1 1
15 4453 1 1 8 CYS H H 3.968 6.672 0.301 1.00 . A A . 8 CYS H 1 1
15 4454 1 1 8 CYS HA H 1.232 6.751 -0.328 1.00 . A A . 8 CYS HA 1 1
15 4455 1 1 8 CYS HB2 H 2.984 4.949 -0.730 1.00 . A A . 8 CYS HB2 1 1
15 4456 1 1 8 CYS HB3 H 2.707 4.442 0.938 1.00 . A A . 8 CYS HB3 1 1
15 4457 1 1 8 CYS N N 3.072 7.058 0.564 1.00 . A A . 8 CYS N 1 1
15 4458 1 1 8 CYS O O -0.145 6.127 1.746 1.00 . A A . 8 CYS O 1 1
15 4459 1 1 8 CYS SG S 0.901 3.845 -0.477 1.00 . A A . 8 CYS SG 1 1
15 4460 1 1 9 GLY C C 1.112 5.117 4.990 1.00 . A A . 9 GLY C 1 1
15 4461 1 1 9 GLY CA C 1.074 6.436 4.236 1.00 . A A . 9 GLY CA 1 1
15 4462 1 1 9 GLY H H 2.757 6.539 2.949 1.00 . A A . 9 GLY H 1 1
15 4463 1 1 9 GLY HA2 H 1.571 7.183 4.851 1.00 . A A . 9 GLY HA2 1 1
15 4464 1 1 9 GLY HA3 H 0.037 6.753 4.127 1.00 . A A . 9 GLY HA3 1 1
15 4465 1 1 9 GLY N N 1.741 6.405 2.936 1.00 . A A . 9 GLY N 1 1
15 4466 1 1 9 GLY O O 0.233 4.845 5.801 1.00 . A A . 9 GLY O 1 1
15 4467 1 1 10 CYS C C 3.629 2.472 4.871 1.00 . A A . 10 CYS C 1 1
15 4468 1 1 10 CYS CA C 2.216 2.922 5.234 1.00 . A A . 10 CYS CA 1 1
15 4469 1 1 10 CYS CB C 1.197 1.952 4.654 1.00 . A A . 10 CYS CB 1 1
15 4470 1 1 10 CYS H H 2.722 4.437 3.956 1.00 . A A . 10 CYS H 1 1
15 4471 1 1 10 CYS HA H 2.102 3.007 6.319 1.00 . A A . 10 CYS HA 1 1
15 4472 1 1 10 CYS HB2 H 1.054 1.154 5.380 1.00 . A A . 10 CYS HB2 1 1
15 4473 1 1 10 CYS HB3 H 0.270 2.492 4.500 1.00 . A A . 10 CYS HB3 1 1
15 4474 1 1 10 CYS N N 2.011 4.212 4.621 1.00 . A A . 10 CYS N 1 1
15 4475 1 1 10 CYS O O 4.192 3.015 3.913 1.00 . A A . 10 CYS O 1 1
15 4476 1 1 10 CYS SG S 1.659 1.198 3.071 1.00 . A A . 10 CYS SG 1 1
15 4477 1 1 11 ALA C C 5.667 0.550 3.763 1.00 . A A . 11 ALA C 1 1
15 4478 1 1 11 ALA CA C 5.439 0.861 5.245 1.00 . A A . 11 ALA CA 1 1
15 4479 1 1 11 ALA CB C 5.646 -0.426 6.050 1.00 . A A . 11 ALA CB 1 1
15 4480 1 1 11 ALA H H 3.602 0.997 6.281 1.00 . A A . 11 ALA H 1 1
15 4481 1 1 11 ALA HA H 6.170 1.602 5.574 1.00 . A A . 11 ALA HA 1 1
15 4482 1 1 11 ALA HB1 H 6.621 -0.858 5.829 1.00 . A A . 11 ALA HB1 1 1
15 4483 1 1 11 ALA HB2 H 5.615 -0.208 7.114 1.00 . A A . 11 ALA HB2 1 1
15 4484 1 1 11 ALA HB3 H 4.886 -1.166 5.796 1.00 . A A . 11 ALA HB3 1 1
15 4485 1 1 11 ALA N N 4.113 1.401 5.505 1.00 . A A . 11 ALA N 1 1
15 4486 1 1 11 ALA O O 4.735 0.193 3.022 1.00 . A A . 11 ALA O 1 1
15 4487 1 1 12 VAL C C 7.380 -1.097 1.806 1.00 . A A . 12 VAL C 1 1
15 4488 1 1 12 VAL CA C 7.428 0.417 2.029 1.00 . A A . 12 VAL CA 1 1
15 4489 1 1 12 VAL CB C 8.819 1.040 1.816 1.00 . A A . 12 VAL CB 1 1
15 4490 1 1 12 VAL CG1 C 9.403 0.602 0.465 1.00 . A A . 12 VAL CG1 1 1
15 4491 1 1 12 VAL CG2 C 8.700 2.571 1.857 1.00 . A A . 12 VAL CG2 1 1
15 4492 1 1 12 VAL H H 7.605 0.973 4.060 1.00 . A A . 12 VAL H 1 1
15 4493 1 1 12 VAL HA H 6.748 0.880 1.315 1.00 . A A . 12 VAL HA 1 1
15 4494 1 1 12 VAL HB H 9.493 0.723 2.606 1.00 . A A . 12 VAL HB 1 1
15 4495 1 1 12 VAL HG11 H 9.521 -0.485 0.429 1.00 . A A . 12 VAL HG11 1 1
15 4496 1 1 12 VAL HG12 H 8.743 0.903 -0.347 1.00 . A A . 12 VAL HG12 1 1
15 4497 1 1 12 VAL HG13 H 10.383 1.055 0.316 1.00 . A A . 12 VAL HG13 1 1
15 4498 1 1 12 VAL HG21 H 8.227 2.913 2.782 1.00 . A A . 12 VAL HG21 1 1
15 4499 1 1 12 VAL HG22 H 9.688 3.027 1.770 1.00 . A A . 12 VAL HG22 1 1
15 4500 1 1 12 VAL HG23 H 8.087 2.890 1.023 1.00 . A A . 12 VAL HG23 1 1
15 4501 1 1 12 VAL N N 6.927 0.680 3.364 1.00 . A A . 12 VAL N 1 1
15 4502 1 1 12 VAL O O 6.691 -1.474 0.860 1.00 . A A . 12 VAL O 1 1
15 4503 1 1 13 PRO C C 6.527 -3.856 2.709 1.00 . A A . 13 PRO C 1 1
15 4504 1 1 13 PRO CA C 7.967 -3.407 2.435 1.00 . A A . 13 PRO CA 1 1
15 4505 1 1 13 PRO CB C 9.004 -4.018 3.383 1.00 . A A . 13 PRO CB 1 1
15 4506 1 1 13 PRO CD C 8.890 -1.667 3.769 1.00 . A A . 13 PRO CD 1 1
15 4507 1 1 13 PRO CG C 9.107 -2.987 4.503 1.00 . A A . 13 PRO CG 1 1
15 4508 1 1 13 PRO HA H 8.240 -3.660 1.411 1.00 . A A . 13 PRO HA 1 1
15 4509 1 1 13 PRO HB2 H 8.702 -4.998 3.755 1.00 . A A . 13 PRO HB2 1 1
15 4510 1 1 13 PRO HB3 H 9.963 -4.092 2.869 1.00 . A A . 13 PRO HB3 1 1
15 4511 1 1 13 PRO HD2 H 8.454 -0.945 4.453 1.00 . A A . 13 PRO HD2 1 1
15 4512 1 1 13 PRO HD3 H 9.854 -1.308 3.406 1.00 . A A . 13 PRO HD3 1 1
15 4513 1 1 13 PRO HG2 H 8.308 -3.144 5.229 1.00 . A A . 13 PRO HG2 1 1
15 4514 1 1 13 PRO HG3 H 10.080 -3.016 4.992 1.00 . A A . 13 PRO HG3 1 1
15 4515 1 1 13 PRO N N 8.028 -1.963 2.624 1.00 . A A . 13 PRO N 1 1
15 4516 1 1 13 PRO O O 6.125 -4.135 3.843 1.00 . A A . 13 PRO O 1 1
15 4517 1 1 14 CYS C C 4.211 -5.703 1.448 1.00 . A A . 14 CYS C 1 1
15 4518 1 1 14 CYS CA C 4.310 -4.194 1.665 1.00 . A A . 14 CYS CA 1 1
15 4519 1 1 14 CYS CB C 3.605 -3.462 0.519 1.00 . A A . 14 CYS CB 1 1
15 4520 1 1 14 CYS H H 6.144 -3.582 0.783 1.00 . A A . 14 CYS H 1 1
15 4521 1 1 14 CYS HA H 3.866 -3.899 2.614 1.00 . A A . 14 CYS HA 1 1
15 4522 1 1 14 CYS HB2 H 4.313 -3.339 -0.303 1.00 . A A . 14 CYS HB2 1 1
15 4523 1 1 14 CYS HB3 H 2.793 -4.082 0.154 1.00 . A A . 14 CYS HB3 1 1
15 4524 1 1 14 CYS N N 5.706 -3.829 1.667 1.00 . A A . 14 CYS N 1 1
15 4525 1 1 14 CYS O O 4.763 -6.199 0.463 1.00 . A A . 14 CYS O 1 1
15 4526 1 1 14 CYS SG S 2.942 -1.830 0.925 1.00 . A A . 14 CYS SG 1 1
15 4527 1 1 15 PRO C C 2.454 -8.199 0.945 1.00 . A A . 15 PRO C 1 1
15 4528 1 1 15 PRO CA C 3.343 -7.883 2.155 1.00 . A A . 15 PRO CA 1 1
15 4529 1 1 15 PRO CB C 2.728 -8.371 3.468 1.00 . A A . 15 PRO CB 1 1
15 4530 1 1 15 PRO CD C 2.801 -5.957 3.487 1.00 . A A . 15 PRO CD 1 1
15 4531 1 1 15 PRO CG C 1.990 -7.143 4.000 1.00 . A A . 15 PRO CG 1 1
15 4532 1 1 15 PRO HA H 4.319 -8.349 2.015 1.00 . A A . 15 PRO HA 1 1
15 4533 1 1 15 PRO HB2 H 2.056 -9.219 3.324 1.00 . A A . 15 PRO HB2 1 1
15 4534 1 1 15 PRO HB3 H 3.530 -8.637 4.153 1.00 . A A . 15 PRO HB3 1 1
15 4535 1 1 15 PRO HD2 H 2.121 -5.154 3.213 1.00 . A A . 15 PRO HD2 1 1
15 4536 1 1 15 PRO HD3 H 3.517 -5.594 4.233 1.00 . A A . 15 PRO HD3 1 1
15 4537 1 1 15 PRO HG2 H 0.986 -7.114 3.578 1.00 . A A . 15 PRO HG2 1 1
15 4538 1 1 15 PRO HG3 H 1.942 -7.135 5.083 1.00 . A A . 15 PRO HG3 1 1
15 4539 1 1 15 PRO N N 3.497 -6.441 2.309 1.00 . A A . 15 PRO N 1 1
15 4540 1 1 15 PRO O O 2.596 -9.251 0.316 1.00 . A A . 15 PRO O 1 1
15 4541 1 1 16 GLY C C 0.102 -6.016 -0.911 1.00 . A A . 16 GLY C 1 1
15 4542 1 1 16 GLY CA C 0.668 -7.385 -0.549 1.00 . A A . 16 GLY CA 1 1
15 4543 1 1 16 GLY H H 1.473 -6.418 1.102 1.00 . A A . 16 GLY H 1 1
15 4544 1 1 16 GLY HA2 H 1.196 -7.801 -1.408 1.00 . A A . 16 GLY HA2 1 1
15 4545 1 1 16 GLY HA3 H -0.142 -8.050 -0.261 1.00 . A A . 16 GLY HA3 1 1
15 4546 1 1 16 GLY N N 1.574 -7.269 0.570 1.00 . A A . 16 GLY N 1 1
15 4547 1 1 16 GLY O O 0.440 -4.998 -0.290 1.00 . A A . 16 GLY O 1 1
15 4548 1 1 17 GLY C C -2.877 -4.844 -2.066 1.00 . A A . 17 GLY C 1 1
15 4549 1 1 17 GLY CA C -1.409 -4.803 -2.453 1.00 . A A . 17 GLY CA 1 1
15 4550 1 1 17 GLY H H -0.971 -6.863 -2.386 1.00 . A A . 17 GLY H 1 1
15 4551 1 1 17 GLY HA2 H -0.956 -3.897 -2.061 1.00 . A A . 17 GLY HA2 1 1
15 4552 1 1 17 GLY HA3 H -1.315 -4.776 -3.537 1.00 . A A . 17 GLY HA3 1 1
15 4553 1 1 17 GLY N N -0.745 -5.986 -1.934 1.00 . A A . 17 GLY N 1 1
15 4554 1 1 17 GLY O O -3.296 -4.083 -1.197 1.00 . A A . 17 GLY O 1 1
15 4555 1 1 18 THR C C -5.485 -5.972 -1.004 1.00 . A A . 18 THR C 1 1
15 4556 1 1 18 THR CA C -5.063 -6.004 -2.481 1.00 . A A . 18 THR CA 1 1
15 4557 1 1 18 THR CB C -5.389 -7.355 -3.153 1.00 . A A . 18 THR CB 1 1
15 4558 1 1 18 THR CG2 C -5.442 -7.214 -4.675 1.00 . A A . 18 THR CG2 1 1
15 4559 1 1 18 THR H H -3.211 -6.352 -3.372 1.00 . A A . 18 THR H 1 1
15 4560 1 1 18 THR HA H -5.617 -5.219 -2.996 1.00 . A A . 18 THR HA 1 1
15 4561 1 1 18 THR HB H -6.347 -7.726 -2.794 1.00 . A A . 18 THR HB 1 1
15 4562 1 1 18 THR HG1 H -4.610 -9.157 -3.176 1.00 . A A . 18 THR HG1 1 1
15 4563 1 1 18 THR HG21 H -5.758 -8.158 -5.122 1.00 . A A . 18 THR HG21 1 1
15 4564 1 1 18 THR HG22 H -4.466 -6.946 -5.077 1.00 . A A . 18 THR HG22 1 1
15 4565 1 1 18 THR HG23 H -6.159 -6.442 -4.948 1.00 . A A . 18 THR HG23 1 1
15 4566 1 1 18 THR N N -3.633 -5.757 -2.668 1.00 . A A . 18 THR N 1 1
15 4567 1 1 18 THR O O -6.253 -5.098 -0.583 1.00 . A A . 18 THR O 1 1
15 4568 1 1 18 THR OG1 O -4.362 -8.280 -2.830 1.00 . A A . 18 THR OG1 1 1
15 4569 1 1 19 GLY C C -4.792 -5.744 2.044 1.00 . A A . 19 GLY C 1 1
15 4570 1 1 19 GLY CA C -5.242 -6.965 1.233 1.00 . A A . 19 GLY CA 1 1
15 4571 1 1 19 GLY H H -4.315 -7.563 -0.597 1.00 . A A . 19 GLY H 1 1
15 4572 1 1 19 GLY HA2 H -6.318 -7.098 1.354 1.00 . A A . 19 GLY HA2 1 1
15 4573 1 1 19 GLY HA3 H -4.744 -7.848 1.628 1.00 . A A . 19 GLY HA3 1 1
15 4574 1 1 19 GLY N N -4.932 -6.872 -0.188 1.00 . A A . 19 GLY N 1 1
15 4575 1 1 19 GLY O O -5.166 -5.604 3.206 1.00 . A A . 19 GLY O 1 1
15 4576 1 1 20 CYS C C -4.571 -2.580 2.199 1.00 . A A . 20 CYS C 1 1
15 4577 1 1 20 CYS CA C -3.494 -3.676 2.177 1.00 . A A . 20 CYS CA 1 1
15 4578 1 1 20 CYS CB C -2.206 -3.200 1.503 1.00 . A A . 20 CYS CB 1 1
15 4579 1 1 20 CYS H H -3.689 -4.999 0.527 1.00 . A A . 20 CYS H 1 1
15 4580 1 1 20 CYS HA H -3.266 -3.965 3.205 1.00 . A A . 20 CYS HA 1 1
15 4581 1 1 20 CYS HB2 H -1.624 -4.065 1.177 1.00 . A A . 20 CYS HB2 1 1
15 4582 1 1 20 CYS HB3 H -2.449 -2.598 0.628 1.00 . A A . 20 CYS HB3 1 1
15 4583 1 1 20 CYS N N -3.970 -4.859 1.486 1.00 . A A . 20 CYS N 1 1
15 4584 1 1 20 CYS O O -5.628 -2.714 1.584 1.00 . A A . 20 CYS O 1 1
15 4585 1 1 20 CYS SG S -1.174 -2.251 2.627 1.00 . A A . 20 CYS SG 1 1
15 4586 1 1 21 ARG C C -4.708 0.858 2.090 1.00 . A A . 21 ARG C 1 1
15 4587 1 1 21 ARG CA C -5.177 -0.296 2.995 1.00 . A A . 21 ARG CA 1 1
15 4588 1 1 21 ARG CB C -5.174 0.126 4.480 1.00 . A A . 21 ARG CB 1 1
15 4589 1 1 21 ARG CD C -7.148 -1.118 5.584 1.00 . A A . 21 ARG CD 1 1
15 4590 1 1 21 ARG CG C -5.628 -0.958 5.481 1.00 . A A . 21 ARG CG 1 1
15 4591 1 1 21 ARG CZ C -7.928 0.193 7.592 1.00 . A A . 21 ARG CZ 1 1
15 4592 1 1 21 ARG H H -3.395 -1.362 3.361 1.00 . A A . 21 ARG H 1 1
15 4593 1 1 21 ARG HA H -6.197 -0.570 2.712 1.00 . A A . 21 ARG HA 1 1
15 4594 1 1 21 ARG HB2 H -4.156 0.414 4.739 1.00 . A A . 21 ARG HB2 1 1
15 4595 1 1 21 ARG HB3 H -5.798 1.007 4.612 1.00 . A A . 21 ARG HB3 1 1
15 4596 1 1 21 ARG HD2 H -7.572 -1.226 4.585 1.00 . A A . 21 ARG HD2 1 1
15 4597 1 1 21 ARG HD3 H -7.364 -2.030 6.137 1.00 . A A . 21 ARG HD3 1 1
15 4598 1 1 21 ARG HE H -8.182 0.727 5.660 1.00 . A A . 21 ARG HE 1 1
15 4599 1 1 21 ARG HG2 H -5.196 -1.922 5.218 1.00 . A A . 21 ARG HG2 1 1
15 4600 1 1 21 ARG HG3 H -5.242 -0.705 6.466 1.00 . A A . 21 ARG HG3 1 1
15 4601 1 1 21 ARG HH11 H -6.874 -1.457 8.181 1.00 . A A . 21 ARG HH11 1 1
15 4602 1 1 21 ARG HH12 H -7.507 -0.493 9.474 1.00 . A A . 21 ARG HH12 1 1
15 4603 1 1 21 ARG HH21 H -9.257 1.716 7.403 1.00 . A A . 21 ARG HH21 1 1
15 4604 1 1 21 ARG HH22 H -8.838 1.318 9.033 1.00 . A A . 21 ARG HH22 1 1
15 4605 1 1 21 ARG N N -4.278 -1.451 2.863 1.00 . A A . 21 ARG N 1 1
15 4606 1 1 21 ARG NE N -7.792 0.013 6.272 1.00 . A A . 21 ARG NE 1 1
15 4607 1 1 21 ARG NH1 N -7.351 -0.621 8.471 1.00 . A A . 21 ARG NH1 1 1
15 4608 1 1 21 ARG NH2 N -8.633 1.219 8.040 1.00 . A A . 21 ARG NH2 1 1
15 4609 1 1 21 ARG O O -5.072 2.013 2.301 1.00 . A A . 21 ARG O 1 1
15 4610 1 1 22 CYS C C -4.156 2.215 -0.693 1.00 . A A . 22 CYS C 1 1
15 4611 1 1 22 CYS CA C -3.176 1.516 0.235 1.00 . A A . 22 CYS CA 1 1
15 4612 1 1 22 CYS CB C -2.089 0.856 -0.626 1.00 . A A . 22 CYS CB 1 1
15 4613 1 1 22 CYS H H -3.594 -0.406 1.053 1.00 . A A . 22 CYS H 1 1
15 4614 1 1 22 CYS HA H -2.705 2.296 0.828 1.00 . A A . 22 CYS HA 1 1
15 4615 1 1 22 CYS HB2 H -2.488 -0.042 -1.084 1.00 . A A . 22 CYS HB2 1 1
15 4616 1 1 22 CYS HB3 H -1.876 1.540 -1.449 1.00 . A A . 22 CYS HB3 1 1
15 4617 1 1 22 CYS N N -3.792 0.569 1.157 1.00 . A A . 22 CYS N 1 1
15 4618 1 1 22 CYS O O -3.832 3.324 -1.114 1.00 . A A . 22 CYS O 1 1
15 4619 1 1 22 CYS SG S -0.491 0.433 0.132 1.00 . A A . 22 CYS SG 1 1
15 4620 1 1 23 THR C C -7.621 2.476 -1.198 1.00 . A A . 23 THR C 1 1
15 4621 1 1 23 THR CA C -6.273 2.249 -1.894 1.00 . A A . 23 THR CA 1 1
15 4622 1 1 23 THR CB C -6.290 1.450 -3.213 1.00 . A A . 23 THR CB 1 1
15 4623 1 1 23 THR CG2 C -7.449 0.466 -3.348 1.00 . A A . 23 THR CG2 1 1
15 4624 1 1 23 THR H H -5.542 0.699 -0.636 1.00 . A A . 23 THR H 1 1
15 4625 1 1 23 THR HA H -5.914 3.248 -2.139 1.00 . A A . 23 THR HA 1 1
15 4626 1 1 23 THR HB H -5.361 0.886 -3.295 1.00 . A A . 23 THR HB 1 1
15 4627 1 1 23 THR HG1 H -5.600 2.980 -4.199 1.00 . A A . 23 THR HG1 1 1
15 4628 1 1 23 THR HG21 H -7.350 -0.096 -4.278 1.00 . A A . 23 THR HG21 1 1
15 4629 1 1 23 THR HG22 H -8.383 1.020 -3.373 1.00 . A A . 23 THR HG22 1 1
15 4630 1 1 23 THR HG23 H -7.452 -0.229 -2.507 1.00 . A A . 23 THR HG23 1 1
15 4631 1 1 23 THR N N -5.308 1.620 -0.999 1.00 . A A . 23 THR N 1 1
15 4632 1 1 23 THR O O -8.399 3.322 -1.633 1.00 . A A . 23 THR O 1 1
15 4633 1 1 23 THR OG1 O -6.319 2.324 -4.313 1.00 . A A . 23 THR OG1 1 1
15 4634 1 1 24 SER C C -10.343 1.551 -0.002 1.00 . A A . 24 SER C 1 1
15 4635 1 1 24 SER CA C -9.043 1.866 0.762 1.00 . A A . 24 SER CA 1 1
15 4636 1 1 24 SER CB C -8.991 3.188 1.540 1.00 . A A . 24 SER CB 1 1
15 4637 1 1 24 SER H H -7.168 1.117 0.215 1.00 . A A . 24 SER H 1 1
15 4638 1 1 24 SER HA H -8.926 1.074 1.496 1.00 . A A . 24 SER HA 1 1
15 4639 1 1 24 SER HB2 H -7.936 3.391 1.748 1.00 . A A . 24 SER HB2 1 1
15 4640 1 1 24 SER HB3 H -9.392 3.999 0.936 1.00 . A A . 24 SER HB3 1 1
15 4641 1 1 24 SER HG H -10.596 3.358 2.670 1.00 . A A . 24 SER HG 1 1
15 4642 1 1 24 SER N N -7.855 1.803 -0.071 1.00 . A A . 24 SER N 1 1
15 4643 1 1 24 SER O O -11.402 2.068 0.348 1.00 . A A . 24 SER O 1 1
15 4644 1 1 24 SER OG O -9.650 3.116 2.792 1.00 . A A . 24 SER OG 1 1
15 4645 1 1 25 ALA C C -12.367 -0.535 -1.050 1.00 . A A . 25 ALA C 1 1
15 4646 1 1 25 ALA CA C -11.412 0.341 -1.874 1.00 . A A . 25 ALA CA 1 1
15 4647 1 1 25 ALA CB C -10.952 -0.429 -3.119 1.00 . A A . 25 ALA CB 1 1
15 4648 1 1 25 ALA H H -9.360 0.346 -1.294 1.00 . A A . 25 ALA H 1 1
15 4649 1 1 25 ALA HA H -11.948 1.239 -2.189 1.00 . A A . 25 ALA HA 1 1
15 4650 1 1 25 ALA HB1 H -11.816 -0.784 -3.678 1.00 . A A . 25 ALA HB1 1 1
15 4651 1 1 25 ALA HB2 H -10.378 0.216 -3.775 1.00 . A A . 25 ALA HB2 1 1
15 4652 1 1 25 ALA HB3 H -10.350 -1.293 -2.834 1.00 . A A . 25 ALA HB3 1 1
15 4653 1 1 25 ALA N N -10.261 0.743 -1.069 1.00 . A A . 25 ALA N 1 1
15 4654 1 1 25 ALA O O -12.019 -1.010 0.034 1.00 . A A . 25 ALA O 1 1
15 4655 1 1 26 ARG C C -14.329 -2.993 -0.914 1.00 . A A . 26 ARG C 1 1
15 4656 1 1 26 ARG CA C -14.650 -1.508 -0.981 1.00 . A A . 26 ARG CA 1 1
15 4657 1 1 26 ARG CB C -15.972 -1.214 -1.716 1.00 . A A . 26 ARG CB 1 1
15 4658 1 1 26 ARG CD C -16.991 -0.924 -3.993 1.00 . A A . 26 ARG CD 1 1
15 4659 1 1 26 ARG CG C -16.082 -1.808 -3.127 1.00 . A A . 26 ARG CG 1 1
15 4660 1 1 26 ARG CZ C -15.649 0.113 -5.837 1.00 . A A . 26 ARG CZ 1 1
15 4661 1 1 26 ARG H H -13.755 -0.292 -2.480 1.00 . A A . 26 ARG H 1 1
15 4662 1 1 26 ARG HA H -14.749 -1.179 0.049 1.00 . A A . 26 ARG HA 1 1
15 4663 1 1 26 ARG HB2 H -16.803 -1.605 -1.133 1.00 . A A . 26 ARG HB2 1 1
15 4664 1 1 26 ARG HB3 H -16.107 -0.135 -1.768 1.00 . A A . 26 ARG HB3 1 1
15 4665 1 1 26 ARG HD2 H -17.465 -1.537 -4.754 1.00 . A A . 26 ARG HD2 1 1
15 4666 1 1 26 ARG HD3 H -17.788 -0.500 -3.381 1.00 . A A . 26 ARG HD3 1 1
15 4667 1 1 26 ARG HE H -16.092 0.988 -4.052 1.00 . A A . 26 ARG HE 1 1
15 4668 1 1 26 ARG HG2 H -15.101 -1.894 -3.597 1.00 . A A . 26 ARG HG2 1 1
15 4669 1 1 26 ARG HG3 H -16.515 -2.806 -3.057 1.00 . A A . 26 ARG HG3 1 1
15 4670 1 1 26 ARG HH11 H -16.324 -1.764 -6.311 1.00 . A A . 26 ARG HH11 1 1
15 4671 1 1 26 ARG HH12 H -15.243 -1.081 -7.473 1.00 . A A . 26 ARG HH12 1 1
15 4672 1 1 26 ARG HH21 H -14.874 2.024 -5.765 1.00 . A A . 26 ARG HH21 1 1
15 4673 1 1 26 ARG HH22 H -14.539 1.183 -7.225 1.00 . A A . 26 ARG HH22 1 1
15 4674 1 1 26 ARG N N -13.576 -0.721 -1.585 1.00 . A A . 26 ARG N 1 1
15 4675 1 1 26 ARG NE N -16.227 0.164 -4.630 1.00 . A A . 26 ARG NE 1 1
15 4676 1 1 26 ARG NH1 N -15.750 -0.972 -6.596 1.00 . A A . 26 ARG NH1 1 1
15 4677 1 1 26 ARG NH2 N -14.976 1.158 -6.303 1.00 . A A . 26 ARG NH2 1 1
15 4678 1 1 26 ARG O O -13.270 -3.413 -1.415 1.00 . A A . 26 ARG O 1 1
15 4679 2 2 1 CD CD CD 0.787 -0.917 2.004 1.00 . B A . 100 CD CD 1 1
15 4680 3 2 1 CD CD CD 1.515 1.778 0.671 1.00 . C A . 120 CD CD 1 1
16 4681 1 1 1 GLY C C 11.017 -2.185 -5.431 1.00 . A A . 1 GLY C 1 1
16 4682 1 1 1 GLY CA C 11.788 -3.456 -5.153 1.00 . A A . 1 GLY CA 1 1
16 4683 1 1 1 GLY H1 H 11.690 -5.445 -5.785 1.00 . A A . 1 GLY H1 1 1
16 4684 1 1 1 GLY HA2 H 11.649 -3.733 -4.114 1.00 . A A . 1 GLY HA2 1 1
16 4685 1 1 1 GLY HA3 H 12.845 -3.310 -5.342 1.00 . A A . 1 GLY HA3 1 1
16 4686 1 1 1 GLY N N 11.278 -4.553 -5.971 1.00 . A A . 1 GLY N 1 1
16 4687 1 1 1 GLY O O 10.578 -1.957 -6.563 1.00 . A A . 1 GLY O 1 1
16 4688 1 1 2 SER C C 8.687 -0.391 -4.969 1.00 . A A . 2 SER C 1 1
16 4689 1 1 2 SER CA C 10.101 -0.102 -4.454 1.00 . A A . 2 SER CA 1 1
16 4690 1 1 2 SER CB C 10.877 0.946 -5.256 1.00 . A A . 2 SER CB 1 1
16 4691 1 1 2 SER H H 11.245 -1.622 -3.499 1.00 . A A . 2 SER H 1 1
16 4692 1 1 2 SER HA H 10.003 0.286 -3.442 1.00 . A A . 2 SER HA 1 1
16 4693 1 1 2 SER HB2 H 11.036 0.604 -6.277 1.00 . A A . 2 SER HB2 1 1
16 4694 1 1 2 SER HB3 H 10.305 1.871 -5.280 1.00 . A A . 2 SER HB3 1 1
16 4695 1 1 2 SER HG H 12.562 1.921 -5.094 1.00 . A A . 2 SER HG 1 1
16 4696 1 1 2 SER N N 10.845 -1.360 -4.391 1.00 . A A . 2 SER N 1 1
16 4697 1 1 2 SER O O 8.278 0.016 -6.058 1.00 . A A . 2 SER O 1 1
16 4698 1 1 2 SER OG O 12.125 1.167 -4.627 1.00 . A A . 2 SER OG 1 1
16 4699 1 1 3 GLY C C 5.632 -0.488 -4.284 1.00 . A A . 3 GLY C 1 1
16 4700 1 1 3 GLY CA C 6.609 -1.619 -4.532 1.00 . A A . 3 GLY CA 1 1
16 4701 1 1 3 GLY H H 8.361 -1.500 -3.316 1.00 . A A . 3 GLY H 1 1
16 4702 1 1 3 GLY HA2 H 6.562 -1.917 -5.579 1.00 . A A . 3 GLY HA2 1 1
16 4703 1 1 3 GLY HA3 H 6.322 -2.470 -3.914 1.00 . A A . 3 GLY HA3 1 1
16 4704 1 1 3 GLY N N 7.964 -1.215 -4.205 1.00 . A A . 3 GLY N 1 1
16 4705 1 1 3 GLY O O 4.764 -0.217 -5.113 1.00 . A A . 3 GLY O 1 1
16 4706 1 1 4 CYS C C 5.660 2.433 -2.167 1.00 . A A . 4 CYS C 1 1
16 4707 1 1 4 CYS CA C 4.881 1.285 -2.783 1.00 . A A . 4 CYS CA 1 1
16 4708 1 1 4 CYS CB C 3.867 0.711 -1.805 1.00 . A A . 4 CYS CB 1 1
16 4709 1 1 4 CYS H H 6.483 -0.045 -2.487 1.00 . A A . 4 CYS H 1 1
16 4710 1 1 4 CYS HA H 4.365 1.661 -3.669 1.00 . A A . 4 CYS HA 1 1
16 4711 1 1 4 CYS HB2 H 3.506 -0.222 -2.235 1.00 . A A . 4 CYS HB2 1 1
16 4712 1 1 4 CYS HB3 H 4.399 0.509 -0.882 1.00 . A A . 4 CYS HB3 1 1
16 4713 1 1 4 CYS N N 5.756 0.194 -3.151 1.00 . A A . 4 CYS N 1 1
16 4714 1 1 4 CYS O O 6.864 2.337 -1.948 1.00 . A A . 4 CYS O 1 1
16 4715 1 1 4 CYS SG S 2.459 1.757 -1.383 1.00 . A A . 4 CYS SG 1 1
16 4716 1 1 5 ASP C C 4.339 5.105 -0.164 1.00 . A A . 5 ASP C 1 1
16 4717 1 1 5 ASP CA C 5.324 4.743 -1.266 1.00 . A A . 5 ASP CA 1 1
16 4718 1 1 5 ASP CB C 5.289 5.874 -2.303 1.00 . A A . 5 ASP CB 1 1
16 4719 1 1 5 ASP CG C 5.804 5.443 -3.667 1.00 . A A . 5 ASP CG 1 1
16 4720 1 1 5 ASP H H 3.932 3.418 -2.088 1.00 . A A . 5 ASP H 1 1
16 4721 1 1 5 ASP HA H 6.336 4.646 -0.888 1.00 . A A . 5 ASP HA 1 1
16 4722 1 1 5 ASP HB2 H 4.261 6.220 -2.423 1.00 . A A . 5 ASP HB2 1 1
16 4723 1 1 5 ASP HB3 H 5.881 6.708 -1.924 1.00 . A A . 5 ASP HB3 1 1
16 4724 1 1 5 ASP N N 4.914 3.483 -1.851 1.00 . A A . 5 ASP N 1 1
16 4725 1 1 5 ASP O O 3.215 4.583 -0.121 1.00 . A A . 5 ASP O 1 1
16 4726 1 1 5 ASP OD1 O 7.040 5.391 -3.850 1.00 . A A . 5 ASP OD1 1 1
16 4727 1 1 5 ASP OD2 O 4.951 5.100 -4.517 1.00 . A A . 5 ASP OD2 1 1
16 4728 1 1 6 ASP C C 2.728 7.313 1.222 1.00 . A A . 6 ASP C 1 1
16 4729 1 1 6 ASP CA C 3.887 6.504 1.798 1.00 . A A . 6 ASP CA 1 1
16 4730 1 1 6 ASP CB C 4.667 7.338 2.825 1.00 . A A . 6 ASP CB 1 1
16 4731 1 1 6 ASP CG C 5.287 6.477 3.922 1.00 . A A . 6 ASP CG 1 1
16 4732 1 1 6 ASP H H 5.664 6.439 0.601 1.00 . A A . 6 ASP H 1 1
16 4733 1 1 6 ASP HA H 3.463 5.637 2.304 1.00 . A A . 6 ASP HA 1 1
16 4734 1 1 6 ASP HB2 H 5.434 7.927 2.322 1.00 . A A . 6 ASP HB2 1 1
16 4735 1 1 6 ASP HB3 H 3.976 8.025 3.314 1.00 . A A . 6 ASP HB3 1 1
16 4736 1 1 6 ASP N N 4.736 6.043 0.696 1.00 . A A . 6 ASP N 1 1
16 4737 1 1 6 ASP O O 1.636 7.323 1.790 1.00 . A A . 6 ASP O 1 1
16 4738 1 1 6 ASP OD1 O 4.584 5.633 4.529 1.00 . A A . 6 ASP OD1 1 1
16 4739 1 1 6 ASP OD2 O 6.483 6.633 4.241 1.00 . A A . 6 ASP OD2 1 1
16 4740 1 1 7 LYS C C 0.657 7.996 -0.879 1.00 . A A . 7 LYS C 1 1
16 4741 1 1 7 LYS CA C 1.995 8.714 -0.735 1.00 . A A . 7 LYS CA 1 1
16 4742 1 1 7 LYS CB C 2.579 8.968 -2.137 1.00 . A A . 7 LYS CB 1 1
16 4743 1 1 7 LYS CD C 4.470 9.952 -3.525 1.00 . A A . 7 LYS CD 1 1
16 4744 1 1 7 LYS CE C 5.143 8.788 -4.261 1.00 . A A . 7 LYS CE 1 1
16 4745 1 1 7 LYS CG C 3.985 9.585 -2.118 1.00 . A A . 7 LYS CG 1 1
16 4746 1 1 7 LYS H H 3.879 7.828 -0.317 1.00 . A A . 7 LYS H 1 1
16 4747 1 1 7 LYS HA H 1.836 9.664 -0.229 1.00 . A A . 7 LYS HA 1 1
16 4748 1 1 7 LYS HB2 H 2.618 8.028 -2.689 1.00 . A A . 7 LYS HB2 1 1
16 4749 1 1 7 LYS HB3 H 1.901 9.641 -2.666 1.00 . A A . 7 LYS HB3 1 1
16 4750 1 1 7 LYS HD2 H 3.630 10.326 -4.110 1.00 . A A . 7 LYS HD2 1 1
16 4751 1 1 7 LYS HD3 H 5.201 10.748 -3.417 1.00 . A A . 7 LYS HD3 1 1
16 4752 1 1 7 LYS HE2 H 5.886 8.346 -3.600 1.00 . A A . 7 LYS HE2 1 1
16 4753 1 1 7 LYS HE3 H 4.398 8.034 -4.515 1.00 . A A . 7 LYS HE3 1 1
16 4754 1 1 7 LYS HG2 H 3.957 10.488 -1.512 1.00 . A A . 7 LYS HG2 1 1
16 4755 1 1 7 LYS HG3 H 4.701 8.901 -1.661 1.00 . A A . 7 LYS HG3 1 1
16 4756 1 1 7 LYS HZ1 H 6.290 8.472 -5.968 1.00 . A A . 7 LYS HZ1 1 1
16 4757 1 1 7 LYS HZ2 H 6.536 9.937 -5.269 1.00 . A A . 7 LYS HZ2 1 1
16 4758 1 1 7 LYS HZ3 H 5.175 9.691 -6.119 1.00 . A A . 7 LYS HZ3 1 1
16 4759 1 1 7 LYS N N 2.938 7.906 0.039 1.00 . A A . 7 LYS N 1 1
16 4760 1 1 7 LYS NZ N 5.828 9.241 -5.490 1.00 . A A . 7 LYS NZ 1 1
16 4761 1 1 7 LYS O O -0.409 8.595 -0.811 1.00 . A A . 7 LYS O 1 1
16 4762 1 1 8 CYS C C -1.317 5.806 0.032 1.00 . A A . 8 CYS C 1 1
16 4763 1 1 8 CYS CA C -0.386 5.781 -1.198 1.00 . A A . 8 CYS CA 1 1
16 4764 1 1 8 CYS CB C 0.213 4.400 -1.430 1.00 . A A . 8 CYS CB 1 1
16 4765 1 1 8 CYS H H 1.680 6.309 -1.082 1.00 . A A . 8 CYS H 1 1
16 4766 1 1 8 CYS HA H -0.948 6.083 -2.083 1.00 . A A . 8 CYS HA 1 1
16 4767 1 1 8 CYS HB2 H 1.014 4.479 -2.164 1.00 . A A . 8 CYS HB2 1 1
16 4768 1 1 8 CYS HB3 H 0.651 4.061 -0.492 1.00 . A A . 8 CYS HB3 1 1
16 4769 1 1 8 CYS N N 0.741 6.678 -1.045 1.00 . A A . 8 CYS N 1 1
16 4770 1 1 8 CYS O O -2.511 5.549 -0.091 1.00 . A A . 8 CYS O 1 1
16 4771 1 1 8 CYS SG S -0.935 3.155 -2.034 1.00 . A A . 8 CYS SG 1 1
16 4772 1 1 9 GLY C C -1.245 4.933 3.415 1.00 . A A . 9 GLY C 1 1
16 4773 1 1 9 GLY CA C -1.513 6.113 2.498 1.00 . A A . 9 GLY CA 1 1
16 4774 1 1 9 GLY H H 0.209 6.226 1.318 1.00 . A A . 9 GLY H 1 1
16 4775 1 1 9 GLY HA2 H -1.200 7.020 3.016 1.00 . A A . 9 GLY HA2 1 1
16 4776 1 1 9 GLY HA3 H -2.582 6.197 2.314 1.00 . A A . 9 GLY HA3 1 1
16 4777 1 1 9 GLY N N -0.781 6.028 1.235 1.00 . A A . 9 GLY N 1 1
16 4778 1 1 9 GLY O O -1.783 4.851 4.519 1.00 . A A . 9 GLY O 1 1
16 4779 1 1 10 CYS C C 1.460 2.757 3.675 1.00 . A A . 10 CYS C 1 1
16 4780 1 1 10 CYS CA C -0.058 2.775 3.656 1.00 . A A . 10 CYS CA 1 1
16 4781 1 1 10 CYS CB C -0.604 1.523 2.960 1.00 . A A . 10 CYS CB 1 1
16 4782 1 1 10 CYS H H -0.042 4.134 2.039 1.00 . A A . 10 CYS H 1 1
16 4783 1 1 10 CYS HA H -0.438 2.806 4.678 1.00 . A A . 10 CYS HA 1 1
16 4784 1 1 10 CYS HB2 H -0.655 0.737 3.714 1.00 . A A . 10 CYS HB2 1 1
16 4785 1 1 10 CYS HB3 H -1.611 1.728 2.604 1.00 . A A . 10 CYS HB3 1 1
16 4786 1 1 10 CYS N N -0.455 3.973 2.941 1.00 . A A . 10 CYS N 1 1
16 4787 1 1 10 CYS O O 2.066 3.373 2.795 1.00 . A A . 10 CYS O 1 1
16 4788 1 1 10 CYS SG S 0.389 0.867 1.575 1.00 . A A . 10 CYS SG 1 1
16 4789 1 1 11 ALA C C 4.108 1.459 3.335 1.00 . A A . 11 ALA C 1 1
16 4790 1 1 11 ALA CA C 3.486 1.854 4.682 1.00 . A A . 11 ALA CA 1 1
16 4791 1 1 11 ALA CB C 3.852 0.852 5.782 1.00 . A A . 11 ALA CB 1 1
16 4792 1 1 11 ALA H H 1.473 1.492 5.264 1.00 . A A . 11 ALA H 1 1
16 4793 1 1 11 ALA HA H 3.874 2.834 4.969 1.00 . A A . 11 ALA HA 1 1
16 4794 1 1 11 ALA HB1 H 4.935 0.735 5.831 1.00 . A A . 11 ALA HB1 1 1
16 4795 1 1 11 ALA HB2 H 3.495 1.203 6.746 1.00 . A A . 11 ALA HB2 1 1
16 4796 1 1 11 ALA HB3 H 3.391 -0.108 5.575 1.00 . A A . 11 ALA HB3 1 1
16 4797 1 1 11 ALA N N 2.042 1.965 4.574 1.00 . A A . 11 ALA N 1 1
16 4798 1 1 11 ALA O O 3.501 0.745 2.516 1.00 . A A . 11 ALA O 1 1
16 4799 1 1 12 VAL C C 6.512 0.274 1.771 1.00 . A A . 12 VAL C 1 1
16 4800 1 1 12 VAL CA C 6.189 1.757 1.999 1.00 . A A . 12 VAL CA 1 1
16 4801 1 1 12 VAL CB C 7.435 2.655 2.150 1.00 . A A . 12 VAL CB 1 1
16 4802 1 1 12 VAL CG1 C 8.519 2.298 1.130 1.00 . A A . 12 VAL CG1 1 1
16 4803 1 1 12 VAL CG2 C 7.088 4.142 2.023 1.00 . A A . 12 VAL CG2 1 1
16 4804 1 1 12 VAL H H 5.721 2.514 3.900 1.00 . A A . 12 VAL H 1 1
16 4805 1 1 12 VAL HA H 5.640 2.104 1.123 1.00 . A A . 12 VAL HA 1 1
16 4806 1 1 12 VAL HB H 7.841 2.524 3.148 1.00 . A A . 12 VAL HB 1 1
16 4807 1 1 12 VAL HG11 H 9.364 2.975 1.241 1.00 . A A . 12 VAL HG11 1 1
16 4808 1 1 12 VAL HG12 H 8.848 1.266 1.266 1.00 . A A . 12 VAL HG12 1 1
16 4809 1 1 12 VAL HG13 H 8.119 2.398 0.127 1.00 . A A . 12 VAL HG13 1 1
16 4810 1 1 12 VAL HG21 H 6.114 4.354 2.461 1.00 . A A . 12 VAL HG21 1 1
16 4811 1 1 12 VAL HG22 H 7.846 4.740 2.531 1.00 . A A . 12 VAL HG22 1 1
16 4812 1 1 12 VAL HG23 H 7.079 4.434 0.982 1.00 . A A . 12 VAL HG23 1 1
16 4813 1 1 12 VAL N N 5.335 1.938 3.157 1.00 . A A . 12 VAL N 1 1
16 4814 1 1 12 VAL O O 6.046 -0.232 0.750 1.00 . A A . 12 VAL O 1 1
16 4815 1 1 13 PRO C C 6.370 -2.716 2.607 1.00 . A A . 13 PRO C 1 1
16 4816 1 1 13 PRO CA C 7.610 -1.841 2.457 1.00 . A A . 13 PRO CA 1 1
16 4817 1 1 13 PRO CB C 8.707 -2.148 3.479 1.00 . A A . 13 PRO CB 1 1
16 4818 1 1 13 PRO CD C 7.868 0.030 3.895 1.00 . A A . 13 PRO CD 1 1
16 4819 1 1 13 PRO CG C 8.361 -1.212 4.632 1.00 . A A . 13 PRO CG 1 1
16 4820 1 1 13 PRO HA H 8.024 -1.980 1.456 1.00 . A A . 13 PRO HA 1 1
16 4821 1 1 13 PRO HB2 H 8.727 -3.194 3.782 1.00 . A A . 13 PRO HB2 1 1
16 4822 1 1 13 PRO HB3 H 9.674 -1.867 3.061 1.00 . A A . 13 PRO HB3 1 1
16 4823 1 1 13 PRO HD2 H 7.159 0.578 4.515 1.00 . A A . 13 PRO HD2 1 1
16 4824 1 1 13 PRO HD3 H 8.736 0.648 3.662 1.00 . A A . 13 PRO HD3 1 1
16 4825 1 1 13 PRO HG2 H 7.559 -1.636 5.237 1.00 . A A . 13 PRO HG2 1 1
16 4826 1 1 13 PRO HG3 H 9.231 -0.990 5.246 1.00 . A A . 13 PRO HG3 1 1
16 4827 1 1 13 PRO N N 7.259 -0.437 2.652 1.00 . A A . 13 PRO N 1 1
16 4828 1 1 13 PRO O O 6.059 -3.253 3.673 1.00 . A A . 13 PRO O 1 1
16 4829 1 1 14 CYS C C 4.680 -5.097 1.610 1.00 . A A . 14 CYS C 1 1
16 4830 1 1 14 CYS CA C 4.396 -3.597 1.443 1.00 . A A . 14 CYS CA 1 1
16 4831 1 1 14 CYS CB C 3.775 -3.263 0.095 1.00 . A A . 14 CYS CB 1 1
16 4832 1 1 14 CYS H H 5.957 -2.338 0.698 1.00 . A A . 14 CYS H 1 1
16 4833 1 1 14 CYS HA H 3.722 -3.256 2.220 1.00 . A A . 14 CYS HA 1 1
16 4834 1 1 14 CYS HB2 H 4.553 -3.211 -0.669 1.00 . A A . 14 CYS HB2 1 1
16 4835 1 1 14 CYS HB3 H 3.100 -4.058 -0.184 1.00 . A A . 14 CYS HB3 1 1
16 4836 1 1 14 CYS N N 5.616 -2.829 1.528 1.00 . A A . 14 CYS N 1 1
16 4837 1 1 14 CYS O O 5.385 -5.649 0.768 1.00 . A A . 14 CYS O 1 1
16 4838 1 1 14 CYS SG S 2.898 -1.681 0.120 1.00 . A A . 14 CYS SG 1 1
16 4839 1 1 15 PRO C C 3.827 -8.100 1.688 1.00 . A A . 15 PRO C 1 1
16 4840 1 1 15 PRO CA C 4.339 -7.213 2.827 1.00 . A A . 15 PRO CA 1 1
16 4841 1 1 15 PRO CB C 3.682 -7.551 4.168 1.00 . A A . 15 PRO CB 1 1
16 4842 1 1 15 PRO CD C 3.240 -5.275 3.670 1.00 . A A . 15 PRO CD 1 1
16 4843 1 1 15 PRO CG C 2.590 -6.496 4.307 1.00 . A A . 15 PRO CG 1 1
16 4844 1 1 15 PRO HA H 5.410 -7.370 2.914 1.00 . A A . 15 PRO HA 1 1
16 4845 1 1 15 PRO HB2 H 3.279 -8.563 4.196 1.00 . A A . 15 PRO HB2 1 1
16 4846 1 1 15 PRO HB3 H 4.412 -7.415 4.965 1.00 . A A . 15 PRO HB3 1 1
16 4847 1 1 15 PRO HD2 H 2.471 -4.603 3.290 1.00 . A A . 15 PRO HD2 1 1
16 4848 1 1 15 PRO HD3 H 3.862 -4.780 4.416 1.00 . A A . 15 PRO HD3 1 1
16 4849 1 1 15 PRO HG2 H 1.710 -6.793 3.734 1.00 . A A . 15 PRO HG2 1 1
16 4850 1 1 15 PRO HG3 H 2.335 -6.308 5.350 1.00 . A A . 15 PRO HG3 1 1
16 4851 1 1 15 PRO N N 4.098 -5.787 2.612 1.00 . A A . 15 PRO N 1 1
16 4852 1 1 15 PRO O O 4.342 -9.200 1.495 1.00 . A A . 15 PRO O 1 1
16 4853 1 1 16 GLY C C 1.568 -7.215 -1.059 1.00 . A A . 16 GLY C 1 1
16 4854 1 1 16 GLY CA C 2.235 -8.280 -0.206 1.00 . A A . 16 GLY CA 1 1
16 4855 1 1 16 GLY H H 2.466 -6.711 1.137 1.00 . A A . 16 GLY H 1 1
16 4856 1 1 16 GLY HA2 H 2.998 -8.796 -0.789 1.00 . A A . 16 GLY HA2 1 1
16 4857 1 1 16 GLY HA3 H 1.482 -8.983 0.139 1.00 . A A . 16 GLY HA3 1 1
16 4858 1 1 16 GLY N N 2.848 -7.618 0.926 1.00 . A A . 16 GLY N 1 1
16 4859 1 1 16 GLY O O 1.426 -6.069 -0.611 1.00 . A A . 16 GLY O 1 1
16 4860 1 1 17 GLY C C -0.966 -6.694 -3.003 1.00 . A A . 17 GLY C 1 1
16 4861 1 1 17 GLY CA C 0.533 -6.657 -3.210 1.00 . A A . 17 GLY CA 1 1
16 4862 1 1 17 GLY H H 1.310 -8.517 -2.600 1.00 . A A . 17 GLY H 1 1
16 4863 1 1 17 GLY HA2 H 0.887 -5.640 -3.054 1.00 . A A . 17 GLY HA2 1 1
16 4864 1 1 17 GLY HA3 H 0.773 -6.933 -4.236 1.00 . A A . 17 GLY HA3 1 1
16 4865 1 1 17 GLY N N 1.176 -7.567 -2.280 1.00 . A A . 17 GLY N 1 1
16 4866 1 1 17 GLY O O -1.475 -5.947 -2.168 1.00 . A A . 17 GLY O 1 1
16 4867 1 1 18 THR C C -3.656 -7.924 -2.253 1.00 . A A . 18 THR C 1 1
16 4868 1 1 18 THR CA C -3.090 -7.770 -3.660 1.00 . A A . 18 THR CA 1 1
16 4869 1 1 18 THR CB C -3.528 -8.898 -4.605 1.00 . A A . 18 THR CB 1 1
16 4870 1 1 18 THR CG2 C -2.927 -10.272 -4.296 1.00 . A A . 18 THR CG2 1 1
16 4871 1 1 18 THR H H -1.136 -8.177 -4.368 1.00 . A A . 18 THR H 1 1
16 4872 1 1 18 THR HA H -3.520 -6.853 -4.063 1.00 . A A . 18 THR HA 1 1
16 4873 1 1 18 THR HB H -3.205 -8.595 -5.593 1.00 . A A . 18 THR HB 1 1
16 4874 1 1 18 THR HG1 H -5.181 -9.774 -5.164 1.00 . A A . 18 THR HG1 1 1
16 4875 1 1 18 THR HG21 H -1.841 -10.221 -4.224 1.00 . A A . 18 THR HG21 1 1
16 4876 1 1 18 THR HG22 H -3.180 -10.961 -5.103 1.00 . A A . 18 THR HG22 1 1
16 4877 1 1 18 THR HG23 H -3.332 -10.662 -3.364 1.00 . A A . 18 THR HG23 1 1
16 4878 1 1 18 THR N N -1.643 -7.600 -3.706 1.00 . A A . 18 THR N 1 1
16 4879 1 1 18 THR O O -4.569 -7.180 -1.913 1.00 . A A . 18 THR O 1 1
16 4880 1 1 18 THR OG1 O -4.935 -9.010 -4.618 1.00 . A A . 18 THR OG1 1 1
16 4881 1 1 19 GLY C C -3.610 -7.717 0.818 1.00 . A A . 19 GLY C 1 1
16 4882 1 1 19 GLY CA C -3.639 -8.978 -0.055 1.00 . A A . 19 GLY CA 1 1
16 4883 1 1 19 GLY H H -2.355 -9.396 -1.706 1.00 . A A . 19 GLY H 1 1
16 4884 1 1 19 GLY HA2 H -4.677 -9.306 -0.146 1.00 . A A . 19 GLY HA2 1 1
16 4885 1 1 19 GLY HA3 H -3.078 -9.767 0.441 1.00 . A A . 19 GLY HA3 1 1
16 4886 1 1 19 GLY N N -3.103 -8.792 -1.400 1.00 . A A . 19 GLY N 1 1
16 4887 1 1 19 GLY O O -4.217 -7.712 1.892 1.00 . A A . 19 GLY O 1 1
16 4888 1 1 20 CYS C C -3.907 -4.484 0.734 1.00 . A A . 20 CYS C 1 1
16 4889 1 1 20 CYS CA C -2.754 -5.414 1.143 1.00 . A A . 20 CYS CA 1 1
16 4890 1 1 20 CYS CB C -1.388 -4.812 0.790 1.00 . A A . 20 CYS CB 1 1
16 4891 1 1 20 CYS H H -2.423 -6.761 -0.489 1.00 . A A . 20 CYS H 1 1
16 4892 1 1 20 CYS HA H -2.804 -5.608 2.213 1.00 . A A . 20 CYS HA 1 1
16 4893 1 1 20 CYS HB2 H -0.641 -5.605 0.842 1.00 . A A . 20 CYS HB2 1 1
16 4894 1 1 20 CYS HB3 H -1.433 -4.473 -0.245 1.00 . A A . 20 CYS HB3 1 1
16 4895 1 1 20 CYS N N -2.871 -6.678 0.419 1.00 . A A . 20 CYS N 1 1
16 4896 1 1 20 CYS O O -4.492 -4.667 -0.330 1.00 . A A . 20 CYS O 1 1
16 4897 1 1 20 CYS SG S -0.793 -3.446 1.826 1.00 . A A . 20 CYS SG 1 1
16 4898 1 1 21 ARG C C -4.749 -1.449 0.230 1.00 . A A . 21 ARG C 1 1
16 4899 1 1 21 ARG CA C -5.311 -2.507 1.165 1.00 . A A . 21 ARG CA 1 1
16 4900 1 1 21 ARG CB C -5.972 -1.899 2.412 1.00 . A A . 21 ARG CB 1 1
16 4901 1 1 21 ARG CD C -7.820 -2.360 4.119 1.00 . A A . 21 ARG CD 1 1
16 4902 1 1 21 ARG CG C -6.696 -2.950 3.261 1.00 . A A . 21 ARG CG 1 1
16 4903 1 1 21 ARG CZ C -7.925 -1.053 6.248 1.00 . A A . 21 ARG CZ 1 1
16 4904 1 1 21 ARG H H -3.750 -3.257 2.374 1.00 . A A . 21 ARG H 1 1
16 4905 1 1 21 ARG HA H -6.081 -3.061 0.636 1.00 . A A . 21 ARG HA 1 1
16 4906 1 1 21 ARG HB2 H -5.219 -1.401 3.018 1.00 . A A . 21 ARG HB2 1 1
16 4907 1 1 21 ARG HB3 H -6.702 -1.159 2.079 1.00 . A A . 21 ARG HB3 1 1
16 4908 1 1 21 ARG HD2 H -8.578 -1.928 3.465 1.00 . A A . 21 ARG HD2 1 1
16 4909 1 1 21 ARG HD3 H -8.267 -3.186 4.671 1.00 . A A . 21 ARG HD3 1 1
16 4910 1 1 21 ARG HE H -6.531 -0.807 4.787 1.00 . A A . 21 ARG HE 1 1
16 4911 1 1 21 ARG HG2 H -7.153 -3.687 2.603 1.00 . A A . 21 ARG HG2 1 1
16 4912 1 1 21 ARG HG3 H -5.976 -3.466 3.895 1.00 . A A . 21 ARG HG3 1 1
16 4913 1 1 21 ARG HH11 H -9.470 -2.408 6.084 1.00 . A A . 21 ARG HH11 1 1
16 4914 1 1 21 ARG HH12 H -9.385 -1.546 7.594 1.00 . A A . 21 ARG HH12 1 1
16 4915 1 1 21 ARG HH21 H -6.573 0.409 6.758 1.00 . A A . 21 ARG HH21 1 1
16 4916 1 1 21 ARG HH22 H -7.790 0.075 7.952 1.00 . A A . 21 ARG HH22 1 1
16 4917 1 1 21 ARG N N -4.227 -3.434 1.508 1.00 . A A . 21 ARG N 1 1
16 4918 1 1 21 ARG NE N -7.360 -1.326 5.063 1.00 . A A . 21 ARG NE 1 1
16 4919 1 1 21 ARG NH1 N -9.002 -1.715 6.665 1.00 . A A . 21 ARG NH1 1 1
16 4920 1 1 21 ARG NH2 N -7.402 -0.123 7.040 1.00 . A A . 21 ARG NH2 1 1
16 4921 1 1 21 ARG O O -4.706 -0.263 0.551 1.00 . A A . 21 ARG O 1 1
16 4922 1 1 22 CYS C C -4.445 -0.508 -2.971 1.00 . A A . 22 CYS C 1 1
16 4923 1 1 22 CYS CA C -3.522 -1.002 -1.852 1.00 . A A . 22 CYS CA 1 1
16 4924 1 1 22 CYS CB C -2.233 -1.627 -2.386 1.00 . A A . 22 CYS CB 1 1
16 4925 1 1 22 CYS H H -4.231 -2.880 -1.039 1.00 . A A . 22 CYS H 1 1
16 4926 1 1 22 CYS HA H -3.233 -0.088 -1.343 1.00 . A A . 22 CYS HA 1 1
16 4927 1 1 22 CYS HB2 H -2.305 -2.714 -2.398 1.00 . A A . 22 CYS HB2 1 1
16 4928 1 1 22 CYS HB3 H -2.113 -1.296 -3.413 1.00 . A A . 22 CYS HB3 1 1
16 4929 1 1 22 CYS N N -4.137 -1.881 -0.867 1.00 . A A . 22 CYS N 1 1
16 4930 1 1 22 CYS O O -3.983 0.297 -3.777 1.00 . A A . 22 CYS O 1 1
16 4931 1 1 22 CYS SG S -0.731 -1.159 -1.495 1.00 . A A . 22 CYS SG 1 1
16 4932 1 1 23 THR C C -8.012 -0.103 -3.357 1.00 . A A . 23 THR C 1 1
16 4933 1 1 23 THR CA C -6.666 -0.468 -4.028 1.00 . A A . 23 THR CA 1 1
16 4934 1 1 23 THR CB C -6.691 -1.513 -5.171 1.00 . A A . 23 THR CB 1 1
16 4935 1 1 23 THR CG2 C -7.443 -2.796 -4.822 1.00 . A A . 23 THR CG2 1 1
16 4936 1 1 23 THR H H -6.059 -1.583 -2.342 1.00 . A A . 23 THR H 1 1
16 4937 1 1 23 THR HA H -6.289 0.458 -4.461 1.00 . A A . 23 THR HA 1 1
16 4938 1 1 23 THR HB H -5.660 -1.787 -5.396 1.00 . A A . 23 THR HB 1 1
16 4939 1 1 23 THR HG1 H -7.100 -1.660 -7.066 1.00 . A A . 23 THR HG1 1 1
16 4940 1 1 23 THR HG21 H -8.423 -2.589 -4.395 1.00 . A A . 23 THR HG21 1 1
16 4941 1 1 23 THR HG22 H -6.862 -3.345 -4.098 1.00 . A A . 23 THR HG22 1 1
16 4942 1 1 23 THR HG23 H -7.563 -3.424 -5.703 1.00 . A A . 23 THR HG23 1 1
16 4943 1 1 23 THR N N -5.712 -0.907 -3.015 1.00 . A A . 23 THR N 1 1
16 4944 1 1 23 THR O O -8.989 0.232 -4.031 1.00 . A A . 23 THR O 1 1
16 4945 1 1 23 THR OG1 O -7.219 -0.982 -6.370 1.00 . A A . 23 THR OG1 1 1
16 4946 1 1 24 SER C C -9.292 1.687 -1.052 1.00 . A A . 24 SER C 1 1
16 4947 1 1 24 SER CA C -9.281 0.165 -1.252 1.00 . A A . 24 SER CA 1 1
16 4948 1 1 24 SER CB C -9.265 -0.652 0.048 1.00 . A A . 24 SER CB 1 1
16 4949 1 1 24 SER H H -7.270 -0.440 -1.513 1.00 . A A . 24 SER H 1 1
16 4950 1 1 24 SER HA H -10.162 -0.129 -1.827 1.00 . A A . 24 SER HA 1 1
16 4951 1 1 24 SER HB2 H -8.807 -1.622 -0.142 1.00 . A A . 24 SER HB2 1 1
16 4952 1 1 24 SER HB3 H -8.683 -0.143 0.815 1.00 . A A . 24 SER HB3 1 1
16 4953 1 1 24 SER HG H -10.735 -1.854 0.480 1.00 . A A . 24 SER HG 1 1
16 4954 1 1 24 SER N N -8.091 -0.159 -2.023 1.00 . A A . 24 SER N 1 1
16 4955 1 1 24 SER O O -8.729 2.206 -0.081 1.00 . A A . 24 SER O 1 1
16 4956 1 1 24 SER OG O -10.578 -0.884 0.507 1.00 . A A . 24 SER OG 1 1
16 4957 1 1 25 ALA C C -10.995 4.346 -1.020 1.00 . A A . 25 ALA C 1 1
16 4958 1 1 25 ALA CA C -9.978 3.854 -2.056 1.00 . A A . 25 ALA CA 1 1
16 4959 1 1 25 ALA CB C -10.348 4.297 -3.478 1.00 . A A . 25 ALA CB 1 1
16 4960 1 1 25 ALA H H -10.300 1.895 -2.781 1.00 . A A . 25 ALA H 1 1
16 4961 1 1 25 ALA HA H -9.004 4.285 -1.817 1.00 . A A . 25 ALA HA 1 1
16 4962 1 1 25 ALA HB1 H -9.557 4.017 -4.174 1.00 . A A . 25 ALA HB1 1 1
16 4963 1 1 25 ALA HB2 H -11.289 3.840 -3.790 1.00 . A A . 25 ALA HB2 1 1
16 4964 1 1 25 ALA HB3 H -10.465 5.379 -3.503 1.00 . A A . 25 ALA HB3 1 1
16 4965 1 1 25 ALA N N -9.864 2.402 -2.025 1.00 . A A . 25 ALA N 1 1
16 4966 1 1 25 ALA O O -12.183 4.493 -1.324 1.00 . A A . 25 ALA O 1 1
16 4967 1 1 26 ARG C C -10.669 6.358 1.835 1.00 . A A . 26 ARG C 1 1
16 4968 1 1 26 ARG CA C -11.319 5.092 1.331 1.00 . A A . 26 ARG CA 1 1
16 4969 1 1 26 ARG CB C -11.378 3.998 2.410 1.00 . A A . 26 ARG CB 1 1
16 4970 1 1 26 ARG CD C -13.556 4.721 3.634 1.00 . A A . 26 ARG CD 1 1
16 4971 1 1 26 ARG CG C -12.065 4.367 3.740 1.00 . A A . 26 ARG CG 1 1
16 4972 1 1 26 ARG CZ C -14.973 6.690 3.002 1.00 . A A . 26 ARG CZ 1 1
16 4973 1 1 26 ARG H H -9.549 4.474 0.384 1.00 . A A . 26 ARG H 1 1
16 4974 1 1 26 ARG HA H -12.332 5.322 1.000 1.00 . A A . 26 ARG HA 1 1
16 4975 1 1 26 ARG HB2 H -11.891 3.138 1.984 1.00 . A A . 26 ARG HB2 1 1
16 4976 1 1 26 ARG HB3 H -10.357 3.692 2.644 1.00 . A A . 26 ARG HB3 1 1
16 4977 1 1 26 ARG HD2 H -14.037 4.047 2.926 1.00 . A A . 26 ARG HD2 1 1
16 4978 1 1 26 ARG HD3 H -14.012 4.577 4.614 1.00 . A A . 26 ARG HD3 1 1
16 4979 1 1 26 ARG HE H -12.937 6.656 3.054 1.00 . A A . 26 ARG HE 1 1
16 4980 1 1 26 ARG HG2 H -11.991 3.492 4.385 1.00 . A A . 26 ARG HG2 1 1
16 4981 1 1 26 ARG HG3 H -11.525 5.177 4.232 1.00 . A A . 26 ARG HG3 1 1
16 4982 1 1 26 ARG HH11 H -16.081 5.005 3.368 1.00 . A A . 26 ARG HH11 1 1
16 4983 1 1 26 ARG HH12 H -17.012 6.371 2.885 1.00 . A A . 26 ARG HH12 1 1
16 4984 1 1 26 ARG HH21 H -14.239 8.591 2.749 1.00 . A A . 26 ARG HH21 1 1
16 4985 1 1 26 ARG HH22 H -15.928 8.394 2.379 1.00 . A A . 26 ARG HH22 1 1
16 4986 1 1 26 ARG N N -10.534 4.610 0.201 1.00 . A A . 26 ARG N 1 1
16 4987 1 1 26 ARG NE N -13.786 6.117 3.229 1.00 . A A . 26 ARG NE 1 1
16 4988 1 1 26 ARG NH1 N -16.092 5.985 3.090 1.00 . A A . 26 ARG NH1 1 1
16 4989 1 1 26 ARG NH2 N -15.047 7.973 2.676 1.00 . A A . 26 ARG NH2 1 1
16 4990 1 1 26 ARG O O -9.427 6.460 1.797 1.00 . A A . 26 ARG O 1 1
16 4991 2 2 1 CD CD CD 0.442 -1.504 0.696 1.00 . B A . 100 CD CD 1 1
16 4992 3 2 1 CD CD CD 0.057 1.112 -0.917 1.00 . C A . 120 CD CD 1 1
17 4993 1 1 1 GLY C C 9.738 -5.009 -2.870 1.00 . A A . 1 GLY C 1 1
17 4994 1 1 1 GLY CA C 10.136 -6.472 -3.002 1.00 . A A . 1 GLY CA 1 1
17 4995 1 1 1 GLY H1 H 11.682 -6.469 -1.586 1.00 . A A . 1 GLY H1 1 1
17 4996 1 1 1 GLY HA2 H 10.812 -6.589 -3.848 1.00 . A A . 1 GLY HA2 1 1
17 4997 1 1 1 GLY HA3 H 9.248 -7.076 -3.163 1.00 . A A . 1 GLY HA3 1 1
17 4998 1 1 1 GLY N N 10.817 -6.930 -1.785 1.00 . A A . 1 GLY N 1 1
17 4999 1 1 1 GLY O O 9.515 -4.523 -1.755 1.00 . A A . 1 GLY O 1 1
17 5000 1 1 2 SER C C 7.999 -2.718 -4.812 1.00 . A A . 2 SER C 1 1
17 5001 1 1 2 SER CA C 9.299 -2.870 -4.013 1.00 . A A . 2 SER CA 1 1
17 5002 1 1 2 SER CB C 10.458 -1.994 -4.518 1.00 . A A . 2 SER CB 1 1
17 5003 1 1 2 SER H H 9.866 -4.726 -4.876 1.00 . A A . 2 SER H 1 1
17 5004 1 1 2 SER HA H 9.088 -2.542 -2.996 1.00 . A A . 2 SER HA 1 1
17 5005 1 1 2 SER HB2 H 11.377 -2.282 -4.007 1.00 . A A . 2 SER HB2 1 1
17 5006 1 1 2 SER HB3 H 10.590 -2.131 -5.591 1.00 . A A . 2 SER HB3 1 1
17 5007 1 1 2 SER HG H 10.978 -0.094 -4.498 1.00 . A A . 2 SER HG 1 1
17 5008 1 1 2 SER N N 9.680 -4.278 -3.984 1.00 . A A . 2 SER N 1 1
17 5009 1 1 2 SER O O 7.465 -3.681 -5.376 1.00 . A A . 2 SER O 1 1
17 5010 1 1 2 SER OG O 10.202 -0.627 -4.235 1.00 . A A . 2 SER OG 1 1
17 5011 1 1 3 GLY C C 5.453 -0.011 -4.928 1.00 . A A . 3 GLY C 1 1
17 5012 1 1 3 GLY CA C 6.217 -1.182 -5.508 1.00 . A A . 3 GLY CA 1 1
17 5013 1 1 3 GLY H H 7.978 -0.783 -4.335 1.00 . A A . 3 GLY H 1 1
17 5014 1 1 3 GLY HA2 H 6.453 -0.970 -6.545 1.00 . A A . 3 GLY HA2 1 1
17 5015 1 1 3 GLY HA3 H 5.555 -2.035 -5.428 1.00 . A A . 3 GLY HA3 1 1
17 5016 1 1 3 GLY N N 7.452 -1.506 -4.815 1.00 . A A . 3 GLY N 1 1
17 5017 1 1 3 GLY O O 4.466 0.439 -5.514 1.00 . A A . 3 GLY O 1 1
17 5018 1 1 4 CYS C C 6.275 2.398 -2.293 1.00 . A A . 4 CYS C 1 1
17 5019 1 1 4 CYS CA C 5.266 1.589 -3.083 1.00 . A A . 4 CYS CA 1 1
17 5020 1 1 4 CYS CB C 4.228 1.068 -2.109 1.00 . A A . 4 CYS CB 1 1
17 5021 1 1 4 CYS H H 6.680 0.019 -3.372 1.00 . A A . 4 CYS H 1 1
17 5022 1 1 4 CYS HA H 4.789 2.233 -3.825 1.00 . A A . 4 CYS HA 1 1
17 5023 1 1 4 CYS HB2 H 3.805 0.160 -2.527 1.00 . A A . 4 CYS HB2 1 1
17 5024 1 1 4 CYS HB3 H 4.710 0.828 -1.160 1.00 . A A . 4 CYS HB3 1 1
17 5025 1 1 4 CYS N N 5.872 0.470 -3.768 1.00 . A A . 4 CYS N 1 1
17 5026 1 1 4 CYS O O 7.402 1.956 -2.066 1.00 . A A . 4 CYS O 1 1
17 5027 1 1 4 CYS SG S 2.947 2.318 -1.847 1.00 . A A . 4 CYS SG 1 1
17 5028 1 1 5 ASP C C 5.654 4.997 0.123 1.00 . A A . 5 ASP C 1 1
17 5029 1 1 5 ASP CA C 6.552 4.486 -0.994 1.00 . A A . 5 ASP CA 1 1
17 5030 1 1 5 ASP CB C 6.984 5.631 -1.905 1.00 . A A . 5 ASP CB 1 1
17 5031 1 1 5 ASP CG C 7.961 5.141 -2.959 1.00 . A A . 5 ASP CG 1 1
17 5032 1 1 5 ASP H H 4.872 3.865 -1.987 1.00 . A A . 5 ASP H 1 1
17 5033 1 1 5 ASP HA H 7.425 4.006 -0.558 1.00 . A A . 5 ASP HA 1 1
17 5034 1 1 5 ASP HB2 H 6.105 6.051 -2.396 1.00 . A A . 5 ASP HB2 1 1
17 5035 1 1 5 ASP HB3 H 7.452 6.402 -1.303 1.00 . A A . 5 ASP HB3 1 1
17 5036 1 1 5 ASP N N 5.806 3.534 -1.784 1.00 . A A . 5 ASP N 1 1
17 5037 1 1 5 ASP O O 4.440 4.742 0.105 1.00 . A A . 5 ASP O 1 1
17 5038 1 1 5 ASP OD1 O 9.102 4.785 -2.602 1.00 . A A . 5 ASP OD1 1 1
17 5039 1 1 5 ASP OD2 O 7.533 4.961 -4.123 1.00 . A A . 5 ASP OD2 1 1
17 5040 1 1 6 ASP C C 4.563 7.385 1.792 1.00 . A A . 6 ASP C 1 1
17 5041 1 1 6 ASP CA C 5.487 6.256 2.218 1.00 . A A . 6 ASP CA 1 1
17 5042 1 1 6 ASP CB C 6.399 6.748 3.339 1.00 . A A . 6 ASP CB 1 1
17 5043 1 1 6 ASP CG C 5.523 7.224 4.500 1.00 . A A . 6 ASP CG 1 1
17 5044 1 1 6 ASP H H 7.233 5.907 1.051 1.00 . A A . 6 ASP H 1 1
17 5045 1 1 6 ASP HA H 4.870 5.455 2.626 1.00 . A A . 6 ASP HA 1 1
17 5046 1 1 6 ASP HB2 H 7.038 5.931 3.675 1.00 . A A . 6 ASP HB2 1 1
17 5047 1 1 6 ASP HB3 H 7.026 7.565 2.976 1.00 . A A . 6 ASP HB3 1 1
17 5048 1 1 6 ASP N N 6.235 5.721 1.083 1.00 . A A . 6 ASP N 1 1
17 5049 1 1 6 ASP O O 3.486 7.507 2.366 1.00 . A A . 6 ASP O 1 1
17 5050 1 1 6 ASP OD1 O 4.963 6.362 5.217 1.00 . A A . 6 ASP OD1 1 1
17 5051 1 1 6 ASP OD2 O 5.348 8.450 4.675 1.00 . A A . 6 ASP OD2 1 1
17 5052 1 1 7 LYS C C 2.657 8.876 -0.014 1.00 . A A . 7 LYS C 1 1
17 5053 1 1 7 LYS CA C 4.122 9.252 0.200 1.00 . A A . 7 LYS CA 1 1
17 5054 1 1 7 LYS CB C 4.749 9.814 -1.084 1.00 . A A . 7 LYS CB 1 1
17 5055 1 1 7 LYS CD C 5.812 9.405 -3.396 1.00 . A A . 7 LYS CD 1 1
17 5056 1 1 7 LYS CE C 4.848 10.363 -4.102 1.00 . A A . 7 LYS CE 1 1
17 5057 1 1 7 LYS CG C 5.185 8.784 -2.137 1.00 . A A . 7 LYS CG 1 1
17 5058 1 1 7 LYS H H 5.827 7.955 0.337 1.00 . A A . 7 LYS H 1 1
17 5059 1 1 7 LYS HA H 4.133 10.050 0.940 1.00 . A A . 7 LYS HA 1 1
17 5060 1 1 7 LYS HB2 H 4.003 10.467 -1.527 1.00 . A A . 7 LYS HB2 1 1
17 5061 1 1 7 LYS HB3 H 5.620 10.401 -0.801 1.00 . A A . 7 LYS HB3 1 1
17 5062 1 1 7 LYS HD2 H 6.720 9.946 -3.123 1.00 . A A . 7 LYS HD2 1 1
17 5063 1 1 7 LYS HD3 H 6.086 8.593 -4.071 1.00 . A A . 7 LYS HD3 1 1
17 5064 1 1 7 LYS HE2 H 3.844 9.940 -4.103 1.00 . A A . 7 LYS HE2 1 1
17 5065 1 1 7 LYS HE3 H 4.823 11.304 -3.547 1.00 . A A . 7 LYS HE3 1 1
17 5066 1 1 7 LYS HG2 H 5.939 8.147 -1.685 1.00 . A A . 7 LYS HG2 1 1
17 5067 1 1 7 LYS HG3 H 4.329 8.175 -2.427 1.00 . A A . 7 LYS HG3 1 1
17 5068 1 1 7 LYS HZ1 H 6.199 10.951 -5.577 1.00 . A A . 7 LYS HZ1 1 1
17 5069 1 1 7 LYS HZ2 H 4.674 11.437 -5.827 1.00 . A A . 7 LYS HZ2 1 1
17 5070 1 1 7 LYS HZ3 H 5.092 9.846 -6.096 1.00 . A A . 7 LYS HZ3 1 1
17 5071 1 1 7 LYS N N 4.915 8.134 0.735 1.00 . A A . 7 LYS N 1 1
17 5072 1 1 7 LYS NZ N 5.230 10.651 -5.498 1.00 . A A . 7 LYS NZ 1 1
17 5073 1 1 7 LYS O O 1.746 9.684 0.123 1.00 . A A . 7 LYS O 1 1
17 5074 1 1 8 CYS C C 0.239 6.999 0.693 1.00 . A A . 8 CYS C 1 1
17 5075 1 1 8 CYS CA C 1.158 6.973 -0.553 1.00 . A A . 8 CYS CA 1 1
17 5076 1 1 8 CYS CB C 1.462 5.521 -0.898 1.00 . A A . 8 CYS CB 1 1
17 5077 1 1 8 CYS H H 3.313 7.099 -0.403 1.00 . A A . 8 CYS H 1 1
17 5078 1 1 8 CYS HA H 0.661 7.455 -1.395 1.00 . A A . 8 CYS HA 1 1
17 5079 1 1 8 CYS HB2 H 2.084 5.484 -1.790 1.00 . A A . 8 CYS HB2 1 1
17 5080 1 1 8 CYS HB3 H 2.021 5.095 -0.066 1.00 . A A . 8 CYS HB3 1 1
17 5081 1 1 8 CYS N N 2.445 7.606 -0.330 1.00 . A A . 8 CYS N 1 1
17 5082 1 1 8 CYS O O -0.958 6.738 0.580 1.00 . A A . 8 CYS O 1 1
17 5083 1 1 8 CYS SG S 0.008 4.500 -1.160 1.00 . A A . 8 CYS SG 1 1
17 5084 1 1 9 GLY C C -0.179 5.870 3.740 1.00 . A A . 9 GLY C 1 1
17 5085 1 1 9 GLY CA C 0.015 7.258 3.133 1.00 . A A . 9 GLY CA 1 1
17 5086 1 1 9 GLY H H 1.766 7.425 1.975 1.00 . A A . 9 GLY H 1 1
17 5087 1 1 9 GLY HA2 H 0.556 7.879 3.847 1.00 . A A . 9 GLY HA2 1 1
17 5088 1 1 9 GLY HA3 H -0.954 7.717 2.955 1.00 . A A . 9 GLY HA3 1 1
17 5089 1 1 9 GLY N N 0.776 7.217 1.894 1.00 . A A . 9 GLY N 1 1
17 5090 1 1 9 GLY O O -1.218 5.600 4.341 1.00 . A A . 9 GLY O 1 1
17 5091 1 1 10 CYS C C 2.089 3.000 4.211 1.00 . A A . 10 CYS C 1 1
17 5092 1 1 10 CYS CA C 0.690 3.590 4.062 1.00 . A A . 10 CYS CA 1 1
17 5093 1 1 10 CYS CB C -0.172 2.716 3.154 1.00 . A A . 10 CYS CB 1 1
17 5094 1 1 10 CYS H H 1.590 5.161 3.024 1.00 . A A . 10 CYS H 1 1
17 5095 1 1 10 CYS HA H 0.234 3.637 5.045 1.00 . A A . 10 CYS HA 1 1
17 5096 1 1 10 CYS HB2 H -0.595 1.943 3.789 1.00 . A A . 10 CYS HB2 1 1
17 5097 1 1 10 CYS HB3 H -0.980 3.322 2.754 1.00 . A A . 10 CYS HB3 1 1
17 5098 1 1 10 CYS N N 0.748 4.933 3.516 1.00 . A A . 10 CYS N 1 1
17 5099 1 1 10 CYS O O 3.028 3.523 3.605 1.00 . A A . 10 CYS O 1 1
17 5100 1 1 10 CYS SG S 0.639 1.860 1.775 1.00 . A A . 10 CYS SG 1 1
17 5101 1 1 11 ALA C C 4.158 0.929 3.834 1.00 . A A . 11 ALA C 1 1
17 5102 1 1 11 ALA CA C 3.427 1.115 5.161 1.00 . A A . 11 ALA CA 1 1
17 5103 1 1 11 ALA CB C 3.079 -0.251 5.758 1.00 . A A . 11 ALA CB 1 1
17 5104 1 1 11 ALA H H 1.368 1.513 5.382 1.00 . A A . 11 ALA H 1 1
17 5105 1 1 11 ALA HA H 4.053 1.658 5.868 1.00 . A A . 11 ALA HA 1 1
17 5106 1 1 11 ALA HB1 H 2.651 -0.111 6.750 1.00 . A A . 11 ALA HB1 1 1
17 5107 1 1 11 ALA HB2 H 2.370 -0.778 5.119 1.00 . A A . 11 ALA HB2 1 1
17 5108 1 1 11 ALA HB3 H 3.985 -0.853 5.839 1.00 . A A . 11 ALA HB3 1 1
17 5109 1 1 11 ALA N N 2.194 1.865 4.913 1.00 . A A . 11 ALA N 1 1
17 5110 1 1 11 ALA O O 3.498 0.628 2.832 1.00 . A A . 11 ALA O 1 1
17 5111 1 1 12 VAL C C 6.195 -0.447 2.015 1.00 . A A . 12 VAL C 1 1
17 5112 1 1 12 VAL CA C 6.246 0.988 2.561 1.00 . A A . 12 VAL CA 1 1
17 5113 1 1 12 VAL CB C 7.652 1.612 2.671 1.00 . A A . 12 VAL CB 1 1
17 5114 1 1 12 VAL CG1 C 8.393 1.409 1.347 1.00 . A A . 12 VAL CG1 1 1
17 5115 1 1 12 VAL CG2 C 7.553 3.108 2.980 1.00 . A A . 12 VAL CG2 1 1
17 5116 1 1 12 VAL H H 5.955 1.361 4.657 1.00 . A A . 12 VAL H 1 1
17 5117 1 1 12 VAL HA H 5.721 1.594 1.822 1.00 . A A . 12 VAL HA 1 1
17 5118 1 1 12 VAL HB H 8.222 1.158 3.476 1.00 . A A . 12 VAL HB 1 1
17 5119 1 1 12 VAL HG11 H 9.391 1.846 1.405 1.00 . A A . 12 VAL HG11 1 1
17 5120 1 1 12 VAL HG12 H 8.495 0.344 1.130 1.00 . A A . 12 VAL HG12 1 1
17 5121 1 1 12 VAL HG13 H 7.838 1.875 0.537 1.00 . A A . 12 VAL HG13 1 1
17 5122 1 1 12 VAL HG21 H 6.759 3.559 2.392 1.00 . A A . 12 VAL HG21 1 1
17 5123 1 1 12 VAL HG22 H 7.334 3.253 4.036 1.00 . A A . 12 VAL HG22 1 1
17 5124 1 1 12 VAL HG23 H 8.496 3.608 2.762 1.00 . A A . 12 VAL HG23 1 1
17 5125 1 1 12 VAL N N 5.476 1.121 3.793 1.00 . A A . 12 VAL N 1 1
17 5126 1 1 12 VAL O O 5.489 -0.618 1.009 1.00 . A A . 12 VAL O 1 1
17 5127 1 1 13 PRO C C 5.482 -3.406 2.360 1.00 . A A . 13 PRO C 1 1
17 5128 1 1 13 PRO CA C 6.872 -2.827 2.138 1.00 . A A . 13 PRO CA 1 1
17 5129 1 1 13 PRO CB C 7.974 -3.566 2.891 1.00 . A A . 13 PRO CB 1 1
17 5130 1 1 13 PRO CD C 7.742 -1.374 3.793 1.00 . A A . 13 PRO CD 1 1
17 5131 1 1 13 PRO CG C 8.050 -2.811 4.211 1.00 . A A . 13 PRO CG 1 1
17 5132 1 1 13 PRO HA H 7.115 -2.845 1.080 1.00 . A A . 13 PRO HA 1 1
17 5133 1 1 13 PRO HB2 H 7.747 -4.621 3.031 1.00 . A A . 13 PRO HB2 1 1
17 5134 1 1 13 PRO HB3 H 8.914 -3.452 2.349 1.00 . A A . 13 PRO HB3 1 1
17 5135 1 1 13 PRO HD2 H 7.261 -0.839 4.611 1.00 . A A . 13 PRO HD2 1 1
17 5136 1 1 13 PRO HD3 H 8.685 -0.898 3.519 1.00 . A A . 13 PRO HD3 1 1
17 5137 1 1 13 PRO HG2 H 7.287 -3.175 4.902 1.00 . A A . 13 PRO HG2 1 1
17 5138 1 1 13 PRO HG3 H 9.045 -2.891 4.648 1.00 . A A . 13 PRO HG3 1 1
17 5139 1 1 13 PRO N N 6.881 -1.451 2.614 1.00 . A A . 13 PRO N 1 1
17 5140 1 1 13 PRO O O 5.163 -4.028 3.374 1.00 . A A . 13 PRO O 1 1
17 5141 1 1 14 CYS C C 3.163 -5.137 1.281 1.00 . A A . 14 CYS C 1 1
17 5142 1 1 14 CYS CA C 3.259 -3.620 1.422 1.00 . A A . 14 CYS CA 1 1
17 5143 1 1 14 CYS CB C 2.466 -2.931 0.319 1.00 . A A . 14 CYS CB 1 1
17 5144 1 1 14 CYS H H 5.019 -2.634 0.607 1.00 . A A . 14 CYS H 1 1
17 5145 1 1 14 CYS HA H 2.869 -3.307 2.389 1.00 . A A . 14 CYS HA 1 1
17 5146 1 1 14 CYS HB2 H 3.012 -2.066 -0.043 1.00 . A A . 14 CYS HB2 1 1
17 5147 1 1 14 CYS HB3 H 2.311 -3.613 -0.519 1.00 . A A . 14 CYS HB3 1 1
17 5148 1 1 14 CYS N N 4.629 -3.170 1.378 1.00 . A A . 14 CYS N 1 1
17 5149 1 1 14 CYS O O 3.821 -5.688 0.396 1.00 . A A . 14 CYS O 1 1
17 5150 1 1 14 CYS SG S 0.873 -2.389 0.944 1.00 . A A . 14 CYS SG 1 1
17 5151 1 1 15 PRO C C 1.490 -7.612 0.640 1.00 . A A . 15 PRO C 1 1
17 5152 1 1 15 PRO CA C 2.172 -7.260 1.964 1.00 . A A . 15 PRO CA 1 1
17 5153 1 1 15 PRO CB C 1.354 -7.688 3.180 1.00 . A A . 15 PRO CB 1 1
17 5154 1 1 15 PRO CD C 1.491 -5.300 3.153 1.00 . A A . 15 PRO CD 1 1
17 5155 1 1 15 PRO CG C 0.569 -6.443 3.567 1.00 . A A . 15 PRO CG 1 1
17 5156 1 1 15 PRO HA H 3.152 -7.736 2.005 1.00 . A A . 15 PRO HA 1 1
17 5157 1 1 15 PRO HB2 H 0.690 -8.518 2.954 1.00 . A A . 15 PRO HB2 1 1
17 5158 1 1 15 PRO HB3 H 2.035 -7.956 3.984 1.00 . A A . 15 PRO HB3 1 1
17 5159 1 1 15 PRO HD2 H 0.896 -4.451 2.828 1.00 . A A . 15 PRO HD2 1 1
17 5160 1 1 15 PRO HD3 H 2.123 -5.018 3.995 1.00 . A A . 15 PRO HD3 1 1
17 5161 1 1 15 PRO HG2 H -0.355 -6.406 2.991 1.00 . A A . 15 PRO HG2 1 1
17 5162 1 1 15 PRO HG3 H 0.355 -6.429 4.635 1.00 . A A . 15 PRO HG3 1 1
17 5163 1 1 15 PRO N N 2.317 -5.818 2.072 1.00 . A A . 15 PRO N 1 1
17 5164 1 1 15 PRO O O 1.862 -8.601 0.010 1.00 . A A . 15 PRO O 1 1
17 5165 1 1 16 GLY C C -0.513 -5.587 -1.634 1.00 . A A . 16 GLY C 1 1
17 5166 1 1 16 GLY CA C -0.230 -6.956 -1.023 1.00 . A A . 16 GLY CA 1 1
17 5167 1 1 16 GLY H H 0.260 -6.000 0.762 1.00 . A A . 16 GLY H 1 1
17 5168 1 1 16 GLY HA2 H 0.357 -7.534 -1.736 1.00 . A A . 16 GLY HA2 1 1
17 5169 1 1 16 GLY HA3 H -1.165 -7.476 -0.825 1.00 . A A . 16 GLY HA3 1 1
17 5170 1 1 16 GLY N N 0.522 -6.800 0.209 1.00 . A A . 16 GLY N 1 1
17 5171 1 1 16 GLY O O -0.127 -4.549 -1.088 1.00 . A A . 16 GLY O 1 1
17 5172 1 1 17 GLY C C -3.016 -4.147 -3.372 1.00 . A A . 17 GLY C 1 1
17 5173 1 1 17 GLY CA C -1.545 -4.430 -3.571 1.00 . A A . 17 GLY CA 1 1
17 5174 1 1 17 GLY H H -1.470 -6.465 -3.171 1.00 . A A . 17 GLY H 1 1
17 5175 1 1 17 GLY HA2 H -0.939 -3.570 -3.314 1.00 . A A . 17 GLY HA2 1 1
17 5176 1 1 17 GLY HA3 H -1.362 -4.662 -4.619 1.00 . A A . 17 GLY HA3 1 1
17 5177 1 1 17 GLY N N -1.174 -5.580 -2.782 1.00 . A A . 17 GLY N 1 1
17 5178 1 1 17 GLY O O -3.398 -3.481 -2.415 1.00 . A A . 17 GLY O 1 1
17 5179 1 1 18 THR C C -5.961 -4.738 -2.949 1.00 . A A . 18 THR C 1 1
17 5180 1 1 18 THR CA C -5.278 -4.654 -4.316 1.00 . A A . 18 THR CA 1 1
17 5181 1 1 18 THR CB C -5.729 -5.719 -5.334 1.00 . A A . 18 THR CB 1 1
17 5182 1 1 18 THR CG2 C -7.125 -5.456 -5.895 1.00 . A A . 18 THR CG2 1 1
17 5183 1 1 18 THR H H -3.460 -5.282 -5.002 1.00 . A A . 18 THR H 1 1
17 5184 1 1 18 THR HA H -5.518 -3.678 -4.734 1.00 . A A . 18 THR HA 1 1
17 5185 1 1 18 THR HB H -5.711 -6.703 -4.863 1.00 . A A . 18 THR HB 1 1
17 5186 1 1 18 THR HG1 H -5.075 -6.370 -7.076 1.00 . A A . 18 THR HG1 1 1
17 5187 1 1 18 THR HG21 H -7.858 -5.445 -5.086 1.00 . A A . 18 THR HG21 1 1
17 5188 1 1 18 THR HG22 H -7.389 -6.248 -6.597 1.00 . A A . 18 THR HG22 1 1
17 5189 1 1 18 THR HG23 H -7.147 -4.498 -6.415 1.00 . A A . 18 THR HG23 1 1
17 5190 1 1 18 THR N N -3.830 -4.739 -4.231 1.00 . A A . 18 THR N 1 1
17 5191 1 1 18 THR O O -6.625 -3.777 -2.560 1.00 . A A . 18 THR O 1 1
17 5192 1 1 18 THR OG1 O -4.794 -5.713 -6.404 1.00 . A A . 18 THR OG1 1 1
17 5193 1 1 19 GLY C C -6.075 -4.880 0.148 1.00 . A A . 19 GLY C 1 1
17 5194 1 1 19 GLY CA C -6.310 -6.023 -0.848 1.00 . A A . 19 GLY CA 1 1
17 5195 1 1 19 GLY H H -5.168 -6.566 -2.546 1.00 . A A . 19 GLY H 1 1
17 5196 1 1 19 GLY HA2 H -7.385 -6.161 -0.969 1.00 . A A . 19 GLY HA2 1 1
17 5197 1 1 19 GLY HA3 H -5.903 -6.941 -0.427 1.00 . A A . 19 GLY HA3 1 1
17 5198 1 1 19 GLY N N -5.720 -5.807 -2.174 1.00 . A A . 19 GLY N 1 1
17 5199 1 1 19 GLY O O -6.790 -4.762 1.150 1.00 . A A . 19 GLY O 1 1
17 5200 1 1 20 CYS C C -5.757 -1.795 0.471 1.00 . A A . 20 CYS C 1 1
17 5201 1 1 20 CYS CA C -4.733 -2.898 0.768 1.00 . A A . 20 CYS CA 1 1
17 5202 1 1 20 CYS CB C -3.308 -2.446 0.438 1.00 . A A . 20 CYS CB 1 1
17 5203 1 1 20 CYS H H -4.504 -4.184 -0.902 1.00 . A A . 20 CYS H 1 1
17 5204 1 1 20 CYS HA H -4.781 -3.139 1.826 1.00 . A A . 20 CYS HA 1 1
17 5205 1 1 20 CYS HB2 H -2.648 -3.315 0.423 1.00 . A A . 20 CYS HB2 1 1
17 5206 1 1 20 CYS HB3 H -3.301 -2.045 -0.575 1.00 . A A . 20 CYS HB3 1 1
17 5207 1 1 20 CYS N N -5.054 -4.049 -0.064 1.00 . A A . 20 CYS N 1 1
17 5208 1 1 20 CYS O O -6.743 -2.002 -0.232 1.00 . A A . 20 CYS O 1 1
17 5209 1 1 20 CYS SG S -2.604 -1.213 1.572 1.00 . A A . 20 CYS SG 1 1
17 5210 1 1 21 ARG C C -5.466 1.624 0.227 1.00 . A A . 21 ARG C 1 1
17 5211 1 1 21 ARG CA C -6.376 0.554 0.828 1.00 . A A . 21 ARG CA 1 1
17 5212 1 1 21 ARG CB C -7.179 0.909 2.092 1.00 . A A . 21 ARG CB 1 1
17 5213 1 1 21 ARG CD C -6.248 -0.239 4.150 1.00 . A A . 21 ARG CD 1 1
17 5214 1 1 21 ARG CG C -6.451 1.105 3.437 1.00 . A A . 21 ARG CG 1 1
17 5215 1 1 21 ARG CZ C -4.822 -1.193 5.946 1.00 . A A . 21 ARG CZ 1 1
17 5216 1 1 21 ARG H H -4.724 -0.456 1.617 1.00 . A A . 21 ARG H 1 1
17 5217 1 1 21 ARG HA H -7.117 0.330 0.057 1.00 . A A . 21 ARG HA 1 1
17 5218 1 1 21 ARG HB2 H -7.706 1.821 1.862 1.00 . A A . 21 ARG HB2 1 1
17 5219 1 1 21 ARG HB3 H -7.930 0.132 2.228 1.00 . A A . 21 ARG HB3 1 1
17 5220 1 1 21 ARG HD2 H -7.223 -0.666 4.384 1.00 . A A . 21 ARG HD2 1 1
17 5221 1 1 21 ARG HD3 H -5.728 -0.911 3.476 1.00 . A A . 21 ARG HD3 1 1
17 5222 1 1 21 ARG HE H -5.508 0.744 5.879 1.00 . A A . 21 ARG HE 1 1
17 5223 1 1 21 ARG HG2 H -5.504 1.610 3.276 1.00 . A A . 21 ARG HG2 1 1
17 5224 1 1 21 ARG HG3 H -7.069 1.735 4.078 1.00 . A A . 21 ARG HG3 1 1
17 5225 1 1 21 ARG HH11 H -5.562 -2.576 4.657 1.00 . A A . 21 ARG HH11 1 1
17 5226 1 1 21 ARG HH12 H -4.513 -3.208 5.873 1.00 . A A . 21 ARG HH12 1 1
17 5227 1 1 21 ARG HH21 H -4.101 -0.188 7.583 1.00 . A A . 21 ARG HH21 1 1
17 5228 1 1 21 ARG HH22 H -3.648 -1.865 7.476 1.00 . A A . 21 ARG HH22 1 1
17 5229 1 1 21 ARG N N -5.539 -0.607 1.033 1.00 . A A . 21 ARG N 1 1
17 5230 1 1 21 ARG NE N -5.467 -0.153 5.393 1.00 . A A . 21 ARG NE 1 1
17 5231 1 1 21 ARG NH1 N -4.875 -2.395 5.385 1.00 . A A . 21 ARG NH1 1 1
17 5232 1 1 21 ARG NH2 N -4.114 -1.059 7.057 1.00 . A A . 21 ARG NH2 1 1
17 5233 1 1 21 ARG O O -5.207 2.654 0.845 1.00 . A A . 21 ARG O 1 1
17 5234 1 1 22 CYS C C -4.709 2.899 -2.608 1.00 . A A . 22 CYS C 1 1
17 5235 1 1 22 CYS CA C -3.863 2.071 -1.633 1.00 . A A . 22 CYS CA 1 1
17 5236 1 1 22 CYS CB C -2.787 1.183 -2.306 1.00 . A A . 22 CYS CB 1 1
17 5237 1 1 22 CYS H H -5.090 0.383 -1.310 1.00 . A A . 22 CYS H 1 1
17 5238 1 1 22 CYS HA H -3.373 2.783 -0.978 1.00 . A A . 22 CYS HA 1 1
17 5239 1 1 22 CYS HB2 H -3.238 0.236 -2.604 1.00 . A A . 22 CYS HB2 1 1
17 5240 1 1 22 CYS HB3 H -2.456 1.673 -3.219 1.00 . A A . 22 CYS HB3 1 1
17 5241 1 1 22 CYS N N -4.788 1.248 -0.868 1.00 . A A . 22 CYS N 1 1
17 5242 1 1 22 CYS O O -5.332 3.865 -2.178 1.00 . A A . 22 CYS O 1 1
17 5243 1 1 22 CYS SG S -1.244 0.811 -1.395 1.00 . A A . 22 CYS SG 1 1
17 5244 1 1 23 THR C C -7.023 3.143 -4.507 1.00 . A A . 23 THR C 1 1
17 5245 1 1 23 THR CA C -5.540 3.271 -4.882 1.00 . A A . 23 THR CA 1 1
17 5246 1 1 23 THR CB C -5.171 2.784 -6.301 1.00 . A A . 23 THR CB 1 1
17 5247 1 1 23 THR CG2 C -5.236 1.264 -6.484 1.00 . A A . 23 THR CG2 1 1
17 5248 1 1 23 THR H H -4.238 1.742 -4.224 1.00 . A A . 23 THR H 1 1
17 5249 1 1 23 THR HA H -5.279 4.329 -4.811 1.00 . A A . 23 THR HA 1 1
17 5250 1 1 23 THR HB H -4.146 3.093 -6.505 1.00 . A A . 23 THR HB 1 1
17 5251 1 1 23 THR HG1 H -5.607 4.188 -7.593 1.00 . A A . 23 THR HG1 1 1
17 5252 1 1 23 THR HG21 H -4.609 0.754 -5.758 1.00 . A A . 23 THR HG21 1 1
17 5253 1 1 23 THR HG22 H -4.869 1.012 -7.477 1.00 . A A . 23 THR HG22 1 1
17 5254 1 1 23 THR HG23 H -6.262 0.910 -6.392 1.00 . A A . 23 THR HG23 1 1
17 5255 1 1 23 THR N N -4.754 2.541 -3.893 1.00 . A A . 23 THR N 1 1
17 5256 1 1 23 THR O O -7.743 4.142 -4.489 1.00 . A A . 23 THR O 1 1
17 5257 1 1 23 THR OG1 O -5.999 3.345 -7.292 1.00 . A A . 23 THR OG1 1 1
17 5258 1 1 24 SER C C -9.008 1.793 -2.278 1.00 . A A . 24 SER C 1 1
17 5259 1 1 24 SER CA C -8.833 1.614 -3.789 1.00 . A A . 24 SER CA 1 1
17 5260 1 1 24 SER CB C -9.124 0.176 -4.235 1.00 . A A . 24 SER CB 1 1
17 5261 1 1 24 SER H H -6.861 1.134 -4.207 1.00 . A A . 24 SER H 1 1
17 5262 1 1 24 SER HA H -9.534 2.275 -4.290 1.00 . A A . 24 SER HA 1 1
17 5263 1 1 24 SER HB2 H -10.032 -0.180 -3.749 1.00 . A A . 24 SER HB2 1 1
17 5264 1 1 24 SER HB3 H -9.296 0.174 -5.311 1.00 . A A . 24 SER HB3 1 1
17 5265 1 1 24 SER HG H -8.369 -1.598 -4.189 1.00 . A A . 24 SER HG 1 1
17 5266 1 1 24 SER N N -7.474 1.932 -4.185 1.00 . A A . 24 SER N 1 1
17 5267 1 1 24 SER O O -8.027 1.942 -1.539 1.00 . A A . 24 SER O 1 1
17 5268 1 1 24 SER OG O -8.041 -0.706 -3.956 1.00 . A A . 24 SER OG 1 1
17 5269 1 1 25 ALA C C -11.399 0.615 -0.017 1.00 . A A . 25 ALA C 1 1
17 5270 1 1 25 ALA CA C -10.654 1.894 -0.426 1.00 . A A . 25 ALA CA 1 1
17 5271 1 1 25 ALA CB C -11.489 3.167 -0.225 1.00 . A A . 25 ALA CB 1 1
17 5272 1 1 25 ALA H H -11.018 1.640 -2.478 1.00 . A A . 25 ALA H 1 1
17 5273 1 1 25 ALA HA H -9.757 1.970 0.188 1.00 . A A . 25 ALA HA 1 1
17 5274 1 1 25 ALA HB1 H -11.735 3.297 0.829 1.00 . A A . 25 ALA HB1 1 1
17 5275 1 1 25 ALA HB2 H -10.927 4.037 -0.569 1.00 . A A . 25 ALA HB2 1 1
17 5276 1 1 25 ALA HB3 H -12.418 3.093 -0.789 1.00 . A A . 25 ALA HB3 1 1
17 5277 1 1 25 ALA N N -10.260 1.769 -1.821 1.00 . A A . 25 ALA N 1 1
17 5278 1 1 25 ALA O O -11.559 -0.304 -0.824 1.00 . A A . 25 ALA O 1 1
17 5279 1 1 26 ARG C C -13.633 -0.040 2.681 1.00 . A A . 26 ARG C 1 1
17 5280 1 1 26 ARG CA C -12.520 -0.609 1.828 1.00 . A A . 26 ARG CA 1 1
17 5281 1 1 26 ARG CB C -11.529 -1.461 2.646 1.00 . A A . 26 ARG CB 1 1
17 5282 1 1 26 ARG CD C -11.325 -3.311 4.404 1.00 . A A . 26 ARG CD 1 1
17 5283 1 1 26 ARG CG C -12.227 -2.600 3.402 1.00 . A A . 26 ARG CG 1 1
17 5284 1 1 26 ARG CZ C -9.530 -5.007 4.477 1.00 . A A . 26 ARG CZ 1 1
17 5285 1 1 26 ARG H H -11.658 1.307 1.871 1.00 . A A . 26 ARG H 1 1
17 5286 1 1 26 ARG HA H -12.961 -1.215 1.035 1.00 . A A . 26 ARG HA 1 1
17 5287 1 1 26 ARG HB2 H -10.777 -1.880 1.977 1.00 . A A . 26 ARG HB2 1 1
17 5288 1 1 26 ARG HB3 H -11.027 -0.819 3.371 1.00 . A A . 26 ARG HB3 1 1
17 5289 1 1 26 ARG HD2 H -10.833 -2.568 5.031 1.00 . A A . 26 ARG HD2 1 1
17 5290 1 1 26 ARG HD3 H -11.962 -3.931 5.036 1.00 . A A . 26 ARG HD3 1 1
17 5291 1 1 26 ARG HE H -10.253 -4.174 2.766 1.00 . A A . 26 ARG HE 1 1
17 5292 1 1 26 ARG HG2 H -13.030 -2.183 4.002 1.00 . A A . 26 ARG HG2 1 1
17 5293 1 1 26 ARG HG3 H -12.644 -3.320 2.697 1.00 . A A . 26 ARG HG3 1 1
17 5294 1 1 26 ARG HH11 H -10.242 -4.453 6.320 1.00 . A A . 26 ARG HH11 1 1
17 5295 1 1 26 ARG HH12 H -9.050 -5.712 6.351 1.00 . A A . 26 ARG HH12 1 1
17 5296 1 1 26 ARG HH21 H -8.642 -5.772 2.822 1.00 . A A . 26 ARG HH21 1 1
17 5297 1 1 26 ARG HH22 H -8.135 -6.491 4.324 1.00 . A A . 26 ARG HH22 1 1
17 5298 1 1 26 ARG N N -11.804 0.523 1.247 1.00 . A A . 26 ARG N 1 1
17 5299 1 1 26 ARG NE N -10.307 -4.170 3.783 1.00 . A A . 26 ARG NE 1 1
17 5300 1 1 26 ARG NH1 N -9.617 -5.068 5.799 1.00 . A A . 26 ARG NH1 1 1
17 5301 1 1 26 ARG NH2 N -8.665 -5.780 3.838 1.00 . A A . 26 ARG NH2 1 1
17 5302 1 1 26 ARG O O -13.409 1.034 3.278 1.00 . A A . 26 ARG O 1 1
17 5303 2 2 1 CD CD CD -0.399 -0.280 0.704 1.00 . B A . 100 CD CD 1 1
17 5304 3 2 1 CD CD CD 0.723 2.199 -0.741 1.00 . C A . 120 CD CD 1 1
18 5305 1 1 1 GLY C C 5.496 3.094 -8.758 1.00 . A A . 1 GLY C 1 1
18 5306 1 1 1 GLY CA C 5.603 4.588 -8.988 1.00 . A A . 1 GLY CA 1 1
18 5307 1 1 1 GLY H1 H 4.937 4.491 -10.970 1.00 . A A . 1 GLY H1 1 1
18 5308 1 1 1 GLY HA2 H 6.491 4.980 -8.490 1.00 . A A . 1 GLY HA2 1 1
18 5309 1 1 1 GLY HA3 H 4.719 5.067 -8.570 1.00 . A A . 1 GLY HA3 1 1
18 5310 1 1 1 GLY N N 5.665 4.898 -10.418 1.00 . A A . 1 GLY N 1 1
18 5311 1 1 1 GLY O O 4.384 2.567 -8.714 1.00 . A A . 1 GLY O 1 1
18 5312 1 1 2 SER C C 6.340 0.631 -6.917 1.00 . A A . 2 SER C 1 1
18 5313 1 1 2 SER CA C 6.674 0.955 -8.390 1.00 . A A . 2 SER CA 1 1
18 5314 1 1 2 SER CB C 8.065 0.463 -8.819 1.00 . A A . 2 SER CB 1 1
18 5315 1 1 2 SER H H 7.524 2.867 -8.660 1.00 . A A . 2 SER H 1 1
18 5316 1 1 2 SER HA H 5.927 0.481 -9.028 1.00 . A A . 2 SER HA 1 1
18 5317 1 1 2 SER HB2 H 8.308 0.863 -9.803 1.00 . A A . 2 SER HB2 1 1
18 5318 1 1 2 SER HB3 H 8.807 0.830 -8.109 1.00 . A A . 2 SER HB3 1 1
18 5319 1 1 2 SER HG H 7.530 -1.289 -9.563 1.00 . A A . 2 SER HG 1 1
18 5320 1 1 2 SER N N 6.625 2.395 -8.626 1.00 . A A . 2 SER N 1 1
18 5321 1 1 2 SER O O 5.892 1.509 -6.166 1.00 . A A . 2 SER O 1 1
18 5322 1 1 2 SER OG O 8.149 -0.950 -8.880 1.00 . A A . 2 SER OG 1 1
18 5323 1 1 3 GLY C C 5.239 -0.522 -4.398 1.00 . A A . 3 GLY C 1 1
18 5324 1 1 3 GLY CA C 6.300 -1.249 -5.212 1.00 . A A . 3 GLY CA 1 1
18 5325 1 1 3 GLY H H 6.899 -1.256 -7.238 1.00 . A A . 3 GLY H 1 1
18 5326 1 1 3 GLY HA2 H 5.983 -2.282 -5.355 1.00 . A A . 3 GLY HA2 1 1
18 5327 1 1 3 GLY HA3 H 7.243 -1.256 -4.664 1.00 . A A . 3 GLY HA3 1 1
18 5328 1 1 3 GLY N N 6.521 -0.641 -6.525 1.00 . A A . 3 GLY N 1 1
18 5329 1 1 3 GLY O O 4.042 -0.688 -4.641 1.00 . A A . 3 GLY O 1 1
18 5330 1 1 4 CYS C C 5.509 2.398 -2.265 1.00 . A A . 4 CYS C 1 1
18 5331 1 1 4 CYS CA C 4.826 1.064 -2.554 1.00 . A A . 4 CYS CA 1 1
18 5332 1 1 4 CYS CB C 4.571 0.285 -1.274 1.00 . A A . 4 CYS CB 1 1
18 5333 1 1 4 CYS H H 6.654 0.370 -3.242 1.00 . A A . 4 CYS H 1 1
18 5334 1 1 4 CYS HA H 3.893 1.247 -3.080 1.00 . A A . 4 CYS HA 1 1
18 5335 1 1 4 CYS HB2 H 4.412 -0.740 -1.567 1.00 . A A . 4 CYS HB2 1 1
18 5336 1 1 4 CYS HB3 H 5.472 0.287 -0.683 1.00 . A A . 4 CYS HB3 1 1
18 5337 1 1 4 CYS N N 5.669 0.266 -3.415 1.00 . A A . 4 CYS N 1 1
18 5338 1 1 4 CYS O O 6.625 2.652 -2.716 1.00 . A A . 4 CYS O 1 1
18 5339 1 1 4 CYS SG S 3.257 0.884 -0.177 1.00 . A A . 4 CYS SG 1 1
18 5340 1 1 5 ASP C C 4.463 4.848 0.191 1.00 . A A . 5 ASP C 1 1
18 5341 1 1 5 ASP CA C 5.251 4.564 -1.080 1.00 . A A . 5 ASP CA 1 1
18 5342 1 1 5 ASP CB C 4.849 5.636 -2.087 1.00 . A A . 5 ASP CB 1 1
18 5343 1 1 5 ASP CG C 5.405 5.453 -3.481 1.00 . A A . 5 ASP CG 1 1
18 5344 1 1 5 ASP H H 3.916 3.033 -1.130 1.00 . A A . 5 ASP H 1 1
18 5345 1 1 5 ASP HA H 6.327 4.593 -0.901 1.00 . A A . 5 ASP HA 1 1
18 5346 1 1 5 ASP HB2 H 3.760 5.639 -2.154 1.00 . A A . 5 ASP HB2 1 1
18 5347 1 1 5 ASP HB3 H 5.194 6.602 -1.714 1.00 . A A . 5 ASP HB3 1 1
18 5348 1 1 5 ASP N N 4.829 3.250 -1.506 1.00 . A A . 5 ASP N 1 1
18 5349 1 1 5 ASP O O 3.429 4.210 0.451 1.00 . A A . 5 ASP O 1 1
18 5350 1 1 5 ASP OD1 O 6.563 5.819 -3.741 1.00 . A A . 5 ASP OD1 1 1
18 5351 1 1 5 ASP OD2 O 4.637 5.028 -4.369 1.00 . A A . 5 ASP OD2 1 1
18 5352 1 1 6 ASP C C 3.021 7.016 1.929 1.00 . A A . 6 ASP C 1 1
18 5353 1 1 6 ASP CA C 4.326 6.269 2.207 1.00 . A A . 6 ASP CA 1 1
18 5354 1 1 6 ASP CB C 5.286 7.198 2.961 1.00 . A A . 6 ASP CB 1 1
18 5355 1 1 6 ASP CG C 5.409 8.538 2.247 1.00 . A A . 6 ASP CG 1 1
18 5356 1 1 6 ASP H H 5.782 6.316 0.673 1.00 . A A . 6 ASP H 1 1
18 5357 1 1 6 ASP HA H 4.118 5.402 2.835 1.00 . A A . 6 ASP HA 1 1
18 5358 1 1 6 ASP HB2 H 4.903 7.368 3.966 1.00 . A A . 6 ASP HB2 1 1
18 5359 1 1 6 ASP HB3 H 6.264 6.731 3.048 1.00 . A A . 6 ASP HB3 1 1
18 5360 1 1 6 ASP N N 4.933 5.829 0.952 1.00 . A A . 6 ASP N 1 1
18 5361 1 1 6 ASP O O 2.086 6.930 2.722 1.00 . A A . 6 ASP O 1 1
18 5362 1 1 6 ASP OD1 O 6.036 8.561 1.159 1.00 . A A . 6 ASP OD1 1 1
18 5363 1 1 6 ASP OD2 O 4.736 9.509 2.646 1.00 . A A . 6 ASP OD2 1 1
18 5364 1 1 7 LYS C C 0.484 7.587 0.410 1.00 . A A . 7 LYS C 1 1
18 5365 1 1 7 LYS CA C 1.729 8.440 0.352 1.00 . A A . 7 LYS CA 1 1
18 5366 1 1 7 LYS CB C 1.863 9.025 -1.060 1.00 . A A . 7 LYS CB 1 1
18 5367 1 1 7 LYS CD C 2.548 8.762 -3.516 1.00 . A A . 7 LYS CD 1 1
18 5368 1 1 7 LYS CE C 3.026 7.746 -4.564 1.00 . A A . 7 LYS CE 1 1
18 5369 1 1 7 LYS CG C 2.396 8.085 -2.148 1.00 . A A . 7 LYS CG 1 1
18 5370 1 1 7 LYS H H 3.752 7.673 0.182 1.00 . A A . 7 LYS H 1 1
18 5371 1 1 7 LYS HA H 1.591 9.259 1.062 1.00 . A A . 7 LYS HA 1 1
18 5372 1 1 7 LYS HB2 H 0.876 9.359 -1.367 1.00 . A A . 7 LYS HB2 1 1
18 5373 1 1 7 LYS HB3 H 2.528 9.872 -0.985 1.00 . A A . 7 LYS HB3 1 1
18 5374 1 1 7 LYS HD2 H 1.596 9.197 -3.822 1.00 . A A . 7 LYS HD2 1 1
18 5375 1 1 7 LYS HD3 H 3.300 9.542 -3.411 1.00 . A A . 7 LYS HD3 1 1
18 5376 1 1 7 LYS HE2 H 3.970 7.322 -4.226 1.00 . A A . 7 LYS HE2 1 1
18 5377 1 1 7 LYS HE3 H 2.297 6.937 -4.648 1.00 . A A . 7 LYS HE3 1 1
18 5378 1 1 7 LYS HG2 H 3.385 7.778 -1.835 1.00 . A A . 7 LYS HG2 1 1
18 5379 1 1 7 LYS HG3 H 1.742 7.218 -2.241 1.00 . A A . 7 LYS HG3 1 1
18 5380 1 1 7 LYS HZ1 H 3.674 7.614 -6.510 1.00 . A A . 7 LYS HZ1 1 1
18 5381 1 1 7 LYS HZ2 H 3.927 9.083 -5.897 1.00 . A A . 7 LYS HZ2 1 1
18 5382 1 1 7 LYS HZ3 H 2.398 8.638 -6.341 1.00 . A A . 7 LYS HZ3 1 1
18 5383 1 1 7 LYS N N 2.920 7.675 0.760 1.00 . A A . 7 LYS N 1 1
18 5384 1 1 7 LYS NZ N 3.255 8.321 -5.906 1.00 . A A . 7 LYS NZ 1 1
18 5385 1 1 7 LYS O O -0.620 8.057 0.659 1.00 . A A . 7 LYS O 1 1
18 5386 1 1 8 CYS C C -1.022 5.138 1.535 1.00 . A A . 8 CYS C 1 1
18 5387 1 1 8 CYS CA C -0.306 5.284 0.182 1.00 . A A . 8 CYS CA 1 1
18 5388 1 1 8 CYS CB C 0.403 4.008 -0.196 1.00 . A A . 8 CYS CB 1 1
18 5389 1 1 8 CYS H H 1.664 6.077 -0.018 1.00 . A A . 8 CYS H 1 1
18 5390 1 1 8 CYS HA H -1.033 5.517 -0.590 1.00 . A A . 8 CYS HA 1 1
18 5391 1 1 8 CYS HB2 H 1.199 4.233 -0.906 1.00 . A A . 8 CYS HB2 1 1
18 5392 1 1 8 CYS HB3 H 0.856 3.594 0.706 1.00 . A A . 8 CYS HB3 1 1
18 5393 1 1 8 CYS N N 0.698 6.303 0.174 1.00 . A A . 8 CYS N 1 1
18 5394 1 1 8 CYS O O -2.058 4.480 1.587 1.00 . A A . 8 CYS O 1 1
18 5395 1 1 8 CYS SG S -0.682 2.818 -0.978 1.00 . A A . 8 CYS SG 1 1
18 5396 1 1 9 GLY C C -0.772 4.307 4.662 1.00 . A A . 9 GLY C 1 1
18 5397 1 1 9 GLY CA C -1.116 5.601 3.940 1.00 . A A . 9 GLY CA 1 1
18 5398 1 1 9 GLY H H 0.375 6.211 2.580 1.00 . A A . 9 GLY H 1 1
18 5399 1 1 9 GLY HA2 H -0.760 6.437 4.538 1.00 . A A . 9 GLY HA2 1 1
18 5400 1 1 9 GLY HA3 H -2.199 5.682 3.840 1.00 . A A . 9 GLY HA3 1 1
18 5401 1 1 9 GLY N N -0.490 5.680 2.629 1.00 . A A . 9 GLY N 1 1
18 5402 1 1 9 GLY O O -1.578 3.797 5.440 1.00 . A A . 9 GLY O 1 1
18 5403 1 1 10 CYS C C 2.356 2.388 4.641 1.00 . A A . 10 CYS C 1 1
18 5404 1 1 10 CYS CA C 0.858 2.464 4.883 1.00 . A A . 10 CYS CA 1 1
18 5405 1 1 10 CYS CB C 0.177 1.279 4.209 1.00 . A A . 10 CYS CB 1 1
18 5406 1 1 10 CYS H H 0.996 4.124 3.665 1.00 . A A . 10 CYS H 1 1
18 5407 1 1 10 CYS HA H 0.645 2.469 5.953 1.00 . A A . 10 CYS HA 1 1
18 5408 1 1 10 CYS HB2 H 0.216 0.446 4.911 1.00 . A A . 10 CYS HB2 1 1
18 5409 1 1 10 CYS HB3 H -0.846 1.574 4.037 1.00 . A A . 10 CYS HB3 1 1
18 5410 1 1 10 CYS N N 0.350 3.683 4.299 1.00 . A A . 10 CYS N 1 1
18 5411 1 1 10 CYS O O 2.832 3.017 3.690 1.00 . A A . 10 CYS O 1 1
18 5412 1 1 10 CYS SG S 0.846 0.678 2.625 1.00 . A A . 10 CYS SG 1 1
18 5413 1 1 11 ALA C C 4.856 0.967 3.824 1.00 . A A . 11 ALA C 1 1
18 5414 1 1 11 ALA CA C 4.475 1.317 5.267 1.00 . A A . 11 ALA CA 1 1
18 5415 1 1 11 ALA CB C 4.938 0.228 6.236 1.00 . A A . 11 ALA CB 1 1
18 5416 1 1 11 ALA H H 2.556 1.054 6.152 1.00 . A A . 11 ALA H 1 1
18 5417 1 1 11 ALA HA H 4.967 2.251 5.539 1.00 . A A . 11 ALA HA 1 1
18 5418 1 1 11 ALA HB1 H 6.022 0.132 6.198 1.00 . A A . 11 ALA HB1 1 1
18 5419 1 1 11 ALA HB2 H 4.651 0.487 7.252 1.00 . A A . 11 ALA HB2 1 1
18 5420 1 1 11 ALA HB3 H 4.492 -0.724 5.963 1.00 . A A . 11 ALA HB3 1 1
18 5421 1 1 11 ALA N N 3.040 1.518 5.389 1.00 . A A . 11 ALA N 1 1
18 5422 1 1 11 ALA O O 4.064 0.403 3.052 1.00 . A A . 11 ALA O 1 1
18 5423 1 1 12 VAL C C 7.185 -0.343 1.961 1.00 . A A . 12 VAL C 1 1
18 5424 1 1 12 VAL CA C 6.713 1.101 2.193 1.00 . A A . 12 VAL CA 1 1
18 5425 1 1 12 VAL CB C 7.787 2.185 1.993 1.00 . A A . 12 VAL CB 1 1
18 5426 1 1 12 VAL CG1 C 8.433 2.103 0.610 1.00 . A A . 12 VAL CG1 1 1
18 5427 1 1 12 VAL CG2 C 7.114 3.560 2.142 1.00 . A A . 12 VAL CG2 1 1
18 5428 1 1 12 VAL H H 6.668 1.752 4.196 1.00 . A A . 12 VAL H 1 1
18 5429 1 1 12 VAL HA H 5.938 1.285 1.449 1.00 . A A . 12 VAL HA 1 1
18 5430 1 1 12 VAL HB H 8.565 2.087 2.750 1.00 . A A . 12 VAL HB 1 1
18 5431 1 1 12 VAL HG11 H 8.863 1.113 0.466 1.00 . A A . 12 VAL HG11 1 1
18 5432 1 1 12 VAL HG12 H 7.697 2.297 -0.171 1.00 . A A . 12 VAL HG12 1 1
18 5433 1 1 12 VAL HG13 H 9.244 2.829 0.560 1.00 . A A . 12 VAL HG13 1 1
18 5434 1 1 12 VAL HG21 H 7.033 3.836 3.193 1.00 . A A . 12 VAL HG21 1 1
18 5435 1 1 12 VAL HG22 H 7.686 4.323 1.619 1.00 . A A . 12 VAL HG22 1 1
18 5436 1 1 12 VAL HG23 H 6.109 3.534 1.727 1.00 . A A . 12 VAL HG23 1 1
18 5437 1 1 12 VAL N N 6.099 1.298 3.493 1.00 . A A . 12 VAL N 1 1
18 5438 1 1 12 VAL O O 6.796 -0.876 0.918 1.00 . A A . 12 VAL O 1 1
18 5439 1 1 13 PRO C C 7.211 -3.342 2.938 1.00 . A A . 13 PRO C 1 1
18 5440 1 1 13 PRO CA C 8.391 -2.397 2.653 1.00 . A A . 13 PRO CA 1 1
18 5441 1 1 13 PRO CB C 9.552 -2.588 3.635 1.00 . A A . 13 PRO CB 1 1
18 5442 1 1 13 PRO CD C 8.492 -0.523 4.115 1.00 . A A . 13 PRO CD 1 1
18 5443 1 1 13 PRO CG C 9.092 -1.741 4.811 1.00 . A A . 13 PRO CG 1 1
18 5444 1 1 13 PRO HA H 8.745 -2.549 1.632 1.00 . A A . 13 PRO HA 1 1
18 5445 1 1 13 PRO HB2 H 9.713 -3.630 3.912 1.00 . A A . 13 PRO HB2 1 1
18 5446 1 1 13 PRO HB3 H 10.463 -2.164 3.216 1.00 . A A . 13 PRO HB3 1 1
18 5447 1 1 13 PRO HD2 H 7.728 -0.092 4.755 1.00 . A A . 13 PRO HD2 1 1
18 5448 1 1 13 PRO HD3 H 9.276 0.207 3.916 1.00 . A A . 13 PRO HD3 1 1
18 5449 1 1 13 PRO HG2 H 8.313 -2.265 5.362 1.00 . A A . 13 PRO HG2 1 1
18 5450 1 1 13 PRO HG3 H 9.911 -1.486 5.474 1.00 . A A . 13 PRO HG3 1 1
18 5451 1 1 13 PRO N N 7.948 -1.013 2.853 1.00 . A A . 13 PRO N 1 1
18 5452 1 1 13 PRO O O 7.220 -4.143 3.872 1.00 . A A . 13 PRO O 1 1
18 5453 1 1 14 CYS C C 5.187 -5.509 2.297 1.00 . A A . 14 CYS C 1 1
18 5454 1 1 14 CYS CA C 4.931 -3.991 2.238 1.00 . A A . 14 CYS CA 1 1
18 5455 1 1 14 CYS CB C 4.032 -3.533 1.093 1.00 . A A . 14 CYS CB 1 1
18 5456 1 1 14 CYS H H 6.224 -2.552 1.393 1.00 . A A . 14 CYS H 1 1
18 5457 1 1 14 CYS HA H 4.460 -3.704 3.176 1.00 . A A . 14 CYS HA 1 1
18 5458 1 1 14 CYS HB2 H 4.630 -3.259 0.213 1.00 . A A . 14 CYS HB2 1 1
18 5459 1 1 14 CYS HB3 H 3.332 -4.330 0.876 1.00 . A A . 14 CYS HB3 1 1
18 5460 1 1 14 CYS N N 6.154 -3.231 2.140 1.00 . A A . 14 CYS N 1 1
18 5461 1 1 14 CYS O O 6.099 -5.998 1.622 1.00 . A A . 14 CYS O 1 1
18 5462 1 1 14 CYS SG S 3.096 -2.063 1.497 1.00 . A A . 14 CYS SG 1 1
18 5463 1 1 15 PRO C C 4.164 -8.588 2.000 1.00 . A A . 15 PRO C 1 1
18 5464 1 1 15 PRO CA C 4.486 -7.705 3.204 1.00 . A A . 15 PRO CA 1 1
18 5465 1 1 15 PRO CB C 3.543 -8.050 4.364 1.00 . A A . 15 PRO CB 1 1
18 5466 1 1 15 PRO CD C 3.242 -5.771 3.841 1.00 . A A . 15 PRO CD 1 1
18 5467 1 1 15 PRO CG C 2.441 -7.002 4.241 1.00 . A A . 15 PRO CG 1 1
18 5468 1 1 15 PRO HA H 5.510 -7.920 3.516 1.00 . A A . 15 PRO HA 1 1
18 5469 1 1 15 PRO HB2 H 3.142 -9.061 4.299 1.00 . A A . 15 PRO HB2 1 1
18 5470 1 1 15 PRO HB3 H 4.070 -7.917 5.309 1.00 . A A . 15 PRO HB3 1 1
18 5471 1 1 15 PRO HD2 H 2.607 -5.071 3.298 1.00 . A A . 15 PRO HD2 1 1
18 5472 1 1 15 PRO HD3 H 3.653 -5.303 4.737 1.00 . A A . 15 PRO HD3 1 1
18 5473 1 1 15 PRO HG2 H 1.755 -7.268 3.435 1.00 . A A . 15 PRO HG2 1 1
18 5474 1 1 15 PRO HG3 H 1.900 -6.852 5.174 1.00 . A A . 15 PRO HG3 1 1
18 5475 1 1 15 PRO N N 4.342 -6.264 3.023 1.00 . A A . 15 PRO N 1 1
18 5476 1 1 15 PRO O O 4.726 -9.680 1.932 1.00 . A A . 15 PRO O 1 1
18 5477 1 1 16 GLY C C 2.244 -8.228 -1.148 1.00 . A A . 16 GLY C 1 1
18 5478 1 1 16 GLY CA C 2.962 -9.018 -0.072 1.00 . A A . 16 GLY CA 1 1
18 5479 1 1 16 GLY H H 2.846 -7.284 1.151 1.00 . A A . 16 GLY H 1 1
18 5480 1 1 16 GLY HA2 H 3.874 -9.439 -0.496 1.00 . A A . 16 GLY HA2 1 1
18 5481 1 1 16 GLY HA3 H 2.326 -9.836 0.258 1.00 . A A . 16 GLY HA3 1 1
18 5482 1 1 16 GLY N N 3.295 -8.179 1.073 1.00 . A A . 16 GLY N 1 1
18 5483 1 1 16 GLY O O 2.881 -7.741 -2.083 1.00 . A A . 16 GLY O 1 1
18 5484 1 1 17 GLY C C -1.313 -7.233 -1.714 1.00 . A A . 17 GLY C 1 1
18 5485 1 1 17 GLY CA C 0.181 -7.243 -1.982 1.00 . A A . 17 GLY CA 1 1
18 5486 1 1 17 GLY H H 0.435 -8.406 -0.219 1.00 . A A . 17 GLY H 1 1
18 5487 1 1 17 GLY HA2 H 0.534 -6.213 -1.978 1.00 . A A . 17 GLY HA2 1 1
18 5488 1 1 17 GLY HA3 H 0.364 -7.661 -2.972 1.00 . A A . 17 GLY HA3 1 1
18 5489 1 1 17 GLY N N 0.939 -7.999 -1.002 1.00 . A A . 17 GLY N 1 1
18 5490 1 1 17 GLY O O -1.809 -6.328 -1.041 1.00 . A A . 17 GLY O 1 1
18 5491 1 1 18 THR C C -4.005 -8.267 -0.705 1.00 . A A . 18 THR C 1 1
18 5492 1 1 18 THR CA C -3.461 -8.421 -2.126 1.00 . A A . 18 THR CA 1 1
18 5493 1 1 18 THR CB C -3.844 -9.783 -2.733 1.00 . A A . 18 THR CB 1 1
18 5494 1 1 18 THR CG2 C -5.339 -9.898 -3.017 1.00 . A A . 18 THR CG2 1 1
18 5495 1 1 18 THR H H -1.540 -8.951 -2.769 1.00 . A A . 18 THR H 1 1
18 5496 1 1 18 THR HA H -3.919 -7.645 -2.737 1.00 . A A . 18 THR HA 1 1
18 5497 1 1 18 THR HB H -3.562 -10.569 -2.036 1.00 . A A . 18 THR HB 1 1
18 5498 1 1 18 THR HG1 H -3.696 -9.805 -4.690 1.00 . A A . 18 THR HG1 1 1
18 5499 1 1 18 THR HG21 H -5.644 -9.190 -3.786 1.00 . A A . 18 THR HG21 1 1
18 5500 1 1 18 THR HG22 H -5.914 -9.711 -2.110 1.00 . A A . 18 THR HG22 1 1
18 5501 1 1 18 THR HG23 H -5.563 -10.908 -3.350 1.00 . A A . 18 THR HG23 1 1
18 5502 1 1 18 THR N N -2.015 -8.242 -2.226 1.00 . A A . 18 THR N 1 1
18 5503 1 1 18 THR O O -4.866 -7.412 -0.488 1.00 . A A . 18 THR O 1 1
18 5504 1 1 18 THR OG1 O -3.111 -9.993 -3.930 1.00 . A A . 18 THR OG1 1 1
18 5505 1 1 19 GLY C C -3.685 -7.715 2.392 1.00 . A A . 19 GLY C 1 1
18 5506 1 1 19 GLY CA C -3.881 -9.030 1.646 1.00 . A A . 19 GLY CA 1 1
18 5507 1 1 19 GLY H H -2.761 -9.715 -0.001 1.00 . A A . 19 GLY H 1 1
18 5508 1 1 19 GLY HA2 H -4.935 -9.297 1.688 1.00 . A A . 19 GLY HA2 1 1
18 5509 1 1 19 GLY HA3 H -3.322 -9.801 2.172 1.00 . A A . 19 GLY HA3 1 1
18 5510 1 1 19 GLY N N -3.466 -9.033 0.250 1.00 . A A . 19 GLY N 1 1
18 5511 1 1 19 GLY O O -4.193 -7.588 3.512 1.00 . A A . 19 GLY O 1 1
18 5512 1 1 20 CYS C C -3.905 -4.587 2.213 1.00 . A A . 20 CYS C 1 1
18 5513 1 1 20 CYS CA C -2.677 -5.483 2.473 1.00 . A A . 20 CYS CA 1 1
18 5514 1 1 20 CYS CB C -1.401 -4.911 1.850 1.00 . A A . 20 CYS CB 1 1
18 5515 1 1 20 CYS H H -2.529 -6.942 0.927 1.00 . A A . 20 CYS H 1 1
18 5516 1 1 20 CYS HA H -2.533 -5.616 3.547 1.00 . A A . 20 CYS HA 1 1
18 5517 1 1 20 CYS HB2 H -0.647 -5.695 1.784 1.00 . A A . 20 CYS HB2 1 1
18 5518 1 1 20 CYS HB3 H -1.622 -4.583 0.838 1.00 . A A . 20 CYS HB3 1 1
18 5519 1 1 20 CYS N N -2.910 -6.775 1.852 1.00 . A A . 20 CYS N 1 1
18 5520 1 1 20 CYS O O -4.696 -4.874 1.314 1.00 . A A . 20 CYS O 1 1
18 5521 1 1 20 CYS SG S -0.673 -3.535 2.748 1.00 . A A . 20 CYS SG 1 1
18 5522 1 1 21 ARG C C -4.860 -1.405 1.780 1.00 . A A . 21 ARG C 1 1
18 5523 1 1 21 ARG CA C -5.223 -2.575 2.685 1.00 . A A . 21 ARG CA 1 1
18 5524 1 1 21 ARG CB C -5.937 -2.170 3.988 1.00 . A A . 21 ARG CB 1 1
18 5525 1 1 21 ARG CD C -5.859 -0.175 5.594 1.00 . A A . 21 ARG CD 1 1
18 5526 1 1 21 ARG CG C -5.106 -1.378 5.008 1.00 . A A . 21 ARG CG 1 1
18 5527 1 1 21 ARG CZ C -6.637 2.064 4.756 1.00 . A A . 21 ARG CZ 1 1
18 5528 1 1 21 ARG H H -3.423 -3.192 3.654 1.00 . A A . 21 ARG H 1 1
18 5529 1 1 21 ARG HA H -5.980 -3.140 2.136 1.00 . A A . 21 ARG HA 1 1
18 5530 1 1 21 ARG HB2 H -6.832 -1.610 3.714 1.00 . A A . 21 ARG HB2 1 1
18 5531 1 1 21 ARG HB3 H -6.285 -3.073 4.477 1.00 . A A . 21 ARG HB3 1 1
18 5532 1 1 21 ARG HD2 H -6.792 -0.513 6.048 1.00 . A A . 21 ARG HD2 1 1
18 5533 1 1 21 ARG HD3 H -5.247 0.270 6.377 1.00 . A A . 21 ARG HD3 1 1
18 5534 1 1 21 ARG HE H -6.086 0.495 3.595 1.00 . A A . 21 ARG HE 1 1
18 5535 1 1 21 ARG HG2 H -4.865 -2.065 5.815 1.00 . A A . 21 ARG HG2 1 1
18 5536 1 1 21 ARG HG3 H -4.175 -1.032 4.563 1.00 . A A . 21 ARG HG3 1 1
18 5537 1 1 21 ARG HH11 H -6.375 2.149 6.792 1.00 . A A . 21 ARG HH11 1 1
18 5538 1 1 21 ARG HH12 H -7.077 3.565 6.052 1.00 . A A . 21 ARG HH12 1 1
18 5539 1 1 21 ARG HH21 H -7.148 2.346 2.773 1.00 . A A . 21 ARG HH21 1 1
18 5540 1 1 21 ARG HH22 H -7.474 3.674 3.858 1.00 . A A . 21 ARG HH22 1 1
18 5541 1 1 21 ARG N N -4.066 -3.455 2.917 1.00 . A A . 21 ARG N 1 1
18 5542 1 1 21 ARG NE N -6.160 0.829 4.557 1.00 . A A . 21 ARG NE 1 1
18 5543 1 1 21 ARG NH1 N -6.708 2.615 5.962 1.00 . A A . 21 ARG NH1 1 1
18 5544 1 1 21 ARG NH2 N -7.088 2.737 3.711 1.00 . A A . 21 ARG NH2 1 1
18 5545 1 1 21 ARG O O -5.161 -0.261 2.107 1.00 . A A . 21 ARG O 1 1
18 5546 1 1 22 CYS C C -4.899 -0.298 -1.107 1.00 . A A . 22 CYS C 1 1
18 5547 1 1 22 CYS CA C -3.708 -0.568 -0.193 1.00 . A A . 22 CYS CA 1 1
18 5548 1 1 22 CYS CB C -2.486 -0.919 -1.041 1.00 . A A . 22 CYS CB 1 1
18 5549 1 1 22 CYS H H -3.845 -2.594 0.475 1.00 . A A . 22 CYS H 1 1
18 5550 1 1 22 CYS HA H -3.516 0.336 0.368 1.00 . A A . 22 CYS HA 1 1
18 5551 1 1 22 CYS HB2 H -2.653 -1.870 -1.537 1.00 . A A . 22 CYS HB2 1 1
18 5552 1 1 22 CYS HB3 H -2.425 -0.167 -1.826 1.00 . A A . 22 CYS HB3 1 1
18 5553 1 1 22 CYS N N -4.069 -1.637 0.728 1.00 . A A . 22 CYS N 1 1
18 5554 1 1 22 CYS O O -5.317 0.847 -1.266 1.00 . A A . 22 CYS O 1 1
18 5555 1 1 22 CYS SG S -0.852 -0.957 -0.256 1.00 . A A . 22 CYS SG 1 1
18 5556 1 1 23 THR C C -7.921 -0.992 -1.949 1.00 . A A . 23 THR C 1 1
18 5557 1 1 23 THR CA C -6.581 -1.419 -2.582 1.00 . A A . 23 THR CA 1 1
18 5558 1 1 23 THR CB C -6.615 -2.861 -3.140 1.00 . A A . 23 THR CB 1 1
18 5559 1 1 23 THR CG2 C -5.553 -3.041 -4.229 1.00 . A A . 23 THR CG2 1 1
18 5560 1 1 23 THR H H -5.070 -2.295 -1.509 1.00 . A A . 23 THR H 1 1
18 5561 1 1 23 THR HA H -6.394 -0.730 -3.405 1.00 . A A . 23 THR HA 1 1
18 5562 1 1 23 THR HB H -7.594 -3.076 -3.567 1.00 . A A . 23 THR HB 1 1
18 5563 1 1 23 THR HG1 H -6.310 -4.687 -2.482 1.00 . A A . 23 THR HG1 1 1
18 5564 1 1 23 THR HG21 H -5.739 -2.342 -5.046 1.00 . A A . 23 THR HG21 1 1
18 5565 1 1 23 THR HG22 H -5.605 -4.054 -4.626 1.00 . A A . 23 THR HG22 1 1
18 5566 1 1 23 THR HG23 H -4.552 -2.870 -3.829 1.00 . A A . 23 THR HG23 1 1
18 5567 1 1 23 THR N N -5.449 -1.367 -1.671 1.00 . A A . 23 THR N 1 1
18 5568 1 1 23 THR O O -8.948 -1.068 -2.620 1.00 . A A . 23 THR O 1 1
18 5569 1 1 23 THR OG1 O -6.320 -3.784 -2.097 1.00 . A A . 23 THR OG1 1 1
18 5570 1 1 24 SER C C -9.805 1.017 -0.701 1.00 . A A . 24 SER C 1 1
18 5571 1 1 24 SER CA C -9.139 -0.143 0.037 1.00 . A A . 24 SER CA 1 1
18 5572 1 1 24 SER CB C -8.718 0.291 1.446 1.00 . A A . 24 SER CB 1 1
18 5573 1 1 24 SER H H -7.088 -0.517 -0.156 1.00 . A A . 24 SER H 1 1
18 5574 1 1 24 SER HA H -9.846 -0.971 0.111 1.00 . A A . 24 SER HA 1 1
18 5575 1 1 24 SER HB2 H -9.566 0.745 1.956 1.00 . A A . 24 SER HB2 1 1
18 5576 1 1 24 SER HB3 H -8.391 -0.579 2.016 1.00 . A A . 24 SER HB3 1 1
18 5577 1 1 24 SER HG H -7.876 1.792 0.598 1.00 . A A . 24 SER HG 1 1
18 5578 1 1 24 SER N N -7.945 -0.578 -0.678 1.00 . A A . 24 SER N 1 1
18 5579 1 1 24 SER O O -9.107 1.988 -1.023 1.00 . A A . 24 SER O 1 1
18 5580 1 1 24 SER OG O -7.653 1.230 1.362 1.00 . A A . 24 SER OG 1 1
18 5581 1 1 25 ALA C C -11.965 3.215 -0.808 1.00 . A A . 25 ALA C 1 1
18 5582 1 1 25 ALA CA C -11.885 1.936 -1.650 1.00 . A A . 25 ALA CA 1 1
18 5583 1 1 25 ALA CB C -13.276 1.380 -1.974 1.00 . A A . 25 ALA CB 1 1
18 5584 1 1 25 ALA H H -11.592 0.077 -0.656 1.00 . A A . 25 ALA H 1 1
18 5585 1 1 25 ALA HA H -11.382 2.179 -2.584 1.00 . A A . 25 ALA HA 1 1
18 5586 1 1 25 ALA HB1 H -13.184 0.530 -2.647 1.00 . A A . 25 ALA HB1 1 1
18 5587 1 1 25 ALA HB2 H -13.773 1.064 -1.057 1.00 . A A . 25 ALA HB2 1 1
18 5588 1 1 25 ALA HB3 H -13.887 2.141 -2.457 1.00 . A A . 25 ALA HB3 1 1
18 5589 1 1 25 ALA N N -11.108 0.911 -0.967 1.00 . A A . 25 ALA N 1 1
18 5590 1 1 25 ALA O O -11.509 3.257 0.342 1.00 . A A . 25 ALA O 1 1
18 5591 1 1 26 ARG C C -14.117 5.978 -0.989 1.00 . A A . 26 ARG C 1 1
18 5592 1 1 26 ARG CA C -12.668 5.592 -0.795 1.00 . A A . 26 ARG CA 1 1
18 5593 1 1 26 ARG CB C -11.708 6.638 -1.384 1.00 . A A . 26 ARG CB 1 1
18 5594 1 1 26 ARG CD C -9.391 5.444 -1.332 1.00 . A A . 26 ARG CD 1 1
18 5595 1 1 26 ARG CG C -10.287 6.567 -0.796 1.00 . A A . 26 ARG CG 1 1
18 5596 1 1 26 ARG CZ C -8.490 4.710 -3.549 1.00 . A A . 26 ARG CZ 1 1
18 5597 1 1 26 ARG H H -12.856 4.180 -2.343 1.00 . A A . 26 ARG H 1 1
18 5598 1 1 26 ARG HA H -12.479 5.521 0.273 1.00 . A A . 26 ARG HA 1 1
18 5599 1 1 26 ARG HB2 H -11.685 6.566 -2.472 1.00 . A A . 26 ARG HB2 1 1
18 5600 1 1 26 ARG HB3 H -12.106 7.624 -1.136 1.00 . A A . 26 ARG HB3 1 1
18 5601 1 1 26 ARG HD2 H -8.412 5.543 -0.868 1.00 . A A . 26 ARG HD2 1 1
18 5602 1 1 26 ARG HD3 H -9.798 4.476 -1.070 1.00 . A A . 26 ARG HD3 1 1
18 5603 1 1 26 ARG HE H -9.517 6.404 -3.204 1.00 . A A . 26 ARG HE 1 1
18 5604 1 1 26 ARG HG2 H -9.790 7.507 -1.014 1.00 . A A . 26 ARG HG2 1 1
18 5605 1 1 26 ARG HG3 H -10.353 6.481 0.289 1.00 . A A . 26 ARG HG3 1 1
18 5606 1 1 26 ARG HH11 H -8.377 3.198 -2.187 1.00 . A A . 26 ARG HH11 1 1
18 5607 1 1 26 ARG HH12 H -7.626 2.835 -3.687 1.00 . A A . 26 ARG HH12 1 1
18 5608 1 1 26 ARG HH21 H -8.602 5.974 -5.118 1.00 . A A . 26 ARG HH21 1 1
18 5609 1 1 26 ARG HH22 H -7.533 4.613 -5.367 1.00 . A A . 26 ARG HH22 1 1
18 5610 1 1 26 ARG N N -12.492 4.283 -1.404 1.00 . A A . 26 ARG N 1 1
18 5611 1 1 26 ARG NE N -9.204 5.532 -2.782 1.00 . A A . 26 ARG NE 1 1
18 5612 1 1 26 ARG NH1 N -8.050 3.541 -3.090 1.00 . A A . 26 ARG NH1 1 1
18 5613 1 1 26 ARG NH2 N -8.213 5.095 -4.786 1.00 . A A . 26 ARG NH2 1 1
18 5614 1 1 26 ARG O O -14.514 6.202 -2.157 1.00 . A A . 26 ARG O 1 1
18 5615 2 2 1 CD CD CD 0.579 -1.652 1.599 1.00 . B A . 100 CD CD 1 1
18 5616 3 2 1 CD CD CD 0.719 0.978 -0.027 1.00 . C A . 120 CD CD 1 1
19 5617 1 1 1 GLY C C 8.008 0.094 -9.755 1.00 . A A . 1 GLY C 1 1
19 5618 1 1 1 GLY CA C 9.462 0.535 -9.776 1.00 . A A . 1 GLY CA 1 1
19 5619 1 1 1 GLY H1 H 9.653 1.075 -11.795 1.00 . A A . 1 GLY H1 1 1
19 5620 1 1 1 GLY HA2 H 10.095 -0.345 -9.879 1.00 . A A . 1 GLY HA2 1 1
19 5621 1 1 1 GLY HA3 H 9.690 1.025 -8.832 1.00 . A A . 1 GLY HA3 1 1
19 5622 1 1 1 GLY N N 9.753 1.463 -10.879 1.00 . A A . 1 GLY N 1 1
19 5623 1 1 1 GLY O O 7.734 -1.107 -9.789 1.00 . A A . 1 GLY O 1 1
19 5624 1 1 2 SER C C 5.104 0.266 -8.291 1.00 . A A . 2 SER C 1 1
19 5625 1 1 2 SER CA C 5.615 0.840 -9.619 1.00 . A A . 2 SER CA 1 1
19 5626 1 1 2 SER CB C 5.151 0.005 -10.820 1.00 . A A . 2 SER CB 1 1
19 5627 1 1 2 SER H H 7.345 2.012 -9.643 1.00 . A A . 2 SER H 1 1
19 5628 1 1 2 SER HA H 5.180 1.836 -9.714 1.00 . A A . 2 SER HA 1 1
19 5629 1 1 2 SER HB2 H 5.920 0.005 -11.590 1.00 . A A . 2 SER HB2 1 1
19 5630 1 1 2 SER HB3 H 4.980 -1.023 -10.506 1.00 . A A . 2 SER HB3 1 1
19 5631 1 1 2 SER HG H 4.173 1.404 -11.738 1.00 . A A . 2 SER HG 1 1
19 5632 1 1 2 SER N N 7.064 1.036 -9.660 1.00 . A A . 2 SER N 1 1
19 5633 1 1 2 SER O O 3.886 0.166 -8.099 1.00 . A A . 2 SER O 1 1
19 5634 1 1 2 SER OG O 3.964 0.534 -11.372 1.00 . A A . 2 SER OG 1 1
19 5635 1 1 3 GLY C C 5.064 0.472 -5.238 1.00 . A A . 3 GLY C 1 1
19 5636 1 1 3 GLY CA C 5.622 -0.655 -6.094 1.00 . A A . 3 GLY CA 1 1
19 5637 1 1 3 GLY H H 6.994 -0.021 -7.567 1.00 . A A . 3 GLY H 1 1
19 5638 1 1 3 GLY HA2 H 4.861 -1.424 -6.229 1.00 . A A . 3 GLY HA2 1 1
19 5639 1 1 3 GLY HA3 H 6.479 -1.095 -5.599 1.00 . A A . 3 GLY HA3 1 1
19 5640 1 1 3 GLY N N 6.005 -0.123 -7.383 1.00 . A A . 3 GLY N 1 1
19 5641 1 1 3 GLY O O 5.110 1.651 -5.607 1.00 . A A . 3 GLY O 1 1
19 5642 1 1 4 CYS C C 4.954 2.097 -2.645 1.00 . A A . 4 CYS C 1 1
19 5643 1 1 4 CYS CA C 3.950 1.080 -3.179 1.00 . A A . 4 CYS CA 1 1
19 5644 1 1 4 CYS CB C 3.230 0.387 -2.035 1.00 . A A . 4 CYS CB 1 1
19 5645 1 1 4 CYS H H 4.526 -0.868 -3.813 1.00 . A A . 4 CYS H 1 1
19 5646 1 1 4 CYS HA H 3.205 1.628 -3.762 1.00 . A A . 4 CYS HA 1 1
19 5647 1 1 4 CYS HB2 H 2.717 -0.493 -2.422 1.00 . A A . 4 CYS HB2 1 1
19 5648 1 1 4 CYS HB3 H 3.960 0.095 -1.276 1.00 . A A . 4 CYS HB3 1 1
19 5649 1 1 4 CYS N N 4.535 0.109 -4.075 1.00 . A A . 4 CYS N 1 1
19 5650 1 1 4 CYS O O 6.177 1.953 -2.739 1.00 . A A . 4 CYS O 1 1
19 5651 1 1 4 CYS SG S 1.995 1.470 -1.289 1.00 . A A . 4 CYS SG 1 1
19 5652 1 1 5 ASP C C 4.305 4.517 -0.033 1.00 . A A . 5 ASP C 1 1
19 5653 1 1 5 ASP CA C 4.952 4.272 -1.395 1.00 . A A . 5 ASP CA 1 1
19 5654 1 1 5 ASP CB C 4.664 5.472 -2.327 1.00 . A A . 5 ASP CB 1 1
19 5655 1 1 5 ASP CG C 3.192 5.587 -2.726 1.00 . A A . 5 ASP CG 1 1
19 5656 1 1 5 ASP H H 3.362 3.136 -1.983 1.00 . A A . 5 ASP H 1 1
19 5657 1 1 5 ASP HA H 6.027 4.148 -1.267 1.00 . A A . 5 ASP HA 1 1
19 5658 1 1 5 ASP HB2 H 4.963 6.407 -1.856 1.00 . A A . 5 ASP HB2 1 1
19 5659 1 1 5 ASP HB3 H 5.254 5.362 -3.235 1.00 . A A . 5 ASP HB3 1 1
19 5660 1 1 5 ASP N N 4.378 3.108 -2.016 1.00 . A A . 5 ASP N 1 1
19 5661 1 1 5 ASP O O 3.406 3.795 0.427 1.00 . A A . 5 ASP O 1 1
19 5662 1 1 5 ASP OD1 O 2.295 5.340 -1.895 1.00 . A A . 5 ASP OD1 1 1
19 5663 1 1 5 ASP OD2 O 2.925 5.813 -3.922 1.00 . A A . 5 ASP OD2 1 1
19 5664 1 1 6 ASP C C 3.311 7.072 1.655 1.00 . A A . 6 ASP C 1 1
19 5665 1 1 6 ASP CA C 4.504 6.144 1.878 1.00 . A A . 6 ASP CA 1 1
19 5666 1 1 6 ASP CB C 5.686 6.978 2.403 1.00 . A A . 6 ASP CB 1 1
19 5667 1 1 6 ASP CG C 6.186 7.983 1.369 1.00 . A A . 6 ASP CG 1 1
19 5668 1 1 6 ASP H H 5.583 6.060 0.112 1.00 . A A . 6 ASP H 1 1
19 5669 1 1 6 ASP HA H 4.244 5.369 2.594 1.00 . A A . 6 ASP HA 1 1
19 5670 1 1 6 ASP HB2 H 5.360 7.519 3.290 1.00 . A A . 6 ASP HB2 1 1
19 5671 1 1 6 ASP HB3 H 6.509 6.314 2.674 1.00 . A A . 6 ASP HB3 1 1
19 5672 1 1 6 ASP N N 4.846 5.549 0.598 1.00 . A A . 6 ASP N 1 1
19 5673 1 1 6 ASP O O 2.461 7.197 2.543 1.00 . A A . 6 ASP O 1 1
19 5674 1 1 6 ASP OD1 O 6.817 7.512 0.396 1.00 . A A . 6 ASP OD1 1 1
19 5675 1 1 6 ASP OD2 O 5.850 9.181 1.454 1.00 . A A . 6 ASP OD2 1 1
19 5676 1 1 7 LYS C C 0.765 7.871 0.238 1.00 . A A . 7 LYS C 1 1
19 5677 1 1 7 LYS CA C 2.119 8.551 0.050 1.00 . A A . 7 LYS CA 1 1
19 5678 1 1 7 LYS CB C 2.309 9.010 -1.405 1.00 . A A . 7 LYS CB 1 1
19 5679 1 1 7 LYS CD C 3.468 10.677 -2.932 1.00 . A A . 7 LYS CD 1 1
19 5680 1 1 7 LYS CE C 4.180 12.038 -2.898 1.00 . A A . 7 LYS CE 1 1
19 5681 1 1 7 LYS CG C 3.513 9.949 -1.577 1.00 . A A . 7 LYS CG 1 1
19 5682 1 1 7 LYS H H 3.945 7.496 -0.212 1.00 . A A . 7 LYS H 1 1
19 5683 1 1 7 LYS HA H 2.159 9.427 0.702 1.00 . A A . 7 LYS HA 1 1
19 5684 1 1 7 LYS HB2 H 2.412 8.153 -2.069 1.00 . A A . 7 LYS HB2 1 1
19 5685 1 1 7 LYS HB3 H 1.410 9.546 -1.694 1.00 . A A . 7 LYS HB3 1 1
19 5686 1 1 7 LYS HD2 H 3.898 10.040 -3.708 1.00 . A A . 7 LYS HD2 1 1
19 5687 1 1 7 LYS HD3 H 2.429 10.875 -3.196 1.00 . A A . 7 LYS HD3 1 1
19 5688 1 1 7 LYS HE2 H 3.931 12.585 -3.811 1.00 . A A . 7 LYS HE2 1 1
19 5689 1 1 7 LYS HE3 H 3.810 12.621 -2.053 1.00 . A A . 7 LYS HE3 1 1
19 5690 1 1 7 LYS HG2 H 3.494 10.685 -0.775 1.00 . A A . 7 LYS HG2 1 1
19 5691 1 1 7 LYS HG3 H 4.437 9.376 -1.500 1.00 . A A . 7 LYS HG3 1 1
19 5692 1 1 7 LYS HZ1 H 6.029 11.402 -3.582 1.00 . A A . 7 LYS HZ1 1 1
19 5693 1 1 7 LYS HZ2 H 5.952 11.517 -1.929 1.00 . A A . 7 LYS HZ2 1 1
19 5694 1 1 7 LYS HZ3 H 6.044 12.869 -2.880 1.00 . A A . 7 LYS HZ3 1 1
19 5695 1 1 7 LYS N N 3.196 7.653 0.449 1.00 . A A . 7 LYS N 1 1
19 5696 1 1 7 LYS NZ N 5.649 11.936 -2.808 1.00 . A A . 7 LYS NZ 1 1
19 5697 1 1 7 LYS O O -0.195 8.535 0.620 1.00 . A A . 7 LYS O 1 1
19 5698 1 1 8 CYS C C -1.005 5.737 1.626 1.00 . A A . 8 CYS C 1 1
19 5699 1 1 8 CYS CA C -0.451 5.693 0.196 1.00 . A A . 8 CYS CA 1 1
19 5700 1 1 8 CYS CB C -0.020 4.254 -0.118 1.00 . A A . 8 CYS CB 1 1
19 5701 1 1 8 CYS H H 1.569 6.116 -0.291 1.00 . A A . 8 CYS H 1 1
19 5702 1 1 8 CYS HA H -1.208 5.987 -0.525 1.00 . A A . 8 CYS HA 1 1
19 5703 1 1 8 CYS HB2 H -0.017 4.135 -1.200 1.00 . A A . 8 CYS HB2 1 1
19 5704 1 1 8 CYS HB3 H 1.004 4.132 0.232 1.00 . A A . 8 CYS HB3 1 1
19 5705 1 1 8 CYS N N 0.713 6.551 0.045 1.00 . A A . 8 CYS N 1 1
19 5706 1 1 8 CYS O O -2.191 5.479 1.832 1.00 . A A . 8 CYS O 1 1
19 5707 1 1 8 CYS SG S -0.995 2.903 0.614 1.00 . A A . 8 CYS SG 1 1
19 5708 1 1 9 GLY C C -0.255 4.669 4.742 1.00 . A A . 9 GLY C 1 1
19 5709 1 1 9 GLY CA C -0.526 5.991 4.025 1.00 . A A . 9 GLY CA 1 1
19 5710 1 1 9 GLY H H 0.825 6.167 2.403 1.00 . A A . 9 GLY H 1 1
19 5711 1 1 9 GLY HA2 H 0.048 6.776 4.517 1.00 . A A . 9 GLY HA2 1 1
19 5712 1 1 9 GLY HA3 H -1.580 6.232 4.124 1.00 . A A . 9 GLY HA3 1 1
19 5713 1 1 9 GLY N N -0.141 5.948 2.623 1.00 . A A . 9 GLY N 1 1
19 5714 1 1 9 GLY O O -1.029 4.286 5.619 1.00 . A A . 9 GLY O 1 1
19 5715 1 1 10 CYS C C 2.711 2.471 4.582 1.00 . A A . 10 CYS C 1 1
19 5716 1 1 10 CYS CA C 1.206 2.641 4.860 1.00 . A A . 10 CYS CA 1 1
19 5717 1 1 10 CYS CB C 0.410 1.487 4.259 1.00 . A A . 10 CYS CB 1 1
19 5718 1 1 10 CYS H H 1.354 4.246 3.584 1.00 . A A . 10 CYS H 1 1
19 5719 1 1 10 CYS HA H 1.060 2.662 5.941 1.00 . A A . 10 CYS HA 1 1
19 5720 1 1 10 CYS HB2 H 0.366 0.724 5.032 1.00 . A A . 10 CYS HB2 1 1
19 5721 1 1 10 CYS HB3 H -0.612 1.792 4.037 1.00 . A A . 10 CYS HB3 1 1
19 5722 1 1 10 CYS N N 0.751 3.901 4.303 1.00 . A A . 10 CYS N 1 1
19 5723 1 1 10 CYS O O 3.296 3.257 3.835 1.00 . A A . 10 CYS O 1 1
19 5724 1 1 10 CYS SG S 1.136 0.723 2.781 1.00 . A A . 10 CYS SG 1 1
19 5725 1 1 11 ALA C C 5.099 0.782 3.428 1.00 . A A . 11 ALA C 1 1
19 5726 1 1 11 ALA CA C 4.718 1.080 4.881 1.00 . A A . 11 ALA CA 1 1
19 5727 1 1 11 ALA CB C 5.115 -0.128 5.735 1.00 . A A . 11 ALA CB 1 1
19 5728 1 1 11 ALA H H 2.795 0.759 5.679 1.00 . A A . 11 ALA H 1 1
19 5729 1 1 11 ALA HA H 5.261 1.947 5.237 1.00 . A A . 11 ALA HA 1 1
19 5730 1 1 11 ALA HB1 H 4.582 -1.019 5.403 1.00 . A A . 11 ALA HB1 1 1
19 5731 1 1 11 ALA HB2 H 6.189 -0.302 5.651 1.00 . A A . 11 ALA HB2 1 1
19 5732 1 1 11 ALA HB3 H 4.882 0.068 6.776 1.00 . A A . 11 ALA HB3 1 1
19 5733 1 1 11 ALA N N 3.307 1.377 5.064 1.00 . A A . 11 ALA N 1 1
19 5734 1 1 11 ALA O O 4.316 0.177 2.678 1.00 . A A . 11 ALA O 1 1
19 5735 1 1 12 VAL C C 7.406 -0.509 1.636 1.00 . A A . 12 VAL C 1 1
19 5736 1 1 12 VAL CA C 6.926 0.949 1.758 1.00 . A A . 12 VAL CA 1 1
19 5737 1 1 12 VAL CB C 8.014 2.004 1.469 1.00 . A A . 12 VAL CB 1 1
19 5738 1 1 12 VAL CG1 C 8.604 1.822 0.064 1.00 . A A . 12 VAL CG1 1 1
19 5739 1 1 12 VAL CG2 C 7.398 3.406 1.556 1.00 . A A . 12 VAL CG2 1 1
19 5740 1 1 12 VAL H H 6.888 1.649 3.759 1.00 . A A . 12 VAL H 1 1
19 5741 1 1 12 VAL HA H 6.142 1.088 1.014 1.00 . A A . 12 VAL HA 1 1
19 5742 1 1 12 VAL HB H 8.814 1.932 2.199 1.00 . A A . 12 VAL HB 1 1
19 5743 1 1 12 VAL HG11 H 9.062 0.837 -0.028 1.00 . A A . 12 VAL HG11 1 1
19 5744 1 1 12 VAL HG12 H 7.824 1.930 -0.688 1.00 . A A . 12 VAL HG12 1 1
19 5745 1 1 12 VAL HG13 H 9.381 2.569 -0.110 1.00 . A A . 12 VAL HG13 1 1
19 5746 1 1 12 VAL HG21 H 7.212 3.678 2.595 1.00 . A A . 12 VAL HG21 1 1
19 5747 1 1 12 VAL HG22 H 8.071 4.139 1.120 1.00 . A A . 12 VAL HG22 1 1
19 5748 1 1 12 VAL HG23 H 6.460 3.425 1.013 1.00 . A A . 12 VAL HG23 1 1
19 5749 1 1 12 VAL N N 6.326 1.153 3.068 1.00 . A A . 12 VAL N 1 1
19 5750 1 1 12 VAL O O 6.930 -1.152 0.698 1.00 . A A . 12 VAL O 1 1
19 5751 1 1 13 PRO C C 7.610 -3.423 2.962 1.00 . A A . 13 PRO C 1 1
19 5752 1 1 13 PRO CA C 8.717 -2.474 2.464 1.00 . A A . 13 PRO CA 1 1
19 5753 1 1 13 PRO CB C 9.972 -2.518 3.345 1.00 . A A . 13 PRO CB 1 1
19 5754 1 1 13 PRO CD C 8.892 -0.438 3.686 1.00 . A A . 13 PRO CD 1 1
19 5755 1 1 13 PRO CG C 9.589 -1.555 4.462 1.00 . A A . 13 PRO CG 1 1
19 5756 1 1 13 PRO HA H 8.989 -2.737 1.443 1.00 . A A . 13 PRO HA 1 1
19 5757 1 1 13 PRO HB2 H 10.202 -3.517 3.719 1.00 . A A . 13 PRO HB2 1 1
19 5758 1 1 13 PRO HB3 H 10.826 -2.120 2.792 1.00 . A A . 13 PRO HB3 1 1
19 5759 1 1 13 PRO HD2 H 8.183 0.063 4.340 1.00 . A A . 13 PRO HD2 1 1
19 5760 1 1 13 PRO HD3 H 9.646 0.266 3.333 1.00 . A A . 13 PRO HD3 1 1
19 5761 1 1 13 PRO HG2 H 8.887 -2.029 5.149 1.00 . A A . 13 PRO HG2 1 1
19 5762 1 1 13 PRO HG3 H 10.461 -1.202 5.005 1.00 . A A . 13 PRO HG3 1 1
19 5763 1 1 13 PRO N N 8.249 -1.078 2.536 1.00 . A A . 13 PRO N 1 1
19 5764 1 1 13 PRO O O 7.790 -4.233 3.872 1.00 . A A . 13 PRO O 1 1
19 5765 1 1 14 CYS C C 5.456 -5.527 2.579 1.00 . A A . 14 CYS C 1 1
19 5766 1 1 14 CYS CA C 5.217 -4.015 2.709 1.00 . A A . 14 CYS CA 1 1
19 5767 1 1 14 CYS CB C 4.099 -3.504 1.793 1.00 . A A . 14 CYS CB 1 1
19 5768 1 1 14 CYS H H 6.379 -2.589 1.648 1.00 . A A . 14 CYS H 1 1
19 5769 1 1 14 CYS HA H 4.971 -3.763 3.738 1.00 . A A . 14 CYS HA 1 1
19 5770 1 1 14 CYS HB2 H 4.381 -2.540 1.350 1.00 . A A . 14 CYS HB2 1 1
19 5771 1 1 14 CYS HB3 H 3.945 -4.209 0.974 1.00 . A A . 14 CYS HB3 1 1
19 5772 1 1 14 CYS N N 6.416 -3.273 2.395 1.00 . A A . 14 CYS N 1 1
19 5773 1 1 14 CYS O O 5.869 -5.957 1.500 1.00 . A A . 14 CYS O 1 1
19 5774 1 1 14 CYS SG S 2.547 -3.280 2.684 1.00 . A A . 14 CYS SG 1 1
19 5775 1 1 15 PRO C C 4.492 -8.520 2.540 1.00 . A A . 15 PRO C 1 1
19 5776 1 1 15 PRO CA C 5.400 -7.798 3.543 1.00 . A A . 15 PRO CA 1 1
19 5777 1 1 15 PRO CB C 5.211 -8.314 4.974 1.00 . A A . 15 PRO CB 1 1
19 5778 1 1 15 PRO CD C 4.678 -5.981 4.925 1.00 . A A . 15 PRO CD 1 1
19 5779 1 1 15 PRO CG C 4.269 -7.289 5.601 1.00 . A A . 15 PRO CG 1 1
19 5780 1 1 15 PRO HA H 6.432 -7.988 3.244 1.00 . A A . 15 PRO HA 1 1
19 5781 1 1 15 PRO HB2 H 4.791 -9.321 5.003 1.00 . A A . 15 PRO HB2 1 1
19 5782 1 1 15 PRO HB3 H 6.170 -8.289 5.493 1.00 . A A . 15 PRO HB3 1 1
19 5783 1 1 15 PRO HD2 H 3.821 -5.310 4.859 1.00 . A A . 15 PRO HD2 1 1
19 5784 1 1 15 PRO HD3 H 5.486 -5.511 5.487 1.00 . A A . 15 PRO HD3 1 1
19 5785 1 1 15 PRO HG2 H 3.237 -7.531 5.340 1.00 . A A . 15 PRO HG2 1 1
19 5786 1 1 15 PRO HG3 H 4.393 -7.239 6.684 1.00 . A A . 15 PRO HG3 1 1
19 5787 1 1 15 PRO N N 5.173 -6.352 3.607 1.00 . A A . 15 PRO N 1 1
19 5788 1 1 15 PRO O O 4.780 -9.655 2.171 1.00 . A A . 15 PRO O 1 1
19 5789 1 1 16 GLY C C 1.855 -7.310 0.337 1.00 . A A . 16 GLY C 1 1
19 5790 1 1 16 GLY CA C 2.471 -8.453 1.133 1.00 . A A . 16 GLY CA 1 1
19 5791 1 1 16 GLY H H 3.171 -6.962 2.401 1.00 . A A . 16 GLY H 1 1
19 5792 1 1 16 GLY HA2 H 3.007 -9.112 0.447 1.00 . A A . 16 GLY HA2 1 1
19 5793 1 1 16 GLY HA3 H 1.701 -9.028 1.641 1.00 . A A . 16 GLY HA3 1 1
19 5794 1 1 16 GLY N N 3.400 -7.895 2.096 1.00 . A A . 16 GLY N 1 1
19 5795 1 1 16 GLY O O 2.162 -6.133 0.576 1.00 . A A . 16 GLY O 1 1
19 5796 1 1 17 GLY C C -1.170 -6.583 -1.214 1.00 . A A . 17 GLY C 1 1
19 5797 1 1 17 GLY CA C 0.318 -6.701 -1.495 1.00 . A A . 17 GLY CA 1 1
19 5798 1 1 17 GLY H H 0.786 -8.628 -0.738 1.00 . A A . 17 GLY H 1 1
19 5799 1 1 17 GLY HA2 H 0.779 -5.720 -1.421 1.00 . A A . 17 GLY HA2 1 1
19 5800 1 1 17 GLY HA3 H 0.446 -7.033 -2.524 1.00 . A A . 17 GLY HA3 1 1
19 5801 1 1 17 GLY N N 0.989 -7.642 -0.617 1.00 . A A . 17 GLY N 1 1
19 5802 1 1 17 GLY O O -1.600 -5.584 -0.631 1.00 . A A . 17 GLY O 1 1
19 5803 1 1 18 THR C C -3.996 -7.815 -0.176 1.00 . A A . 18 THR C 1 1
19 5804 1 1 18 THR CA C -3.358 -7.791 -1.565 1.00 . A A . 18 THR CA 1 1
19 5805 1 1 18 THR CB C -3.685 -9.106 -2.294 1.00 . A A . 18 THR CB 1 1
19 5806 1 1 18 THR CG2 C -3.591 -8.939 -3.805 1.00 . A A . 18 THR CG2 1 1
19 5807 1 1 18 THR H H -1.461 -8.379 -2.100 1.00 . A A . 18 THR H 1 1
19 5808 1 1 18 THR HA H -3.823 -6.970 -2.112 1.00 . A A . 18 THR HA 1 1
19 5809 1 1 18 THR HB H -4.699 -9.418 -2.041 1.00 . A A . 18 THR HB 1 1
19 5810 1 1 18 THR HG1 H -3.167 -10.960 -2.227 1.00 . A A . 18 THR HG1 1 1
19 5811 1 1 18 THR HG21 H -4.277 -8.155 -4.124 1.00 . A A . 18 THR HG21 1 1
19 5812 1 1 18 THR HG22 H -3.878 -9.873 -4.291 1.00 . A A . 18 THR HG22 1 1
19 5813 1 1 18 THR HG23 H -2.572 -8.681 -4.090 1.00 . A A . 18 THR HG23 1 1
19 5814 1 1 18 THR N N -1.915 -7.602 -1.637 1.00 . A A . 18 THR N 1 1
19 5815 1 1 18 THR O O -5.039 -7.179 0.004 1.00 . A A . 18 THR O 1 1
19 5816 1 1 18 THR OG1 O -2.765 -10.120 -1.921 1.00 . A A . 18 THR OG1 1 1
19 5817 1 1 19 GLY C C -4.053 -7.322 2.801 1.00 . A A . 19 GLY C 1 1
19 5818 1 1 19 GLY CA C -3.957 -8.689 2.145 1.00 . A A . 19 GLY CA 1 1
19 5819 1 1 19 GLY H H -2.588 -9.070 0.567 1.00 . A A . 19 GLY H 1 1
19 5820 1 1 19 GLY HA2 H -4.939 -9.158 2.140 1.00 . A A . 19 GLY HA2 1 1
19 5821 1 1 19 GLY HA3 H -3.289 -9.319 2.731 1.00 . A A . 19 GLY HA3 1 1
19 5822 1 1 19 GLY N N -3.441 -8.567 0.781 1.00 . A A . 19 GLY N 1 1
19 5823 1 1 19 GLY O O -5.052 -6.970 3.427 1.00 . A A . 19 GLY O 1 1
19 5824 1 1 20 CYS C C -3.986 -4.255 2.571 1.00 . A A . 20 CYS C 1 1
19 5825 1 1 20 CYS CA C -2.883 -5.175 3.123 1.00 . A A . 20 CYS CA 1 1
19 5826 1 1 20 CYS CB C -1.518 -4.695 2.671 1.00 . A A . 20 CYS CB 1 1
19 5827 1 1 20 CYS H H -2.232 -6.916 2.083 1.00 . A A . 20 CYS H 1 1
19 5828 1 1 20 CYS HA H -2.917 -5.183 4.206 1.00 . A A . 20 CYS HA 1 1
19 5829 1 1 20 CYS HB2 H -0.735 -5.357 3.051 1.00 . A A . 20 CYS HB2 1 1
19 5830 1 1 20 CYS HB3 H -1.509 -4.743 1.587 1.00 . A A . 20 CYS HB3 1 1
19 5831 1 1 20 CYS N N -3.009 -6.522 2.612 1.00 . A A . 20 CYS N 1 1
19 5832 1 1 20 CYS O O -4.655 -4.578 1.589 1.00 . A A . 20 CYS O 1 1
19 5833 1 1 20 CYS SG S -1.172 -3.011 3.184 1.00 . A A . 20 CYS SG 1 1
19 5834 1 1 21 ARG C C -4.509 -1.284 1.587 1.00 . A A . 21 ARG C 1 1
19 5835 1 1 21 ARG CA C -5.192 -2.132 2.656 1.00 . A A . 21 ARG CA 1 1
19 5836 1 1 21 ARG CB C -5.843 -1.361 3.823 1.00 . A A . 21 ARG CB 1 1
19 5837 1 1 21 ARG CD C -7.552 -1.583 5.741 1.00 . A A . 21 ARG CD 1 1
19 5838 1 1 21 ARG CG C -6.604 -2.310 4.774 1.00 . A A . 21 ARG CG 1 1
19 5839 1 1 21 ARG CZ C -9.994 -1.872 5.173 1.00 . A A . 21 ARG CZ 1 1
19 5840 1 1 21 ARG H H -3.631 -2.740 3.937 1.00 . A A . 21 ARG H 1 1
19 5841 1 1 21 ARG HA H -5.995 -2.696 2.172 1.00 . A A . 21 ARG HA 1 1
19 5842 1 1 21 ARG HB2 H -5.085 -0.811 4.383 1.00 . A A . 21 ARG HB2 1 1
19 5843 1 1 21 ARG HB3 H -6.551 -0.649 3.408 1.00 . A A . 21 ARG HB3 1 1
19 5844 1 1 21 ARG HD2 H -7.759 -2.235 6.589 1.00 . A A . 21 ARG HD2 1 1
19 5845 1 1 21 ARG HD3 H -7.064 -0.686 6.124 1.00 . A A . 21 ARG HD3 1 1
19 5846 1 1 21 ARG HE H -8.819 -0.340 4.578 1.00 . A A . 21 ARG HE 1 1
19 5847 1 1 21 ARG HG2 H -7.186 -3.028 4.194 1.00 . A A . 21 ARG HG2 1 1
19 5848 1 1 21 ARG HG3 H -5.873 -2.866 5.363 1.00 . A A . 21 ARG HG3 1 1
19 5849 1 1 21 ARG HH11 H -9.370 -3.433 6.355 1.00 . A A . 21 ARG HH11 1 1
19 5850 1 1 21 ARG HH12 H -11.034 -3.479 5.893 1.00 . A A . 21 ARG HH12 1 1
19 5851 1 1 21 ARG HH21 H -11.048 -0.457 4.119 1.00 . A A . 21 ARG HH21 1 1
19 5852 1 1 21 ARG HH22 H -11.975 -1.815 4.618 1.00 . A A . 21 ARG HH22 1 1
19 5853 1 1 21 ARG N N -4.177 -3.056 3.142 1.00 . A A . 21 ARG N 1 1
19 5854 1 1 21 ARG NE N -8.827 -1.209 5.100 1.00 . A A . 21 ARG NE 1 1
19 5855 1 1 21 ARG NH1 N -10.129 -3.021 5.834 1.00 . A A . 21 ARG NH1 1 1
19 5856 1 1 21 ARG NH2 N -11.055 -1.364 4.571 1.00 . A A . 21 ARG NH2 1 1
19 5857 1 1 21 ARG O O -4.333 -0.082 1.737 1.00 . A A . 21 ARG O 1 1
19 5858 1 1 22 CYS C C -4.216 -1.096 -1.761 1.00 . A A . 22 CYS C 1 1
19 5859 1 1 22 CYS CA C -3.272 -1.276 -0.560 1.00 . A A . 22 CYS CA 1 1
19 5860 1 1 22 CYS CB C -1.961 -1.984 -0.964 1.00 . A A . 22 CYS CB 1 1
19 5861 1 1 22 CYS H H -4.143 -2.935 0.523 1.00 . A A . 22 CYS H 1 1
19 5862 1 1 22 CYS HA H -3.012 -0.260 -0.271 1.00 . A A . 22 CYS HA 1 1
19 5863 1 1 22 CYS HB2 H -2.075 -3.062 -0.874 1.00 . A A . 22 CYS HB2 1 1
19 5864 1 1 22 CYS HB3 H -1.797 -1.775 -2.021 1.00 . A A . 22 CYS HB3 1 1
19 5865 1 1 22 CYS N N -3.950 -1.938 0.561 1.00 . A A . 22 CYS N 1 1
19 5866 1 1 22 CYS O O -3.798 -0.509 -2.755 1.00 . A A . 22 CYS O 1 1
19 5867 1 1 22 CYS SG S -0.409 -1.459 -0.146 1.00 . A A . 22 CYS SG 1 1
19 5868 1 1 23 THR C C -7.751 -0.886 -2.218 1.00 . A A . 23 THR C 1 1
19 5869 1 1 23 THR CA C -6.437 -1.473 -2.774 1.00 . A A . 23 THR CA 1 1
19 5870 1 1 23 THR CB C -6.563 -2.805 -3.534 1.00 . A A . 23 THR CB 1 1
19 5871 1 1 23 THR CG2 C -7.352 -3.869 -2.766 1.00 . A A . 23 THR CG2 1 1
19 5872 1 1 23 THR H H -5.751 -2.093 -0.877 1.00 . A A . 23 THR H 1 1
19 5873 1 1 23 THR HA H -6.057 -0.734 -3.477 1.00 . A A . 23 THR HA 1 1
19 5874 1 1 23 THR HB H -5.558 -3.188 -3.709 1.00 . A A . 23 THR HB 1 1
19 5875 1 1 23 THR HG1 H -6.877 -1.767 -5.166 1.00 . A A . 23 THR HG1 1 1
19 5876 1 1 23 THR HG21 H -7.418 -4.774 -3.367 1.00 . A A . 23 THR HG21 1 1
19 5877 1 1 23 THR HG22 H -8.368 -3.526 -2.567 1.00 . A A . 23 THR HG22 1 1
19 5878 1 1 23 THR HG23 H -6.858 -4.110 -1.825 1.00 . A A . 23 THR HG23 1 1
19 5879 1 1 23 THR N N -5.445 -1.613 -1.706 1.00 . A A . 23 THR N 1 1
19 5880 1 1 23 THR O O -8.699 -0.649 -2.964 1.00 . A A . 23 THR O 1 1
19 5881 1 1 23 THR OG1 O -7.161 -2.623 -4.796 1.00 . A A . 23 THR OG1 1 1
19 5882 1 1 24 SER C C -9.300 1.202 -0.758 1.00 . A A . 24 SER C 1 1
19 5883 1 1 24 SER CA C -8.862 -0.107 -0.099 1.00 . A A . 24 SER CA 1 1
19 5884 1 1 24 SER CB C -8.255 0.056 1.304 1.00 . A A . 24 SER CB 1 1
19 5885 1 1 24 SER H H -6.966 -0.875 -0.378 1.00 . A A . 24 SER H 1 1
19 5886 1 1 24 SER HA H -9.699 -0.807 -0.058 1.00 . A A . 24 SER HA 1 1
19 5887 1 1 24 SER HB2 H -8.056 -0.934 1.708 1.00 . A A . 24 SER HB2 1 1
19 5888 1 1 24 SER HB3 H -7.293 0.557 1.201 1.00 . A A . 24 SER HB3 1 1
19 5889 1 1 24 SER HG H -9.949 0.620 2.149 1.00 . A A . 24 SER HG 1 1
19 5890 1 1 24 SER N N -7.794 -0.665 -0.901 1.00 . A A . 24 SER N 1 1
19 5891 1 1 24 SER O O -8.527 2.167 -0.798 1.00 . A A . 24 SER O 1 1
19 5892 1 1 24 SER OG O -8.993 0.784 2.261 1.00 . A A . 24 SER OG 1 1
19 5893 1 1 25 ALA C C -11.574 3.354 -0.999 1.00 . A A . 25 ALA C 1 1
19 5894 1 1 25 ALA CA C -11.148 2.289 -2.020 1.00 . A A . 25 ALA CA 1 1
19 5895 1 1 25 ALA CB C -12.343 1.721 -2.796 1.00 . A A . 25 ALA CB 1 1
19 5896 1 1 25 ALA H H -11.037 0.330 -1.244 1.00 . A A . 25 ALA H 1 1
19 5897 1 1 25 ALA HA H -10.453 2.727 -2.733 1.00 . A A . 25 ALA HA 1 1
19 5898 1 1 25 ALA HB1 H -12.004 0.937 -3.472 1.00 . A A . 25 ALA HB1 1 1
19 5899 1 1 25 ALA HB2 H -13.087 1.317 -2.109 1.00 . A A . 25 ALA HB2 1 1
19 5900 1 1 25 ALA HB3 H -12.808 2.492 -3.398 1.00 . A A . 25 ALA HB3 1 1
19 5901 1 1 25 ALA N N -10.499 1.183 -1.338 1.00 . A A . 25 ALA N 1 1
19 5902 1 1 25 ALA O O -11.302 3.228 0.202 1.00 . A A . 25 ALA O 1 1
19 5903 1 1 26 ARG C C -13.865 5.012 0.163 1.00 . A A . 26 ARG C 1 1
19 5904 1 1 26 ARG CA C -12.656 5.528 -0.608 1.00 . A A . 26 ARG CA 1 1
19 5905 1 1 26 ARG CB C -12.993 6.786 -1.434 1.00 . A A . 26 ARG CB 1 1
19 5906 1 1 26 ARG CD C -10.833 7.232 -2.881 1.00 . A A . 26 ARG CD 1 1
19 5907 1 1 26 ARG CG C -11.792 7.695 -1.772 1.00 . A A . 26 ARG CG 1 1
19 5908 1 1 26 ARG CZ C -9.161 5.393 -3.228 1.00 . A A . 26 ARG CZ 1 1
19 5909 1 1 26 ARG H H -12.384 4.514 -2.454 1.00 . A A . 26 ARG H 1 1
19 5910 1 1 26 ARG HA H -11.898 5.784 0.129 1.00 . A A . 26 ARG HA 1 1
19 5911 1 1 26 ARG HB2 H -13.518 6.515 -2.349 1.00 . A A . 26 ARG HB2 1 1
19 5912 1 1 26 ARG HB3 H -13.681 7.389 -0.839 1.00 . A A . 26 ARG HB3 1 1
19 5913 1 1 26 ARG HD2 H -11.414 6.921 -3.749 1.00 . A A . 26 ARG HD2 1 1
19 5914 1 1 26 ARG HD3 H -10.212 8.081 -3.171 1.00 . A A . 26 ARG HD3 1 1
19 5915 1 1 26 ARG HE H -9.972 5.947 -1.449 1.00 . A A . 26 ARG HE 1 1
19 5916 1 1 26 ARG HG2 H -12.197 8.653 -2.091 1.00 . A A . 26 ARG HG2 1 1
19 5917 1 1 26 ARG HG3 H -11.221 7.879 -0.867 1.00 . A A . 26 ARG HG3 1 1
19 5918 1 1 26 ARG HH11 H -9.619 6.348 -4.989 1.00 . A A . 26 ARG HH11 1 1
19 5919 1 1 26 ARG HH12 H -8.488 5.055 -5.149 1.00 . A A . 26 ARG HH12 1 1
19 5920 1 1 26 ARG HH21 H -8.550 4.165 -1.698 1.00 . A A . 26 ARG HH21 1 1
19 5921 1 1 26 ARG HH22 H -7.944 3.725 -3.250 1.00 . A A . 26 ARG HH22 1 1
19 5922 1 1 26 ARG N N -12.173 4.449 -1.465 1.00 . A A . 26 ARG N 1 1
19 5923 1 1 26 ARG NE N -9.944 6.142 -2.444 1.00 . A A . 26 ARG NE 1 1
19 5924 1 1 26 ARG NH1 N -9.059 5.627 -4.530 1.00 . A A . 26 ARG NH1 1 1
19 5925 1 1 26 ARG NH2 N -8.475 4.388 -2.690 1.00 . A A . 26 ARG NH2 1 1
19 5926 1 1 26 ARG O O -14.010 5.396 1.340 1.00 . A A . 26 ARG O 1 1
19 5927 2 2 1 CD CD CD 0.607 -1.692 2.156 1.00 . B A . 100 CD CD 1 1
19 5928 3 2 1 CD CD CD 0.393 0.844 0.391 1.00 . C A . 120 CD CD 1 1
20 5929 1 1 1 GLY C C 10.523 0.866 -8.109 1.00 . A A . 1 GLY C 1 1
20 5930 1 1 1 GLY CA C 11.992 0.702 -8.447 1.00 . A A . 1 GLY CA 1 1
20 5931 1 1 1 GLY H1 H 13.512 -0.635 -7.912 1.00 . A A . 1 GLY H1 1 1
20 5932 1 1 1 GLY HA2 H 12.531 1.617 -8.203 1.00 . A A . 1 GLY HA2 1 1
20 5933 1 1 1 GLY HA3 H 12.100 0.500 -9.512 1.00 . A A . 1 GLY HA3 1 1
20 5934 1 1 1 GLY N N 12.560 -0.419 -7.694 1.00 . A A . 1 GLY N 1 1
20 5935 1 1 1 GLY O O 10.188 1.498 -7.102 1.00 . A A . 1 GLY O 1 1
20 5936 1 1 2 SER C C 7.815 -0.480 -7.561 1.00 . A A . 2 SER C 1 1
20 5937 1 1 2 SER CA C 8.203 0.378 -8.759 1.00 . A A . 2 SER CA 1 1
20 5938 1 1 2 SER CB C 7.482 -0.092 -10.015 1.00 . A A . 2 SER CB 1 1
20 5939 1 1 2 SER H H 9.968 -0.188 -9.761 1.00 . A A . 2 SER H 1 1
20 5940 1 1 2 SER HA H 7.926 1.412 -8.577 1.00 . A A . 2 SER HA 1 1
20 5941 1 1 2 SER HB2 H 7.760 -1.124 -10.208 1.00 . A A . 2 SER HB2 1 1
20 5942 1 1 2 SER HB3 H 6.403 -0.038 -9.863 1.00 . A A . 2 SER HB3 1 1
20 5943 1 1 2 SER HG H 7.520 0.216 -11.909 1.00 . A A . 2 SER HG 1 1
20 5944 1 1 2 SER N N 9.643 0.315 -8.946 1.00 . A A . 2 SER N 1 1
20 5945 1 1 2 SER O O 7.985 -1.703 -7.579 1.00 . A A . 2 SER O 1 1
20 5946 1 1 2 SER OG O 7.853 0.704 -11.124 1.00 . A A . 2 SER OG 1 1
20 5947 1 1 3 GLY C C 6.239 0.685 -4.474 1.00 . A A . 3 GLY C 1 1
20 5948 1 1 3 GLY CA C 6.886 -0.431 -5.275 1.00 . A A . 3 GLY CA 1 1
20 5949 1 1 3 GLY H H 7.203 1.170 -6.580 1.00 . A A . 3 GLY H 1 1
20 5950 1 1 3 GLY HA2 H 6.164 -1.225 -5.464 1.00 . A A . 3 GLY HA2 1 1
20 5951 1 1 3 GLY HA3 H 7.750 -0.833 -4.742 1.00 . A A . 3 GLY HA3 1 1
20 5952 1 1 3 GLY N N 7.318 0.164 -6.522 1.00 . A A . 3 GLY N 1 1
20 5953 1 1 3 GLY O O 5.942 1.756 -5.022 1.00 . A A . 3 GLY O 1 1
20 5954 1 1 4 CYS C C 6.439 2.529 -2.005 1.00 . A A . 4 CYS C 1 1
20 5955 1 1 4 CYS CA C 5.350 1.526 -2.414 1.00 . A A . 4 CYS CA 1 1
20 5956 1 1 4 CYS CB C 4.554 0.966 -1.244 1.00 . A A . 4 CYS CB 1 1
20 5957 1 1 4 CYS H H 6.192 -0.417 -2.762 1.00 . A A . 4 CYS H 1 1
20 5958 1 1 4 CYS HA H 4.645 2.055 -3.048 1.00 . A A . 4 CYS HA 1 1
20 5959 1 1 4 CYS HB2 H 3.975 0.107 -1.585 1.00 . A A . 4 CYS HB2 1 1
20 5960 1 1 4 CYS HB3 H 5.248 0.674 -0.469 1.00 . A A . 4 CYS HB3 1 1
20 5961 1 1 4 CYS N N 5.944 0.460 -3.198 1.00 . A A . 4 CYS N 1 1
20 5962 1 1 4 CYS O O 7.622 2.337 -2.272 1.00 . A A . 4 CYS O 1 1
20 5963 1 1 4 CYS SG S 3.450 2.196 -0.535 1.00 . A A . 4 CYS SG 1 1
20 5964 1 1 5 ASP C C 5.980 5.226 0.341 1.00 . A A . 5 ASP C 1 1
20 5965 1 1 5 ASP CA C 6.783 4.741 -0.863 1.00 . A A . 5 ASP CA 1 1
20 5966 1 1 5 ASP CB C 6.901 5.862 -1.906 1.00 . A A . 5 ASP CB 1 1
20 5967 1 1 5 ASP CG C 5.555 6.154 -2.570 1.00 . A A . 5 ASP CG 1 1
20 5968 1 1 5 ASP H H 5.048 3.750 -1.167 1.00 . A A . 5 ASP H 1 1
20 5969 1 1 5 ASP HA H 7.777 4.417 -0.544 1.00 . A A . 5 ASP HA 1 1
20 5970 1 1 5 ASP HB2 H 7.273 6.767 -1.416 1.00 . A A . 5 ASP HB2 1 1
20 5971 1 1 5 ASP HB3 H 7.621 5.560 -2.669 1.00 . A A . 5 ASP HB3 1 1
20 5972 1 1 5 ASP N N 6.027 3.617 -1.379 1.00 . A A . 5 ASP N 1 1
20 5973 1 1 5 ASP O O 4.796 4.892 0.493 1.00 . A A . 5 ASP O 1 1
20 5974 1 1 5 ASP OD1 O 5.263 5.508 -3.605 1.00 . A A . 5 ASP OD1 1 1
20 5975 1 1 5 ASP OD2 O 4.752 6.947 -2.037 1.00 . A A . 5 ASP OD2 1 1
20 5976 1 1 6 ASP C C 4.970 7.634 2.096 1.00 . A A . 6 ASP C 1 1
20 5977 1 1 6 ASP CA C 5.963 6.518 2.400 1.00 . A A . 6 ASP CA 1 1
20 5978 1 1 6 ASP CB C 6.992 6.980 3.423 1.00 . A A . 6 ASP CB 1 1
20 5979 1 1 6 ASP CG C 6.286 7.405 4.707 1.00 . A A . 6 ASP CG 1 1
20 5980 1 1 6 ASP H H 7.584 6.259 1.028 1.00 . A A . 6 ASP H 1 1
20 5981 1 1 6 ASP HA H 5.414 5.698 2.861 1.00 . A A . 6 ASP HA 1 1
20 5982 1 1 6 ASP HB2 H 7.681 6.161 3.643 1.00 . A A . 6 ASP HB2 1 1
20 5983 1 1 6 ASP HB3 H 7.567 7.810 3.013 1.00 . A A . 6 ASP HB3 1 1
20 5984 1 1 6 ASP N N 6.618 6.012 1.201 1.00 . A A . 6 ASP N 1 1
20 5985 1 1 6 ASP O O 3.994 7.784 2.831 1.00 . A A . 6 ASP O 1 1
20 5986 1 1 6 ASP OD1 O 5.818 6.495 5.440 1.00 . A A . 6 ASP OD1 1 1
20 5987 1 1 6 ASP OD2 O 6.286 8.620 5.009 1.00 . A A . 6 ASP OD2 1 1
20 5988 1 1 7 LYS C C 2.841 8.933 0.485 1.00 . A A . 7 LYS C 1 1
20 5989 1 1 7 LYS CA C 4.261 9.483 0.609 1.00 . A A . 7 LYS CA 1 1
20 5990 1 1 7 LYS CB C 4.667 10.121 -0.734 1.00 . A A . 7 LYS CB 1 1
20 5991 1 1 7 LYS CD C 6.423 11.090 -2.236 1.00 . A A . 7 LYS CD 1 1
20 5992 1 1 7 LYS CE C 7.775 11.775 -2.431 1.00 . A A . 7 LYS CE 1 1
20 5993 1 1 7 LYS CG C 6.098 10.678 -0.793 1.00 . A A . 7 LYS CG 1 1
20 5994 1 1 7 LYS H H 5.987 8.185 0.445 1.00 . A A . 7 LYS H 1 1
20 5995 1 1 7 LYS HA H 4.260 10.249 1.389 1.00 . A A . 7 LYS HA 1 1
20 5996 1 1 7 LYS HB2 H 4.552 9.377 -1.521 1.00 . A A . 7 LYS HB2 1 1
20 5997 1 1 7 LYS HB3 H 3.973 10.939 -0.951 1.00 . A A . 7 LYS HB3 1 1
20 5998 1 1 7 LYS HD2 H 6.369 10.216 -2.885 1.00 . A A . 7 LYS HD2 1 1
20 5999 1 1 7 LYS HD3 H 5.662 11.790 -2.566 1.00 . A A . 7 LYS HD3 1 1
20 6000 1 1 7 LYS HE2 H 7.838 12.120 -3.466 1.00 . A A . 7 LYS HE2 1 1
20 6001 1 1 7 LYS HE3 H 7.825 12.652 -1.789 1.00 . A A . 7 LYS HE3 1 1
20 6002 1 1 7 LYS HG2 H 6.183 11.540 -0.130 1.00 . A A . 7 LYS HG2 1 1
20 6003 1 1 7 LYS HG3 H 6.798 9.911 -0.480 1.00 . A A . 7 LYS HG3 1 1
20 6004 1 1 7 LYS HZ1 H 8.932 10.536 -1.206 1.00 . A A . 7 LYS HZ1 1 1
20 6005 1 1 7 LYS HZ2 H 9.789 11.399 -2.320 1.00 . A A . 7 LYS HZ2 1 1
20 6006 1 1 7 LYS HZ3 H 8.919 10.084 -2.775 1.00 . A A . 7 LYS HZ3 1 1
20 6007 1 1 7 LYS N N 5.167 8.388 1.001 1.00 . A A . 7 LYS N 1 1
20 6008 1 1 7 LYS NZ N 8.925 10.889 -2.158 1.00 . A A . 7 LYS NZ 1 1
20 6009 1 1 7 LYS O O 1.865 9.605 0.794 1.00 . A A . 7 LYS O 1 1
20 6010 1 1 8 CYS C C 0.637 6.893 1.162 1.00 . A A . 8 CYS C 1 1
20 6011 1 1 8 CYS CA C 1.522 6.933 -0.098 1.00 . A A . 8 CYS CA 1 1
20 6012 1 1 8 CYS CB C 1.958 5.525 -0.485 1.00 . A A . 8 CYS CB 1 1
20 6013 1 1 8 CYS H H 3.620 7.218 -0.155 1.00 . A A . 8 CYS H 1 1
20 6014 1 1 8 CYS HA H 0.959 7.395 -0.914 1.00 . A A . 8 CYS HA 1 1
20 6015 1 1 8 CYS HB2 H 2.799 5.583 -1.177 1.00 . A A . 8 CYS HB2 1 1
20 6016 1 1 8 CYS HB3 H 2.285 5.003 0.418 1.00 . A A . 8 CYS HB3 1 1
20 6017 1 1 8 CYS N N 2.743 7.671 0.082 1.00 . A A . 8 CYS N 1 1
20 6018 1 1 8 CYS O O -0.573 6.704 1.033 1.00 . A A . 8 CYS O 1 1
20 6019 1 1 8 CYS SG S 0.679 4.565 -1.291 1.00 . A A . 8 CYS SG 1 1
20 6020 1 1 9 GLY C C 0.405 5.582 4.301 1.00 . A A . 9 GLY C 1 1
20 6021 1 1 9 GLY CA C 0.422 6.941 3.625 1.00 . A A . 9 GLY CA 1 1
20 6022 1 1 9 GLY H H 2.186 7.101 2.495 1.00 . A A . 9 GLY H 1 1
20 6023 1 1 9 GLY HA2 H 0.854 7.648 4.327 1.00 . A A . 9 GLY HA2 1 1
20 6024 1 1 9 GLY HA3 H -0.601 7.263 3.443 1.00 . A A . 9 GLY HA3 1 1
20 6025 1 1 9 GLY N N 1.191 6.957 2.378 1.00 . A A . 9 GLY N 1 1
20 6026 1 1 9 GLY O O -0.453 5.306 5.137 1.00 . A A . 9 GLY O 1 1
20 6027 1 1 10 CYS C C 2.805 2.834 4.203 1.00 . A A . 10 CYS C 1 1
20 6028 1 1 10 CYS CA C 1.383 3.340 4.431 1.00 . A A . 10 CYS CA 1 1
20 6029 1 1 10 CYS CB C 0.385 2.429 3.720 1.00 . A A . 10 CYS CB 1 1
20 6030 1 1 10 CYS H H 1.981 4.913 3.202 1.00 . A A . 10 CYS H 1 1
20 6031 1 1 10 CYS HA H 1.153 3.361 5.496 1.00 . A A . 10 CYS HA 1 1
20 6032 1 1 10 CYS HB2 H 0.138 1.600 4.388 1.00 . A A . 10 CYS HB2 1 1
20 6033 1 1 10 CYS HB3 H -0.512 2.991 3.475 1.00 . A A . 10 CYS HB3 1 1
20 6034 1 1 10 CYS N N 1.278 4.672 3.881 1.00 . A A . 10 CYS N 1 1
20 6035 1 1 10 CYS O O 3.497 3.368 3.332 1.00 . A A . 10 CYS O 1 1
20 6036 1 1 10 CYS SG S 0.987 1.735 2.178 1.00 . A A . 10 CYS SG 1 1
20 6037 1 1 11 ALA C C 4.937 0.896 3.320 1.00 . A A . 11 ALA C 1 1
20 6038 1 1 11 ALA CA C 4.422 1.048 4.754 1.00 . A A . 11 ALA CA 1 1
20 6039 1 1 11 ALA CB C 4.338 -0.329 5.422 1.00 . A A . 11 ALA CB 1 1
20 6040 1 1 11 ALA H H 2.492 1.349 5.536 1.00 . A A . 11 ALA H 1 1
20 6041 1 1 11 ALA HA H 5.125 1.673 5.306 1.00 . A A . 11 ALA HA 1 1
20 6042 1 1 11 ALA HB1 H 4.012 -0.229 6.458 1.00 . A A . 11 ALA HB1 1 1
20 6043 1 1 11 ALA HB2 H 3.643 -0.977 4.881 1.00 . A A . 11 ALA HB2 1 1
20 6044 1 1 11 ALA HB3 H 5.323 -0.797 5.405 1.00 . A A . 11 ALA HB3 1 1
20 6045 1 1 11 ALA N N 3.126 1.700 4.834 1.00 . A A . 11 ALA N 1 1
20 6046 1 1 11 ALA O O 4.160 0.643 2.389 1.00 . A A . 11 ALA O 1 1
20 6047 1 1 12 VAL C C 7.167 -0.577 1.501 1.00 . A A . 12 VAL C 1 1
20 6048 1 1 12 VAL CA C 7.032 0.888 1.967 1.00 . A A . 12 VAL CA 1 1
20 6049 1 1 12 VAL CB C 8.394 1.603 2.138 1.00 . A A . 12 VAL CB 1 1
20 6050 1 1 12 VAL CG1 C 9.193 1.562 0.830 1.00 . A A . 12 VAL CG1 1 1
20 6051 1 1 12 VAL CG2 C 8.190 3.068 2.557 1.00 . A A . 12 VAL CG2 1 1
20 6052 1 1 12 VAL H H 6.795 1.209 4.025 1.00 . A A . 12 VAL H 1 1
20 6053 1 1 12 VAL HA H 6.481 1.429 1.195 1.00 . A A . 12 VAL HA 1 1
20 6054 1 1 12 VAL HB H 8.984 1.120 2.912 1.00 . A A . 12 VAL HB 1 1
20 6055 1 1 12 VAL HG11 H 10.170 2.024 0.974 1.00 . A A . 12 VAL HG11 1 1
20 6056 1 1 12 VAL HG12 H 9.345 0.531 0.507 1.00 . A A . 12 VAL HG12 1 1
20 6057 1 1 12 VAL HG13 H 8.661 2.097 0.049 1.00 . A A . 12 VAL HG13 1 1
20 6058 1 1 12 VAL HG21 H 7.774 3.128 3.563 1.00 . A A . 12 VAL HG21 1 1
20 6059 1 1 12 VAL HG22 H 9.146 3.592 2.562 1.00 . A A . 12 VAL HG22 1 1
20 6060 1 1 12 VAL HG23 H 7.510 3.561 1.867 1.00 . A A . 12 VAL HG23 1 1
20 6061 1 1 12 VAL N N 6.261 0.994 3.196 1.00 . A A . 12 VAL N 1 1
20 6062 1 1 12 VAL O O 6.746 -0.835 0.374 1.00 . A A . 12 VAL O 1 1
20 6063 1 1 13 PRO C C 6.471 -3.685 1.868 1.00 . A A . 13 PRO C 1 1
20 6064 1 1 13 PRO CA C 7.815 -2.945 1.851 1.00 . A A . 13 PRO CA 1 1
20 6065 1 1 13 PRO CB C 8.833 -3.565 2.817 1.00 . A A . 13 PRO CB 1 1
20 6066 1 1 13 PRO CD C 8.207 -1.419 3.646 1.00 . A A . 13 PRO CD 1 1
20 6067 1 1 13 PRO CG C 8.518 -2.838 4.117 1.00 . A A . 13 PRO CG 1 1
20 6068 1 1 13 PRO HA H 8.220 -2.977 0.837 1.00 . A A . 13 PRO HA 1 1
20 6069 1 1 13 PRO HB2 H 8.746 -4.645 2.921 1.00 . A A . 13 PRO HB2 1 1
20 6070 1 1 13 PRO HB3 H 9.841 -3.329 2.490 1.00 . A A . 13 PRO HB3 1 1
20 6071 1 1 13 PRO HD2 H 7.494 -0.953 4.324 1.00 . A A . 13 PRO HD2 1 1
20 6072 1 1 13 PRO HD3 H 9.135 -0.849 3.618 1.00 . A A . 13 PRO HD3 1 1
20 6073 1 1 13 PRO HG2 H 7.627 -3.271 4.573 1.00 . A A . 13 PRO HG2 1 1
20 6074 1 1 13 PRO HG3 H 9.362 -2.869 4.804 1.00 . A A . 13 PRO HG3 1 1
20 6075 1 1 13 PRO N N 7.669 -1.552 2.294 1.00 . A A . 13 PRO N 1 1
20 6076 1 1 13 PRO O O 6.324 -4.718 2.530 1.00 . A A . 13 PRO O 1 1
20 6077 1 1 14 CYS C C 4.255 -5.164 0.582 1.00 . A A . 14 CYS C 1 1
20 6078 1 1 14 CYS CA C 4.149 -3.721 1.084 1.00 . A A . 14 CYS CA 1 1
20 6079 1 1 14 CYS CB C 3.352 -2.895 0.080 1.00 . A A . 14 CYS CB 1 1
20 6080 1 1 14 CYS H H 5.646 -2.307 0.639 1.00 . A A . 14 CYS H 1 1
20 6081 1 1 14 CYS HA H 3.682 -3.669 2.067 1.00 . A A . 14 CYS HA 1 1
20 6082 1 1 14 CYS HB2 H 3.975 -2.708 -0.796 1.00 . A A . 14 CYS HB2 1 1
20 6083 1 1 14 CYS HB3 H 2.533 -3.511 -0.255 1.00 . A A . 14 CYS HB3 1 1
20 6084 1 1 14 CYS N N 5.468 -3.151 1.174 1.00 . A A . 14 CYS N 1 1
20 6085 1 1 14 CYS O O 4.815 -5.359 -0.497 1.00 . A A . 14 CYS O 1 1
20 6086 1 1 14 CYS SG S 2.712 -1.319 0.699 1.00 . A A . 14 CYS SG 1 1
20 6087 1 1 15 PRO C C 3.055 -7.747 -0.503 1.00 . A A . 15 PRO C 1 1
20 6088 1 1 15 PRO CA C 3.744 -7.545 0.853 1.00 . A A . 15 PRO CA 1 1
20 6089 1 1 15 PRO CB C 3.117 -8.384 1.963 1.00 . A A . 15 PRO CB 1 1
20 6090 1 1 15 PRO CD C 3.024 -6.024 2.575 1.00 . A A . 15 PRO CD 1 1
20 6091 1 1 15 PRO CG C 2.394 -7.389 2.859 1.00 . A A . 15 PRO CG 1 1
20 6092 1 1 15 PRO HA H 4.791 -7.839 0.741 1.00 . A A . 15 PRO HA 1 1
20 6093 1 1 15 PRO HB2 H 2.418 -9.126 1.575 1.00 . A A . 15 PRO HB2 1 1
20 6094 1 1 15 PRO HB3 H 3.907 -8.877 2.515 1.00 . A A . 15 PRO HB3 1 1
20 6095 1 1 15 PRO HD2 H 2.250 -5.261 2.514 1.00 . A A . 15 PRO HD2 1 1
20 6096 1 1 15 PRO HD3 H 3.749 -5.750 3.351 1.00 . A A . 15 PRO HD3 1 1
20 6097 1 1 15 PRO HG2 H 1.354 -7.379 2.545 1.00 . A A . 15 PRO HG2 1 1
20 6098 1 1 15 PRO HG3 H 2.485 -7.659 3.911 1.00 . A A . 15 PRO HG3 1 1
20 6099 1 1 15 PRO N N 3.692 -6.156 1.293 1.00 . A A . 15 PRO N 1 1
20 6100 1 1 15 PRO O O 3.454 -8.648 -1.230 1.00 . A A . 15 PRO O 1 1
20 6101 1 1 16 GLY C C -0.021 -7.625 -2.065 1.00 . A A . 16 GLY C 1 1
20 6102 1 1 16 GLY CA C 1.367 -7.018 -2.138 1.00 . A A . 16 GLY CA 1 1
20 6103 1 1 16 GLY H H 1.757 -6.215 -0.207 1.00 . A A . 16 GLY H 1 1
20 6104 1 1 16 GLY HA2 H 1.272 -6.012 -2.535 1.00 . A A . 16 GLY HA2 1 1
20 6105 1 1 16 GLY HA3 H 1.967 -7.594 -2.845 1.00 . A A . 16 GLY HA3 1 1
20 6106 1 1 16 GLY N N 2.051 -6.931 -0.855 1.00 . A A . 16 GLY N 1 1
20 6107 1 1 16 GLY O O -0.242 -8.709 -2.591 1.00 . A A . 16 GLY O 1 1
20 6108 1 1 17 GLY C C -2.636 -7.836 0.069 1.00 . A A . 17 GLY C 1 1
20 6109 1 1 17 GLY CA C -2.354 -7.324 -1.338 1.00 . A A . 17 GLY CA 1 1
20 6110 1 1 17 GLY H H -0.712 -6.013 -1.065 1.00 . A A . 17 GLY H 1 1
20 6111 1 1 17 GLY HA2 H -3.019 -6.485 -1.549 1.00 . A A . 17 GLY HA2 1 1
20 6112 1 1 17 GLY HA3 H -2.572 -8.120 -2.055 1.00 . A A . 17 GLY HA3 1 1
20 6113 1 1 17 GLY N N -0.969 -6.892 -1.478 1.00 . A A . 17 GLY N 1 1
20 6114 1 1 17 GLY O O -1.976 -7.408 1.030 1.00 . A A . 17 GLY O 1 1
20 6115 1 1 18 THR C C -3.928 -8.899 2.655 1.00 . A A . 18 THR C 1 1
20 6116 1 1 18 THR CA C -4.308 -9.384 1.249 1.00 . A A . 18 THR CA 1 1
20 6117 1 1 18 THR CB C -4.022 -10.883 1.030 1.00 . A A . 18 THR CB 1 1
20 6118 1 1 18 THR CG2 C -5.089 -11.744 1.706 1.00 . A A . 18 THR CG2 1 1
20 6119 1 1 18 THR H H -4.124 -8.922 -0.726 1.00 . A A . 18 THR H 1 1
20 6120 1 1 18 THR HA H -5.383 -9.241 1.130 1.00 . A A . 18 THR HA 1 1
20 6121 1 1 18 THR HB H -3.042 -11.103 1.450 1.00 . A A . 18 THR HB 1 1
20 6122 1 1 18 THR HG1 H -3.516 -12.069 -0.420 1.00 . A A . 18 THR HG1 1 1
20 6123 1 1 18 THR HG21 H -4.926 -12.791 1.450 1.00 . A A . 18 THR HG21 1 1
20 6124 1 1 18 THR HG22 H -6.084 -11.453 1.363 1.00 . A A . 18 THR HG22 1 1
20 6125 1 1 18 THR HG23 H -5.029 -11.618 2.788 1.00 . A A . 18 THR HG23 1 1
20 6126 1 1 18 THR N N -3.683 -8.651 0.153 1.00 . A A . 18 THR N 1 1
20 6127 1 1 18 THR O O -3.194 -9.565 3.396 1.00 . A A . 18 THR O 1 1
20 6128 1 1 18 THR OG1 O -3.986 -11.216 -0.350 1.00 . A A . 18 THR OG1 1 1
20 6129 1 1 19 GLY C C -3.986 -5.604 4.237 1.00 . A A . 19 GLY C 1 1
20 6130 1 1 19 GLY CA C -4.125 -7.116 4.335 1.00 . A A . 19 GLY CA 1 1
20 6131 1 1 19 GLY H H -5.001 -7.184 2.407 1.00 . A A . 19 GLY H 1 1
20 6132 1 1 19 GLY HA2 H -4.950 -7.350 5.003 1.00 . A A . 19 GLY HA2 1 1
20 6133 1 1 19 GLY HA3 H -3.215 -7.529 4.769 1.00 . A A . 19 GLY HA3 1 1
20 6134 1 1 19 GLY N N -4.398 -7.708 3.031 1.00 . A A . 19 GLY N 1 1
20 6135 1 1 19 GLY O O -4.491 -4.899 5.115 1.00 . A A . 19 GLY O 1 1
20 6136 1 1 20 CYS C C -4.294 -3.142 2.219 1.00 . A A . 20 CYS C 1 1
20 6137 1 1 20 CYS CA C -3.124 -3.651 3.051 1.00 . A A . 20 CYS CA 1 1
20 6138 1 1 20 CYS CB C -1.823 -3.290 2.334 1.00 . A A . 20 CYS CB 1 1
20 6139 1 1 20 CYS H H -2.881 -5.743 2.546 1.00 . A A . 20 CYS H 1 1
20 6140 1 1 20 CYS HA H -3.140 -3.163 4.023 1.00 . A A . 20 CYS HA 1 1
20 6141 1 1 20 CYS HB2 H -0.987 -3.667 2.904 1.00 . A A . 20 CYS HB2 1 1
20 6142 1 1 20 CYS HB3 H -1.833 -3.739 1.340 1.00 . A A . 20 CYS HB3 1 1
20 6143 1 1 20 CYS N N -3.267 -5.098 3.228 1.00 . A A . 20 CYS N 1 1
20 6144 1 1 20 CYS O O -4.976 -3.928 1.562 1.00 . A A . 20 CYS O 1 1
20 6145 1 1 20 CYS SG S -1.519 -1.520 2.164 1.00 . A A . 20 CYS SG 1 1
20 6146 1 1 21 ARG C C -4.807 -0.166 0.541 1.00 . A A . 21 ARG C 1 1
20 6147 1 1 21 ARG CA C -5.536 -1.178 1.420 1.00 . A A . 21 ARG CA 1 1
20 6148 1 1 21 ARG CB C -6.577 -0.580 2.388 1.00 . A A . 21 ARG CB 1 1
20 6149 1 1 21 ARG CD C -8.276 -1.078 4.230 1.00 . A A . 21 ARG CD 1 1
20 6150 1 1 21 ARG CG C -7.324 -1.670 3.182 1.00 . A A . 21 ARG CG 1 1
20 6151 1 1 21 ARG CZ C -10.217 -1.989 5.537 1.00 . A A . 21 ARG CZ 1 1
20 6152 1 1 21 ARG H H -3.896 -1.200 2.743 1.00 . A A . 21 ARG H 1 1
20 6153 1 1 21 ARG HA H -6.047 -1.892 0.770 1.00 . A A . 21 ARG HA 1 1
20 6154 1 1 21 ARG HB2 H -6.080 0.100 3.083 1.00 . A A . 21 ARG HB2 1 1
20 6155 1 1 21 ARG HB3 H -7.305 -0.016 1.809 1.00 . A A . 21 ARG HB3 1 1
20 6156 1 1 21 ARG HD2 H -7.705 -0.517 4.966 1.00 . A A . 21 ARG HD2 1 1
20 6157 1 1 21 ARG HD3 H -8.968 -0.403 3.731 1.00 . A A . 21 ARG HD3 1 1
20 6158 1 1 21 ARG HE H -8.707 -3.082 4.761 1.00 . A A . 21 ARG HE 1 1
20 6159 1 1 21 ARG HG2 H -7.900 -2.281 2.485 1.00 . A A . 21 ARG HG2 1 1
20 6160 1 1 21 ARG HG3 H -6.611 -2.309 3.705 1.00 . A A . 21 ARG HG3 1 1
20 6161 1 1 21 ARG HH11 H -10.018 0.022 5.888 1.00 . A A . 21 ARG HH11 1 1
20 6162 1 1 21 ARG HH12 H -11.555 -0.679 6.345 1.00 . A A . 21 ARG HH12 1 1
20 6163 1 1 21 ARG HH21 H -10.691 -3.971 5.448 1.00 . A A . 21 ARG HH21 1 1
20 6164 1 1 21 ARG HH22 H -11.799 -3.008 6.378 1.00 . A A . 21 ARG HH22 1 1
20 6165 1 1 21 ARG N N -4.486 -1.822 2.188 1.00 . A A . 21 ARG N 1 1
20 6166 1 1 21 ARG NE N -9.046 -2.136 4.904 1.00 . A A . 21 ARG NE 1 1
20 6167 1 1 21 ARG NH1 N -10.632 -0.788 5.922 1.00 . A A . 21 ARG NH1 1 1
20 6168 1 1 21 ARG NH2 N -10.970 -3.053 5.791 1.00 . A A . 21 ARG NH2 1 1
20 6169 1 1 21 ARG O O -4.819 1.018 0.841 1.00 . A A . 21 ARG O 1 1
20 6170 1 1 22 CYS C C -4.078 0.738 -2.487 1.00 . A A . 22 CYS C 1 1
20 6171 1 1 22 CYS CA C -3.235 0.264 -1.311 1.00 . A A . 22 CYS CA 1 1
20 6172 1 1 22 CYS CB C -1.917 -0.321 -1.861 1.00 . A A . 22 CYS CB 1 1
20 6173 1 1 22 CYS H H -4.029 -1.615 -0.628 1.00 . A A . 22 CYS H 1 1
20 6174 1 1 22 CYS HA H -3.011 1.166 -0.759 1.00 . A A . 22 CYS HA 1 1
20 6175 1 1 22 CYS HB2 H -1.975 -1.409 -1.899 1.00 . A A . 22 CYS HB2 1 1
20 6176 1 1 22 CYS HB3 H -1.832 0.025 -2.891 1.00 . A A . 22 CYS HB3 1 1
20 6177 1 1 22 CYS N N -3.981 -0.626 -0.415 1.00 . A A . 22 CYS N 1 1
20 6178 1 1 22 CYS O O -3.785 1.815 -3.001 1.00 . A A . 22 CYS O 1 1
20 6179 1 1 22 CYS SG S -0.326 0.193 -1.125 1.00 . A A . 22 CYS SG 1 1
20 6180 1 1 23 THR C C -7.396 0.144 -3.625 1.00 . A A . 23 THR C 1 1
20 6181 1 1 23 THR CA C -5.939 0.375 -4.028 1.00 . A A . 23 THR CA 1 1
20 6182 1 1 23 THR CB C -5.441 -0.183 -5.376 1.00 . A A . 23 THR CB 1 1
20 6183 1 1 23 THR CG2 C -5.682 -1.676 -5.629 1.00 . A A . 23 THR CG2 1 1
20 6184 1 1 23 THR H H -5.295 -0.906 -2.478 1.00 . A A . 23 THR H 1 1
20 6185 1 1 23 THR HA H -5.842 1.452 -4.126 1.00 . A A . 23 THR HA 1 1
20 6186 1 1 23 THR HB H -4.366 -0.024 -5.406 1.00 . A A . 23 THR HB 1 1
20 6187 1 1 23 THR HG1 H -6.422 0.038 -7.070 1.00 . A A . 23 THR HG1 1 1
20 6188 1 1 23 THR HG21 H -5.064 -2.010 -6.462 1.00 . A A . 23 THR HG21 1 1
20 6189 1 1 23 THR HG22 H -6.726 -1.866 -5.873 1.00 . A A . 23 THR HG22 1 1
20 6190 1 1 23 THR HG23 H -5.407 -2.251 -4.747 1.00 . A A . 23 THR HG23 1 1
20 6191 1 1 23 THR N N -5.080 -0.020 -2.922 1.00 . A A . 23 THR N 1 1
20 6192 1 1 23 THR O O -8.184 -0.519 -4.301 1.00 . A A . 23 THR O 1 1
20 6193 1 1 23 THR OG1 O -5.963 0.612 -6.420 1.00 . A A . 23 THR OG1 1 1
20 6194 1 1 24 SER C C -9.915 1.462 -2.733 1.00 . A A . 24 SER C 1 1
20 6195 1 1 24 SER CA C -9.054 0.540 -1.870 1.00 . A A . 24 SER CA 1 1
20 6196 1 1 24 SER CB C -9.054 1.026 -0.413 1.00 . A A . 24 SER CB 1 1
20 6197 1 1 24 SER H H -7.039 1.164 -1.913 1.00 . A A . 24 SER H 1 1
20 6198 1 1 24 SER HA H -9.416 -0.488 -1.931 1.00 . A A . 24 SER HA 1 1
20 6199 1 1 24 SER HB2 H -8.036 1.242 -0.088 1.00 . A A . 24 SER HB2 1 1
20 6200 1 1 24 SER HB3 H -9.643 1.939 -0.340 1.00 . A A . 24 SER HB3 1 1
20 6201 1 1 24 SER HG H -10.566 0.008 0.207 1.00 . A A . 24 SER HG 1 1
20 6202 1 1 24 SER N N -7.719 0.621 -2.421 1.00 . A A . 24 SER N 1 1
20 6203 1 1 24 SER O O -9.499 2.589 -3.022 1.00 . A A . 24 SER O 1 1
20 6204 1 1 24 SER OG O -9.614 0.069 0.458 1.00 . A A . 24 SER OG 1 1
20 6205 1 1 25 ALA C C -13.374 1.413 -3.273 1.00 . A A . 25 ALA C 1 1
20 6206 1 1 25 ALA CA C -12.044 1.641 -3.990 1.00 . A A . 25 ALA CA 1 1
20 6207 1 1 25 ALA CB C -12.053 1.105 -5.425 1.00 . A A . 25 ALA CB 1 1
20 6208 1 1 25 ALA H H -11.311 0.017 -2.891 1.00 . A A . 25 ALA H 1 1
20 6209 1 1 25 ALA HA H -11.819 2.707 -4.012 1.00 . A A . 25 ALA HA 1 1
20 6210 1 1 25 ALA HB1 H -12.771 1.669 -6.021 1.00 . A A . 25 ALA HB1 1 1
20 6211 1 1 25 ALA HB2 H -11.064 1.224 -5.868 1.00 . A A . 25 ALA HB2 1 1
20 6212 1 1 25 ALA HB3 H -12.337 0.054 -5.438 1.00 . A A . 25 ALA HB3 1 1
20 6213 1 1 25 ALA N N -11.054 0.953 -3.183 1.00 . A A . 25 ALA N 1 1
20 6214 1 1 25 ALA O O -13.523 0.426 -2.539 1.00 . A A . 25 ALA O 1 1
20 6215 1 1 26 ARG C C -16.669 2.213 -3.907 1.00 . A A . 26 ARG C 1 1
20 6216 1 1 26 ARG CA C -15.640 2.225 -2.812 1.00 . A A . 26 ARG CA 1 1
20 6217 1 1 26 ARG CB C -15.836 3.388 -1.822 1.00 . A A . 26 ARG CB 1 1
20 6218 1 1 26 ARG CD C -15.101 2.092 0.244 1.00 . A A . 26 ARG CD 1 1
20 6219 1 1 26 ARG CG C -14.907 3.360 -0.595 1.00 . A A . 26 ARG CG 1 1
20 6220 1 1 26 ARG CZ C -14.952 1.527 2.668 1.00 . A A . 26 ARG CZ 1 1
20 6221 1 1 26 ARG H H -14.173 3.101 -4.061 1.00 . A A . 26 ARG H 1 1
20 6222 1 1 26 ARG HA H -15.734 1.282 -2.273 1.00 . A A . 26 ARG HA 1 1
20 6223 1 1 26 ARG HB2 H -15.678 4.330 -2.349 1.00 . A A . 26 ARG HB2 1 1
20 6224 1 1 26 ARG HB3 H -16.869 3.370 -1.468 1.00 . A A . 26 ARG HB3 1 1
20 6225 1 1 26 ARG HD2 H -16.165 1.893 0.316 1.00 . A A . 26 ARG HD2 1 1
20 6226 1 1 26 ARG HD3 H -14.622 1.247 -0.247 1.00 . A A . 26 ARG HD3 1 1
20 6227 1 1 26 ARG HE H -13.944 3.024 1.760 1.00 . A A . 26 ARG HE 1 1
20 6228 1 1 26 ARG HG2 H -13.865 3.438 -0.907 1.00 . A A . 26 ARG HG2 1 1
20 6229 1 1 26 ARG HG3 H -15.148 4.230 0.017 1.00 . A A . 26 ARG HG3 1 1
20 6230 1 1 26 ARG HH11 H -16.049 0.124 1.639 1.00 . A A . 26 ARG HH11 1 1
20 6231 1 1 26 ARG HH12 H -16.140 0.025 3.373 1.00 . A A . 26 ARG HH12 1 1
20 6232 1 1 26 ARG HH21 H -13.829 2.624 3.949 1.00 . A A . 26 ARG HH21 1 1
20 6233 1 1 26 ARG HH22 H -14.871 1.438 4.710 1.00 . A A . 26 ARG HH22 1 1
20 6234 1 1 26 ARG N N -14.334 2.315 -3.448 1.00 . A A . 26 ARG N 1 1
20 6235 1 1 26 ARG NE N -14.567 2.238 1.605 1.00 . A A . 26 ARG NE 1 1
20 6236 1 1 26 ARG NH1 N -15.772 0.487 2.547 1.00 . A A . 26 ARG NH1 1 1
20 6237 1 1 26 ARG NH2 N -14.509 1.870 3.870 1.00 . A A . 26 ARG NH2 1 1
20 6238 1 1 26 ARG O O -17.391 1.203 -4.002 1.00 . A A . 26 ARG O 1 1
20 6239 2 2 1 CD CD CD 0.419 -0.395 1.095 1.00 . B A . 100 CD CD 1 1
20 6240 3 2 1 CD CD CD 0.803 2.326 -0.319 1.00 . C A . 120 CD CD 1 1
21 6241 1 1 1 GLY C C -0.134 6.497 -8.257 1.00 . A A . 1 GLY C 1 1
21 6242 1 1 1 GLY CA C -0.008 7.353 -9.508 1.00 . A A . 1 GLY CA 1 1
21 6243 1 1 1 GLY H1 H 1.442 7.688 -10.991 1.00 . A A . 1 GLY H1 1 1
21 6244 1 1 1 GLY HA2 H -0.228 8.390 -9.264 1.00 . A A . 1 GLY HA2 1 1
21 6245 1 1 1 GLY HA3 H -0.736 7.001 -10.240 1.00 . A A . 1 GLY HA3 1 1
21 6246 1 1 1 GLY N N 1.339 7.255 -10.095 1.00 . A A . 1 GLY N 1 1
21 6247 1 1 1 GLY O O 0.306 5.349 -8.250 1.00 . A A . 1 GLY O 1 1
21 6248 1 1 2 SER C C -2.155 5.344 -6.047 1.00 . A A . 2 SER C 1 1
21 6249 1 1 2 SER CA C -0.966 6.320 -5.916 1.00 . A A . 2 SER CA 1 1
21 6250 1 1 2 SER CB C -1.204 7.398 -4.841 1.00 . A A . 2 SER CB 1 1
21 6251 1 1 2 SER H H -1.107 7.961 -7.230 1.00 . A A . 2 SER H 1 1
21 6252 1 1 2 SER HA H -0.067 5.757 -5.663 1.00 . A A . 2 SER HA 1 1
21 6253 1 1 2 SER HB2 H -0.510 8.223 -4.996 1.00 . A A . 2 SER HB2 1 1
21 6254 1 1 2 SER HB3 H -2.218 7.785 -4.949 1.00 . A A . 2 SER HB3 1 1
21 6255 1 1 2 SER HG H -1.828 7.204 -3.030 1.00 . A A . 2 SER HG 1 1
21 6256 1 1 2 SER N N -0.752 7.009 -7.189 1.00 . A A . 2 SER N 1 1
21 6257 1 1 2 SER O O -3.102 5.402 -5.269 1.00 . A A . 2 SER O 1 1
21 6258 1 1 2 SER OG O -1.024 6.925 -3.516 1.00 . A A . 2 SER OG 1 1
21 6259 1 1 3 GLY C C -3.197 2.463 -6.240 1.00 . A A . 3 GLY C 1 1
21 6260 1 1 3 GLY CA C -3.232 3.516 -7.327 1.00 . A A . 3 GLY CA 1 1
21 6261 1 1 3 GLY H H -1.364 4.459 -7.693 1.00 . A A . 3 GLY H 1 1
21 6262 1 1 3 GLY HA2 H -4.200 4.017 -7.315 1.00 . A A . 3 GLY HA2 1 1
21 6263 1 1 3 GLY HA3 H -3.099 3.042 -8.293 1.00 . A A . 3 GLY HA3 1 1
21 6264 1 1 3 GLY N N -2.168 4.484 -7.075 1.00 . A A . 3 GLY N 1 1
21 6265 1 1 3 GLY O O -2.429 1.502 -6.294 1.00 . A A . 3 GLY O 1 1
21 6266 1 1 4 CYS C C -5.413 1.824 -3.420 1.00 . A A . 4 CYS C 1 1
21 6267 1 1 4 CYS CA C -4.040 1.797 -4.065 1.00 . A A . 4 CYS CA 1 1
21 6268 1 1 4 CYS CB C -2.955 2.264 -3.095 1.00 . A A . 4 CYS CB 1 1
21 6269 1 1 4 CYS H H -4.601 3.471 -5.181 1.00 . A A . 4 CYS H 1 1
21 6270 1 1 4 CYS HA H -3.848 0.786 -4.397 1.00 . A A . 4 CYS HA 1 1
21 6271 1 1 4 CYS HB2 H -2.631 3.276 -3.346 1.00 . A A . 4 CYS HB2 1 1
21 6272 1 1 4 CYS HB3 H -3.379 2.340 -2.101 1.00 . A A . 4 CYS HB3 1 1
21 6273 1 1 4 CYS N N -3.976 2.675 -5.192 1.00 . A A . 4 CYS N 1 1
21 6274 1 1 4 CYS O O -5.932 2.890 -3.116 1.00 . A A . 4 CYS O 1 1
21 6275 1 1 4 CYS SG S -1.513 1.170 -3.036 1.00 . A A . 4 CYS SG 1 1
21 6276 1 1 5 ASP C C -6.888 -0.648 -1.358 1.00 . A A . 5 ASP C 1 1
21 6277 1 1 5 ASP CA C -7.197 0.384 -2.446 1.00 . A A . 5 ASP CA 1 1
21 6278 1 1 5 ASP CB C -8.228 -0.056 -3.500 1.00 . A A . 5 ASP CB 1 1
21 6279 1 1 5 ASP CG C -7.588 -0.849 -4.639 1.00 . A A . 5 ASP CG 1 1
21 6280 1 1 5 ASP H H -5.504 -0.262 -3.318 1.00 . A A . 5 ASP H 1 1
21 6281 1 1 5 ASP HA H -7.570 1.288 -1.964 1.00 . A A . 5 ASP HA 1 1
21 6282 1 1 5 ASP HB2 H -9.018 -0.647 -3.028 1.00 . A A . 5 ASP HB2 1 1
21 6283 1 1 5 ASP HB3 H -8.682 0.838 -3.927 1.00 . A A . 5 ASP HB3 1 1
21 6284 1 1 5 ASP N N -5.915 0.640 -3.082 1.00 . A A . 5 ASP N 1 1
21 6285 1 1 5 ASP O O -5.755 -1.139 -1.269 1.00 . A A . 5 ASP O 1 1
21 6286 1 1 5 ASP OD1 O -7.347 -2.058 -4.436 1.00 . A A . 5 ASP OD1 1 1
21 6287 1 1 5 ASP OD2 O -7.252 -0.250 -5.694 1.00 . A A . 5 ASP OD2 1 1
21 6288 1 1 6 ASP C C -7.643 -3.396 0.188 1.00 . A A . 6 ASP C 1 1
21 6289 1 1 6 ASP CA C -7.555 -1.930 0.607 1.00 . A A . 6 ASP CA 1 1
21 6290 1 1 6 ASP CB C -8.546 -1.673 1.749 1.00 . A A . 6 ASP CB 1 1
21 6291 1 1 6 ASP CG C -9.929 -2.250 1.459 1.00 . A A . 6 ASP CG 1 1
21 6292 1 1 6 ASP H H -8.758 -0.584 -0.555 1.00 . A A . 6 ASP H 1 1
21 6293 1 1 6 ASP HA H -6.559 -1.744 1.000 1.00 . A A . 6 ASP HA 1 1
21 6294 1 1 6 ASP HB2 H -8.159 -2.118 2.666 1.00 . A A . 6 ASP HB2 1 1
21 6295 1 1 6 ASP HB3 H -8.636 -0.600 1.903 1.00 . A A . 6 ASP HB3 1 1
21 6296 1 1 6 ASP N N -7.823 -0.977 -0.481 1.00 . A A . 6 ASP N 1 1
21 6297 1 1 6 ASP O O -7.226 -4.287 0.925 1.00 . A A . 6 ASP O 1 1
21 6298 1 1 6 ASP OD1 O -10.126 -3.469 1.651 1.00 . A A . 6 ASP OD1 1 1
21 6299 1 1 6 ASP OD2 O -10.804 -1.474 1.021 1.00 . A A . 6 ASP OD2 1 1
21 6300 1 1 7 LYS C C -7.186 -5.537 -2.052 1.00 . A A . 7 LYS C 1 1
21 6301 1 1 7 LYS CA C -8.475 -4.963 -1.545 1.00 . A A . 7 LYS CA 1 1
21 6302 1 1 7 LYS CB C -9.497 -4.929 -2.686 1.00 . A A . 7 LYS CB 1 1
21 6303 1 1 7 LYS CD C -11.838 -4.728 -3.478 1.00 . A A . 7 LYS CD 1 1
21 6304 1 1 7 LYS CE C -13.322 -4.415 -3.250 1.00 . A A . 7 LYS CE 1 1
21 6305 1 1 7 LYS CG C -10.927 -4.573 -2.254 1.00 . A A . 7 LYS CG 1 1
21 6306 1 1 7 LYS H H -8.457 -2.784 -1.452 1.00 . A A . 7 LYS H 1 1
21 6307 1 1 7 LYS HA H -8.853 -5.623 -0.758 1.00 . A A . 7 LYS HA 1 1
21 6308 1 1 7 LYS HB2 H -9.161 -4.228 -3.450 1.00 . A A . 7 LYS HB2 1 1
21 6309 1 1 7 LYS HB3 H -9.525 -5.927 -3.127 1.00 . A A . 7 LYS HB3 1 1
21 6310 1 1 7 LYS HD2 H -11.453 -4.077 -4.258 1.00 . A A . 7 LYS HD2 1 1
21 6311 1 1 7 LYS HD3 H -11.773 -5.759 -3.828 1.00 . A A . 7 LYS HD3 1 1
21 6312 1 1 7 LYS HE2 H -13.877 -4.754 -4.128 1.00 . A A . 7 LYS HE2 1 1
21 6313 1 1 7 LYS HE3 H -13.692 -4.970 -2.385 1.00 . A A . 7 LYS HE3 1 1
21 6314 1 1 7 LYS HG2 H -11.262 -5.254 -1.472 1.00 . A A . 7 LYS HG2 1 1
21 6315 1 1 7 LYS HG3 H -10.954 -3.545 -1.894 1.00 . A A . 7 LYS HG3 1 1
21 6316 1 1 7 LYS HZ1 H -13.265 -2.657 -2.155 1.00 . A A . 7 LYS HZ1 1 1
21 6317 1 1 7 LYS HZ2 H -14.577 -2.773 -3.089 1.00 . A A . 7 LYS HZ2 1 1
21 6318 1 1 7 LYS HZ3 H -13.121 -2.417 -3.782 1.00 . A A . 7 LYS HZ3 1 1
21 6319 1 1 7 LYS N N -8.233 -3.635 -0.976 1.00 . A A . 7 LYS N 1 1
21 6320 1 1 7 LYS NZ N -13.581 -2.972 -3.067 1.00 . A A . 7 LYS NZ 1 1
21 6321 1 1 7 LYS O O -6.978 -6.750 -2.033 1.00 . A A . 7 LYS O 1 1
21 6322 1 1 8 CYS C C -4.127 -5.646 -1.795 1.00 . A A . 8 CYS C 1 1
21 6323 1 1 8 CYS CA C -4.982 -5.082 -2.950 1.00 . A A . 8 CYS CA 1 1
21 6324 1 1 8 CYS CB C -4.285 -3.925 -3.628 1.00 . A A . 8 CYS CB 1 1
21 6325 1 1 8 CYS H H -6.516 -3.685 -2.473 1.00 . A A . 8 CYS H 1 1
21 6326 1 1 8 CYS HA H -5.141 -5.827 -3.715 1.00 . A A . 8 CYS HA 1 1
21 6327 1 1 8 CYS HB2 H -3.450 -4.366 -4.167 1.00 . A A . 8 CYS HB2 1 1
21 6328 1 1 8 CYS HB3 H -4.986 -3.443 -4.314 1.00 . A A . 8 CYS HB3 1 1
21 6329 1 1 8 CYS N N -6.275 -4.665 -2.475 1.00 . A A . 8 CYS N 1 1
21 6330 1 1 8 CYS O O -2.916 -5.792 -1.946 1.00 . A A . 8 CYS O 1 1
21 6331 1 1 8 CYS SG S -3.620 -2.707 -2.495 1.00 . A A . 8 CYS SG 1 1
21 6332 1 1 9 GLY C C -3.168 -5.288 1.201 1.00 . A A . 9 GLY C 1 1
21 6333 1 1 9 GLY CA C -4.007 -6.374 0.559 1.00 . A A . 9 GLY CA 1 1
21 6334 1 1 9 GLY H H -5.692 -5.719 -0.497 1.00 . A A . 9 GLY H 1 1
21 6335 1 1 9 GLY HA2 H -4.744 -6.716 1.285 1.00 . A A . 9 GLY HA2 1 1
21 6336 1 1 9 GLY HA3 H -3.373 -7.216 0.272 1.00 . A A . 9 GLY HA3 1 1
21 6337 1 1 9 GLY N N -4.694 -5.853 -0.603 1.00 . A A . 9 GLY N 1 1
21 6338 1 1 9 GLY O O -2.025 -5.561 1.569 1.00 . A A . 9 GLY O 1 1
21 6339 1 1 10 CYS C C -3.694 -2.383 2.967 1.00 . A A . 10 CYS C 1 1
21 6340 1 1 10 CYS CA C -2.864 -2.959 1.837 1.00 . A A . 10 CYS CA 1 1
21 6341 1 1 10 CYS CB C -2.647 -1.772 0.882 1.00 . A A . 10 CYS CB 1 1
21 6342 1 1 10 CYS H H -4.608 -3.848 0.895 1.00 . A A . 10 CYS H 1 1
21 6343 1 1 10 CYS HA H -1.911 -3.313 2.236 1.00 . A A . 10 CYS HA 1 1
21 6344 1 1 10 CYS HB2 H -3.470 -1.795 0.181 1.00 . A A . 10 CYS HB2 1 1
21 6345 1 1 10 CYS HB3 H -2.781 -0.860 1.468 1.00 . A A . 10 CYS HB3 1 1
21 6346 1 1 10 CYS N N -3.637 -4.031 1.205 1.00 . A A . 10 CYS N 1 1
21 6347 1 1 10 CYS O O -4.899 -2.217 2.795 1.00 . A A . 10 CYS O 1 1
21 6348 1 1 10 CYS SG S -1.103 -1.501 -0.053 1.00 . A A . 10 CYS SG 1 1
21 6349 1 1 11 ALA C C -4.127 -0.003 4.606 1.00 . A A . 11 ALA C 1 1
21 6350 1 1 11 ALA CA C -3.714 -1.362 5.160 1.00 . A A . 11 ALA CA 1 1
21 6351 1 1 11 ALA CB C -2.740 -1.170 6.328 1.00 . A A . 11 ALA CB 1 1
21 6352 1 1 11 ALA H H -2.060 -2.126 4.212 1.00 . A A . 11 ALA H 1 1
21 6353 1 1 11 ALA HA H -4.588 -1.944 5.454 1.00 . A A . 11 ALA HA 1 1
21 6354 1 1 11 ALA HB1 H -2.401 -2.135 6.699 1.00 . A A . 11 ALA HB1 1 1
21 6355 1 1 11 ALA HB2 H -1.875 -0.582 6.019 1.00 . A A . 11 ALA HB2 1 1
21 6356 1 1 11 ALA HB3 H -3.236 -0.635 7.136 1.00 . A A . 11 ALA HB3 1 1
21 6357 1 1 11 ALA N N -3.039 -1.997 4.062 1.00 . A A . 11 ALA N 1 1
21 6358 1 1 11 ALA O O -3.487 0.526 3.682 1.00 . A A . 11 ALA O 1 1
21 6359 1 1 12 VAL C C -6.039 2.726 5.965 1.00 . A A . 12 VAL C 1 1
21 6360 1 1 12 VAL CA C -5.652 1.876 4.749 1.00 . A A . 12 VAL CA 1 1
21 6361 1 1 12 VAL CB C -6.806 1.708 3.750 1.00 . A A . 12 VAL CB 1 1
21 6362 1 1 12 VAL CG1 C -6.325 1.181 2.389 1.00 . A A . 12 VAL CG1 1 1
21 6363 1 1 12 VAL CG2 C -7.938 0.806 4.259 1.00 . A A . 12 VAL CG2 1 1
21 6364 1 1 12 VAL H H -5.630 0.097 5.921 1.00 . A A . 12 VAL H 1 1
21 6365 1 1 12 VAL HA H -4.852 2.373 4.223 1.00 . A A . 12 VAL HA 1 1
21 6366 1 1 12 VAL HB H -7.195 2.704 3.589 1.00 . A A . 12 VAL HB 1 1
21 6367 1 1 12 VAL HG11 H -7.128 1.274 1.656 1.00 . A A . 12 VAL HG11 1 1
21 6368 1 1 12 VAL HG12 H -5.471 1.768 2.056 1.00 . A A . 12 VAL HG12 1 1
21 6369 1 1 12 VAL HG13 H -6.037 0.132 2.468 1.00 . A A . 12 VAL HG13 1 1
21 6370 1 1 12 VAL HG21 H -7.620 -0.236 4.283 1.00 . A A . 12 VAL HG21 1 1
21 6371 1 1 12 VAL HG22 H -8.247 1.092 5.259 1.00 . A A . 12 VAL HG22 1 1
21 6372 1 1 12 VAL HG23 H -8.797 0.896 3.598 1.00 . A A . 12 VAL HG23 1 1
21 6373 1 1 12 VAL N N -5.158 0.582 5.173 1.00 . A A . 12 VAL N 1 1
21 6374 1 1 12 VAL O O -6.461 2.149 6.970 1.00 . A A . 12 VAL O 1 1
21 6375 1 1 13 PRO C C -3.927 4.581 4.585 1.00 . A A . 13 PRO C 1 1
21 6376 1 1 13 PRO CA C -5.424 4.842 4.764 1.00 . A A . 13 PRO CA 1 1
21 6377 1 1 13 PRO CB C -5.710 6.303 5.114 1.00 . A A . 13 PRO CB 1 1
21 6378 1 1 13 PRO CD C -6.273 4.952 6.990 1.00 . A A . 13 PRO CD 1 1
21 6379 1 1 13 PRO CG C -5.693 6.321 6.641 1.00 . A A . 13 PRO CG 1 1
21 6380 1 1 13 PRO HA H -5.965 4.579 3.855 1.00 . A A . 13 PRO HA 1 1
21 6381 1 1 13 PRO HB2 H -4.965 6.982 4.695 1.00 . A A . 13 PRO HB2 1 1
21 6382 1 1 13 PRO HB3 H -6.710 6.563 4.766 1.00 . A A . 13 PRO HB3 1 1
21 6383 1 1 13 PRO HD2 H -5.851 4.591 7.924 1.00 . A A . 13 PRO HD2 1 1
21 6384 1 1 13 PRO HD3 H -7.359 5.018 7.061 1.00 . A A . 13 PRO HD3 1 1
21 6385 1 1 13 PRO HG2 H -4.664 6.393 7.001 1.00 . A A . 13 PRO HG2 1 1
21 6386 1 1 13 PRO HG3 H -6.300 7.129 7.051 1.00 . A A . 13 PRO HG3 1 1
21 6387 1 1 13 PRO N N -5.918 4.066 5.897 1.00 . A A . 13 PRO N 1 1
21 6388 1 1 13 PRO O O -3.176 4.501 5.558 1.00 . A A . 13 PRO O 1 1
21 6389 1 1 14 CYS C C -1.222 5.310 3.416 1.00 . A A . 14 CYS C 1 1
21 6390 1 1 14 CYS CA C -2.093 4.103 3.064 1.00 . A A . 14 CYS CA 1 1
21 6391 1 1 14 CYS CB C -1.876 3.721 1.594 1.00 . A A . 14 CYS CB 1 1
21 6392 1 1 14 CYS H H -4.164 4.442 2.573 1.00 . A A . 14 CYS H 1 1
21 6393 1 1 14 CYS HA H -1.789 3.284 3.701 1.00 . A A . 14 CYS HA 1 1
21 6394 1 1 14 CYS HB2 H -2.406 4.402 0.927 1.00 . A A . 14 CYS HB2 1 1
21 6395 1 1 14 CYS HB3 H -0.816 3.829 1.377 1.00 . A A . 14 CYS HB3 1 1
21 6396 1 1 14 CYS N N -3.499 4.366 3.339 1.00 . A A . 14 CYS N 1 1
21 6397 1 1 14 CYS O O -1.728 6.434 3.384 1.00 . A A . 14 CYS O 1 1
21 6398 1 1 14 CYS SG S -2.341 2.036 1.163 1.00 . A A . 14 CYS SG 1 1
21 6399 1 1 15 PRO C C 1.037 7.129 2.773 1.00 . A A . 15 PRO C 1 1
21 6400 1 1 15 PRO CA C 0.989 6.201 3.989 1.00 . A A . 15 PRO CA 1 1
21 6401 1 1 15 PRO CB C 2.336 5.568 4.353 1.00 . A A . 15 PRO CB 1 1
21 6402 1 1 15 PRO CD C 0.802 3.832 3.747 1.00 . A A . 15 PRO CD 1 1
21 6403 1 1 15 PRO CG C 2.287 4.182 3.712 1.00 . A A . 15 PRO CG 1 1
21 6404 1 1 15 PRO HA H 0.606 6.750 4.848 1.00 . A A . 15 PRO HA 1 1
21 6405 1 1 15 PRO HB2 H 3.182 6.155 3.990 1.00 . A A . 15 PRO HB2 1 1
21 6406 1 1 15 PRO HB3 H 2.389 5.457 5.437 1.00 . A A . 15 PRO HB3 1 1
21 6407 1 1 15 PRO HD2 H 0.556 3.170 2.919 1.00 . A A . 15 PRO HD2 1 1
21 6408 1 1 15 PRO HD3 H 0.576 3.340 4.694 1.00 . A A . 15 PRO HD3 1 1
21 6409 1 1 15 PRO HG2 H 2.623 4.247 2.677 1.00 . A A . 15 PRO HG2 1 1
21 6410 1 1 15 PRO HG3 H 2.885 3.459 4.268 1.00 . A A . 15 PRO HG3 1 1
21 6411 1 1 15 PRO N N 0.088 5.104 3.675 1.00 . A A . 15 PRO N 1 1
21 6412 1 1 15 PRO O O 0.768 8.320 2.893 1.00 . A A . 15 PRO O 1 1
21 6413 1 1 16 GLY C C 2.379 6.653 -0.572 1.00 . A A . 16 GLY C 1 1
21 6414 1 1 16 GLY CA C 1.344 7.283 0.323 1.00 . A A . 16 GLY CA 1 1
21 6415 1 1 16 GLY H H 1.506 5.590 1.576 1.00 . A A . 16 GLY H 1 1
21 6416 1 1 16 GLY HA2 H 0.388 7.172 -0.171 1.00 . A A . 16 GLY HA2 1 1
21 6417 1 1 16 GLY HA3 H 1.560 8.341 0.465 1.00 . A A . 16 GLY HA3 1 1
21 6418 1 1 16 GLY N N 1.287 6.570 1.587 1.00 . A A . 16 GLY N 1 1
21 6419 1 1 16 GLY O O 2.030 6.086 -1.611 1.00 . A A . 16 GLY O 1 1
21 6420 1 1 17 GLY C C 5.540 5.159 0.019 1.00 . A A . 17 GLY C 1 1
21 6421 1 1 17 GLY CA C 4.743 6.094 -0.859 1.00 . A A . 17 GLY CA 1 1
21 6422 1 1 17 GLY H H 3.824 7.161 0.736 1.00 . A A . 17 GLY H 1 1
21 6423 1 1 17 GLY HA2 H 4.412 5.563 -1.749 1.00 . A A . 17 GLY HA2 1 1
21 6424 1 1 17 GLY HA3 H 5.392 6.889 -1.174 1.00 . A A . 17 GLY HA3 1 1
21 6425 1 1 17 GLY N N 3.628 6.663 -0.128 1.00 . A A . 17 GLY N 1 1
21 6426 1 1 17 GLY O O 5.311 3.945 -0.044 1.00 . A A . 17 GLY O 1 1
21 6427 1 1 18 THR C C 6.416 4.150 2.663 1.00 . A A . 18 THR C 1 1
21 6428 1 1 18 THR CA C 7.297 4.979 1.726 1.00 . A A . 18 THR CA 1 1
21 6429 1 1 18 THR CB C 8.242 5.941 2.473 1.00 . A A . 18 THR CB 1 1
21 6430 1 1 18 THR CG2 C 9.415 6.342 1.567 1.00 . A A . 18 THR CG2 1 1
21 6431 1 1 18 THR H H 6.575 6.730 0.815 1.00 . A A . 18 THR H 1 1
21 6432 1 1 18 THR HA H 7.897 4.288 1.131 1.00 . A A . 18 THR HA 1 1
21 6433 1 1 18 THR HB H 8.655 5.410 3.328 1.00 . A A . 18 THR HB 1 1
21 6434 1 1 18 THR HG1 H 8.229 7.665 3.392 1.00 . A A . 18 THR HG1 1 1
21 6435 1 1 18 THR HG21 H 9.980 5.456 1.273 1.00 . A A . 18 THR HG21 1 1
21 6436 1 1 18 THR HG22 H 10.096 7.005 2.101 1.00 . A A . 18 THR HG22 1 1
21 6437 1 1 18 THR HG23 H 9.068 6.846 0.667 1.00 . A A . 18 THR HG23 1 1
21 6438 1 1 18 THR N N 6.447 5.723 0.815 1.00 . A A . 18 THR N 1 1
21 6439 1 1 18 THR O O 5.316 4.566 3.037 1.00 . A A . 18 THR O 1 1
21 6440 1 1 18 THR OG1 O 7.564 7.106 2.935 1.00 . A A . 18 THR OG1 1 1
21 6441 1 1 19 GLY C C 4.916 1.404 3.219 1.00 . A A . 19 GLY C 1 1
21 6442 1 1 19 GLY CA C 6.144 2.035 3.874 1.00 . A A . 19 GLY CA 1 1
21 6443 1 1 19 GLY H H 7.774 2.632 2.681 1.00 . A A . 19 GLY H 1 1
21 6444 1 1 19 GLY HA2 H 6.817 1.231 4.160 1.00 . A A . 19 GLY HA2 1 1
21 6445 1 1 19 GLY HA3 H 5.832 2.564 4.775 1.00 . A A . 19 GLY HA3 1 1
21 6446 1 1 19 GLY N N 6.869 2.945 3.004 1.00 . A A . 19 GLY N 1 1
21 6447 1 1 19 GLY O O 4.344 0.478 3.795 1.00 . A A . 19 GLY O 1 1
21 6448 1 1 20 CYS C C 3.716 -0.170 1.008 1.00 . A A . 20 CYS C 1 1
21 6449 1 1 20 CYS CA C 3.312 1.267 1.381 1.00 . A A . 20 CYS CA 1 1
21 6450 1 1 20 CYS CB C 2.929 2.040 0.114 1.00 . A A . 20 CYS CB 1 1
21 6451 1 1 20 CYS H H 4.961 2.627 1.595 1.00 . A A . 20 CYS H 1 1
21 6452 1 1 20 CYS HA H 2.480 1.285 2.073 1.00 . A A . 20 CYS HA 1 1
21 6453 1 1 20 CYS HB2 H 2.731 3.107 0.307 1.00 . A A . 20 CYS HB2 1 1
21 6454 1 1 20 CYS HB3 H 3.810 1.995 -0.518 1.00 . A A . 20 CYS HB3 1 1
21 6455 1 1 20 CYS N N 4.465 1.865 2.042 1.00 . A A . 20 CYS N 1 1
21 6456 1 1 20 CYS O O 4.822 -0.363 0.512 1.00 . A A . 20 CYS O 1 1
21 6457 1 1 20 CYS SG S 1.565 1.294 -0.842 1.00 . A A . 20 CYS SG 1 1
21 6458 1 1 21 ARG C C 3.260 -2.802 -0.723 1.00 . A A . 21 ARG C 1 1
21 6459 1 1 21 ARG CA C 3.073 -2.566 0.764 1.00 . A A . 21 ARG CA 1 1
21 6460 1 1 21 ARG CB C 1.944 -3.494 1.264 1.00 . A A . 21 ARG CB 1 1
21 6461 1 1 21 ARG CD C 2.458 -3.439 3.771 1.00 . A A . 21 ARG CD 1 1
21 6462 1 1 21 ARG CG C 1.412 -3.224 2.668 1.00 . A A . 21 ARG CG 1 1
21 6463 1 1 21 ARG CZ C 2.021 -5.563 5.074 1.00 . A A . 21 ARG CZ 1 1
21 6464 1 1 21 ARG H H 1.898 -0.996 1.467 1.00 . A A . 21 ARG H 1 1
21 6465 1 1 21 ARG HA H 4.006 -2.850 1.254 1.00 . A A . 21 ARG HA 1 1
21 6466 1 1 21 ARG HB2 H 1.101 -3.400 0.582 1.00 . A A . 21 ARG HB2 1 1
21 6467 1 1 21 ARG HB3 H 2.295 -4.525 1.220 1.00 . A A . 21 ARG HB3 1 1
21 6468 1 1 21 ARG HD2 H 3.413 -3.029 3.448 1.00 . A A . 21 ARG HD2 1 1
21 6469 1 1 21 ARG HD3 H 2.164 -2.896 4.659 1.00 . A A . 21 ARG HD3 1 1
21 6470 1 1 21 ARG HE H 3.357 -5.316 3.544 1.00 . A A . 21 ARG HE 1 1
21 6471 1 1 21 ARG HG2 H 1.070 -2.194 2.667 1.00 . A A . 21 ARG HG2 1 1
21 6472 1 1 21 ARG HG3 H 0.550 -3.865 2.851 1.00 . A A . 21 ARG HG3 1 1
21 6473 1 1 21 ARG HH11 H 0.734 -4.077 5.680 1.00 . A A . 21 ARG HH11 1 1
21 6474 1 1 21 ARG HH12 H 0.590 -5.578 6.548 1.00 . A A . 21 ARG HH12 1 1
21 6475 1 1 21 ARG HH21 H 3.224 -7.178 4.838 1.00 . A A . 21 ARG HH21 1 1
21 6476 1 1 21 ARG HH22 H 1.948 -7.412 5.995 1.00 . A A . 21 ARG HH22 1 1
21 6477 1 1 21 ARG N N 2.805 -1.155 1.077 1.00 . A A . 21 ARG N 1 1
21 6478 1 1 21 ARG NE N 2.644 -4.857 4.116 1.00 . A A . 21 ARG NE 1 1
21 6479 1 1 21 ARG NH1 N 1.035 -5.041 5.800 1.00 . A A . 21 ARG NH1 1 1
21 6480 1 1 21 ARG NH2 N 2.399 -6.812 5.313 1.00 . A A . 21 ARG NH2 1 1
21 6481 1 1 21 ARG O O 3.093 -3.918 -1.196 1.00 . A A . 21 ARG O 1 1
21 6482 1 1 22 CYS C C 4.788 -0.914 -3.300 1.00 . A A . 22 CYS C 1 1
21 6483 1 1 22 CYS CA C 3.572 -1.759 -2.900 1.00 . A A . 22 CYS CA 1 1
21 6484 1 1 22 CYS CB C 2.260 -1.345 -3.564 1.00 . A A . 22 CYS CB 1 1
21 6485 1 1 22 CYS H H 3.530 -0.857 -1.005 1.00 . A A . 22 CYS H 1 1
21 6486 1 1 22 CYS HA H 3.769 -2.793 -3.140 1.00 . A A . 22 CYS HA 1 1
21 6487 1 1 22 CYS HB2 H 2.042 -0.302 -3.342 1.00 . A A . 22 CYS HB2 1 1
21 6488 1 1 22 CYS HB3 H 2.423 -1.409 -4.629 1.00 . A A . 22 CYS HB3 1 1
21 6489 1 1 22 CYS N N 3.392 -1.723 -1.484 1.00 . A A . 22 CYS N 1 1
21 6490 1 1 22 CYS O O 5.826 -1.458 -3.658 1.00 . A A . 22 CYS O 1 1
21 6491 1 1 22 CYS SG S 0.817 -2.379 -3.122 1.00 . A A . 22 CYS SG 1 1
21 6492 1 1 23 THR C C 6.928 1.445 -2.543 1.00 . A A . 23 THR C 1 1
21 6493 1 1 23 THR CA C 5.738 1.386 -3.519 1.00 . A A . 23 THR CA 1 1
21 6494 1 1 23 THR CB C 5.053 2.753 -3.693 1.00 . A A . 23 THR CB 1 1
21 6495 1 1 23 THR CG2 C 4.131 2.751 -4.899 1.00 . A A . 23 THR CG2 1 1
21 6496 1 1 23 THR H H 3.850 0.864 -2.876 1.00 . A A . 23 THR H 1 1
21 6497 1 1 23 THR HA H 6.152 1.101 -4.486 1.00 . A A . 23 THR HA 1 1
21 6498 1 1 23 THR HB H 5.793 3.531 -3.847 1.00 . A A . 23 THR HB 1 1
21 6499 1 1 23 THR HG1 H 4.834 3.376 -1.877 1.00 . A A . 23 THR HG1 1 1
21 6500 1 1 23 THR HG21 H 4.705 2.565 -5.807 1.00 . A A . 23 THR HG21 1 1
21 6501 1 1 23 THR HG22 H 3.648 3.721 -4.967 1.00 . A A . 23 THR HG22 1 1
21 6502 1 1 23 THR HG23 H 3.372 1.988 -4.782 1.00 . A A . 23 THR HG23 1 1
21 6503 1 1 23 THR N N 4.699 0.413 -3.171 1.00 . A A . 23 THR N 1 1
21 6504 1 1 23 THR O O 7.383 2.530 -2.184 1.00 . A A . 23 THR O 1 1
21 6505 1 1 23 THR OG1 O 4.234 3.059 -2.579 1.00 . A A . 23 THR OG1 1 1
21 6506 1 1 24 SER C C 9.216 -1.106 -1.533 1.00 . A A . 24 SER C 1 1
21 6507 1 1 24 SER CA C 8.515 0.188 -1.147 1.00 . A A . 24 SER CA 1 1
21 6508 1 1 24 SER CB C 8.011 0.186 0.302 1.00 . A A . 24 SER CB 1 1
21 6509 1 1 24 SER H H 7.005 -0.576 -2.380 1.00 . A A . 24 SER H 1 1
21 6510 1 1 24 SER HA H 9.184 1.035 -1.304 1.00 . A A . 24 SER HA 1 1
21 6511 1 1 24 SER HB2 H 7.382 1.063 0.454 1.00 . A A . 24 SER HB2 1 1
21 6512 1 1 24 SER HB3 H 7.412 -0.709 0.480 1.00 . A A . 24 SER HB3 1 1
21 6513 1 1 24 SER HG H 9.850 0.653 0.813 1.00 . A A . 24 SER HG 1 1
21 6514 1 1 24 SER N N 7.396 0.302 -2.057 1.00 . A A . 24 SER N 1 1
21 6515 1 1 24 SER O O 8.553 -2.139 -1.683 1.00 . A A . 24 SER O 1 1
21 6516 1 1 24 SER OG O 9.076 0.230 1.235 1.00 . A A . 24 SER OG 1 1
21 6517 1 1 25 ALA C C 11.443 -3.066 -0.930 1.00 . A A . 25 ALA C 1 1
21 6518 1 1 25 ALA CA C 11.295 -2.188 -2.170 1.00 . A A . 25 ALA CA 1 1
21 6519 1 1 25 ALA CB C 12.674 -1.772 -2.692 1.00 . A A . 25 ALA CB 1 1
21 6520 1 1 25 ALA H H 11.006 -0.155 -1.659 1.00 . A A . 25 ALA H 1 1
21 6521 1 1 25 ALA HA H 10.771 -2.741 -2.952 1.00 . A A . 25 ALA HA 1 1
21 6522 1 1 25 ALA HB1 H 12.566 -1.153 -3.581 1.00 . A A . 25 ALA HB1 1 1
21 6523 1 1 25 ALA HB2 H 13.217 -1.226 -1.921 1.00 . A A . 25 ALA HB2 1 1
21 6524 1 1 25 ALA HB3 H 13.253 -2.656 -2.959 1.00 . A A . 25 ALA HB3 1 1
21 6525 1 1 25 ALA N N 10.516 -1.025 -1.808 1.00 . A A . 25 ALA N 1 1
21 6526 1 1 25 ALA O O 11.512 -2.586 0.206 1.00 . A A . 25 ALA O 1 1
21 6527 1 1 26 ARG C C 12.149 -6.559 -0.988 1.00 . A A . 26 ARG C 1 1
21 6528 1 1 26 ARG CA C 11.631 -5.410 -0.161 1.00 . A A . 26 ARG CA 1 1
21 6529 1 1 26 ARG CB C 10.339 -5.707 0.633 1.00 . A A . 26 ARG CB 1 1
21 6530 1 1 26 ARG CD C 7.819 -6.034 0.721 1.00 . A A . 26 ARG CD 1 1
21 6531 1 1 26 ARG CG C 9.032 -5.778 -0.175 1.00 . A A . 26 ARG CG 1 1
21 6532 1 1 26 ARG CZ C 8.122 -7.771 2.539 1.00 . A A . 26 ARG CZ 1 1
21 6533 1 1 26 ARG H H 11.413 -4.705 -2.111 1.00 . A A . 26 ARG H 1 1
21 6534 1 1 26 ARG HA H 12.409 -5.123 0.555 1.00 . A A . 26 ARG HA 1 1
21 6535 1 1 26 ARG HB2 H 10.477 -6.643 1.181 1.00 . A A . 26 ARG HB2 1 1
21 6536 1 1 26 ARG HB3 H 10.217 -4.915 1.367 1.00 . A A . 26 ARG HB3 1 1
21 6537 1 1 26 ARG HD2 H 7.791 -5.287 1.509 1.00 . A A . 26 ARG HD2 1 1
21 6538 1 1 26 ARG HD3 H 6.919 -5.914 0.118 1.00 . A A . 26 ARG HD3 1 1
21 6539 1 1 26 ARG HE H 7.630 -8.118 0.604 1.00 . A A . 26 ARG HE 1 1
21 6540 1 1 26 ARG HG2 H 8.876 -4.833 -0.695 1.00 . A A . 26 ARG HG2 1 1
21 6541 1 1 26 ARG HG3 H 9.079 -6.570 -0.914 1.00 . A A . 26 ARG HG3 1 1
21 6542 1 1 26 ARG HH11 H 8.554 -5.894 3.279 1.00 . A A . 26 ARG HH11 1 1
21 6543 1 1 26 ARG HH12 H 8.886 -7.181 4.363 1.00 . A A . 26 ARG HH12 1 1
21 6544 1 1 26 ARG HH21 H 7.682 -9.739 2.201 1.00 . A A . 26 ARG HH21 1 1
21 6545 1 1 26 ARG HH22 H 8.118 -9.369 3.833 1.00 . A A . 26 ARG HH22 1 1
21 6546 1 1 26 ARG N N 11.471 -4.369 -1.158 1.00 . A A . 26 ARG N 1 1
21 6547 1 1 26 ARG NE N 7.817 -7.394 1.288 1.00 . A A . 26 ARG NE 1 1
21 6548 1 1 26 ARG NH1 N 8.514 -6.897 3.461 1.00 . A A . 26 ARG NH1 1 1
21 6549 1 1 26 ARG NH2 N 7.999 -9.048 2.873 1.00 . A A . 26 ARG NH2 1 1
21 6550 1 1 26 ARG O O 13.291 -6.429 -1.481 1.00 . A A . 26 ARG O 1 1
21 6551 2 2 1 CD CD CD -0.993 0.932 -0.660 1.00 . B A . 100 CD CD 1 1
21 6552 3 2 1 CD CD CD -1.520 -1.370 -2.675 1.00 . C A . 120 CD CD 1 1
22 6553 1 1 1 GLY C C -7.411 2.468 -10.337 1.00 . A A . 1 GLY C 1 1
22 6554 1 1 1 GLY CA C -8.691 1.784 -9.909 1.00 . A A . 1 GLY CA 1 1
22 6555 1 1 1 GLY H1 H -7.996 -0.131 -10.397 1.00 . A A . 1 GLY H1 1 1
22 6556 1 1 1 GLY HA2 H -9.541 2.390 -10.213 1.00 . A A . 1 GLY HA2 1 1
22 6557 1 1 1 GLY HA3 H -8.698 1.674 -8.824 1.00 . A A . 1 GLY HA3 1 1
22 6558 1 1 1 GLY N N -8.796 0.457 -10.522 1.00 . A A . 1 GLY N 1 1
22 6559 1 1 1 GLY O O -6.947 2.314 -11.471 1.00 . A A . 1 GLY O 1 1
22 6560 1 1 2 SER C C -5.027 4.314 -8.263 1.00 . A A . 2 SER C 1 1
22 6561 1 1 2 SER CA C -5.613 4.010 -9.642 1.00 . A A . 2 SER CA 1 1
22 6562 1 1 2 SER CB C -5.947 5.304 -10.391 1.00 . A A . 2 SER CB 1 1
22 6563 1 1 2 SER H H -7.235 3.381 -8.512 1.00 . A A . 2 SER H 1 1
22 6564 1 1 2 SER HA H -4.906 3.420 -10.226 1.00 . A A . 2 SER HA 1 1
22 6565 1 1 2 SER HB2 H -5.035 5.868 -10.566 1.00 . A A . 2 SER HB2 1 1
22 6566 1 1 2 SER HB3 H -6.396 5.072 -11.357 1.00 . A A . 2 SER HB3 1 1
22 6567 1 1 2 SER HG H -6.945 6.946 -10.106 1.00 . A A . 2 SER HG 1 1
22 6568 1 1 2 SER N N -6.845 3.264 -9.439 1.00 . A A . 2 SER N 1 1
22 6569 1 1 2 SER O O -5.693 4.066 -7.256 1.00 . A A . 2 SER O 1 1
22 6570 1 1 2 SER OG O -6.848 6.090 -9.634 1.00 . A A . 2 SER OG 1 1
22 6571 1 1 3 GLY C C -3.007 4.037 -6.072 1.00 . A A . 3 GLY C 1 1
22 6572 1 1 3 GLY CA C -3.176 5.265 -6.945 1.00 . A A . 3 GLY CA 1 1
22 6573 1 1 3 GLY H H -3.324 5.094 -9.046 1.00 . A A . 3 GLY H 1 1
22 6574 1 1 3 GLY HA2 H -2.196 5.684 -7.161 1.00 . A A . 3 GLY HA2 1 1
22 6575 1 1 3 GLY HA3 H -3.762 6.007 -6.408 1.00 . A A . 3 GLY HA3 1 1
22 6576 1 1 3 GLY N N -3.835 4.910 -8.194 1.00 . A A . 3 GLY N 1 1
22 6577 1 1 3 GLY O O -2.060 3.275 -6.282 1.00 . A A . 3 GLY O 1 1
22 6578 1 1 4 CYS C C -5.149 2.475 -3.493 1.00 . A A . 4 CYS C 1 1
22 6579 1 1 4 CYS CA C -3.815 2.697 -4.203 1.00 . A A . 4 CYS CA 1 1
22 6580 1 1 4 CYS CB C -2.729 2.981 -3.172 1.00 . A A . 4 CYS CB 1 1
22 6581 1 1 4 CYS H H -4.664 4.467 -4.916 1.00 . A A . 4 CYS H 1 1
22 6582 1 1 4 CYS HA H -3.563 1.828 -4.806 1.00 . A A . 4 CYS HA 1 1
22 6583 1 1 4 CYS HB2 H -2.193 3.897 -3.422 1.00 . A A . 4 CYS HB2 1 1
22 6584 1 1 4 CYS HB3 H -3.168 3.149 -2.199 1.00 . A A . 4 CYS HB3 1 1
22 6585 1 1 4 CYS N N -3.883 3.840 -5.082 1.00 . A A . 4 CYS N 1 1
22 6586 1 1 4 CYS O O -5.791 3.442 -3.102 1.00 . A A . 4 CYS O 1 1
22 6587 1 1 4 CYS SG S -1.527 1.682 -3.001 1.00 . A A . 4 CYS SG 1 1
22 6588 1 1 5 ASP C C -6.394 -0.152 -1.457 1.00 . A A . 5 ASP C 1 1
22 6589 1 1 5 ASP CA C -6.744 0.871 -2.528 1.00 . A A . 5 ASP CA 1 1
22 6590 1 1 5 ASP CB C -7.676 0.190 -3.539 1.00 . A A . 5 ASP CB 1 1
22 6591 1 1 5 ASP CG C -7.902 0.955 -4.845 1.00 . A A . 5 ASP CG 1 1
22 6592 1 1 5 ASP H H -5.014 0.380 -3.483 1.00 . A A . 5 ASP H 1 1
22 6593 1 1 5 ASP HA H -7.228 1.749 -2.098 1.00 . A A . 5 ASP HA 1 1
22 6594 1 1 5 ASP HB2 H -7.203 -0.754 -3.800 1.00 . A A . 5 ASP HB2 1 1
22 6595 1 1 5 ASP HB3 H -8.625 -0.041 -3.059 1.00 . A A . 5 ASP HB3 1 1
22 6596 1 1 5 ASP N N -5.500 1.220 -3.195 1.00 . A A . 5 ASP N 1 1
22 6597 1 1 5 ASP O O -5.283 -0.694 -1.456 1.00 . A A . 5 ASP O 1 1
22 6598 1 1 5 ASP OD1 O -8.243 2.156 -4.828 1.00 . A A . 5 ASP OD1 1 1
22 6599 1 1 5 ASP OD2 O -7.659 0.342 -5.914 1.00 . A A . 5 ASP OD2 1 1
22 6600 1 1 6 ASP C C -7.273 -2.877 -0.012 1.00 . A A . 6 ASP C 1 1
22 6601 1 1 6 ASP CA C -7.048 -1.459 0.514 1.00 . A A . 6 ASP CA 1 1
22 6602 1 1 6 ASP CB C -7.955 -1.245 1.728 1.00 . A A . 6 ASP CB 1 1
22 6603 1 1 6 ASP CG C -9.435 -1.320 1.385 1.00 . A A . 6 ASP CG 1 1
22 6604 1 1 6 ASP H H -8.205 0.001 -0.558 1.00 . A A . 6 ASP H 1 1
22 6605 1 1 6 ASP HA H -6.020 -1.377 0.839 1.00 . A A . 6 ASP HA 1 1
22 6606 1 1 6 ASP HB2 H -7.717 -1.987 2.490 1.00 . A A . 6 ASP HB2 1 1
22 6607 1 1 6 ASP HB3 H -7.753 -0.270 2.143 1.00 . A A . 6 ASP HB3 1 1
22 6608 1 1 6 ASP N N -7.293 -0.456 -0.537 1.00 . A A . 6 ASP N 1 1
22 6609 1 1 6 ASP O O -6.930 -3.872 0.627 1.00 . A A . 6 ASP O 1 1
22 6610 1 1 6 ASP OD1 O -9.898 -0.375 0.703 1.00 . A A . 6 ASP OD1 1 1
22 6611 1 1 6 ASP OD2 O -10.099 -2.291 1.799 1.00 . A A . 6 ASP OD2 1 1
22 6612 1 1 7 LYS C C -6.900 -4.823 -2.423 1.00 . A A . 7 LYS C 1 1
22 6613 1 1 7 LYS CA C -8.179 -4.217 -1.885 1.00 . A A . 7 LYS CA 1 1
22 6614 1 1 7 LYS CB C -9.288 -4.034 -2.942 1.00 . A A . 7 LYS CB 1 1
22 6615 1 1 7 LYS CD C -9.927 -2.604 -4.993 1.00 . A A . 7 LYS CD 1 1
22 6616 1 1 7 LYS CE C -10.785 -3.515 -5.879 1.00 . A A . 7 LYS CE 1 1
22 6617 1 1 7 LYS CG C -8.820 -3.357 -4.239 1.00 . A A . 7 LYS CG 1 1
22 6618 1 1 7 LYS H H -8.024 -2.051 -1.591 1.00 . A A . 7 LYS H 1 1
22 6619 1 1 7 LYS HA H -8.573 -4.902 -1.129 1.00 . A A . 7 LYS HA 1 1
22 6620 1 1 7 LYS HB2 H -9.702 -5.013 -3.192 1.00 . A A . 7 LYS HB2 1 1
22 6621 1 1 7 LYS HB3 H -10.085 -3.444 -2.488 1.00 . A A . 7 LYS HB3 1 1
22 6622 1 1 7 LYS HD2 H -10.560 -2.069 -4.282 1.00 . A A . 7 LYS HD2 1 1
22 6623 1 1 7 LYS HD3 H -9.444 -1.868 -5.634 1.00 . A A . 7 LYS HD3 1 1
22 6624 1 1 7 LYS HE2 H -10.145 -3.999 -6.619 1.00 . A A . 7 LYS HE2 1 1
22 6625 1 1 7 LYS HE3 H -11.256 -4.286 -5.263 1.00 . A A . 7 LYS HE3 1 1
22 6626 1 1 7 LYS HG2 H -8.047 -2.641 -3.989 1.00 . A A . 7 LYS HG2 1 1
22 6627 1 1 7 LYS HG3 H -8.366 -4.101 -4.892 1.00 . A A . 7 LYS HG3 1 1
22 6628 1 1 7 LYS HZ1 H -12.305 -3.305 -7.289 1.00 . A A . 7 LYS HZ1 1 1
22 6629 1 1 7 LYS HZ2 H -11.494 -1.908 -7.032 1.00 . A A . 7 LYS HZ2 1 1
22 6630 1 1 7 LYS HZ3 H -12.561 -2.468 -5.920 1.00 . A A . 7 LYS HZ3 1 1
22 6631 1 1 7 LYS N N -7.855 -2.962 -1.205 1.00 . A A . 7 LYS N 1 1
22 6632 1 1 7 LYS NZ N -11.838 -2.748 -6.578 1.00 . A A . 7 LYS NZ 1 1
22 6633 1 1 7 LYS O O -6.827 -6.022 -2.679 1.00 . A A . 7 LYS O 1 1
22 6634 1 1 8 CYS C C -3.817 -5.126 -1.900 1.00 . A A . 8 CYS C 1 1
22 6635 1 1 8 CYS CA C -4.583 -4.463 -3.059 1.00 . A A . 8 CYS CA 1 1
22 6636 1 1 8 CYS CB C -3.789 -3.313 -3.670 1.00 . A A . 8 CYS CB 1 1
22 6637 1 1 8 CYS H H -5.986 -3.017 -2.371 1.00 . A A . 8 CYS H 1 1
22 6638 1 1 8 CYS HA H -4.751 -5.187 -3.838 1.00 . A A . 8 CYS HA 1 1
22 6639 1 1 8 CYS HB2 H -3.006 -3.746 -4.292 1.00 . A A . 8 CYS HB2 1 1
22 6640 1 1 8 CYS HB3 H -4.442 -2.705 -4.298 1.00 . A A . 8 CYS HB3 1 1
22 6641 1 1 8 CYS N N -5.867 -3.995 -2.596 1.00 . A A . 8 CYS N 1 1
22 6642 1 1 8 CYS O O -2.719 -5.631 -2.117 1.00 . A A . 8 CYS O 1 1
22 6643 1 1 8 CYS SG S -2.998 -2.276 -2.434 1.00 . A A . 8 CYS SG 1 1
22 6644 1 1 9 GLY C C -2.971 -4.578 1.343 1.00 . A A . 9 GLY C 1 1
22 6645 1 1 9 GLY CA C -3.717 -5.631 0.522 1.00 . A A . 9 GLY CA 1 1
22 6646 1 1 9 GLY H H -5.252 -4.650 -0.516 1.00 . A A . 9 GLY H 1 1
22 6647 1 1 9 GLY HA2 H -4.489 -6.080 1.146 1.00 . A A . 9 GLY HA2 1 1
22 6648 1 1 9 GLY HA3 H -3.027 -6.425 0.249 1.00 . A A . 9 GLY HA3 1 1
22 6649 1 1 9 GLY N N -4.339 -5.064 -0.665 1.00 . A A . 9 GLY N 1 1
22 6650 1 1 9 GLY O O -2.045 -4.938 2.076 1.00 . A A . 9 GLY O 1 1
22 6651 1 1 10 CYS C C -3.565 -1.782 2.969 1.00 . A A . 10 CYS C 1 1
22 6652 1 1 10 CYS CA C -2.563 -2.232 1.907 1.00 . A A . 10 CYS CA 1 1
22 6653 1 1 10 CYS CB C -2.282 -0.954 1.096 1.00 . A A . 10 CYS CB 1 1
22 6654 1 1 10 CYS H H -4.018 -3.021 0.521 1.00 . A A . 10 CYS H 1 1
22 6655 1 1 10 CYS HA H -1.650 -2.590 2.385 1.00 . A A . 10 CYS HA 1 1
22 6656 1 1 10 CYS HB2 H -3.149 -0.818 0.473 1.00 . A A . 10 CYS HB2 1 1
22 6657 1 1 10 CYS HB3 H -2.295 -0.129 1.810 1.00 . A A . 10 CYS HB3 1 1
22 6658 1 1 10 CYS N N -3.230 -3.276 1.121 1.00 . A A . 10 CYS N 1 1
22 6659 1 1 10 CYS O O -4.756 -1.723 2.696 1.00 . A A . 10 CYS O 1 1
22 6660 1 1 10 CYS SG S -0.792 -0.663 0.069 1.00 . A A . 10 CYS SG 1 1
22 6661 1 1 11 ALA C C -4.165 0.539 4.823 1.00 . A A . 11 ALA C 1 1
22 6662 1 1 11 ALA CA C -3.891 -0.904 5.222 1.00 . A A . 11 ALA CA 1 1
22 6663 1 1 11 ALA CB C -3.081 -0.908 6.524 1.00 . A A . 11 ALA CB 1 1
22 6664 1 1 11 ALA H H -2.100 -1.467 4.338 1.00 . A A . 11 ALA H 1 1
22 6665 1 1 11 ALA HA H -4.815 -1.477 5.332 1.00 . A A . 11 ALA HA 1 1
22 6666 1 1 11 ALA HB1 H -2.685 -1.899 6.725 1.00 . A A . 11 ALA HB1 1 1
22 6667 1 1 11 ALA HB2 H -2.244 -0.213 6.460 1.00 . A A . 11 ALA HB2 1 1
22 6668 1 1 11 ALA HB3 H -3.723 -0.606 7.352 1.00 . A A . 11 ALA HB3 1 1
22 6669 1 1 11 ALA N N -3.083 -1.415 4.143 1.00 . A A . 11 ALA N 1 1
22 6670 1 1 11 ALA O O -3.248 1.234 4.353 1.00 . A A . 11 ALA O 1 1
22 6671 1 1 12 VAL C C -6.269 3.040 5.967 1.00 . A A . 12 VAL C 1 1
22 6672 1 1 12 VAL CA C -5.771 2.369 4.683 1.00 . A A . 12 VAL CA 1 1
22 6673 1 1 12 VAL CB C -6.744 2.441 3.498 1.00 . A A . 12 VAL CB 1 1
22 6674 1 1 12 VAL CG1 C -6.080 1.849 2.243 1.00 . A A . 12 VAL CG1 1 1
22 6675 1 1 12 VAL CG2 C -8.101 1.801 3.790 1.00 . A A . 12 VAL CG2 1 1
22 6676 1 1 12 VAL H H -6.096 0.391 5.376 1.00 . A A . 12 VAL H 1 1
22 6677 1 1 12 VAL HA H -4.876 2.873 4.368 1.00 . A A . 12 VAL HA 1 1
22 6678 1 1 12 VAL HB H -6.928 3.490 3.295 1.00 . A A . 12 VAL HB 1 1
22 6679 1 1 12 VAL HG11 H -5.828 0.801 2.393 1.00 . A A . 12 VAL HG11 1 1
22 6680 1 1 12 VAL HG12 H -6.764 1.931 1.397 1.00 . A A . 12 VAL HG12 1 1
22 6681 1 1 12 VAL HG13 H -5.169 2.401 2.025 1.00 . A A . 12 VAL HG13 1 1
22 6682 1 1 12 VAL HG21 H -8.715 1.832 2.895 1.00 . A A . 12 VAL HG21 1 1
22 6683 1 1 12 VAL HG22 H -7.993 0.768 4.107 1.00 . A A . 12 VAL HG22 1 1
22 6684 1 1 12 VAL HG23 H -8.609 2.367 4.570 1.00 . A A . 12 VAL HG23 1 1
22 6685 1 1 12 VAL N N -5.391 1.001 4.996 1.00 . A A . 12 VAL N 1 1
22 6686 1 1 12 VAL O O -6.780 2.313 6.828 1.00 . A A . 12 VAL O 1 1
22 6687 1 1 13 PRO C C -4.147 5.054 4.903 1.00 . A A . 13 PRO C 1 1
22 6688 1 1 13 PRO CA C -5.623 5.348 5.175 1.00 . A A . 13 PRO CA 1 1
22 6689 1 1 13 PRO CB C -5.850 6.718 5.828 1.00 . A A . 13 PRO CB 1 1
22 6690 1 1 13 PRO CD C -6.666 5.043 7.315 1.00 . A A . 13 PRO CD 1 1
22 6691 1 1 13 PRO CG C -6.031 6.426 7.315 1.00 . A A . 13 PRO CG 1 1
22 6692 1 1 13 PRO HA H -6.181 5.319 4.240 1.00 . A A . 13 PRO HA 1 1
22 6693 1 1 13 PRO HB2 H -5.016 7.399 5.674 1.00 . A A . 13 PRO HB2 1 1
22 6694 1 1 13 PRO HB3 H -6.767 7.157 5.433 1.00 . A A . 13 PRO HB3 1 1
22 6695 1 1 13 PRO HD2 H -6.394 4.505 8.221 1.00 . A A . 13 PRO HD2 1 1
22 6696 1 1 13 PRO HD3 H -7.752 5.135 7.263 1.00 . A A . 13 PRO HD3 1 1
22 6697 1 1 13 PRO HG2 H -5.060 6.402 7.814 1.00 . A A . 13 PRO HG2 1 1
22 6698 1 1 13 PRO HG3 H -6.686 7.151 7.794 1.00 . A A . 13 PRO HG3 1 1
22 6699 1 1 13 PRO N N -6.173 4.372 6.121 1.00 . A A . 13 PRO N 1 1
22 6700 1 1 13 PRO O O -3.393 4.767 5.839 1.00 . A A . 13 PRO O 1 1
22 6701 1 1 14 CYS C C -1.481 5.876 3.780 1.00 . A A . 14 CYS C 1 1
22 6702 1 1 14 CYS CA C -2.336 4.679 3.326 1.00 . A A . 14 CYS CA 1 1
22 6703 1 1 14 CYS CB C -2.106 4.383 1.828 1.00 . A A . 14 CYS CB 1 1
22 6704 1 1 14 CYS H H -4.346 5.196 2.852 1.00 . A A . 14 CYS H 1 1
22 6705 1 1 14 CYS HA H -2.049 3.801 3.900 1.00 . A A . 14 CYS HA 1 1
22 6706 1 1 14 CYS HB2 H -2.914 4.778 1.213 1.00 . A A . 14 CYS HB2 1 1
22 6707 1 1 14 CYS HB3 H -1.189 4.890 1.526 1.00 . A A . 14 CYS HB3 1 1
22 6708 1 1 14 CYS N N -3.735 4.961 3.626 1.00 . A A . 14 CYS N 1 1
22 6709 1 1 14 CYS O O -1.913 7.020 3.634 1.00 . A A . 14 CYS O 1 1
22 6710 1 1 14 CYS SG S -1.920 2.643 1.364 1.00 . A A . 14 CYS SG 1 1
22 6711 1 1 15 PRO C C 1.202 7.557 3.513 1.00 . A A . 15 PRO C 1 1
22 6712 1 1 15 PRO CA C 0.668 6.708 4.679 1.00 . A A . 15 PRO CA 1 1
22 6713 1 1 15 PRO CB C 1.800 5.997 5.429 1.00 . A A . 15 PRO CB 1 1
22 6714 1 1 15 PRO CD C 0.393 4.348 4.443 1.00 . A A . 15 PRO CD 1 1
22 6715 1 1 15 PRO CG C 1.860 4.644 4.731 1.00 . A A . 15 PRO CG 1 1
22 6716 1 1 15 PRO HA H 0.142 7.370 5.369 1.00 . A A . 15 PRO HA 1 1
22 6717 1 1 15 PRO HB2 H 2.749 6.529 5.368 1.00 . A A . 15 PRO HB2 1 1
22 6718 1 1 15 PRO HB3 H 1.522 5.851 6.472 1.00 . A A . 15 PRO HB3 1 1
22 6719 1 1 15 PRO HD2 H 0.301 3.707 3.567 1.00 . A A . 15 PRO HD2 1 1
22 6720 1 1 15 PRO HD3 H -0.051 3.871 5.314 1.00 . A A . 15 PRO HD3 1 1
22 6721 1 1 15 PRO HG2 H 2.400 4.753 3.792 1.00 . A A . 15 PRO HG2 1 1
22 6722 1 1 15 PRO HG3 H 2.310 3.877 5.361 1.00 . A A . 15 PRO HG3 1 1
22 6723 1 1 15 PRO N N -0.234 5.644 4.233 1.00 . A A . 15 PRO N 1 1
22 6724 1 1 15 PRO O O 2.010 8.461 3.730 1.00 . A A . 15 PRO O 1 1
22 6725 1 1 16 GLY C C 2.409 7.269 0.528 1.00 . A A . 16 GLY C 1 1
22 6726 1 1 16 GLY CA C 1.189 7.968 1.080 1.00 . A A . 16 GLY CA 1 1
22 6727 1 1 16 GLY H H 0.145 6.505 2.164 1.00 . A A . 16 GLY H 1 1
22 6728 1 1 16 GLY HA2 H 0.381 7.943 0.349 1.00 . A A . 16 GLY HA2 1 1
22 6729 1 1 16 GLY HA3 H 1.414 9.010 1.314 1.00 . A A . 16 GLY HA3 1 1
22 6730 1 1 16 GLY N N 0.794 7.259 2.278 1.00 . A A . 16 GLY N 1 1
22 6731 1 1 16 GLY O O 2.273 6.363 -0.300 1.00 . A A . 16 GLY O 1 1
22 6732 1 1 17 GLY C C 5.841 6.819 1.813 1.00 . A A . 17 GLY C 1 1
22 6733 1 1 17 GLY CA C 4.853 7.059 0.669 1.00 . A A . 17 GLY CA 1 1
22 6734 1 1 17 GLY H H 3.577 8.367 1.745 1.00 . A A . 17 GLY H 1 1
22 6735 1 1 17 GLY HA2 H 4.690 6.112 0.154 1.00 . A A . 17 GLY HA2 1 1
22 6736 1 1 17 GLY HA3 H 5.300 7.737 -0.046 1.00 . A A . 17 GLY HA3 1 1
22 6737 1 1 17 GLY N N 3.574 7.613 1.072 1.00 . A A . 17 GLY N 1 1
22 6738 1 1 17 GLY O O 6.923 6.303 1.545 1.00 . A A . 17 GLY O 1 1
22 6739 1 1 18 THR C C 6.384 5.392 4.697 1.00 . A A . 18 THR C 1 1
22 6740 1 1 18 THR CA C 6.386 6.855 4.200 1.00 . A A . 18 THR CA 1 1
22 6741 1 1 18 THR CB C 6.010 7.837 5.321 1.00 . A A . 18 THR CB 1 1
22 6742 1 1 18 THR CG2 C 7.165 8.033 6.293 1.00 . A A . 18 THR CG2 1 1
22 6743 1 1 18 THR H H 4.594 7.505 3.292 1.00 . A A . 18 THR H 1 1
22 6744 1 1 18 THR HA H 7.402 7.091 3.873 1.00 . A A . 18 THR HA 1 1
22 6745 1 1 18 THR HB H 5.144 7.450 5.852 1.00 . A A . 18 THR HB 1 1
22 6746 1 1 18 THR HG1 H 5.994 9.777 5.411 1.00 . A A . 18 THR HG1 1 1
22 6747 1 1 18 THR HG21 H 7.392 7.090 6.788 1.00 . A A . 18 THR HG21 1 1
22 6748 1 1 18 THR HG22 H 6.891 8.759 7.054 1.00 . A A . 18 THR HG22 1 1
22 6749 1 1 18 THR HG23 H 8.048 8.383 5.757 1.00 . A A . 18 THR HG23 1 1
22 6750 1 1 18 THR N N 5.478 7.073 3.071 1.00 . A A . 18 THR N 1 1
22 6751 1 1 18 THR O O 7.293 4.965 5.406 1.00 . A A . 18 THR O 1 1
22 6752 1 1 18 THR OG1 O 5.659 9.100 4.785 1.00 . A A . 18 THR OG1 1 1
22 6753 1 1 19 GLY C C 4.337 2.368 3.891 1.00 . A A . 19 GLY C 1 1
22 6754 1 1 19 GLY CA C 5.293 3.186 4.737 1.00 . A A . 19 GLY CA 1 1
22 6755 1 1 19 GLY H H 4.663 4.981 3.747 1.00 . A A . 19 GLY H 1 1
22 6756 1 1 19 GLY HA2 H 6.276 2.727 4.630 1.00 . A A . 19 GLY HA2 1 1
22 6757 1 1 19 GLY HA3 H 5.001 3.108 5.780 1.00 . A A . 19 GLY HA3 1 1
22 6758 1 1 19 GLY N N 5.384 4.589 4.324 1.00 . A A . 19 GLY N 1 1
22 6759 1 1 19 GLY O O 3.802 1.350 4.329 1.00 . A A . 19 GLY O 1 1
22 6760 1 1 20 CYS C C 3.836 0.849 1.450 1.00 . A A . 20 CYS C 1 1
22 6761 1 1 20 CYS CA C 3.112 2.159 1.818 1.00 . A A . 20 CYS CA 1 1
22 6762 1 1 20 CYS CB C 2.815 2.994 0.581 1.00 . A A . 20 CYS CB 1 1
22 6763 1 1 20 CYS H H 4.430 3.717 2.365 1.00 . A A . 20 CYS H 1 1
22 6764 1 1 20 CYS HA H 2.192 1.943 2.347 1.00 . A A . 20 CYS HA 1 1
22 6765 1 1 20 CYS HB2 H 2.375 3.966 0.826 1.00 . A A . 20 CYS HB2 1 1
22 6766 1 1 20 CYS HB3 H 3.742 3.201 0.047 1.00 . A A . 20 CYS HB3 1 1
22 6767 1 1 20 CYS N N 3.975 2.878 2.714 1.00 . A A . 20 CYS N 1 1
22 6768 1 1 20 CYS O O 4.968 0.866 0.976 1.00 . A A . 20 CYS O 1 1
22 6769 1 1 20 CYS SG S 1.758 2.022 -0.498 1.00 . A A . 20 CYS SG 1 1
22 6770 1 1 21 ARG C C 3.825 -1.941 -0.195 1.00 . A A . 21 ARG C 1 1
22 6771 1 1 21 ARG CA C 3.639 -1.648 1.282 1.00 . A A . 21 ARG CA 1 1
22 6772 1 1 21 ARG CB C 2.679 -2.684 1.905 1.00 . A A . 21 ARG CB 1 1
22 6773 1 1 21 ARG CD C 3.132 -2.126 4.386 1.00 . A A . 21 ARG CD 1 1
22 6774 1 1 21 ARG CG C 2.104 -2.264 3.260 1.00 . A A . 21 ARG CG 1 1
22 6775 1 1 21 ARG CZ C 4.729 -3.719 5.480 1.00 . A A . 21 ARG CZ 1 1
22 6776 1 1 21 ARG H H 2.213 -0.267 1.915 1.00 . A A . 21 ARG H 1 1
22 6777 1 1 21 ARG HA H 4.614 -1.752 1.766 1.00 . A A . 21 ARG HA 1 1
22 6778 1 1 21 ARG HB2 H 1.836 -2.832 1.227 1.00 . A A . 21 ARG HB2 1 1
22 6779 1 1 21 ARG HB3 H 3.194 -3.641 2.009 1.00 . A A . 21 ARG HB3 1 1
22 6780 1 1 21 ARG HD2 H 3.960 -1.503 4.051 1.00 . A A . 21 ARG HD2 1 1
22 6781 1 1 21 ARG HD3 H 2.658 -1.631 5.235 1.00 . A A . 21 ARG HD3 1 1
22 6782 1 1 21 ARG HE H 2.909 -4.182 4.735 1.00 . A A . 21 ARG HE 1 1
22 6783 1 1 21 ARG HG2 H 1.617 -1.310 3.119 1.00 . A A . 21 ARG HG2 1 1
22 6784 1 1 21 ARG HG3 H 1.324 -2.962 3.553 1.00 . A A . 21 ARG HG3 1 1
22 6785 1 1 21 ARG HH11 H 5.536 -1.864 5.235 1.00 . A A . 21 ARG HH11 1 1
22 6786 1 1 21 ARG HH12 H 6.488 -2.949 6.194 1.00 . A A . 21 ARG HH12 1 1
22 6787 1 1 21 ARG HH21 H 4.299 -5.707 5.639 1.00 . A A . 21 ARG HH21 1 1
22 6788 1 1 21 ARG HH22 H 5.790 -5.241 6.381 1.00 . A A . 21 ARG HH22 1 1
22 6789 1 1 21 ARG N N 3.143 -0.288 1.541 1.00 . A A . 21 ARG N 1 1
22 6790 1 1 21 ARG NE N 3.603 -3.446 4.821 1.00 . A A . 21 ARG NE 1 1
22 6791 1 1 21 ARG NH1 N 5.615 -2.759 5.715 1.00 . A A . 21 ARG NH1 1 1
22 6792 1 1 21 ARG NH2 N 4.949 -4.964 5.891 1.00 . A A . 21 ARG NH2 1 1
22 6793 1 1 21 ARG O O 3.671 -3.078 -0.626 1.00 . A A . 21 ARG O 1 1
22 6794 1 1 22 CYS C C 5.422 -0.252 -2.918 1.00 . A A . 22 CYS C 1 1
22 6795 1 1 22 CYS CA C 4.162 -0.967 -2.410 1.00 . A A . 22 CYS CA 1 1
22 6796 1 1 22 CYS CB C 2.889 -0.478 -3.094 1.00 . A A . 22 CYS CB 1 1
22 6797 1 1 22 CYS H H 4.115 -0.003 -0.514 1.00 . A A . 22 CYS H 1 1
22 6798 1 1 22 CYS HA H 4.262 -2.020 -2.631 1.00 . A A . 22 CYS HA 1 1
22 6799 1 1 22 CYS HB2 H 2.681 0.534 -2.766 1.00 . A A . 22 CYS HB2 1 1
22 6800 1 1 22 CYS HB3 H 3.095 -0.429 -4.158 1.00 . A A . 22 CYS HB3 1 1
22 6801 1 1 22 CYS N N 3.988 -0.885 -0.984 1.00 . A A . 22 CYS N 1 1
22 6802 1 1 22 CYS O O 5.809 -0.497 -4.057 1.00 . A A . 22 CYS O 1 1
22 6803 1 1 22 CYS SG S 1.422 -1.515 -2.788 1.00 . A A . 22 CYS SG 1 1
22 6804 1 1 23 THR C C 8.498 0.406 -2.331 1.00 . A A . 23 THR C 1 1
22 6805 1 1 23 THR CA C 7.283 1.313 -2.547 1.00 . A A . 23 THR CA 1 1
22 6806 1 1 23 THR CB C 7.480 2.592 -1.717 1.00 . A A . 23 THR CB 1 1
22 6807 1 1 23 THR CG2 C 6.511 3.703 -2.113 1.00 . A A . 23 THR CG2 1 1
22 6808 1 1 23 THR H H 5.763 0.846 -1.188 1.00 . A A . 23 THR H 1 1
22 6809 1 1 23 THR HA H 7.229 1.573 -3.606 1.00 . A A . 23 THR HA 1 1
22 6810 1 1 23 THR HB H 8.492 2.966 -1.855 1.00 . A A . 23 THR HB 1 1
22 6811 1 1 23 THR HG1 H 8.102 2.387 0.145 1.00 . A A . 23 THR HG1 1 1
22 6812 1 1 23 THR HG21 H 5.498 3.445 -1.810 1.00 . A A . 23 THR HG21 1 1
22 6813 1 1 23 THR HG22 H 6.550 3.858 -3.192 1.00 . A A . 23 THR HG22 1 1
22 6814 1 1 23 THR HG23 H 6.807 4.628 -1.617 1.00 . A A . 23 THR HG23 1 1
22 6815 1 1 23 THR N N 6.059 0.622 -2.128 1.00 . A A . 23 THR N 1 1
22 6816 1 1 23 THR O O 9.505 0.551 -3.023 1.00 . A A . 23 THR O 1 1
22 6817 1 1 23 THR OG1 O 7.263 2.297 -0.351 1.00 . A A . 23 THR OG1 1 1
22 6818 1 1 24 SER C C 9.231 -2.757 -1.704 1.00 . A A . 24 SER C 1 1
22 6819 1 1 24 SER CA C 9.448 -1.437 -0.970 1.00 . A A . 24 SER CA 1 1
22 6820 1 1 24 SER CB C 9.338 -1.669 0.545 1.00 . A A . 24 SER CB 1 1
22 6821 1 1 24 SER H H 7.555 -0.541 -0.829 1.00 . A A . 24 SER H 1 1
22 6822 1 1 24 SER HA H 10.434 -1.037 -1.211 1.00 . A A . 24 SER HA 1 1
22 6823 1 1 24 SER HB2 H 8.342 -2.046 0.781 1.00 . A A . 24 SER HB2 1 1
22 6824 1 1 24 SER HB3 H 10.068 -2.413 0.860 1.00 . A A . 24 SER HB3 1 1
22 6825 1 1 24 SER HG H 10.533 -0.293 1.188 1.00 . A A . 24 SER HG 1 1
22 6826 1 1 24 SER N N 8.415 -0.491 -1.349 1.00 . A A . 24 SER N 1 1
22 6827 1 1 24 SER O O 8.080 -3.168 -1.917 1.00 . A A . 24 SER O 1 1
22 6828 1 1 24 SER OG O 9.563 -0.460 1.250 1.00 . A A . 24 SER OG 1 1
22 6829 1 1 25 ALA C C 11.190 -5.694 -1.887 1.00 . A A . 25 ALA C 1 1
22 6830 1 1 25 ALA CA C 10.339 -4.729 -2.719 1.00 . A A . 25 ALA CA 1 1
22 6831 1 1 25 ALA CB C 10.890 -4.558 -4.140 1.00 . A A . 25 ALA CB 1 1
22 6832 1 1 25 ALA H H 11.227 -3.031 -1.832 1.00 . A A . 25 ALA H 1 1
22 6833 1 1 25 ALA HA H 9.326 -5.129 -2.786 1.00 . A A . 25 ALA HA 1 1
22 6834 1 1 25 ALA HB1 H 11.920 -4.206 -4.098 1.00 . A A . 25 ALA HB1 1 1
22 6835 1 1 25 ALA HB2 H 10.867 -5.510 -4.668 1.00 . A A . 25 ALA HB2 1 1
22 6836 1 1 25 ALA HB3 H 10.284 -3.839 -4.692 1.00 . A A . 25 ALA HB3 1 1
22 6837 1 1 25 ALA N N 10.320 -3.440 -2.041 1.00 . A A . 25 ALA N 1 1
22 6838 1 1 25 ALA O O 11.906 -5.275 -0.963 1.00 . A A . 25 ALA O 1 1
22 6839 1 1 26 ARG C C 13.359 -7.745 -1.710 1.00 . A A . 26 ARG C 1 1
22 6840 1 1 26 ARG CA C 11.881 -8.011 -1.493 1.00 . A A . 26 ARG CA 1 1
22 6841 1 1 26 ARG CB C 11.497 -9.427 -1.951 1.00 . A A . 26 ARG CB 1 1
22 6842 1 1 26 ARG CD C 10.441 -10.295 0.169 1.00 . A A . 26 ARG CD 1 1
22 6843 1 1 26 ARG CG C 11.603 -10.462 -0.826 1.00 . A A . 26 ARG CG 1 1
22 6844 1 1 26 ARG CZ C 9.897 -12.683 0.694 1.00 . A A . 26 ARG CZ 1 1
22 6845 1 1 26 ARG H H 10.510 -7.268 -2.968 1.00 . A A . 26 ARG H 1 1
22 6846 1 1 26 ARG HA H 11.661 -7.903 -0.433 1.00 . A A . 26 ARG HA 1 1
22 6847 1 1 26 ARG HB2 H 10.476 -9.438 -2.331 1.00 . A A . 26 ARG HB2 1 1
22 6848 1 1 26 ARG HB3 H 12.162 -9.737 -2.756 1.00 . A A . 26 ARG HB3 1 1
22 6849 1 1 26 ARG HD2 H 10.623 -9.415 0.784 1.00 . A A . 26 ARG HD2 1 1
22 6850 1 1 26 ARG HD3 H 9.510 -10.136 -0.370 1.00 . A A . 26 ARG HD3 1 1
22 6851 1 1 26 ARG HE H 10.533 -11.272 2.024 1.00 . A A . 26 ARG HE 1 1
22 6852 1 1 26 ARG HG2 H 11.560 -11.451 -1.281 1.00 . A A . 26 ARG HG2 1 1
22 6853 1 1 26 ARG HG3 H 12.559 -10.366 -0.309 1.00 . A A . 26 ARG HG3 1 1
22 6854 1 1 26 ARG HH11 H 9.366 -12.234 -1.233 1.00 . A A . 26 ARG HH11 1 1
22 6855 1 1 26 ARG HH12 H 9.280 -13.893 -0.871 1.00 . A A . 26 ARG HH12 1 1
22 6856 1 1 26 ARG HH21 H 10.074 -13.471 2.575 1.00 . A A . 26 ARG HH21 1 1
22 6857 1 1 26 ARG HH22 H 9.805 -14.624 1.304 1.00 . A A . 26 ARG HH22 1 1
22 6858 1 1 26 ARG N N 11.110 -6.989 -2.197 1.00 . A A . 26 ARG N 1 1
22 6859 1 1 26 ARG NE N 10.288 -11.455 1.055 1.00 . A A . 26 ARG NE 1 1
22 6860 1 1 26 ARG NH1 N 9.523 -12.964 -0.548 1.00 . A A . 26 ARG NH1 1 1
22 6861 1 1 26 ARG NH2 N 9.884 -13.649 1.594 1.00 . A A . 26 ARG NH2 1 1
22 6862 1 1 26 ARG O O 14.127 -7.985 -0.760 1.00 . A A . 26 ARG O 1 1
22 6863 2 2 1 CD CD CD -0.729 1.759 -0.759 1.00 . B A . 100 CD CD 1 1
22 6864 3 2 1 CD CD CD -1.031 -0.742 -2.570 1.00 . C A . 120 CD CD 1 1
23 6865 1 1 1 GLY C C -5.755 3.919 -10.126 1.00 . A A . 1 GLY C 1 1
23 6866 1 1 1 GLY CA C -7.252 4.012 -10.365 1.00 . A A . 1 GLY CA 1 1
23 6867 1 1 1 GLY H1 H -8.963 2.992 -9.718 1.00 . A A . 1 GLY H1 1 1
23 6868 1 1 1 GLY HA2 H -7.457 4.020 -11.435 1.00 . A A . 1 GLY HA2 1 1
23 6869 1 1 1 GLY HA3 H -7.612 4.939 -9.932 1.00 . A A . 1 GLY HA3 1 1
23 6870 1 1 1 GLY N N -7.968 2.898 -9.737 1.00 . A A . 1 GLY N 1 1
23 6871 1 1 1 GLY O O -5.227 2.842 -9.830 1.00 . A A . 1 GLY O 1 1
23 6872 1 1 2 SER C C -3.181 5.246 -8.613 1.00 . A A . 2 SER C 1 1
23 6873 1 1 2 SER CA C -3.625 5.204 -10.075 1.00 . A A . 2 SER CA 1 1
23 6874 1 1 2 SER CB C -3.194 6.506 -10.764 1.00 . A A . 2 SER CB 1 1
23 6875 1 1 2 SER H H -5.531 5.929 -10.495 1.00 . A A . 2 SER H 1 1
23 6876 1 1 2 SER HA H -3.115 4.369 -10.556 1.00 . A A . 2 SER HA 1 1
23 6877 1 1 2 SER HB2 H -2.196 6.800 -10.430 1.00 . A A . 2 SER HB2 1 1
23 6878 1 1 2 SER HB3 H -3.159 6.340 -11.837 1.00 . A A . 2 SER HB3 1 1
23 6879 1 1 2 SER HG H -4.268 8.047 -11.315 1.00 . A A . 2 SER HG 1 1
23 6880 1 1 2 SER N N -5.070 5.059 -10.250 1.00 . A A . 2 SER N 1 1
23 6881 1 1 2 SER O O -1.994 5.063 -8.335 1.00 . A A . 2 SER O 1 1
23 6882 1 1 2 SER OG O -4.125 7.543 -10.484 1.00 . A A . 2 SER OG 1 1
23 6883 1 1 3 GLY C C -3.659 4.168 -5.678 1.00 . A A . 3 GLY C 1 1
23 6884 1 1 3 GLY CA C -3.800 5.569 -6.256 1.00 . A A . 3 GLY CA 1 1
23 6885 1 1 3 GLY H H -5.055 5.633 -7.957 1.00 . A A . 3 GLY H 1 1
23 6886 1 1 3 GLY HA2 H -2.866 6.114 -6.105 1.00 . A A . 3 GLY HA2 1 1
23 6887 1 1 3 GLY HA3 H -4.606 6.105 -5.755 1.00 . A A . 3 GLY HA3 1 1
23 6888 1 1 3 GLY N N -4.098 5.494 -7.676 1.00 . A A . 3 GLY N 1 1
23 6889 1 1 3 GLY O O -2.928 3.323 -6.204 1.00 . A A . 3 GLY O 1 1
23 6890 1 1 4 CYS C C -5.564 2.519 -3.082 1.00 . A A . 4 CYS C 1 1
23 6891 1 1 4 CYS CA C -4.280 2.626 -3.873 1.00 . A A . 4 CYS CA 1 1
23 6892 1 1 4 CYS CB C -3.113 2.519 -2.904 1.00 . A A . 4 CYS CB 1 1
23 6893 1 1 4 CYS H H -4.885 4.627 -4.129 1.00 . A A . 4 CYS H 1 1
23 6894 1 1 4 CYS HA H -4.229 1.836 -4.618 1.00 . A A . 4 CYS HA 1 1
23 6895 1 1 4 CYS HB2 H -2.882 3.511 -2.505 1.00 . A A . 4 CYS HB2 1 1
23 6896 1 1 4 CYS HB3 H -3.426 1.876 -2.088 1.00 . A A . 4 CYS HB3 1 1
23 6897 1 1 4 CYS N N -4.292 3.910 -4.541 1.00 . A A . 4 CYS N 1 1
23 6898 1 1 4 CYS O O -5.963 3.485 -2.439 1.00 . A A . 4 CYS O 1 1
23 6899 1 1 4 CYS SG S -1.632 1.748 -3.555 1.00 . A A . 4 CYS SG 1 1
23 6900 1 1 5 ASP C C -7.179 -0.148 -1.366 1.00 . A A . 5 ASP C 1 1
23 6901 1 1 5 ASP CA C -7.342 1.057 -2.267 1.00 . A A . 5 ASP CA 1 1
23 6902 1 1 5 ASP CB C -8.431 0.742 -3.315 1.00 . A A . 5 ASP CB 1 1
23 6903 1 1 5 ASP CG C -8.514 1.806 -4.406 1.00 . A A . 5 ASP CG 1 1
23 6904 1 1 5 ASP H H -5.755 0.528 -3.506 1.00 . A A . 5 ASP H 1 1
23 6905 1 1 5 ASP HA H -7.647 1.926 -1.680 1.00 . A A . 5 ASP HA 1 1
23 6906 1 1 5 ASP HB2 H -8.215 -0.224 -3.782 1.00 . A A . 5 ASP HB2 1 1
23 6907 1 1 5 ASP HB3 H -9.399 0.670 -2.817 1.00 . A A . 5 ASP HB3 1 1
23 6908 1 1 5 ASP N N -6.098 1.313 -2.963 1.00 . A A . 5 ASP N 1 1
23 6909 1 1 5 ASP O O -6.237 -0.935 -1.501 1.00 . A A . 5 ASP O 1 1
23 6910 1 1 5 ASP OD1 O -9.157 2.853 -4.172 1.00 . A A . 5 ASP OD1 1 1
23 6911 1 1 5 ASP OD2 O -7.836 1.642 -5.452 1.00 . A A . 5 ASP OD2 1 1
23 6912 1 1 6 ASP C C -8.697 -2.723 -0.227 1.00 . A A . 6 ASP C 1 1
23 6913 1 1 6 ASP CA C -8.310 -1.410 0.465 1.00 . A A . 6 ASP CA 1 1
23 6914 1 1 6 ASP CB C -9.409 -1.043 1.466 1.00 . A A . 6 ASP CB 1 1
23 6915 1 1 6 ASP CG C -10.797 -0.966 0.824 1.00 . A A . 6 ASP CG 1 1
23 6916 1 1 6 ASP H H -8.901 0.377 -0.463 1.00 . A A . 6 ASP H 1 1
23 6917 1 1 6 ASP HA H -7.366 -1.544 0.981 1.00 . A A . 6 ASP HA 1 1
23 6918 1 1 6 ASP HB2 H -9.416 -1.808 2.242 1.00 . A A . 6 ASP HB2 1 1
23 6919 1 1 6 ASP HB3 H -9.178 -0.084 1.926 1.00 . A A . 6 ASP HB3 1 1
23 6920 1 1 6 ASP N N -8.163 -0.323 -0.500 1.00 . A A . 6 ASP N 1 1
23 6921 1 1 6 ASP O O -8.985 -3.727 0.427 1.00 . A A . 6 ASP O 1 1
23 6922 1 1 6 ASP OD1 O -11.018 -0.027 0.022 1.00 . A A . 6 ASP OD1 1 1
23 6923 1 1 6 ASP OD2 O -11.642 -1.825 1.138 1.00 . A A . 6 ASP OD2 1 1
23 6924 1 1 7 LYS C C -7.827 -4.268 -3.226 1.00 . A A . 7 LYS C 1 1
23 6925 1 1 7 LYS CA C -9.062 -3.775 -2.468 1.00 . A A . 7 LYS CA 1 1
23 6926 1 1 7 LYS CB C -10.132 -3.284 -3.462 1.00 . A A . 7 LYS CB 1 1
23 6927 1 1 7 LYS CD C -12.293 -3.463 -2.066 1.00 . A A . 7 LYS CD 1 1
23 6928 1 1 7 LYS CE C -13.467 -2.665 -1.477 1.00 . A A . 7 LYS CE 1 1
23 6929 1 1 7 LYS CG C -11.369 -2.560 -2.893 1.00 . A A . 7 LYS CG 1 1
23 6930 1 1 7 LYS H H -8.444 -1.807 -1.934 1.00 . A A . 7 LYS H 1 1
23 6931 1 1 7 LYS HA H -9.474 -4.614 -1.898 1.00 . A A . 7 LYS HA 1 1
23 6932 1 1 7 LYS HB2 H -9.654 -2.604 -4.170 1.00 . A A . 7 LYS HB2 1 1
23 6933 1 1 7 LYS HB3 H -10.481 -4.150 -4.017 1.00 . A A . 7 LYS HB3 1 1
23 6934 1 1 7 LYS HD2 H -12.661 -4.291 -2.673 1.00 . A A . 7 LYS HD2 1 1
23 6935 1 1 7 LYS HD3 H -11.717 -3.878 -1.242 1.00 . A A . 7 LYS HD3 1 1
23 6936 1 1 7 LYS HE2 H -13.929 -3.263 -0.684 1.00 . A A . 7 LYS HE2 1 1
23 6937 1 1 7 LYS HE3 H -13.076 -1.749 -1.024 1.00 . A A . 7 LYS HE3 1 1
23 6938 1 1 7 LYS HG2 H -11.052 -1.712 -2.288 1.00 . A A . 7 LYS HG2 1 1
23 6939 1 1 7 LYS HG3 H -11.940 -2.159 -3.728 1.00 . A A . 7 LYS HG3 1 1
23 6940 1 1 7 LYS HZ1 H -15.087 -3.141 -2.697 1.00 . A A . 7 LYS HZ1 1 1
23 6941 1 1 7 LYS HZ2 H -14.162 -1.932 -3.342 1.00 . A A . 7 LYS HZ2 1 1
23 6942 1 1 7 LYS HZ3 H -15.136 -1.626 -2.092 1.00 . A A . 7 LYS HZ3 1 1
23 6943 1 1 7 LYS N N -8.718 -2.698 -1.557 1.00 . A A . 7 LYS N 1 1
23 6944 1 1 7 LYS NZ N -14.513 -2.330 -2.474 1.00 . A A . 7 LYS NZ 1 1
23 6945 1 1 7 LYS O O -7.936 -5.216 -3.997 1.00 . A A . 7 LYS O 1 1
23 6946 1 1 8 CYS C C -4.458 -4.680 -2.779 1.00 . A A . 8 CYS C 1 1
23 6947 1 1 8 CYS CA C -5.433 -4.019 -3.744 1.00 . A A . 8 CYS CA 1 1
23 6948 1 1 8 CYS CB C -4.739 -2.819 -4.398 1.00 . A A . 8 CYS CB 1 1
23 6949 1 1 8 CYS H H -6.620 -2.837 -2.431 1.00 . A A . 8 CYS H 1 1
23 6950 1 1 8 CYS HA H -5.658 -4.738 -4.533 1.00 . A A . 8 CYS HA 1 1
23 6951 1 1 8 CYS HB2 H -3.963 -3.219 -5.041 1.00 . A A . 8 CYS HB2 1 1
23 6952 1 1 8 CYS HB3 H -5.456 -2.302 -5.028 1.00 . A A . 8 CYS HB3 1 1
23 6953 1 1 8 CYS N N -6.667 -3.616 -3.074 1.00 . A A . 8 CYS N 1 1
23 6954 1 1 8 CYS O O -3.317 -4.929 -3.163 1.00 . A A . 8 CYS O 1 1
23 6955 1 1 8 CYS SG S -3.908 -1.635 -3.298 1.00 . A A . 8 CYS SG 1 1
23 6956 1 1 9 GLY C C -3.096 -4.415 0.167 1.00 . A A . 9 GLY C 1 1
23 6957 1 1 9 GLY CA C -3.938 -5.479 -0.534 1.00 . A A . 9 GLY CA 1 1
23 6958 1 1 9 GLY H H -5.759 -4.666 -1.196 1.00 . A A . 9 GLY H 1 1
23 6959 1 1 9 GLY HA2 H -4.533 -6.009 0.210 1.00 . A A . 9 GLY HA2 1 1
23 6960 1 1 9 GLY HA3 H -3.281 -6.201 -1.019 1.00 . A A . 9 GLY HA3 1 1
23 6961 1 1 9 GLY N N -4.821 -4.876 -1.514 1.00 . A A . 9 GLY N 1 1
23 6962 1 1 9 GLY O O -1.879 -4.586 0.282 1.00 . A A . 9 GLY O 1 1
23 6963 1 1 10 CYS C C -3.963 -1.682 2.208 1.00 . A A . 10 CYS C 1 1
23 6964 1 1 10 CYS CA C -2.971 -2.152 1.156 1.00 . A A . 10 CYS CA 1 1
23 6965 1 1 10 CYS CB C -2.721 -0.906 0.292 1.00 . A A . 10 CYS CB 1 1
23 6966 1 1 10 CYS H H -4.652 -3.082 0.365 1.00 . A A . 10 CYS H 1 1
23 6967 1 1 10 CYS HA H -2.054 -2.496 1.639 1.00 . A A . 10 CYS HA 1 1
23 6968 1 1 10 CYS HB2 H -3.608 -0.703 -0.292 1.00 . A A . 10 CYS HB2 1 1
23 6969 1 1 10 CYS HB3 H -2.657 -0.103 1.022 1.00 . A A . 10 CYS HB3 1 1
23 6970 1 1 10 CYS N N -3.643 -3.229 0.454 1.00 . A A . 10 CYS N 1 1
23 6971 1 1 10 CYS O O -5.127 -1.484 1.866 1.00 . A A . 10 CYS O 1 1
23 6972 1 1 10 CYS SG S -1.283 -0.765 -0.809 1.00 . A A . 10 CYS SG 1 1
23 6973 1 1 11 ALA C C -4.621 0.459 4.113 1.00 . A A . 11 ALA C 1 1
23 6974 1 1 11 ALA CA C -4.406 -1.010 4.482 1.00 . A A . 11 ALA CA 1 1
23 6975 1 1 11 ALA CB C -3.740 -1.125 5.851 1.00 . A A . 11 ALA CB 1 1
23 6976 1 1 11 ALA H H -2.579 -1.665 3.735 1.00 . A A . 11 ALA H 1 1
23 6977 1 1 11 ALA HA H -5.355 -1.555 4.475 1.00 . A A . 11 ALA HA 1 1
23 6978 1 1 11 ALA HB1 H -3.444 -2.156 6.046 1.00 . A A . 11 ALA HB1 1 1
23 6979 1 1 11 ALA HB2 H -2.865 -0.476 5.878 1.00 . A A . 11 ALA HB2 1 1
23 6980 1 1 11 ALA HB3 H -4.434 -0.797 6.626 1.00 . A A . 11 ALA HB3 1 1
23 6981 1 1 11 ALA N N -3.527 -1.515 3.454 1.00 . A A . 11 ALA N 1 1
23 6982 1 1 11 ALA O O -3.823 1.056 3.363 1.00 . A A . 11 ALA O 1 1
23 6983 1 1 12 VAL C C -6.230 3.168 5.738 1.00 . A A . 12 VAL C 1 1
23 6984 1 1 12 VAL CA C -6.042 2.408 4.420 1.00 . A A . 12 VAL CA 1 1
23 6985 1 1 12 VAL CB C -7.241 2.464 3.464 1.00 . A A . 12 VAL CB 1 1
23 6986 1 1 12 VAL CG1 C -6.953 1.692 2.163 1.00 . A A . 12 VAL CG1 1 1
23 6987 1 1 12 VAL CG2 C -8.550 1.948 4.066 1.00 . A A . 12 VAL CG2 1 1
23 6988 1 1 12 VAL H H -6.265 0.483 5.277 1.00 . A A . 12 VAL H 1 1
23 6989 1 1 12 VAL HA H -5.230 2.847 3.870 1.00 . A A . 12 VAL HA 1 1
23 6990 1 1 12 VAL HB H -7.349 3.510 3.210 1.00 . A A . 12 VAL HB 1 1
23 6991 1 1 12 VAL HG11 H -6.922 0.620 2.351 1.00 . A A . 12 VAL HG11 1 1
23 6992 1 1 12 VAL HG12 H -7.733 1.889 1.430 1.00 . A A . 12 VAL HG12 1 1
23 6993 1 1 12 VAL HG13 H -5.996 1.997 1.749 1.00 . A A . 12 VAL HG13 1 1
23 6994 1 1 12 VAL HG21 H -9.348 2.002 3.324 1.00 . A A . 12 VAL HG21 1 1
23 6995 1 1 12 VAL HG22 H -8.417 0.921 4.400 1.00 . A A . 12 VAL HG22 1 1
23 6996 1 1 12 VAL HG23 H -8.838 2.566 4.919 1.00 . A A . 12 VAL HG23 1 1
23 6997 1 1 12 VAL N N -5.672 1.034 4.672 1.00 . A A . 12 VAL N 1 1
23 6998 1 1 12 VAL O O -6.732 2.570 6.688 1.00 . A A . 12 VAL O 1 1
23 6999 1 1 13 PRO C C -3.779 4.652 4.526 1.00 . A A . 13 PRO C 1 1
23 7000 1 1 13 PRO CA C -5.182 5.209 4.781 1.00 . A A . 13 PRO CA 1 1
23 7001 1 1 13 PRO CB C -5.125 6.643 5.304 1.00 . A A . 13 PRO CB 1 1
23 7002 1 1 13 PRO CD C -5.934 5.239 7.057 1.00 . A A . 13 PRO CD 1 1
23 7003 1 1 13 PRO CG C -5.037 6.456 6.819 1.00 . A A . 13 PRO CG 1 1
23 7004 1 1 13 PRO HA H -5.780 5.179 3.868 1.00 . A A . 13 PRO HA 1 1
23 7005 1 1 13 PRO HB2 H -4.265 7.182 4.905 1.00 . A A . 13 PRO HB2 1 1
23 7006 1 1 13 PRO HB3 H -6.056 7.153 5.048 1.00 . A A . 13 PRO HB3 1 1
23 7007 1 1 13 PRO HD2 H -5.587 4.677 7.931 1.00 . A A . 13 PRO HD2 1 1
23 7008 1 1 13 PRO HD3 H -6.969 5.558 7.188 1.00 . A A . 13 PRO HD3 1 1
23 7009 1 1 13 PRO HG2 H -4.007 6.222 7.100 1.00 . A A . 13 PRO HG2 1 1
23 7010 1 1 13 PRO HG3 H -5.387 7.333 7.358 1.00 . A A . 13 PRO HG3 1 1
23 7011 1 1 13 PRO N N -5.825 4.445 5.840 1.00 . A A . 13 PRO N 1 1
23 7012 1 1 13 PRO O O -3.056 4.289 5.456 1.00 . A A . 13 PRO O 1 1
23 7013 1 1 14 CYS C C -1.011 4.943 3.614 1.00 . A A . 14 CYS C 1 1
23 7014 1 1 14 CYS CA C -2.054 4.046 2.919 1.00 . A A . 14 CYS CA 1 1
23 7015 1 1 14 CYS CB C -1.840 4.037 1.390 1.00 . A A . 14 CYS CB 1 1
23 7016 1 1 14 CYS H H -4.039 4.863 2.542 1.00 . A A . 14 CYS H 1 1
23 7017 1 1 14 CYS HA H -1.994 3.026 3.307 1.00 . A A . 14 CYS HA 1 1
23 7018 1 1 14 CYS HB2 H -2.811 4.054 0.902 1.00 . A A . 14 CYS HB2 1 1
23 7019 1 1 14 CYS HB3 H -1.320 4.948 1.086 1.00 . A A . 14 CYS HB3 1 1
23 7020 1 1 14 CYS N N -3.384 4.556 3.254 1.00 . A A . 14 CYS N 1 1
23 7021 1 1 14 CYS O O -1.225 6.160 3.652 1.00 . A A . 14 CYS O 1 1
23 7022 1 1 14 CYS SG S -0.927 2.592 0.769 1.00 . A A . 14 CYS SG 1 1
23 7023 1 1 15 PRO C C 1.703 6.297 3.799 1.00 . A A . 15 PRO C 1 1
23 7024 1 1 15 PRO CA C 1.138 5.229 4.739 1.00 . A A . 15 PRO CA 1 1
23 7025 1 1 15 PRO CB C 2.213 4.270 5.251 1.00 . A A . 15 PRO CB 1 1
23 7026 1 1 15 PRO CD C 0.534 3.009 4.106 1.00 . A A . 15 PRO CD 1 1
23 7027 1 1 15 PRO CG C 2.034 3.024 4.388 1.00 . A A . 15 PRO CG 1 1
23 7028 1 1 15 PRO HA H 0.679 5.722 5.592 1.00 . A A . 15 PRO HA 1 1
23 7029 1 1 15 PRO HB2 H 3.216 4.684 5.156 1.00 . A A . 15 PRO HB2 1 1
23 7030 1 1 15 PRO HB3 H 2.008 4.032 6.295 1.00 . A A . 15 PRO HB3 1 1
23 7031 1 1 15 PRO HD2 H 0.336 2.500 3.168 1.00 . A A . 15 PRO HD2 1 1
23 7032 1 1 15 PRO HD3 H 0.013 2.500 4.919 1.00 . A A . 15 PRO HD3 1 1
23 7033 1 1 15 PRO HG2 H 2.581 3.148 3.453 1.00 . A A . 15 PRO HG2 1 1
23 7034 1 1 15 PRO HG3 H 2.357 2.120 4.901 1.00 . A A . 15 PRO HG3 1 1
23 7035 1 1 15 PRO N N 0.134 4.408 4.074 1.00 . A A . 15 PRO N 1 1
23 7036 1 1 15 PRO O O 2.045 7.389 4.244 1.00 . A A . 15 PRO O 1 1
23 7037 1 1 16 GLY C C 3.311 6.034 0.723 1.00 . A A . 16 GLY C 1 1
23 7038 1 1 16 GLY CA C 2.241 6.841 1.431 1.00 . A A . 16 GLY CA 1 1
23 7039 1 1 16 GLY H H 1.450 5.075 2.244 1.00 . A A . 16 GLY H 1 1
23 7040 1 1 16 GLY HA2 H 1.424 7.047 0.750 1.00 . A A . 16 GLY HA2 1 1
23 7041 1 1 16 GLY HA3 H 2.649 7.780 1.810 1.00 . A A . 16 GLY HA3 1 1
23 7042 1 1 16 GLY N N 1.747 5.996 2.502 1.00 . A A . 16 GLY N 1 1
23 7043 1 1 16 GLY O O 3.122 5.550 -0.393 1.00 . A A . 16 GLY O 1 1
23 7044 1 1 17 GLY C C 6.138 4.472 2.322 1.00 . A A . 17 GLY C 1 1
23 7045 1 1 17 GLY CA C 5.610 5.105 1.044 1.00 . A A . 17 GLY CA 1 1
23 7046 1 1 17 GLY H H 4.495 6.290 2.327 1.00 . A A . 17 GLY H 1 1
23 7047 1 1 17 GLY HA2 H 5.357 4.318 0.340 1.00 . A A . 17 GLY HA2 1 1
23 7048 1 1 17 GLY HA3 H 6.352 5.773 0.621 1.00 . A A . 17 GLY HA3 1 1
23 7049 1 1 17 GLY N N 4.423 5.851 1.413 1.00 . A A . 17 GLY N 1 1
23 7050 1 1 17 GLY O O 5.357 4.348 3.268 1.00 . A A . 17 GLY O 1 1
23 7051 1 1 18 THR C C 7.124 2.621 4.356 1.00 . A A . 18 THR C 1 1
23 7052 1 1 18 THR CA C 8.099 3.379 3.438 1.00 . A A . 18 THR CA 1 1
23 7053 1 1 18 THR CB C 8.896 4.493 4.143 1.00 . A A . 18 THR CB 1 1
23 7054 1 1 18 THR CG2 C 9.947 3.971 5.127 1.00 . A A . 18 THR CG2 1 1
23 7055 1 1 18 THR H H 7.964 4.154 1.495 1.00 . A A . 18 THR H 1 1
23 7056 1 1 18 THR HA H 8.813 2.659 3.035 1.00 . A A . 18 THR HA 1 1
23 7057 1 1 18 THR HB H 8.182 5.119 4.679 1.00 . A A . 18 THR HB 1 1
23 7058 1 1 18 THR HG1 H 10.505 5.099 3.196 1.00 . A A . 18 THR HG1 1 1
23 7059 1 1 18 THR HG21 H 10.661 3.322 4.621 1.00 . A A . 18 THR HG21 1 1
23 7060 1 1 18 THR HG22 H 9.470 3.411 5.930 1.00 . A A . 18 THR HG22 1 1
23 7061 1 1 18 THR HG23 H 10.481 4.810 5.576 1.00 . A A . 18 THR HG23 1 1
23 7062 1 1 18 THR N N 7.389 4.000 2.311 1.00 . A A . 18 THR N 1 1
23 7063 1 1 18 THR O O 6.877 2.993 5.505 1.00 . A A . 18 THR O 1 1
23 7064 1 1 18 THR OG1 O 9.545 5.292 3.159 1.00 . A A . 18 THR OG1 1 1
23 7065 1 1 19 GLY C C 4.352 0.368 3.589 1.00 . A A . 19 GLY C 1 1
23 7066 1 1 19 GLY CA C 5.529 0.740 4.489 1.00 . A A . 19 GLY CA 1 1
23 7067 1 1 19 GLY H H 6.762 1.328 2.858 1.00 . A A . 19 GLY H 1 1
23 7068 1 1 19 GLY HA2 H 6.021 -0.168 4.837 1.00 . A A . 19 GLY HA2 1 1
23 7069 1 1 19 GLY HA3 H 5.147 1.264 5.359 1.00 . A A . 19 GLY HA3 1 1
23 7070 1 1 19 GLY N N 6.503 1.579 3.803 1.00 . A A . 19 GLY N 1 1
23 7071 1 1 19 GLY O O 3.436 -0.345 4.014 1.00 . A A . 19 GLY O 1 1
23 7072 1 1 20 CYS C C 3.534 -0.866 0.975 1.00 . A A . 20 CYS C 1 1
23 7073 1 1 20 CYS CA C 3.199 0.561 1.457 1.00 . A A . 20 CYS CA 1 1
23 7074 1 1 20 CYS CB C 3.094 1.561 0.310 1.00 . A A . 20 CYS CB 1 1
23 7075 1 1 20 CYS H H 5.049 1.491 2.062 1.00 . A A . 20 CYS H 1 1
23 7076 1 1 20 CYS HA H 2.260 0.570 2.000 1.00 . A A . 20 CYS HA 1 1
23 7077 1 1 20 CYS HB2 H 2.766 2.539 0.671 1.00 . A A . 20 CYS HB2 1 1
23 7078 1 1 20 CYS HB3 H 4.082 1.697 -0.118 1.00 . A A . 20 CYS HB3 1 1
23 7079 1 1 20 CYS N N 4.274 0.918 2.371 1.00 . A A . 20 CYS N 1 1
23 7080 1 1 20 CYS O O 4.644 -1.097 0.498 1.00 . A A . 20 CYS O 1 1
23 7081 1 1 20 CYS SG S 1.985 0.978 -0.997 1.00 . A A . 20 CYS SG 1 1
23 7082 1 1 21 ARG C C 3.409 -3.294 -0.842 1.00 . A A . 21 ARG C 1 1
23 7083 1 1 21 ARG CA C 2.866 -3.191 0.575 1.00 . A A . 21 ARG CA 1 1
23 7084 1 1 21 ARG CB C 1.621 -4.093 0.703 1.00 . A A . 21 ARG CB 1 1
23 7085 1 1 21 ARG CD C 1.952 -4.778 3.144 1.00 . A A . 21 ARG CD 1 1
23 7086 1 1 21 ARG CG C 0.986 -4.216 2.097 1.00 . A A . 21 ARG CG 1 1
23 7087 1 1 21 ARG CZ C 0.644 -6.338 4.606 1.00 . A A . 21 ARG CZ 1 1
23 7088 1 1 21 ARG H H 1.649 -1.644 1.351 1.00 . A A . 21 ARG H 1 1
23 7089 1 1 21 ARG HA H 3.645 -3.571 1.235 1.00 . A A . 21 ARG HA 1 1
23 7090 1 1 21 ARG HB2 H 0.857 -3.738 0.013 1.00 . A A . 21 ARG HB2 1 1
23 7091 1 1 21 ARG HB3 H 1.893 -5.096 0.375 1.00 . A A . 21 ARG HB3 1 1
23 7092 1 1 21 ARG HD2 H 2.470 -5.646 2.730 1.00 . A A . 21 ARG HD2 1 1
23 7093 1 1 21 ARG HD3 H 2.696 -4.016 3.382 1.00 . A A . 21 ARG HD3 1 1
23 7094 1 1 21 ARG HE H 1.460 -4.551 5.181 1.00 . A A . 21 ARG HE 1 1
23 7095 1 1 21 ARG HG2 H 0.616 -3.251 2.424 1.00 . A A . 21 ARG HG2 1 1
23 7096 1 1 21 ARG HG3 H 0.126 -4.879 2.017 1.00 . A A . 21 ARG HG3 1 1
23 7097 1 1 21 ARG HH11 H 0.658 -6.939 2.643 1.00 . A A . 21 ARG HH11 1 1
23 7098 1 1 21 ARG HH12 H -0.096 -8.038 3.729 1.00 . A A . 21 ARG HH12 1 1
23 7099 1 1 21 ARG HH21 H 0.313 -6.029 6.615 1.00 . A A . 21 ARG HH21 1 1
23 7100 1 1 21 ARG HH22 H -0.131 -7.596 6.064 1.00 . A A . 21 ARG HH22 1 1
23 7101 1 1 21 ARG N N 2.575 -1.810 0.979 1.00 . A A . 21 ARG N 1 1
23 7102 1 1 21 ARG NE N 1.264 -5.168 4.390 1.00 . A A . 21 ARG NE 1 1
23 7103 1 1 21 ARG NH1 N 0.395 -7.162 3.593 1.00 . A A . 21 ARG NH1 1 1
23 7104 1 1 21 ARG NH2 N 0.216 -6.667 5.817 1.00 . A A . 21 ARG NH2 1 1
23 7105 1 1 21 ARG O O 4.299 -4.078 -1.143 1.00 . A A . 21 ARG O 1 1
23 7106 1 1 22 CYS C C 4.637 -1.960 -3.437 1.00 . A A . 22 CYS C 1 1
23 7107 1 1 22 CYS CA C 3.220 -2.423 -3.105 1.00 . A A . 22 CYS CA 1 1
23 7108 1 1 22 CYS CB C 2.226 -1.574 -3.888 1.00 . A A . 22 CYS CB 1 1
23 7109 1 1 22 CYS H H 2.152 -1.849 -1.346 1.00 . A A . 22 CYS H 1 1
23 7110 1 1 22 CYS HA H 3.101 -3.454 -3.398 1.00 . A A . 22 CYS HA 1 1
23 7111 1 1 22 CYS HB2 H 2.296 -0.538 -3.562 1.00 . A A . 22 CYS HB2 1 1
23 7112 1 1 22 CYS HB3 H 2.525 -1.602 -4.935 1.00 . A A . 22 CYS HB3 1 1
23 7113 1 1 22 CYS N N 2.863 -2.444 -1.707 1.00 . A A . 22 CYS N 1 1
23 7114 1 1 22 CYS O O 5.068 -2.158 -4.573 1.00 . A A . 22 CYS O 1 1
23 7115 1 1 22 CYS SG S 0.522 -2.170 -3.754 1.00 . A A . 22 CYS SG 1 1
23 7116 1 1 23 THR C C 7.604 -1.385 -1.596 1.00 . A A . 23 THR C 1 1
23 7117 1 1 23 THR CA C 6.689 -0.825 -2.683 1.00 . A A . 23 THR CA 1 1
23 7118 1 1 23 THR CB C 6.614 0.716 -2.718 1.00 . A A . 23 THR CB 1 1
23 7119 1 1 23 THR CG2 C 6.023 1.217 -4.043 1.00 . A A . 23 THR CG2 1 1
23 7120 1 1 23 THR H H 4.975 -1.194 -1.567 1.00 . A A . 23 THR H 1 1
23 7121 1 1 23 THR HA H 7.094 -1.161 -3.639 1.00 . A A . 23 THR HA 1 1
23 7122 1 1 23 THR HB H 7.613 1.142 -2.614 1.00 . A A . 23 THR HB 1 1
23 7123 1 1 23 THR HG1 H 6.271 1.090 -0.834 1.00 . A A . 23 THR HG1 1 1
23 7124 1 1 23 THR HG21 H 6.616 0.845 -4.878 1.00 . A A . 23 THR HG21 1 1
23 7125 1 1 23 THR HG22 H 6.046 2.306 -4.063 1.00 . A A . 23 THR HG22 1 1
23 7126 1 1 23 THR HG23 H 4.993 0.882 -4.160 1.00 . A A . 23 THR HG23 1 1
23 7127 1 1 23 THR N N 5.343 -1.346 -2.496 1.00 . A A . 23 THR N 1 1
23 7128 1 1 23 THR O O 8.326 -0.630 -0.941 1.00 . A A . 23 THR O 1 1
23 7129 1 1 23 THR OG1 O 5.779 1.181 -1.670 1.00 . A A . 23 THR OG1 1 1
23 7130 1 1 24 SER C C 9.870 -3.218 -0.635 1.00 . A A . 24 SER C 1 1
23 7131 1 1 24 SER CA C 8.358 -3.424 -0.413 1.00 . A A . 24 SER CA 1 1
23 7132 1 1 24 SER CB C 7.937 -4.907 -0.372 1.00 . A A . 24 SER CB 1 1
23 7133 1 1 24 SER H H 6.939 -3.269 -1.983 1.00 . A A . 24 SER H 1 1
23 7134 1 1 24 SER HA H 8.111 -2.986 0.551 1.00 . A A . 24 SER HA 1 1
23 7135 1 1 24 SER HB2 H 6.899 -4.991 -0.699 1.00 . A A . 24 SER HB2 1 1
23 7136 1 1 24 SER HB3 H 8.564 -5.488 -1.044 1.00 . A A . 24 SER HB3 1 1
23 7137 1 1 24 SER HG H 8.958 -5.689 1.093 1.00 . A A . 24 SER HG 1 1
23 7138 1 1 24 SER N N 7.556 -2.710 -1.401 1.00 . A A . 24 SER N 1 1
23 7139 1 1 24 SER O O 10.652 -3.556 0.252 1.00 . A A . 24 SER O 1 1
23 7140 1 1 24 SER OG O 8.015 -5.467 0.930 1.00 . A A . 24 SER OG 1 1
23 7141 1 1 25 ALA C C 12.213 -1.368 -1.061 1.00 . A A . 25 ALA C 1 1
23 7142 1 1 25 ALA CA C 11.697 -2.393 -2.077 1.00 . A A . 25 ALA CA 1 1
23 7143 1 1 25 ALA CB C 11.789 -1.845 -3.503 1.00 . A A . 25 ALA CB 1 1
23 7144 1 1 25 ALA H H 9.614 -2.409 -2.466 1.00 . A A . 25 ALA H 1 1
23 7145 1 1 25 ALA HA H 12.289 -3.303 -1.991 1.00 . A A . 25 ALA HA 1 1
23 7146 1 1 25 ALA HB1 H 12.805 -1.515 -3.698 1.00 . A A . 25 ALA HB1 1 1
23 7147 1 1 25 ALA HB2 H 11.512 -2.617 -4.220 1.00 . A A . 25 ALA HB2 1 1
23 7148 1 1 25 ALA HB3 H 11.123 -0.990 -3.616 1.00 . A A . 25 ALA HB3 1 1
23 7149 1 1 25 ALA N N 10.300 -2.675 -1.779 1.00 . A A . 25 ALA N 1 1
23 7150 1 1 25 ALA O O 11.447 -0.517 -0.604 1.00 . A A . 25 ALA O 1 1
23 7151 1 1 26 ARG C C 15.619 -0.776 0.114 1.00 . A A . 26 ARG C 1 1
23 7152 1 1 26 ARG CA C 14.134 -0.580 0.293 1.00 . A A . 26 ARG CA 1 1
23 7153 1 1 26 ARG CB C 13.705 -0.854 1.757 1.00 . A A . 26 ARG CB 1 1
23 7154 1 1 26 ARG CD C 13.313 -3.391 1.907 1.00 . A A . 26 ARG CD 1 1
23 7155 1 1 26 ARG CG C 14.119 -2.190 2.405 1.00 . A A . 26 ARG CG 1 1
23 7156 1 1 26 ARG CZ C 14.117 -5.580 2.824 1.00 . A A . 26 ARG CZ 1 1
23 7157 1 1 26 ARG H H 14.095 -2.168 -1.068 1.00 . A A . 26 ARG H 1 1
23 7158 1 1 26 ARG HA H 13.885 0.456 0.048 1.00 . A A . 26 ARG HA 1 1
23 7159 1 1 26 ARG HB2 H 14.146 -0.063 2.363 1.00 . A A . 26 ARG HB2 1 1
23 7160 1 1 26 ARG HB3 H 12.625 -0.754 1.839 1.00 . A A . 26 ARG HB3 1 1
23 7161 1 1 26 ARG HD2 H 12.422 -3.509 2.523 1.00 . A A . 26 ARG HD2 1 1
23 7162 1 1 26 ARG HD3 H 12.991 -3.226 0.889 1.00 . A A . 26 ARG HD3 1 1
23 7163 1 1 26 ARG HE H 14.573 -4.827 1.015 1.00 . A A . 26 ARG HE 1 1
23 7164 1 1 26 ARG HG2 H 15.180 -2.362 2.252 1.00 . A A . 26 ARG HG2 1 1
23 7165 1 1 26 ARG HG3 H 13.961 -2.116 3.480 1.00 . A A . 26 ARG HG3 1 1
23 7166 1 1 26 ARG HH11 H 13.198 -4.469 4.274 1.00 . A A . 26 ARG HH11 1 1
23 7167 1 1 26 ARG HH12 H 13.548 -6.092 4.732 1.00 . A A . 26 ARG HH12 1 1
23 7168 1 1 26 ARG HH21 H 15.040 -6.897 1.599 1.00 . A A . 26 ARG HH21 1 1
23 7169 1 1 26 ARG HH22 H 14.523 -7.558 3.142 1.00 . A A . 26 ARG HH22 1 1
23 7170 1 1 26 ARG N N 13.481 -1.462 -0.667 1.00 . A A . 26 ARG N 1 1
23 7171 1 1 26 ARG NE N 14.094 -4.631 1.891 1.00 . A A . 26 ARG NE 1 1
23 7172 1 1 26 ARG NH1 N 13.589 -5.373 4.022 1.00 . A A . 26 ARG NH1 1 1
23 7173 1 1 26 ARG NH2 N 14.655 -6.752 2.533 1.00 . A A . 26 ARG NH2 1 1
23 7174 1 1 26 ARG O O 16.377 0.199 0.277 1.00 . A A . 26 ARG O 1 1
23 7175 2 2 1 CD CD CD -0.425 1.521 -1.517 1.00 . B A . 100 CD CD 1 1
23 7176 3 2 1 CD CD CD -1.527 -0.704 -3.424 1.00 . C A . 120 CD CD 1 1
24 7177 1 1 1 GLY C C -7.105 6.152 -10.023 1.00 . A A . 1 GLY C 1 1
24 7178 1 1 1 GLY CA C -7.174 7.483 -10.750 1.00 . A A . 1 GLY CA 1 1
24 7179 1 1 1 GLY H1 H -7.630 8.156 -12.680 1.00 . A A . 1 GLY H1 1 1
24 7180 1 1 1 GLY HA2 H -6.214 7.993 -10.675 1.00 . A A . 1 GLY HA2 1 1
24 7181 1 1 1 GLY HA3 H -7.935 8.096 -10.274 1.00 . A A . 1 GLY HA3 1 1
24 7182 1 1 1 GLY N N -7.515 7.307 -12.164 1.00 . A A . 1 GLY N 1 1
24 7183 1 1 1 GLY O O -8.098 5.697 -9.459 1.00 . A A . 1 GLY O 1 1
24 7184 1 1 2 SER C C -4.533 4.580 -8.366 1.00 . A A . 2 SER C 1 1
24 7185 1 1 2 SER CA C -5.619 4.255 -9.401 1.00 . A A . 2 SER CA 1 1
24 7186 1 1 2 SER CB C -5.215 3.245 -10.491 1.00 . A A . 2 SER CB 1 1
24 7187 1 1 2 SER H H -5.171 5.975 -10.529 1.00 . A A . 2 SER H 1 1
24 7188 1 1 2 SER HA H -6.499 3.877 -8.878 1.00 . A A . 2 SER HA 1 1
24 7189 1 1 2 SER HB2 H -6.041 3.146 -11.192 1.00 . A A . 2 SER HB2 1 1
24 7190 1 1 2 SER HB3 H -4.339 3.620 -11.024 1.00 . A A . 2 SER HB3 1 1
24 7191 1 1 2 SER HG H -4.654 1.422 -10.777 1.00 . A A . 2 SER HG 1 1
24 7192 1 1 2 SER N N -5.937 5.521 -10.041 1.00 . A A . 2 SER N 1 1
24 7193 1 1 2 SER O O -4.390 5.729 -7.937 1.00 . A A . 2 SER O 1 1
24 7194 1 1 2 SER OG O -4.942 1.947 -9.998 1.00 . A A . 2 SER OG 1 1
24 7195 1 1 3 GLY C C -2.823 2.669 -5.926 1.00 . A A . 3 GLY C 1 1
24 7196 1 1 3 GLY CA C -2.706 3.756 -6.968 1.00 . A A . 3 GLY CA 1 1
24 7197 1 1 3 GLY H H -3.914 2.659 -8.307 1.00 . A A . 3 GLY H 1 1
24 7198 1 1 3 GLY HA2 H -1.743 3.678 -7.470 1.00 . A A . 3 GLY HA2 1 1
24 7199 1 1 3 GLY HA3 H -2.762 4.731 -6.485 1.00 . A A . 3 GLY HA3 1 1
24 7200 1 1 3 GLY N N -3.765 3.589 -7.934 1.00 . A A . 3 GLY N 1 1
24 7201 1 1 3 GLY O O -1.988 1.763 -5.911 1.00 . A A . 3 GLY O 1 1
24 7202 1 1 4 CYS C C -5.418 1.891 -3.340 1.00 . A A . 4 CYS C 1 1
24 7203 1 1 4 CYS CA C -4.042 1.787 -3.982 1.00 . A A . 4 CYS CA 1 1
24 7204 1 1 4 CYS CB C -3.121 2.206 -2.842 1.00 . A A . 4 CYS CB 1 1
24 7205 1 1 4 CYS H H -4.499 3.491 -5.058 1.00 . A A . 4 CYS H 1 1
24 7206 1 1 4 CYS HA H -3.852 0.775 -4.336 1.00 . A A . 4 CYS HA 1 1
24 7207 1 1 4 CYS HB2 H -3.284 3.272 -2.691 1.00 . A A . 4 CYS HB2 1 1
24 7208 1 1 4 CYS HB3 H -3.463 1.732 -1.929 1.00 . A A . 4 CYS HB3 1 1
24 7209 1 1 4 CYS N N -3.823 2.744 -5.039 1.00 . A A . 4 CYS N 1 1
24 7210 1 1 4 CYS O O -6.006 2.968 -3.300 1.00 . A A . 4 CYS O 1 1
24 7211 1 1 4 CYS SG S -1.348 1.922 -3.030 1.00 . A A . 4 CYS SG 1 1
24 7212 1 1 5 ASP C C -6.599 -0.553 -0.899 1.00 . A A . 5 ASP C 1 1
24 7213 1 1 5 ASP CA C -6.997 0.554 -1.890 1.00 . A A . 5 ASP CA 1 1
24 7214 1 1 5 ASP CB C -8.172 0.072 -2.757 1.00 . A A . 5 ASP CB 1 1
24 7215 1 1 5 ASP CG C -8.542 1.010 -3.899 1.00 . A A . 5 ASP CG 1 1
24 7216 1 1 5 ASP H H -5.247 -0.041 -2.763 1.00 . A A . 5 ASP H 1 1
24 7217 1 1 5 ASP HA H -7.289 1.452 -1.346 1.00 . A A . 5 ASP HA 1 1
24 7218 1 1 5 ASP HB2 H -7.916 -0.899 -3.174 1.00 . A A . 5 ASP HB2 1 1
24 7219 1 1 5 ASP HB3 H -9.050 -0.063 -2.126 1.00 . A A . 5 ASP HB3 1 1
24 7220 1 1 5 ASP N N -5.790 0.806 -2.667 1.00 . A A . 5 ASP N 1 1
24 7221 1 1 5 ASP O O -5.472 -1.066 -0.939 1.00 . A A . 5 ASP O 1 1
24 7222 1 1 5 ASP OD1 O -9.021 2.145 -3.650 1.00 . A A . 5 ASP OD1 1 1
24 7223 1 1 5 ASP OD2 O -8.342 0.603 -5.066 1.00 . A A . 5 ASP OD2 1 1
24 7224 1 1 6 ASP C C -7.323 -3.429 0.387 1.00 . A A . 6 ASP C 1 1
24 7225 1 1 6 ASP CA C -7.337 -2.024 0.988 1.00 . A A . 6 ASP CA 1 1
24 7226 1 1 6 ASP CB C -8.405 -1.917 2.082 1.00 . A A . 6 ASP CB 1 1
24 7227 1 1 6 ASP CG C -9.802 -1.757 1.510 1.00 . A A . 6 ASP CG 1 1
24 7228 1 1 6 ASP H H -8.433 -0.539 -0.019 1.00 . A A . 6 ASP H 1 1
24 7229 1 1 6 ASP HA H -6.375 -1.880 1.460 1.00 . A A . 6 ASP HA 1 1
24 7230 1 1 6 ASP HB2 H -8.366 -2.793 2.731 1.00 . A A . 6 ASP HB2 1 1
24 7231 1 1 6 ASP HB3 H -8.186 -1.063 2.704 1.00 . A A . 6 ASP HB3 1 1
24 7232 1 1 6 ASP N N -7.508 -0.972 -0.030 1.00 . A A . 6 ASP N 1 1
24 7233 1 1 6 ASP O O -7.231 -4.432 1.091 1.00 . A A . 6 ASP O 1 1
24 7234 1 1 6 ASP OD1 O -10.086 -0.681 0.930 1.00 . A A . 6 ASP OD1 1 1
24 7235 1 1 6 ASP OD2 O -10.594 -2.713 1.622 1.00 . A A . 6 ASP OD2 1 1
24 7236 1 1 7 LYS C C -5.943 -5.014 -2.209 1.00 . A A . 7 LYS C 1 1
24 7237 1 1 7 LYS CA C -7.362 -4.752 -1.711 1.00 . A A . 7 LYS CA 1 1
24 7238 1 1 7 LYS CB C -8.352 -4.641 -2.883 1.00 . A A . 7 LYS CB 1 1
24 7239 1 1 7 LYS CD C -8.955 -3.196 -4.901 1.00 . A A . 7 LYS CD 1 1
24 7240 1 1 7 LYS CE C -8.389 -2.612 -6.201 1.00 . A A . 7 LYS CE 1 1
24 7241 1 1 7 LYS CG C -7.826 -3.780 -4.049 1.00 . A A . 7 LYS CG 1 1
24 7242 1 1 7 LYS H H -7.455 -2.625 -1.394 1.00 . A A . 7 LYS H 1 1
24 7243 1 1 7 LYS HA H -7.680 -5.587 -1.083 1.00 . A A . 7 LYS HA 1 1
24 7244 1 1 7 LYS HB2 H -8.553 -5.646 -3.259 1.00 . A A . 7 LYS HB2 1 1
24 7245 1 1 7 LYS HB3 H -9.288 -4.224 -2.504 1.00 . A A . 7 LYS HB3 1 1
24 7246 1 1 7 LYS HD2 H -9.677 -3.974 -5.148 1.00 . A A . 7 LYS HD2 1 1
24 7247 1 1 7 LYS HD3 H -9.464 -2.422 -4.323 1.00 . A A . 7 LYS HD3 1 1
24 7248 1 1 7 LYS HE2 H -7.385 -2.230 -6.023 1.00 . A A . 7 LYS HE2 1 1
24 7249 1 1 7 LYS HE3 H -8.329 -3.410 -6.944 1.00 . A A . 7 LYS HE3 1 1
24 7250 1 1 7 LYS HG2 H -7.235 -2.950 -3.662 1.00 . A A . 7 LYS HG2 1 1
24 7251 1 1 7 LYS HG3 H -7.180 -4.398 -4.676 1.00 . A A . 7 LYS HG3 1 1
24 7252 1 1 7 LYS HZ1 H -8.946 -1.221 -7.644 1.00 . A A . 7 LYS HZ1 1 1
24 7253 1 1 7 LYS HZ2 H -9.186 -0.709 -6.097 1.00 . A A . 7 LYS HZ2 1 1
24 7254 1 1 7 LYS HZ3 H -10.197 -1.829 -6.800 1.00 . A A . 7 LYS HZ3 1 1
24 7255 1 1 7 LYS N N -7.390 -3.516 -0.934 1.00 . A A . 7 LYS N 1 1
24 7256 1 1 7 LYS NZ N -9.231 -1.517 -6.715 1.00 . A A . 7 LYS NZ 1 1
24 7257 1 1 7 LYS O O -5.614 -6.121 -2.632 1.00 . A A . 7 LYS O 1 1
24 7258 1 1 8 CYS C C -2.683 -4.190 -1.487 1.00 . A A . 8 CYS C 1 1
24 7259 1 1 8 CYS CA C -3.703 -4.068 -2.609 1.00 . A A . 8 CYS CA 1 1
24 7260 1 1 8 CYS CB C -3.418 -2.893 -3.509 1.00 . A A . 8 CYS CB 1 1
24 7261 1 1 8 CYS H H -5.411 -3.114 -1.788 1.00 . A A . 8 CYS H 1 1
24 7262 1 1 8 CYS HA H -3.593 -4.949 -3.238 1.00 . A A . 8 CYS HA 1 1
24 7263 1 1 8 CYS HB2 H -2.528 -3.157 -4.057 1.00 . A A . 8 CYS HB2 1 1
24 7264 1 1 8 CYS HB3 H -4.244 -2.769 -4.202 1.00 . A A . 8 CYS HB3 1 1
24 7265 1 1 8 CYS N N -5.078 -3.996 -2.152 1.00 . A A . 8 CYS N 1 1
24 7266 1 1 8 CYS O O -1.541 -3.729 -1.632 1.00 . A A . 8 CYS O 1 1
24 7267 1 1 8 CYS SG S -3.074 -1.341 -2.681 1.00 . A A . 8 CYS SG 1 1
24 7268 1 1 9 GLY C C -1.801 -3.631 1.379 1.00 . A A . 9 GLY C 1 1
24 7269 1 1 9 GLY CA C -2.235 -4.945 0.778 1.00 . A A . 9 GLY CA 1 1
24 7270 1 1 9 GLY H H -4.078 -5.052 -0.294 1.00 . A A . 9 GLY H 1 1
24 7271 1 1 9 GLY HA2 H -2.759 -5.530 1.537 1.00 . A A . 9 GLY HA2 1 1
24 7272 1 1 9 GLY HA3 H -1.358 -5.506 0.453 1.00 . A A . 9 GLY HA3 1 1
24 7273 1 1 9 GLY N N -3.116 -4.724 -0.353 1.00 . A A . 9 GLY N 1 1
24 7274 1 1 9 GLY O O -0.610 -3.376 1.579 1.00 . A A . 9 GLY O 1 1
24 7275 1 1 10 CYS C C -3.463 -1.181 3.150 1.00 . A A . 10 CYS C 1 1
24 7276 1 1 10 CYS CA C -2.430 -1.419 2.086 1.00 . A A . 10 CYS CA 1 1
24 7277 1 1 10 CYS CB C -2.538 -0.275 1.092 1.00 . A A . 10 CYS CB 1 1
24 7278 1 1 10 CYS H H -3.713 -2.880 1.299 1.00 . A A . 10 CYS H 1 1
24 7279 1 1 10 CYS HA H -1.449 -1.418 2.562 1.00 . A A . 10 CYS HA 1 1
24 7280 1 1 10 CYS HB2 H -3.374 -0.456 0.421 1.00 . A A . 10 CYS HB2 1 1
24 7281 1 1 10 CYS HB3 H -2.752 0.604 1.694 1.00 . A A . 10 CYS HB3 1 1
24 7282 1 1 10 CYS N N -2.730 -2.686 1.477 1.00 . A A . 10 CYS N 1 1
24 7283 1 1 10 CYS O O -4.640 -1.398 2.886 1.00 . A A . 10 CYS O 1 1
24 7284 1 1 10 CYS SG S -1.039 0.028 0.145 1.00 . A A . 10 CYS SG 1 1
24 7285 1 1 11 ALA C C -4.507 0.879 4.837 1.00 . A A . 11 ALA C 1 1
24 7286 1 1 11 ALA CA C -3.936 -0.435 5.374 1.00 . A A . 11 ALA CA 1 1
24 7287 1 1 11 ALA CB C -3.217 -0.299 6.713 1.00 . A A . 11 ALA CB 1 1
24 7288 1 1 11 ALA H H -2.045 -0.596 4.504 1.00 . A A . 11 ALA H 1 1
24 7289 1 1 11 ALA HA H -4.719 -1.186 5.448 1.00 . A A . 11 ALA HA 1 1
24 7290 1 1 11 ALA HB1 H -3.932 0.053 7.457 1.00 . A A . 11 ALA HB1 1 1
24 7291 1 1 11 ALA HB2 H -2.836 -1.272 7.025 1.00 . A A . 11 ALA HB2 1 1
24 7292 1 1 11 ALA HB3 H -2.393 0.406 6.629 1.00 . A A . 11 ALA HB3 1 1
24 7293 1 1 11 ALA N N -3.012 -0.772 4.328 1.00 . A A . 11 ALA N 1 1
24 7294 1 1 11 ALA O O -3.803 1.644 4.151 1.00 . A A . 11 ALA O 1 1
24 7295 1 1 12 VAL C C -6.952 3.156 5.790 1.00 . A A . 12 VAL C 1 1
24 7296 1 1 12 VAL CA C -6.444 2.319 4.613 1.00 . A A . 12 VAL CA 1 1
24 7297 1 1 12 VAL CB C -7.506 1.964 3.561 1.00 . A A . 12 VAL CB 1 1
24 7298 1 1 12 VAL CG1 C -6.853 1.287 2.337 1.00 . A A . 12 VAL CG1 1 1
24 7299 1 1 12 VAL CG2 C -8.625 1.094 4.145 1.00 . A A . 12 VAL CG2 1 1
24 7300 1 1 12 VAL H H -6.299 0.465 5.653 1.00 . A A . 12 VAL H 1 1
24 7301 1 1 12 VAL HA H -5.723 2.891 4.065 1.00 . A A . 12 VAL HA 1 1
24 7302 1 1 12 VAL HB H -7.934 2.903 3.213 1.00 . A A . 12 VAL HB 1 1
24 7303 1 1 12 VAL HG11 H -7.607 1.150 1.561 1.00 . A A . 12 VAL HG11 1 1
24 7304 1 1 12 VAL HG12 H -6.050 1.906 1.941 1.00 . A A . 12 VAL HG12 1 1
24 7305 1 1 12 VAL HG13 H -6.437 0.309 2.589 1.00 . A A . 12 VAL HG13 1 1
24 7306 1 1 12 VAL HG21 H -9.184 1.661 4.887 1.00 . A A . 12 VAL HG21 1 1
24 7307 1 1 12 VAL HG22 H -9.318 0.802 3.361 1.00 . A A . 12 VAL HG22 1 1
24 7308 1 1 12 VAL HG23 H -8.227 0.194 4.614 1.00 . A A . 12 VAL HG23 1 1
24 7309 1 1 12 VAL N N -5.779 1.121 5.092 1.00 . A A . 12 VAL N 1 1
24 7310 1 1 12 VAL O O -7.424 2.559 6.756 1.00 . A A . 12 VAL O 1 1
24 7311 1 1 13 PRO C C -4.767 5.035 4.525 1.00 . A A . 13 PRO C 1 1
24 7312 1 1 13 PRO CA C -6.278 5.298 4.662 1.00 . A A . 13 PRO CA 1 1
24 7313 1 1 13 PRO CB C -6.578 6.753 5.036 1.00 . A A . 13 PRO CB 1 1
24 7314 1 1 13 PRO CD C -7.315 5.348 6.828 1.00 . A A . 13 PRO CD 1 1
24 7315 1 1 13 PRO CG C -6.751 6.737 6.554 1.00 . A A . 13 PRO CG 1 1
24 7316 1 1 13 PRO HA H -6.785 5.065 3.729 1.00 . A A . 13 PRO HA 1 1
24 7317 1 1 13 PRO HB2 H -5.764 7.411 4.735 1.00 . A A . 13 PRO HB2 1 1
24 7318 1 1 13 PRO HB3 H -7.515 7.062 4.571 1.00 . A A . 13 PRO HB3 1 1
24 7319 1 1 13 PRO HD2 H -6.970 4.976 7.791 1.00 . A A . 13 PRO HD2 1 1
24 7320 1 1 13 PRO HD3 H -8.406 5.382 6.813 1.00 . A A . 13 PRO HD3 1 1
24 7321 1 1 13 PRO HG2 H -5.783 6.833 7.042 1.00 . A A . 13 PRO HG2 1 1
24 7322 1 1 13 PRO HG3 H -7.429 7.523 6.893 1.00 . A A . 13 PRO HG3 1 1
24 7323 1 1 13 PRO N N -6.854 4.498 5.743 1.00 . A A . 13 PRO N 1 1
24 7324 1 1 13 PRO O O -4.033 5.010 5.518 1.00 . A A . 13 PRO O 1 1
24 7325 1 1 14 CYS C C -2.088 5.799 3.242 1.00 . A A . 14 CYS C 1 1
24 7326 1 1 14 CYS CA C -2.865 4.491 3.072 1.00 . A A . 14 CYS CA 1 1
24 7327 1 1 14 CYS CB C -2.678 3.919 1.655 1.00 . A A . 14 CYS CB 1 1
24 7328 1 1 14 CYS H H -4.917 4.785 2.504 1.00 . A A . 14 CYS H 1 1
24 7329 1 1 14 CYS HA H -2.527 3.758 3.804 1.00 . A A . 14 CYS HA 1 1
24 7330 1 1 14 CYS HB2 H -3.236 2.983 1.600 1.00 . A A . 14 CYS HB2 1 1
24 7331 1 1 14 CYS HB3 H -3.121 4.617 0.941 1.00 . A A . 14 CYS HB3 1 1
24 7332 1 1 14 CYS N N -4.285 4.760 3.305 1.00 . A A . 14 CYS N 1 1
24 7333 1 1 14 CYS O O -2.511 6.789 2.656 1.00 . A A . 14 CYS O 1 1
24 7334 1 1 14 CYS SG S -0.960 3.604 1.124 1.00 . A A . 14 CYS SG 1 1
24 7335 1 1 15 PRO C C 0.408 7.628 2.777 1.00 . A A . 15 PRO C 1 1
24 7336 1 1 15 PRO CA C -0.160 7.078 4.092 1.00 . A A . 15 PRO CA 1 1
24 7337 1 1 15 PRO CB C 0.966 6.738 5.078 1.00 . A A . 15 PRO CB 1 1
24 7338 1 1 15 PRO CD C -0.297 4.758 4.653 1.00 . A A . 15 PRO CD 1 1
24 7339 1 1 15 PRO CG C 1.123 5.225 4.951 1.00 . A A . 15 PRO CG 1 1
24 7340 1 1 15 PRO HA H -0.798 7.844 4.534 1.00 . A A . 15 PRO HA 1 1
24 7341 1 1 15 PRO HB2 H 1.898 7.255 4.846 1.00 . A A . 15 PRO HB2 1 1
24 7342 1 1 15 PRO HB3 H 0.652 6.990 6.089 1.00 . A A . 15 PRO HB3 1 1
24 7343 1 1 15 PRO HD2 H -0.276 3.840 4.069 1.00 . A A . 15 PRO HD2 1 1
24 7344 1 1 15 PRO HD3 H -0.832 4.605 5.588 1.00 . A A . 15 PRO HD3 1 1
24 7345 1 1 15 PRO HG2 H 1.771 4.995 4.105 1.00 . A A . 15 PRO HG2 1 1
24 7346 1 1 15 PRO HG3 H 1.510 4.777 5.867 1.00 . A A . 15 PRO HG3 1 1
24 7347 1 1 15 PRO N N -0.925 5.842 3.920 1.00 . A A . 15 PRO N 1 1
24 7348 1 1 15 PRO O O 0.988 8.706 2.771 1.00 . A A . 15 PRO O 1 1
24 7349 1 1 16 GLY C C 2.372 7.450 0.296 1.00 . A A . 16 GLY C 1 1
24 7350 1 1 16 GLY CA C 0.849 7.285 0.367 1.00 . A A . 16 GLY CA 1 1
24 7351 1 1 16 GLY H H -0.149 6.002 1.744 1.00 . A A . 16 GLY H 1 1
24 7352 1 1 16 GLY HA2 H 0.543 6.554 -0.378 1.00 . A A . 16 GLY HA2 1 1
24 7353 1 1 16 GLY HA3 H 0.391 8.242 0.107 1.00 . A A . 16 GLY HA3 1 1
24 7354 1 1 16 GLY N N 0.347 6.871 1.675 1.00 . A A . 16 GLY N 1 1
24 7355 1 1 16 GLY O O 2.891 7.748 -0.780 1.00 . A A . 16 GLY O 1 1
24 7356 1 1 17 GLY C C 5.209 6.048 1.953 1.00 . A A . 17 GLY C 1 1
24 7357 1 1 17 GLY CA C 4.540 7.319 1.488 1.00 . A A . 17 GLY CA 1 1
24 7358 1 1 17 GLY H H 2.617 6.959 2.239 1.00 . A A . 17 GLY H 1 1
24 7359 1 1 17 GLY HA2 H 4.962 7.594 0.527 1.00 . A A . 17 GLY HA2 1 1
24 7360 1 1 17 GLY HA3 H 4.734 8.080 2.222 1.00 . A A . 17 GLY HA3 1 1
24 7361 1 1 17 GLY N N 3.096 7.191 1.385 1.00 . A A . 17 GLY N 1 1
24 7362 1 1 17 GLY O O 4.620 4.982 1.817 1.00 . A A . 17 GLY O 1 1
24 7363 1 1 18 THR C C 6.402 4.040 3.902 1.00 . A A . 18 THR C 1 1
24 7364 1 1 18 THR CA C 7.185 4.994 2.994 1.00 . A A . 18 THR CA 1 1
24 7365 1 1 18 THR CB C 8.482 5.482 3.645 1.00 . A A . 18 THR CB 1 1
24 7366 1 1 18 THR CG2 C 9.478 5.953 2.581 1.00 . A A . 18 THR CG2 1 1
24 7367 1 1 18 THR H H 6.871 7.037 2.616 1.00 . A A . 18 THR H 1 1
24 7368 1 1 18 THR HA H 7.465 4.405 2.119 1.00 . A A . 18 THR HA 1 1
24 7369 1 1 18 THR HB H 8.924 4.666 4.209 1.00 . A A . 18 THR HB 1 1
24 7370 1 1 18 THR HG1 H 7.827 6.234 5.344 1.00 . A A . 18 THR HG1 1 1
24 7371 1 1 18 THR HG21 H 10.423 6.225 3.050 1.00 . A A . 18 THR HG21 1 1
24 7372 1 1 18 THR HG22 H 9.090 6.824 2.054 1.00 . A A . 18 THR HG22 1 1
24 7373 1 1 18 THR HG23 H 9.673 5.152 1.866 1.00 . A A . 18 THR HG23 1 1
24 7374 1 1 18 THR N N 6.413 6.138 2.515 1.00 . A A . 18 THR N 1 1
24 7375 1 1 18 THR O O 6.639 2.837 3.820 1.00 . A A . 18 THR O 1 1
24 7376 1 1 18 THR OG1 O 8.220 6.578 4.502 1.00 . A A . 18 THR OG1 1 1
24 7377 1 1 19 GLY C C 3.754 2.671 4.756 1.00 . A A . 19 GLY C 1 1
24 7378 1 1 19 GLY CA C 4.605 3.667 5.566 1.00 . A A . 19 GLY CA 1 1
24 7379 1 1 19 GLY H H 5.285 5.515 4.722 1.00 . A A . 19 GLY H 1 1
24 7380 1 1 19 GLY HA2 H 5.263 3.109 6.234 1.00 . A A . 19 GLY HA2 1 1
24 7381 1 1 19 GLY HA3 H 3.953 4.295 6.173 1.00 . A A . 19 GLY HA3 1 1
24 7382 1 1 19 GLY N N 5.423 4.516 4.688 1.00 . A A . 19 GLY N 1 1
24 7383 1 1 19 GLY O O 3.139 1.747 5.291 1.00 . A A . 19 GLY O 1 1
24 7384 1 1 20 CYS C C 3.640 0.683 2.496 1.00 . A A . 20 CYS C 1 1
24 7385 1 1 20 CYS CA C 2.915 2.046 2.513 1.00 . A A . 20 CYS CA 1 1
24 7386 1 1 20 CYS CB C 2.994 2.725 1.131 1.00 . A A . 20 CYS CB 1 1
24 7387 1 1 20 CYS H H 4.166 3.661 3.055 1.00 . A A . 20 CYS H 1 1
24 7388 1 1 20 CYS HA H 1.884 1.931 2.851 1.00 . A A . 20 CYS HA 1 1
24 7389 1 1 20 CYS HB2 H 2.703 3.792 1.186 1.00 . A A . 20 CYS HB2 1 1
24 7390 1 1 20 CYS HB3 H 4.049 2.744 0.868 1.00 . A A . 20 CYS HB3 1 1
24 7391 1 1 20 CYS N N 3.634 2.892 3.444 1.00 . A A . 20 CYS N 1 1
24 7392 1 1 20 CYS O O 4.793 0.578 2.908 1.00 . A A . 20 CYS O 1 1
24 7393 1 1 20 CYS SG S 2.169 1.886 -0.252 1.00 . A A . 20 CYS SG 1 1
24 7394 1 1 21 ARG C C 4.312 -1.910 0.541 1.00 . A A . 21 ARG C 1 1
24 7395 1 1 21 ARG CA C 3.672 -1.685 1.920 1.00 . A A . 21 ARG CA 1 1
24 7396 1 1 21 ARG CB C 2.736 -2.784 2.463 1.00 . A A . 21 ARG CB 1 1
24 7397 1 1 21 ARG CD C 2.896 -1.944 4.932 1.00 . A A . 21 ARG CD 1 1
24 7398 1 1 21 ARG CG C 1.990 -2.382 3.762 1.00 . A A . 21 ARG CG 1 1
24 7399 1 1 21 ARG CZ C 1.490 -1.861 7.014 1.00 . A A . 21 ARG CZ 1 1
24 7400 1 1 21 ARG H H 2.066 -0.311 1.632 1.00 . A A . 21 ARG H 1 1
24 7401 1 1 21 ARG HA H 4.520 -1.686 2.612 1.00 . A A . 21 ARG HA 1 1
24 7402 1 1 21 ARG HB2 H 1.997 -3.041 1.714 1.00 . A A . 21 ARG HB2 1 1
24 7403 1 1 21 ARG HB3 H 3.323 -3.683 2.648 1.00 . A A . 21 ARG HB3 1 1
24 7404 1 1 21 ARG HD2 H 3.422 -2.805 5.342 1.00 . A A . 21 ARG HD2 1 1
24 7405 1 1 21 ARG HD3 H 3.649 -1.242 4.579 1.00 . A A . 21 ARG HD3 1 1
24 7406 1 1 21 ARG HE H 2.247 -0.257 6.028 1.00 . A A . 21 ARG HE 1 1
24 7407 1 1 21 ARG HG2 H 1.299 -1.572 3.532 1.00 . A A . 21 ARG HG2 1 1
24 7408 1 1 21 ARG HG3 H 1.379 -3.221 4.088 1.00 . A A . 21 ARG HG3 1 1
24 7409 1 1 21 ARG HH11 H 1.801 -3.837 6.457 1.00 . A A . 21 ARG HH11 1 1
24 7410 1 1 21 ARG HH12 H 0.911 -3.564 7.933 1.00 . A A . 21 ARG HH12 1 1
24 7411 1 1 21 ARG HH21 H 1.036 -0.113 7.989 1.00 . A A . 21 ARG HH21 1 1
24 7412 1 1 21 ARG HH22 H 0.564 -1.595 8.789 1.00 . A A . 21 ARG HH22 1 1
24 7413 1 1 21 ARG N N 3.013 -0.374 1.966 1.00 . A A . 21 ARG N 1 1
24 7414 1 1 21 ARG NE N 2.142 -1.269 6.002 1.00 . A A . 21 ARG NE 1 1
24 7415 1 1 21 ARG NH1 N 1.378 -3.180 7.114 1.00 . A A . 21 ARG NH1 1 1
24 7416 1 1 21 ARG NH2 N 0.923 -1.124 7.954 1.00 . A A . 21 ARG NH2 1 1
24 7417 1 1 21 ARG O O 5.487 -2.259 0.479 1.00 . A A . 21 ARG O 1 1
24 7418 1 1 22 CYS C C 5.390 -0.847 -2.209 1.00 . A A . 22 CYS C 1 1
24 7419 1 1 22 CYS CA C 4.128 -1.677 -1.925 1.00 . A A . 22 CYS CA 1 1
24 7420 1 1 22 CYS CB C 3.145 -1.193 -3.008 1.00 . A A . 22 CYS CB 1 1
24 7421 1 1 22 CYS H H 2.665 -1.272 -0.408 1.00 . A A . 22 CYS H 1 1
24 7422 1 1 22 CYS HA H 4.357 -2.731 -2.094 1.00 . A A . 22 CYS HA 1 1
24 7423 1 1 22 CYS HB2 H 3.224 -0.111 -3.056 1.00 . A A . 22 CYS HB2 1 1
24 7424 1 1 22 CYS HB3 H 3.574 -1.534 -3.950 1.00 . A A . 22 CYS HB3 1 1
24 7425 1 1 22 CYS N N 3.623 -1.528 -0.551 1.00 . A A . 22 CYS N 1 1
24 7426 1 1 22 CYS O O 6.024 -1.065 -3.236 1.00 . A A . 22 CYS O 1 1
24 7427 1 1 22 CYS SG S 1.383 -1.656 -3.053 1.00 . A A . 22 CYS SG 1 1
24 7428 1 1 23 THR C C 8.117 0.164 -1.548 1.00 . A A . 23 THR C 1 1
24 7429 1 1 23 THR CA C 6.860 1.031 -1.580 1.00 . A A . 23 THR CA 1 1
24 7430 1 1 23 THR CB C 6.900 2.087 -0.452 1.00 . A A . 23 THR CB 1 1
24 7431 1 1 23 THR CG2 C 6.201 3.377 -0.872 1.00 . A A . 23 THR CG2 1 1
24 7432 1 1 23 THR H H 5.166 0.353 -0.566 1.00 . A A . 23 THR H 1 1
24 7433 1 1 23 THR HA H 6.825 1.527 -2.549 1.00 . A A . 23 THR HA 1 1
24 7434 1 1 23 THR HB H 7.935 2.316 -0.195 1.00 . A A . 23 THR HB 1 1
24 7435 1 1 23 THR HG1 H 6.707 1.859 1.488 1.00 . A A . 23 THR HG1 1 1
24 7436 1 1 23 THR HG21 H 6.713 3.789 -1.737 1.00 . A A . 23 THR HG21 1 1
24 7437 1 1 23 THR HG22 H 6.256 4.106 -0.066 1.00 . A A . 23 THR HG22 1 1
24 7438 1 1 23 THR HG23 H 5.159 3.187 -1.127 1.00 . A A . 23 THR HG23 1 1
24 7439 1 1 23 THR N N 5.682 0.179 -1.412 1.00 . A A . 23 THR N 1 1
24 7440 1 1 23 THR O O 9.039 0.356 -2.341 1.00 . A A . 23 THR O 1 1
24 7441 1 1 23 THR OG1 O 6.215 1.605 0.692 1.00 . A A . 23 THR OG1 1 1
24 7442 1 1 24 SER C C 9.092 -2.844 -1.418 1.00 . A A . 24 SER C 1 1
24 7443 1 1 24 SER CA C 9.175 -1.736 -0.362 1.00 . A A . 24 SER CA 1 1
24 7444 1 1 24 SER CB C 8.916 -2.257 1.054 1.00 . A A . 24 SER CB 1 1
24 7445 1 1 24 SER H H 7.318 -0.860 -0.016 1.00 . A A . 24 SER H 1 1
24 7446 1 1 24 SER HA H 10.144 -1.246 -0.389 1.00 . A A . 24 SER HA 1 1
24 7447 1 1 24 SER HB2 H 8.539 -1.447 1.681 1.00 . A A . 24 SER HB2 1 1
24 7448 1 1 24 SER HB3 H 8.151 -3.026 1.019 1.00 . A A . 24 SER HB3 1 1
24 7449 1 1 24 SER HG H 10.336 -2.080 2.332 1.00 . A A . 24 SER HG 1 1
24 7450 1 1 24 SER N N 8.128 -0.780 -0.613 1.00 . A A . 24 SER N 1 1
24 7451 1 1 24 SER O O 7.998 -3.376 -1.663 1.00 . A A . 24 SER O 1 1
24 7452 1 1 24 SER OG O 10.082 -2.751 1.663 1.00 . A A . 24 SER OG 1 1
24 7453 1 1 25 ALA C C 10.508 -5.494 -2.375 1.00 . A A . 25 ALA C 1 1
24 7454 1 1 25 ALA CA C 10.227 -4.189 -3.130 1.00 . A A . 25 ALA CA 1 1
24 7455 1 1 25 ALA CB C 11.290 -3.892 -4.195 1.00 . A A . 25 ALA CB 1 1
24 7456 1 1 25 ALA H H 11.062 -2.671 -1.896 1.00 . A A . 25 ALA H 1 1
24 7457 1 1 25 ALA HA H 9.265 -4.281 -3.627 1.00 . A A . 25 ALA HA 1 1
24 7458 1 1 25 ALA HB1 H 11.120 -2.902 -4.619 1.00 . A A . 25 ALA HB1 1 1
24 7459 1 1 25 ALA HB2 H 12.290 -3.938 -3.766 1.00 . A A . 25 ALA HB2 1 1
24 7460 1 1 25 ALA HB3 H 11.223 -4.629 -4.996 1.00 . A A . 25 ALA HB3 1 1
24 7461 1 1 25 ALA N N 10.185 -3.122 -2.131 1.00 . A A . 25 ALA N 1 1
24 7462 1 1 25 ALA O O 10.614 -5.489 -1.139 1.00 . A A . 25 ALA O 1 1
24 7463 1 1 26 ARG C C 12.218 -8.286 -2.960 1.00 . A A . 26 ARG C 1 1
24 7464 1 1 26 ARG CA C 10.863 -7.907 -2.428 1.00 . A A . 26 ARG CA 1 1
24 7465 1 1 26 ARG CB C 9.735 -8.933 -2.633 1.00 . A A . 26 ARG CB 1 1
24 7466 1 1 26 ARG CD C 10.704 -11.268 -2.215 1.00 . A A . 26 ARG CD 1 1
24 7467 1 1 26 ARG CG C 9.852 -10.120 -1.661 1.00 . A A . 26 ARG CG 1 1
24 7468 1 1 26 ARG CZ C 12.565 -12.574 -1.172 1.00 . A A . 26 ARG CZ 1 1
24 7469 1 1 26 ARG H H 10.482 -6.619 -4.076 1.00 . A A . 26 ARG H 1 1
24 7470 1 1 26 ARG HA H 10.974 -7.762 -1.354 1.00 . A A . 26 ARG HA 1 1
24 7471 1 1 26 ARG HB2 H 8.784 -8.436 -2.435 1.00 . A A . 26 ARG HB2 1 1
24 7472 1 1 26 ARG HB3 H 9.724 -9.289 -3.661 1.00 . A A . 26 ARG HB3 1 1
24 7473 1 1 26 ARG HD2 H 10.075 -11.916 -2.822 1.00 . A A . 26 ARG HD2 1 1
24 7474 1 1 26 ARG HD3 H 11.483 -10.849 -2.849 1.00 . A A . 26 ARG HD3 1 1
24 7475 1 1 26 ARG HE H 10.765 -12.163 -0.300 1.00 . A A . 26 ARG HE 1 1
24 7476 1 1 26 ARG HG2 H 10.272 -9.775 -0.716 1.00 . A A . 26 ARG HG2 1 1
24 7477 1 1 26 ARG HG3 H 8.851 -10.497 -1.457 1.00 . A A . 26 ARG HG3 1 1
24 7478 1 1 26 ARG HH11 H 12.848 -12.270 -3.164 1.00 . A A . 26 ARG HH11 1 1
24 7479 1 1 26 ARG HH12 H 14.256 -12.849 -2.363 1.00 . A A . 26 ARG HH12 1 1
24 7480 1 1 26 ARG HH21 H 12.511 -13.127 0.780 1.00 . A A . 26 ARG HH21 1 1
24 7481 1 1 26 ARG HH22 H 14.004 -13.512 -0.014 1.00 . A A . 26 ARG HH22 1 1
24 7482 1 1 26 ARG N N 10.571 -6.630 -3.065 1.00 . A A . 26 ARG N 1 1
24 7483 1 1 26 ARG NE N 11.325 -12.069 -1.144 1.00 . A A . 26 ARG NE 1 1
24 7484 1 1 26 ARG NH1 N 13.288 -12.542 -2.285 1.00 . A A . 26 ARG NH1 1 1
24 7485 1 1 26 ARG NH2 N 13.067 -13.110 -0.071 1.00 . A A . 26 ARG NH2 1 1
24 7486 1 1 26 ARG O O 12.297 -8.793 -4.097 1.00 . A A . 26 ARG O 1 1
24 7487 2 2 1 CD CD CD -0.255 2.208 -0.944 1.00 . B A . 100 CD CD 1 1
24 7488 3 2 1 CD CD CD -0.727 -0.496 -2.423 1.00 . C A . 120 CD CD 1 1
25 7489 1 1 1 GLY C C -5.511 5.421 -10.714 1.00 . A A . 1 GLY C 1 1
25 7490 1 1 1 GLY CA C -6.048 4.402 -11.694 1.00 . A A . 1 GLY CA 1 1
25 7491 1 1 1 GLY H1 H -6.015 2.311 -11.803 1.00 . A A . 1 GLY H1 1 1
25 7492 1 1 1 GLY HA2 H -5.627 4.591 -12.679 1.00 . A A . 1 GLY HA2 1 1
25 7493 1 1 1 GLY HA3 H -7.129 4.476 -11.756 1.00 . A A . 1 GLY HA3 1 1
25 7494 1 1 1 GLY N N -5.642 3.063 -11.259 1.00 . A A . 1 GLY N 1 1
25 7495 1 1 1 GLY O O -4.300 5.629 -10.698 1.00 . A A . 1 GLY O 1 1
25 7496 1 1 2 SER C C -4.762 6.677 -8.013 1.00 . A A . 2 SER C 1 1
25 7497 1 1 2 SER CA C -6.029 6.977 -8.825 1.00 . A A . 2 SER CA 1 1
25 7498 1 1 2 SER CB C -7.204 7.167 -7.852 1.00 . A A . 2 SER CB 1 1
25 7499 1 1 2 SER H H -7.355 5.769 -9.912 1.00 . A A . 2 SER H 1 1
25 7500 1 1 2 SER HA H -5.862 7.916 -9.350 1.00 . A A . 2 SER HA 1 1
25 7501 1 1 2 SER HB2 H -7.178 6.378 -7.099 1.00 . A A . 2 SER HB2 1 1
25 7502 1 1 2 SER HB3 H -7.098 8.129 -7.346 1.00 . A A . 2 SER HB3 1 1
25 7503 1 1 2 SER HG H -8.447 7.802 -9.214 1.00 . A A . 2 SER HG 1 1
25 7504 1 1 2 SER N N -6.366 5.978 -9.844 1.00 . A A . 2 SER N 1 1
25 7505 1 1 2 SER O O -4.125 7.616 -7.519 1.00 . A A . 2 SER O 1 1
25 7506 1 1 2 SER OG O -8.462 7.110 -8.509 1.00 . A A . 2 SER OG 1 1
25 7507 1 1 3 GLY C C -3.286 3.687 -6.448 1.00 . A A . 3 GLY C 1 1
25 7508 1 1 3 GLY CA C -3.192 5.042 -7.099 1.00 . A A . 3 GLY CA 1 1
25 7509 1 1 3 GLY H H -4.939 4.669 -8.248 1.00 . A A . 3 GLY H 1 1
25 7510 1 1 3 GLY HA2 H -2.346 5.020 -7.775 1.00 . A A . 3 GLY HA2 1 1
25 7511 1 1 3 GLY HA3 H -2.976 5.786 -6.337 1.00 . A A . 3 GLY HA3 1 1
25 7512 1 1 3 GLY N N -4.389 5.407 -7.830 1.00 . A A . 3 GLY N 1 1
25 7513 1 1 3 GLY O O -2.888 2.677 -7.031 1.00 . A A . 3 GLY O 1 1
25 7514 1 1 4 CYS C C -5.286 2.324 -3.793 1.00 . A A . 4 CYS C 1 1
25 7515 1 1 4 CYS CA C -3.934 2.442 -4.458 1.00 . A A . 4 CYS CA 1 1
25 7516 1 1 4 CYS CB C -2.857 2.518 -3.377 1.00 . A A . 4 CYS CB 1 1
25 7517 1 1 4 CYS H H -4.139 4.530 -4.807 1.00 . A A . 4 CYS H 1 1
25 7518 1 1 4 CYS HA H -3.772 1.573 -5.092 1.00 . A A . 4 CYS HA 1 1
25 7519 1 1 4 CYS HB2 H -2.163 3.319 -3.620 1.00 . A A . 4 CYS HB2 1 1
25 7520 1 1 4 CYS HB3 H -3.307 2.801 -2.423 1.00 . A A . 4 CYS HB3 1 1
25 7521 1 1 4 CYS N N -3.820 3.661 -5.232 1.00 . A A . 4 CYS N 1 1
25 7522 1 1 4 CYS O O -5.960 3.329 -3.590 1.00 . A A . 4 CYS O 1 1
25 7523 1 1 4 CYS SG S -1.820 1.058 -3.186 1.00 . A A . 4 CYS SG 1 1
25 7524 1 1 5 ASP C C -6.518 -0.102 -1.562 1.00 . A A . 5 ASP C 1 1
25 7525 1 1 5 ASP CA C -6.902 0.840 -2.700 1.00 . A A . 5 ASP CA 1 1
25 7526 1 1 5 ASP CB C -7.885 0.132 -3.650 1.00 . A A . 5 ASP CB 1 1
25 7527 1 1 5 ASP CG C -7.972 0.709 -5.063 1.00 . A A . 5 ASP CG 1 1
25 7528 1 1 5 ASP H H -5.140 0.262 -3.521 1.00 . A A . 5 ASP H 1 1
25 7529 1 1 5 ASP HA H -7.358 1.749 -2.310 1.00 . A A . 5 ASP HA 1 1
25 7530 1 1 5 ASP HB2 H -7.571 -0.908 -3.740 1.00 . A A . 5 ASP HB2 1 1
25 7531 1 1 5 ASP HB3 H -8.874 0.158 -3.193 1.00 . A A . 5 ASP HB3 1 1
25 7532 1 1 5 ASP N N -5.654 1.120 -3.375 1.00 . A A . 5 ASP N 1 1
25 7533 1 1 5 ASP O O -5.350 -0.498 -1.428 1.00 . A A . 5 ASP O 1 1
25 7534 1 1 5 ASP OD1 O -7.162 0.283 -5.920 1.00 . A A . 5 ASP OD1 1 1
25 7535 1 1 5 ASP OD2 O -8.795 1.601 -5.335 1.00 . A A . 5 ASP OD2 1 1
25 7536 1 1 6 ASP C C -7.629 -2.828 -0.109 1.00 . A A . 6 ASP C 1 1
25 7537 1 1 6 ASP CA C -7.312 -1.406 0.377 1.00 . A A . 6 ASP CA 1 1
25 7538 1 1 6 ASP CB C -8.301 -1.074 1.499 1.00 . A A . 6 ASP CB 1 1
25 7539 1 1 6 ASP CG C -9.737 -1.282 1.030 1.00 . A A . 6 ASP CG 1 1
25 7540 1 1 6 ASP H H -8.434 -0.126 -0.855 1.00 . A A . 6 ASP H 1 1
25 7541 1 1 6 ASP HA H -6.301 -1.355 0.756 1.00 . A A . 6 ASP HA 1 1
25 7542 1 1 6 ASP HB2 H -8.102 -1.712 2.359 1.00 . A A . 6 ASP HB2 1 1
25 7543 1 1 6 ASP HB3 H -8.171 -0.042 1.806 1.00 . A A . 6 ASP HB3 1 1
25 7544 1 1 6 ASP N N -7.478 -0.468 -0.734 1.00 . A A . 6 ASP N 1 1
25 7545 1 1 6 ASP O O -7.396 -3.811 0.589 1.00 . A A . 6 ASP O 1 1
25 7546 1 1 6 ASP OD1 O -10.129 -0.546 0.098 1.00 . A A . 6 ASP OD1 1 1
25 7547 1 1 6 ASP OD2 O -10.413 -2.209 1.533 1.00 . A A . 6 ASP OD2 1 1
25 7548 1 1 7 LYS C C -7.438 -4.845 -2.625 1.00 . A A . 7 LYS C 1 1
25 7549 1 1 7 LYS CA C -8.628 -4.173 -1.965 1.00 . A A . 7 LYS CA 1 1
25 7550 1 1 7 LYS CB C -9.848 -3.965 -2.897 1.00 . A A . 7 LYS CB 1 1
25 7551 1 1 7 LYS CD C -10.932 -2.631 -4.858 1.00 . A A . 7 LYS CD 1 1
25 7552 1 1 7 LYS CE C -12.087 -1.922 -4.125 1.00 . A A . 7 LYS CE 1 1
25 7553 1 1 7 LYS CG C -9.711 -2.850 -3.944 1.00 . A A . 7 LYS CG 1 1
25 7554 1 1 7 LYS H H -8.302 -2.043 -1.747 1.00 . A A . 7 LYS H 1 1
25 7555 1 1 7 LYS HA H -8.958 -4.855 -1.182 1.00 . A A . 7 LYS HA 1 1
25 7556 1 1 7 LYS HB2 H -10.051 -4.905 -3.409 1.00 . A A . 7 LYS HB2 1 1
25 7557 1 1 7 LYS HB3 H -10.713 -3.741 -2.273 1.00 . A A . 7 LYS HB3 1 1
25 7558 1 1 7 LYS HD2 H -10.611 -2.006 -5.693 1.00 . A A . 7 LYS HD2 1 1
25 7559 1 1 7 LYS HD3 H -11.266 -3.588 -5.256 1.00 . A A . 7 LYS HD3 1 1
25 7560 1 1 7 LYS HE2 H -12.594 -2.630 -3.463 1.00 . A A . 7 LYS HE2 1 1
25 7561 1 1 7 LYS HE3 H -11.661 -1.126 -3.512 1.00 . A A . 7 LYS HE3 1 1
25 7562 1 1 7 LYS HG2 H -9.541 -1.924 -3.411 1.00 . A A . 7 LYS HG2 1 1
25 7563 1 1 7 LYS HG3 H -8.843 -3.064 -4.569 1.00 . A A . 7 LYS HG3 1 1
25 7564 1 1 7 LYS HZ1 H -13.646 -0.625 -4.522 1.00 . A A . 7 LYS HZ1 1 1
25 7565 1 1 7 LYS HZ2 H -13.730 -1.984 -5.418 1.00 . A A . 7 LYS HZ2 1 1
25 7566 1 1 7 LYS HZ3 H -12.626 -0.779 -5.775 1.00 . A A . 7 LYS HZ3 1 1
25 7567 1 1 7 LYS N N -8.211 -2.935 -1.304 1.00 . A A . 7 LYS N 1 1
25 7568 1 1 7 LYS NZ N -13.079 -1.299 -5.034 1.00 . A A . 7 LYS NZ 1 1
25 7569 1 1 7 LYS O O -7.454 -6.050 -2.863 1.00 . A A . 7 LYS O 1 1
25 7570 1 1 8 CYS C C -4.334 -5.369 -2.405 1.00 . A A . 8 CYS C 1 1
25 7571 1 1 8 CYS CA C -5.161 -4.608 -3.451 1.00 . A A . 8 CYS CA 1 1
25 7572 1 1 8 CYS CB C -4.309 -3.473 -4.004 1.00 . A A . 8 CYS CB 1 1
25 7573 1 1 8 CYS H H -6.431 -3.094 -2.650 1.00 . A A . 8 CYS H 1 1
25 7574 1 1 8 CYS HA H -5.416 -5.258 -4.280 1.00 . A A . 8 CYS HA 1 1
25 7575 1 1 8 CYS HB2 H -3.512 -3.937 -4.580 1.00 . A A . 8 CYS HB2 1 1
25 7576 1 1 8 CYS HB3 H -4.923 -2.863 -4.660 1.00 . A A . 8 CYS HB3 1 1
25 7577 1 1 8 CYS N N -6.374 -4.076 -2.866 1.00 . A A . 8 CYS N 1 1
25 7578 1 1 8 CYS O O -3.282 -5.901 -2.749 1.00 . A A . 8 CYS O 1 1
25 7579 1 1 8 CYS SG S -3.534 -2.425 -2.749 1.00 . A A . 8 CYS SG 1 1
25 7580 1 1 9 GLY C C -3.137 -4.977 0.691 1.00 . A A . 9 GLY C 1 1
25 7581 1 1 9 GLY CA C -4.014 -5.992 -0.049 1.00 . A A . 9 GLY CA 1 1
25 7582 1 1 9 GLY H H -5.614 -4.914 -0.871 1.00 . A A . 9 GLY H 1 1
25 7583 1 1 9 GLY HA2 H -4.724 -6.427 0.653 1.00 . A A . 9 GLY HA2 1 1
25 7584 1 1 9 GLY HA3 H -3.388 -6.799 -0.425 1.00 . A A . 9 GLY HA3 1 1
25 7585 1 1 9 GLY N N -4.739 -5.349 -1.130 1.00 . A A . 9 GLY N 1 1
25 7586 1 1 9 GLY O O -2.051 -5.339 1.141 1.00 . A A . 9 GLY O 1 1
25 7587 1 1 10 CYS C C -3.535 -2.174 2.532 1.00 . A A . 10 CYS C 1 1
25 7588 1 1 10 CYS CA C -2.671 -2.682 1.393 1.00 . A A . 10 CYS CA 1 1
25 7589 1 1 10 CYS CB C -2.353 -1.409 0.592 1.00 . A A . 10 CYS CB 1 1
25 7590 1 1 10 CYS H H -4.373 -3.382 0.303 1.00 . A A . 10 CYS H 1 1
25 7591 1 1 10 CYS HA H -1.752 -3.111 1.796 1.00 . A A . 10 CYS HA 1 1
25 7592 1 1 10 CYS HB2 H -3.218 -1.163 -0.016 1.00 . A A . 10 CYS HB2 1 1
25 7593 1 1 10 CYS HB3 H -2.270 -0.623 1.346 1.00 . A A . 10 CYS HB3 1 1
25 7594 1 1 10 CYS N N -3.464 -3.669 0.664 1.00 . A A . 10 CYS N 1 1
25 7595 1 1 10 CYS O O -4.672 -1.785 2.275 1.00 . A A . 10 CYS O 1 1
25 7596 1 1 10 CYS SG S -0.853 -1.245 -0.424 1.00 . A A . 10 CYS SG 1 1
25 7597 1 1 11 ALA C C -3.916 -0.072 4.538 1.00 . A A . 11 ALA C 1 1
25 7598 1 1 11 ALA CA C -3.674 -1.550 4.869 1.00 . A A . 11 ALA CA 1 1
25 7599 1 1 11 ALA CB C -2.824 -1.727 6.132 1.00 . A A . 11 ALA CB 1 1
25 7600 1 1 11 ALA H H -2.041 -2.400 3.921 1.00 . A A . 11 ALA H 1 1
25 7601 1 1 11 ALA HA H -4.629 -2.064 4.986 1.00 . A A . 11 ALA HA 1 1
25 7602 1 1 11 ALA HB1 H -1.825 -1.322 5.972 1.00 . A A . 11 ALA HB1 1 1
25 7603 1 1 11 ALA HB2 H -3.293 -1.202 6.967 1.00 . A A . 11 ALA HB2 1 1
25 7604 1 1 11 ALA HB3 H -2.755 -2.787 6.381 1.00 . A A . 11 ALA HB3 1 1
25 7605 1 1 11 ALA N N -2.967 -2.085 3.731 1.00 . A A . 11 ALA N 1 1
25 7606 1 1 11 ALA O O -3.209 0.527 3.706 1.00 . A A . 11 ALA O 1 1
25 7607 1 1 12 VAL C C -5.502 2.630 6.305 1.00 . A A . 12 VAL C 1 1
25 7608 1 1 12 VAL CA C -5.315 1.892 4.971 1.00 . A A . 12 VAL CA 1 1
25 7609 1 1 12 VAL CB C -6.564 1.970 4.063 1.00 . A A . 12 VAL CB 1 1
25 7610 1 1 12 VAL CG1 C -6.164 1.706 2.601 1.00 . A A . 12 VAL CG1 1 1
25 7611 1 1 12 VAL CG2 C -7.704 1.026 4.484 1.00 . A A . 12 VAL CG2 1 1
25 7612 1 1 12 VAL H H -5.435 -0.073 5.827 1.00 . A A . 12 VAL H 1 1
25 7613 1 1 12 VAL HA H -4.504 2.362 4.443 1.00 . A A . 12 VAL HA 1 1
25 7614 1 1 12 VAL HB H -6.950 2.982 4.117 1.00 . A A . 12 VAL HB 1 1
25 7615 1 1 12 VAL HG11 H -7.021 1.890 1.956 1.00 . A A . 12 VAL HG11 1 1
25 7616 1 1 12 VAL HG12 H -5.361 2.382 2.309 1.00 . A A . 12 VAL HG12 1 1
25 7617 1 1 12 VAL HG13 H -5.837 0.672 2.480 1.00 . A A . 12 VAL HG13 1 1
25 7618 1 1 12 VAL HG21 H -7.416 -0.016 4.345 1.00 . A A . 12 VAL HG21 1 1
25 7619 1 1 12 VAL HG22 H -7.954 1.186 5.533 1.00 . A A . 12 VAL HG22 1 1
25 7620 1 1 12 VAL HG23 H -8.589 1.234 3.883 1.00 . A A . 12 VAL HG23 1 1
25 7621 1 1 12 VAL N N -4.925 0.503 5.173 1.00 . A A . 12 VAL N 1 1
25 7622 1 1 12 VAL O O -5.741 1.954 7.312 1.00 . A A . 12 VAL O 1 1
25 7623 1 1 13 PRO C C -3.527 4.523 4.848 1.00 . A A . 13 PRO C 1 1
25 7624 1 1 13 PRO CA C -4.962 4.863 5.254 1.00 . A A . 13 PRO CA 1 1
25 7625 1 1 13 PRO CB C -5.095 6.282 5.808 1.00 . A A . 13 PRO CB 1 1
25 7626 1 1 13 PRO CD C -5.440 4.728 7.596 1.00 . A A . 13 PRO CD 1 1
25 7627 1 1 13 PRO CG C -4.856 6.111 7.309 1.00 . A A . 13 PRO CG 1 1
25 7628 1 1 13 PRO HA H -5.633 4.743 4.409 1.00 . A A . 13 PRO HA 1 1
25 7629 1 1 13 PRO HB2 H -4.375 6.969 5.356 1.00 . A A . 13 PRO HB2 1 1
25 7630 1 1 13 PRO HB3 H -6.112 6.629 5.633 1.00 . A A . 13 PRO HB3 1 1
25 7631 1 1 13 PRO HD2 H -4.887 4.244 8.403 1.00 . A A . 13 PRO HD2 1 1
25 7632 1 1 13 PRO HD3 H -6.491 4.818 7.863 1.00 . A A . 13 PRO HD3 1 1
25 7633 1 1 13 PRO HG2 H -3.784 6.109 7.513 1.00 . A A . 13 PRO HG2 1 1
25 7634 1 1 13 PRO HG3 H -5.353 6.884 7.893 1.00 . A A . 13 PRO HG3 1 1
25 7635 1 1 13 PRO N N -5.332 3.971 6.360 1.00 . A A . 13 PRO N 1 1
25 7636 1 1 13 PRO O O -2.662 4.359 5.714 1.00 . A A . 13 PRO O 1 1
25 7637 1 1 14 CYS C C -0.915 5.055 3.508 1.00 . A A . 14 CYS C 1 1
25 7638 1 1 14 CYS CA C -1.920 3.962 3.120 1.00 . A A . 14 CYS CA 1 1
25 7639 1 1 14 CYS CB C -1.878 3.704 1.603 1.00 . A A . 14 CYS CB 1 1
25 7640 1 1 14 CYS H H -3.973 4.475 2.849 1.00 . A A . 14 CYS H 1 1
25 7641 1 1 14 CYS HA H -1.681 3.037 3.647 1.00 . A A . 14 CYS HA 1 1
25 7642 1 1 14 CYS HB2 H -2.889 3.710 1.196 1.00 . A A . 14 CYS HB2 1 1
25 7643 1 1 14 CYS HB3 H -1.321 4.519 1.139 1.00 . A A . 14 CYS HB3 1 1
25 7644 1 1 14 CYS N N -3.261 4.328 3.547 1.00 . A A . 14 CYS N 1 1
25 7645 1 1 14 CYS O O -1.226 6.234 3.353 1.00 . A A . 14 CYS O 1 1
25 7646 1 1 14 CYS SG S -1.074 2.154 1.102 1.00 . A A . 14 CYS SG 1 1
25 7647 1 1 15 PRO C C 1.922 6.390 3.057 1.00 . A A . 15 PRO C 1 1
25 7648 1 1 15 PRO CA C 1.350 5.662 4.277 1.00 . A A . 15 PRO CA 1 1
25 7649 1 1 15 PRO CB C 2.430 4.850 4.995 1.00 . A A . 15 PRO CB 1 1
25 7650 1 1 15 PRO CD C 0.799 3.345 4.129 1.00 . A A . 15 PRO CD 1 1
25 7651 1 1 15 PRO CG C 2.300 3.477 4.352 1.00 . A A . 15 PRO CG 1 1
25 7652 1 1 15 PRO HA H 0.945 6.405 4.961 1.00 . A A . 15 PRO HA 1 1
25 7653 1 1 15 PRO HB2 H 3.429 5.255 4.857 1.00 . A A . 15 PRO HB2 1 1
25 7654 1 1 15 PRO HB3 H 2.198 4.800 6.058 1.00 . A A . 15 PRO HB3 1 1
25 7655 1 1 15 PRO HD2 H 0.616 2.709 3.268 1.00 . A A . 15 PRO HD2 1 1
25 7656 1 1 15 PRO HD3 H 0.317 2.925 5.013 1.00 . A A . 15 PRO HD3 1 1
25 7657 1 1 15 PRO HG2 H 2.808 3.491 3.389 1.00 . A A . 15 PRO HG2 1 1
25 7658 1 1 15 PRO HG3 H 2.694 2.685 4.987 1.00 . A A . 15 PRO HG3 1 1
25 7659 1 1 15 PRO N N 0.318 4.696 3.908 1.00 . A A . 15 PRO N 1 1
25 7660 1 1 15 PRO O O 2.808 7.231 3.208 1.00 . A A . 15 PRO O 1 1
25 7661 1 1 16 GLY C C 3.167 5.928 0.193 1.00 . A A . 16 GLY C 1 1
25 7662 1 1 16 GLY CA C 1.916 6.665 0.614 1.00 . A A . 16 GLY CA 1 1
25 7663 1 1 16 GLY H H 0.748 5.359 1.794 1.00 . A A . 16 GLY H 1 1
25 7664 1 1 16 GLY HA2 H 1.148 6.582 -0.154 1.00 . A A . 16 GLY HA2 1 1
25 7665 1 1 16 GLY HA3 H 2.135 7.717 0.772 1.00 . A A . 16 GLY HA3 1 1
25 7666 1 1 16 GLY N N 1.465 6.059 1.847 1.00 . A A . 16 GLY N 1 1
25 7667 1 1 16 GLY O O 3.079 5.028 -0.645 1.00 . A A . 16 GLY O 1 1
25 7668 1 1 17 GLY C C 6.397 5.320 1.834 1.00 . A A . 17 GLY C 1 1
25 7669 1 1 17 GLY CA C 5.580 5.640 0.585 1.00 . A A . 17 GLY CA 1 1
25 7670 1 1 17 GLY H H 4.243 6.989 1.514 1.00 . A A . 17 GLY H 1 1
25 7671 1 1 17 GLY HA2 H 5.462 4.718 0.014 1.00 . A A . 17 GLY HA2 1 1
25 7672 1 1 17 GLY HA3 H 6.149 6.338 -0.020 1.00 . A A . 17 GLY HA3 1 1
25 7673 1 1 17 GLY N N 4.285 6.234 0.843 1.00 . A A . 17 GLY N 1 1
25 7674 1 1 17 GLY O O 7.340 4.549 1.688 1.00 . A A . 17 GLY O 1 1
25 7675 1 1 18 THR C C 6.869 3.953 4.453 1.00 . A A . 18 THR C 1 1
25 7676 1 1 18 THR CA C 6.840 5.476 4.234 1.00 . A A . 18 THR CA 1 1
25 7677 1 1 18 THR CB C 6.325 6.201 5.504 1.00 . A A . 18 THR CB 1 1
25 7678 1 1 18 THR CG2 C 7.355 6.174 6.635 1.00 . A A . 18 THR CG2 1 1
25 7679 1 1 18 THR H H 5.270 6.437 3.159 1.00 . A A . 18 THR H 1 1
25 7680 1 1 18 THR HA H 7.865 5.814 4.043 1.00 . A A . 18 THR HA 1 1
25 7681 1 1 18 THR HB H 5.413 5.715 5.848 1.00 . A A . 18 THR HB 1 1
25 7682 1 1 18 THR HG1 H 6.220 8.079 6.059 1.00 . A A . 18 THR HG1 1 1
25 7683 1 1 18 THR HG21 H 8.230 6.762 6.362 1.00 . A A . 18 THR HG21 1 1
25 7684 1 1 18 THR HG22 H 7.665 5.150 6.843 1.00 . A A . 18 THR HG22 1 1
25 7685 1 1 18 THR HG23 H 6.918 6.582 7.548 1.00 . A A . 18 THR HG23 1 1
25 7686 1 1 18 THR N N 6.043 5.797 3.042 1.00 . A A . 18 THR N 1 1
25 7687 1 1 18 THR O O 7.934 3.401 4.732 1.00 . A A . 18 THR O 1 1
25 7688 1 1 18 THR OG1 O 6.017 7.562 5.244 1.00 . A A . 18 THR OG1 1 1
25 7689 1 1 19 GLY C C 4.622 1.131 3.517 1.00 . A A . 19 GLY C 1 1
25 7690 1 1 19 GLY CA C 5.632 1.816 4.435 1.00 . A A . 19 GLY CA 1 1
25 7691 1 1 19 GLY H H 4.912 3.788 4.029 1.00 . A A . 19 GLY H 1 1
25 7692 1 1 19 GLY HA2 H 6.606 1.362 4.240 1.00 . A A . 19 GLY HA2 1 1
25 7693 1 1 19 GLY HA3 H 5.358 1.621 5.476 1.00 . A A . 19 GLY HA3 1 1
25 7694 1 1 19 GLY N N 5.738 3.261 4.244 1.00 . A A . 19 GLY N 1 1
25 7695 1 1 19 GLY O O 3.967 0.168 3.925 1.00 . A A . 19 GLY O 1 1
25 7696 1 1 20 CYS C C 3.919 -0.440 1.129 1.00 . A A . 20 CYS C 1 1
25 7697 1 1 20 CYS CA C 3.438 0.993 1.398 1.00 . A A . 20 CYS CA 1 1
25 7698 1 1 20 CYS CB C 3.274 1.762 0.093 1.00 . A A . 20 CYS CB 1 1
25 7699 1 1 20 CYS H H 4.931 2.428 1.995 1.00 . A A . 20 CYS H 1 1
25 7700 1 1 20 CYS HA H 2.484 0.964 1.916 1.00 . A A . 20 CYS HA 1 1
25 7701 1 1 20 CYS HB2 H 2.903 2.760 0.329 1.00 . A A . 20 CYS HB2 1 1
25 7702 1 1 20 CYS HB3 H 4.260 1.875 -0.367 1.00 . A A . 20 CYS HB3 1 1
25 7703 1 1 20 CYS N N 4.378 1.643 2.304 1.00 . A A . 20 CYS N 1 1
25 7704 1 1 20 CYS O O 5.052 -0.663 0.724 1.00 . A A . 20 CYS O 1 1
25 7705 1 1 20 CYS SG S 2.130 0.930 -1.066 1.00 . A A . 20 CYS SG 1 1
25 7706 1 1 21 ARG C C 3.675 -3.201 -0.340 1.00 . A A . 21 ARG C 1 1
25 7707 1 1 21 ARG CA C 3.349 -2.833 1.104 1.00 . A A . 21 ARG CA 1 1
25 7708 1 1 21 ARG CB C 2.186 -3.690 1.630 1.00 . A A . 21 ARG CB 1 1
25 7709 1 1 21 ARG CD C 2.804 -3.828 4.134 1.00 . A A . 21 ARG CD 1 1
25 7710 1 1 21 ARG CG C 1.753 -3.431 3.086 1.00 . A A . 21 ARG CG 1 1
25 7711 1 1 21 ARG CZ C 4.868 -2.947 5.241 1.00 . A A . 21 ARG CZ 1 1
25 7712 1 1 21 ARG H H 2.102 -1.216 1.619 1.00 . A A . 21 ARG H 1 1
25 7713 1 1 21 ARG HA H 4.248 -3.064 1.675 1.00 . A A . 21 ARG HA 1 1
25 7714 1 1 21 ARG HB2 H 1.320 -3.515 0.989 1.00 . A A . 21 ARG HB2 1 1
25 7715 1 1 21 ARG HB3 H 2.467 -4.741 1.532 1.00 . A A . 21 ARG HB3 1 1
25 7716 1 1 21 ARG HD2 H 2.293 -3.915 5.093 1.00 . A A . 21 ARG HD2 1 1
25 7717 1 1 21 ARG HD3 H 3.212 -4.806 3.867 1.00 . A A . 21 ARG HD3 1 1
25 7718 1 1 21 ARG HE H 3.913 -2.025 3.727 1.00 . A A . 21 ARG HE 1 1
25 7719 1 1 21 ARG HG2 H 1.464 -2.391 3.231 1.00 . A A . 21 ARG HG2 1 1
25 7720 1 1 21 ARG HG3 H 0.854 -4.030 3.256 1.00 . A A . 21 ARG HG3 1 1
25 7721 1 1 21 ARG HH11 H 4.089 -4.606 6.169 1.00 . A A . 21 ARG HH11 1 1
25 7722 1 1 21 ARG HH12 H 5.504 -3.979 6.922 1.00 . A A . 21 ARG HH12 1 1
25 7723 1 1 21 ARG HH21 H 6.025 -1.441 4.456 1.00 . A A . 21 ARG HH21 1 1
25 7724 1 1 21 ARG HH22 H 6.586 -2.044 5.971 1.00 . A A . 21 ARG HH22 1 1
25 7725 1 1 21 ARG N N 3.033 -1.424 1.294 1.00 . A A . 21 ARG N 1 1
25 7726 1 1 21 ARG NE N 3.915 -2.864 4.298 1.00 . A A . 21 ARG NE 1 1
25 7727 1 1 21 ARG NH1 N 4.821 -3.896 6.169 1.00 . A A . 21 ARG NH1 1 1
25 7728 1 1 21 ARG NH2 N 5.874 -2.081 5.238 1.00 . A A . 21 ARG NH2 1 1
25 7729 1 1 21 ARG O O 4.163 -4.301 -0.578 1.00 . A A . 21 ARG O 1 1
25 7730 1 1 22 CYS C C 5.032 -2.126 -3.005 1.00 . A A . 22 CYS C 1 1
25 7731 1 1 22 CYS CA C 3.627 -2.641 -2.695 1.00 . A A . 22 CYS CA 1 1
25 7732 1 1 22 CYS CB C 2.625 -2.077 -3.704 1.00 . A A . 22 CYS CB 1 1
25 7733 1 1 22 CYS H H 2.952 -1.460 -1.036 1.00 . A A . 22 CYS H 1 1
25 7734 1 1 22 CYS HA H 3.604 -3.720 -2.780 1.00 . A A . 22 CYS HA 1 1
25 7735 1 1 22 CYS HB2 H 2.712 -0.999 -3.731 1.00 . A A . 22 CYS HB2 1 1
25 7736 1 1 22 CYS HB3 H 2.998 -2.430 -4.667 1.00 . A A . 22 CYS HB3 1 1
25 7737 1 1 22 CYS N N 3.329 -2.342 -1.308 1.00 . A A . 22 CYS N 1 1
25 7738 1 1 22 CYS O O 5.976 -2.905 -3.025 1.00 . A A . 22 CYS O 1 1
25 7739 1 1 22 CYS SG S 0.856 -2.526 -3.616 1.00 . A A . 22 CYS SG 1 1
25 7740 1 1 23 THR C C 7.252 -0.178 -2.304 1.00 . A A . 23 THR C 1 1
25 7741 1 1 23 THR CA C 6.367 -0.091 -3.547 1.00 . A A . 23 THR CA 1 1
25 7742 1 1 23 THR CB C 6.009 1.332 -4.041 1.00 . A A . 23 THR CB 1 1
25 7743 1 1 23 THR CG2 C 5.104 2.175 -3.133 1.00 . A A . 23 THR CG2 1 1
25 7744 1 1 23 THR H H 4.329 -0.226 -3.210 1.00 . A A . 23 THR H 1 1
25 7745 1 1 23 THR HA H 6.873 -0.608 -4.365 1.00 . A A . 23 THR HA 1 1
25 7746 1 1 23 THR HB H 5.482 1.204 -4.985 1.00 . A A . 23 THR HB 1 1
25 7747 1 1 23 THR HG1 H 6.915 3.025 -4.348 1.00 . A A . 23 THR HG1 1 1
25 7748 1 1 23 THR HG21 H 4.877 3.120 -3.629 1.00 . A A . 23 THR HG21 1 1
25 7749 1 1 23 THR HG22 H 5.605 2.394 -2.191 1.00 . A A . 23 THR HG22 1 1
25 7750 1 1 23 THR HG23 H 4.165 1.662 -2.954 1.00 . A A . 23 THR HG23 1 1
25 7751 1 1 23 THR N N 5.143 -0.812 -3.240 1.00 . A A . 23 THR N 1 1
25 7752 1 1 23 THR O O 7.021 0.509 -1.306 1.00 . A A . 23 THR O 1 1
25 7753 1 1 23 THR OG1 O 7.165 2.080 -4.321 1.00 . A A . 23 THR OG1 1 1
25 7754 1 1 24 SER C C 10.452 -1.933 -1.710 1.00 . A A . 24 SER C 1 1
25 7755 1 1 24 SER CA C 9.119 -1.349 -1.237 1.00 . A A . 24 SER CA 1 1
25 7756 1 1 24 SER CB C 8.424 -2.315 -0.261 1.00 . A A . 24 SER CB 1 1
25 7757 1 1 24 SER H H 8.315 -1.625 -3.197 1.00 . A A . 24 SER H 1 1
25 7758 1 1 24 SER HA H 9.320 -0.397 -0.747 1.00 . A A . 24 SER HA 1 1
25 7759 1 1 24 SER HB2 H 7.342 -2.274 -0.398 1.00 . A A . 24 SER HB2 1 1
25 7760 1 1 24 SER HB3 H 8.751 -3.338 -0.459 1.00 . A A . 24 SER HB3 1 1
25 7761 1 1 24 SER HG H 8.646 -2.836 1.586 1.00 . A A . 24 SER HG 1 1
25 7762 1 1 24 SER N N 8.200 -1.106 -2.332 1.00 . A A . 24 SER N 1 1
25 7763 1 1 24 SER O O 11.461 -1.681 -1.057 1.00 . A A . 24 SER O 1 1
25 7764 1 1 24 SER OG O 8.691 -1.986 1.084 1.00 . A A . 24 SER OG 1 1
25 7765 1 1 25 ALA C C 12.392 -4.141 -2.378 1.00 . A A . 25 ALA C 1 1
25 7766 1 1 25 ALA CA C 11.655 -3.285 -3.425 1.00 . A A . 25 ALA CA 1 1
25 7767 1 1 25 ALA CB C 12.547 -2.258 -4.133 1.00 . A A . 25 ALA CB 1 1
25 7768 1 1 25 ALA H H 9.604 -2.810 -3.339 1.00 . A A . 25 ALA H 1 1
25 7769 1 1 25 ALA HA H 11.305 -3.974 -4.194 1.00 . A A . 25 ALA HA 1 1
25 7770 1 1 25 ALA HB1 H 12.018 -1.809 -4.972 1.00 . A A . 25 ALA HB1 1 1
25 7771 1 1 25 ALA HB2 H 12.884 -1.496 -3.431 1.00 . A A . 25 ALA HB2 1 1
25 7772 1 1 25 ALA HB3 H 13.419 -2.773 -4.525 1.00 . A A . 25 ALA HB3 1 1
25 7773 1 1 25 ALA N N 10.475 -2.641 -2.849 1.00 . A A . 25 ALA N 1 1
25 7774 1 1 25 ALA O O 13.619 -4.101 -2.285 1.00 . A A . 25 ALA O 1 1
25 7775 1 1 26 ARG C C 12.249 -7.073 -1.106 1.00 . A A . 26 ARG C 1 1
25 7776 1 1 26 ARG CA C 12.155 -5.701 -0.477 1.00 . A A . 26 ARG CA 1 1
25 7777 1 1 26 ARG CB C 11.250 -5.651 0.769 1.00 . A A . 26 ARG CB 1 1
25 7778 1 1 26 ARG CD C 10.878 -6.549 3.118 1.00 . A A . 26 ARG CD 1 1
25 7779 1 1 26 ARG CG C 11.841 -6.477 1.928 1.00 . A A . 26 ARG CG 1 1
25 7780 1 1 26 ARG CZ C 8.520 -7.378 3.447 1.00 . A A . 26 ARG CZ 1 1
25 7781 1 1 26 ARG H H 10.639 -4.828 -1.666 1.00 . A A . 26 ARG H 1 1
25 7782 1 1 26 ARG HA H 13.157 -5.376 -0.201 1.00 . A A . 26 ARG HA 1 1
25 7783 1 1 26 ARG HB2 H 11.148 -4.615 1.096 1.00 . A A . 26 ARG HB2 1 1
25 7784 1 1 26 ARG HB3 H 10.258 -6.027 0.509 1.00 . A A . 26 ARG HB3 1 1
25 7785 1 1 26 ARG HD2 H 11.402 -6.997 3.964 1.00 . A A . 26 ARG HD2 1 1
25 7786 1 1 26 ARG HD3 H 10.579 -5.538 3.386 1.00 . A A . 26 ARG HD3 1 1
25 7787 1 1 26 ARG HE H 9.848 -8.019 2.043 1.00 . A A . 26 ARG HE 1 1
25 7788 1 1 26 ARG HG2 H 12.070 -7.493 1.603 1.00 . A A . 26 ARG HG2 1 1
25 7789 1 1 26 ARG HG3 H 12.769 -6.005 2.256 1.00 . A A . 26 ARG HG3 1 1
25 7790 1 1 26 ARG HH11 H 8.998 -5.901 4.786 1.00 . A A . 26 ARG HH11 1 1
25 7791 1 1 26 ARG HH12 H 7.422 -6.616 5.002 1.00 . A A . 26 ARG HH12 1 1
25 7792 1 1 26 ARG HH21 H 7.735 -8.904 2.339 1.00 . A A . 26 ARG HH21 1 1
25 7793 1 1 26 ARG HH22 H 6.641 -8.211 3.494 1.00 . A A . 26 ARG HH22 1 1
25 7794 1 1 26 ARG N N 11.635 -4.833 -1.520 1.00 . A A . 26 ARG N 1 1
25 7795 1 1 26 ARG NE N 9.693 -7.371 2.806 1.00 . A A . 26 ARG NE 1 1
25 7796 1 1 26 ARG NH1 N 8.286 -6.544 4.458 1.00 . A A . 26 ARG NH1 1 1
25 7797 1 1 26 ARG NH2 N 7.556 -8.205 3.055 1.00 . A A . 26 ARG NH2 1 1
25 7798 1 1 26 ARG O O 13.205 -7.321 -1.873 1.00 . A A . 26 ARG O 1 1
25 7799 2 2 1 CD CD CD -0.445 1.183 -1.209 1.00 . B A . 100 CD CD 1 1
25 7800 3 2 1 CD CD CD -1.257 -1.325 -2.862 1.00 . C A . 120 CD CD 1 1
26 7801 1 1 1 GLY C C -5.623 6.554 -8.290 1.00 . A A . 1 GLY C 1 1
26 7802 1 1 1 GLY CA C -5.718 7.885 -7.583 1.00 . A A . 1 GLY CA 1 1
26 7803 1 1 1 GLY H1 H -7.015 9.522 -7.678 1.00 . A A . 1 GLY H1 1 1
26 7804 1 1 1 GLY HA2 H -4.826 8.475 -7.785 1.00 . A A . 1 GLY HA2 1 1
26 7805 1 1 1 GLY HA3 H -5.820 7.709 -6.514 1.00 . A A . 1 GLY HA3 1 1
26 7806 1 1 1 GLY N N -6.893 8.608 -8.065 1.00 . A A . 1 GLY N 1 1
26 7807 1 1 1 GLY O O -6.637 6.025 -8.756 1.00 . A A . 1 GLY O 1 1
26 7808 1 1 2 SER C C -3.022 4.053 -8.290 1.00 . A A . 2 SER C 1 1
26 7809 1 1 2 SER CA C -4.134 4.761 -9.070 1.00 . A A . 2 SER CA 1 1
26 7810 1 1 2 SER CB C -3.734 5.001 -10.535 1.00 . A A . 2 SER CB 1 1
26 7811 1 1 2 SER H H -3.610 6.514 -8.022 1.00 . A A . 2 SER H 1 1
26 7812 1 1 2 SER HA H -5.029 4.136 -9.036 1.00 . A A . 2 SER HA 1 1
26 7813 1 1 2 SER HB2 H -2.770 5.509 -10.566 1.00 . A A . 2 SER HB2 1 1
26 7814 1 1 2 SER HB3 H -3.641 4.042 -11.044 1.00 . A A . 2 SER HB3 1 1
26 7815 1 1 2 SER HG H -5.549 5.333 -11.183 1.00 . A A . 2 SER HG 1 1
26 7816 1 1 2 SER N N -4.405 6.038 -8.429 1.00 . A A . 2 SER N 1 1
26 7817 1 1 2 SER O O -2.341 4.665 -7.457 1.00 . A A . 2 SER O 1 1
26 7818 1 1 2 SER OG O -4.684 5.799 -11.225 1.00 . A A . 2 SER OG 1 1
26 7819 1 1 3 GLY C C -2.093 1.487 -6.479 1.00 . A A . 3 GLY C 1 1
26 7820 1 1 3 GLY CA C -1.797 1.948 -7.894 1.00 . A A . 3 GLY CA 1 1
26 7821 1 1 3 GLY H H -3.397 2.289 -9.220 1.00 . A A . 3 GLY H 1 1
26 7822 1 1 3 GLY HA2 H -1.617 1.071 -8.507 1.00 . A A . 3 GLY HA2 1 1
26 7823 1 1 3 GLY HA3 H -0.899 2.552 -7.834 1.00 . A A . 3 GLY HA3 1 1
26 7824 1 1 3 GLY N N -2.825 2.761 -8.529 1.00 . A A . 3 GLY N 1 1
26 7825 1 1 3 GLY O O -1.386 0.635 -5.937 1.00 . A A . 3 GLY O 1 1
26 7826 1 1 4 CYS C C -4.895 1.899 -4.069 1.00 . A A . 4 CYS C 1 1
26 7827 1 1 4 CYS CA C -3.453 1.659 -4.477 1.00 . A A . 4 CYS CA 1 1
26 7828 1 1 4 CYS CB C -2.558 2.438 -3.521 1.00 . A A . 4 CYS CB 1 1
26 7829 1 1 4 CYS H H -3.627 2.730 -6.359 1.00 . A A . 4 CYS H 1 1
26 7830 1 1 4 CYS HA H -3.263 0.591 -4.371 1.00 . A A . 4 CYS HA 1 1
26 7831 1 1 4 CYS HB2 H -2.180 3.339 -4.007 1.00 . A A . 4 CYS HB2 1 1
26 7832 1 1 4 CYS HB3 H -3.156 2.787 -2.672 1.00 . A A . 4 CYS HB3 1 1
26 7833 1 1 4 CYS N N -3.114 2.040 -5.836 1.00 . A A . 4 CYS N 1 1
26 7834 1 1 4 CYS O O -5.383 3.022 -4.064 1.00 . A A . 4 CYS O 1 1
26 7835 1 1 4 CYS SG S -1.162 1.480 -2.870 1.00 . A A . 4 CYS SG 1 1
26 7836 1 1 5 ASP C C -6.783 0.088 -1.748 1.00 . A A . 5 ASP C 1 1
26 7837 1 1 5 ASP CA C -6.882 0.812 -3.088 1.00 . A A . 5 ASP CA 1 1
26 7838 1 1 5 ASP CB C -7.763 0.096 -4.124 1.00 . A A . 5 ASP CB 1 1
26 7839 1 1 5 ASP CG C -7.764 0.874 -5.442 1.00 . A A . 5 ASP CG 1 1
26 7840 1 1 5 ASP H H -5.125 -0.071 -3.555 1.00 . A A . 5 ASP H 1 1
26 7841 1 1 5 ASP HA H -7.266 1.822 -2.929 1.00 . A A . 5 ASP HA 1 1
26 7842 1 1 5 ASP HB2 H -7.375 -0.913 -4.292 1.00 . A A . 5 ASP HB2 1 1
26 7843 1 1 5 ASP HB3 H -8.784 0.032 -3.747 1.00 . A A . 5 ASP HB3 1 1
26 7844 1 1 5 ASP N N -5.520 0.850 -3.567 1.00 . A A . 5 ASP N 1 1
26 7845 1 1 5 ASP O O -5.691 -0.278 -1.298 1.00 . A A . 5 ASP O 1 1
26 7846 1 1 5 ASP OD1 O -8.531 1.855 -5.555 1.00 . A A . 5 ASP OD1 1 1
26 7847 1 1 5 ASP OD2 O -6.891 0.599 -6.301 1.00 . A A . 5 ASP OD2 1 1
26 7848 1 1 6 ASP C C -8.055 -2.295 0.045 1.00 . A A . 6 ASP C 1 1
26 7849 1 1 6 ASP CA C -7.875 -0.780 0.242 1.00 . A A . 6 ASP CA 1 1
26 7850 1 1 6 ASP CB C -9.017 -0.150 1.036 1.00 . A A . 6 ASP CB 1 1
26 7851 1 1 6 ASP CG C -9.457 -0.991 2.217 1.00 . A A . 6 ASP CG 1 1
26 7852 1 1 6 ASP H H -8.785 0.195 -1.394 1.00 . A A . 6 ASP H 1 1
26 7853 1 1 6 ASP HA H -6.946 -0.609 0.783 1.00 . A A . 6 ASP HA 1 1
26 7854 1 1 6 ASP HB2 H -8.687 0.828 1.386 1.00 . A A . 6 ASP HB2 1 1
26 7855 1 1 6 ASP HB3 H -9.886 0.005 0.396 1.00 . A A . 6 ASP HB3 1 1
26 7856 1 1 6 ASP N N -7.873 -0.090 -1.042 1.00 . A A . 6 ASP N 1 1
26 7857 1 1 6 ASP O O -7.795 -3.104 0.936 1.00 . A A . 6 ASP O 1 1
26 7858 1 1 6 ASP OD1 O -10.246 -1.935 2.012 1.00 . A A . 6 ASP OD1 1 1
26 7859 1 1 6 ASP OD2 O -9.088 -0.635 3.356 1.00 . A A . 6 ASP OD2 1 1
26 7860 1 1 7 LYS C C -7.475 -4.845 -1.748 1.00 . A A . 7 LYS C 1 1
26 7861 1 1 7 LYS CA C -8.751 -4.084 -1.540 1.00 . A A . 7 LYS CA 1 1
26 7862 1 1 7 LYS CB C -9.712 -4.138 -2.731 1.00 . A A . 7 LYS CB 1 1
26 7863 1 1 7 LYS CD C -12.170 -3.683 -3.245 1.00 . A A . 7 LYS CD 1 1
26 7864 1 1 7 LYS CE C -13.589 -3.559 -2.665 1.00 . A A . 7 LYS CE 1 1
26 7865 1 1 7 LYS CG C -11.147 -4.088 -2.184 1.00 . A A . 7 LYS CG 1 1
26 7866 1 1 7 LYS H H -8.601 -1.936 -1.810 1.00 . A A . 7 LYS H 1 1
26 7867 1 1 7 LYS HA H -9.247 -4.571 -0.697 1.00 . A A . 7 LYS HA 1 1
26 7868 1 1 7 LYS HB2 H -9.522 -3.299 -3.400 1.00 . A A . 7 LYS HB2 1 1
26 7869 1 1 7 LYS HB3 H -9.580 -5.071 -3.278 1.00 . A A . 7 LYS HB3 1 1
26 7870 1 1 7 LYS HD2 H -11.875 -2.720 -3.664 1.00 . A A . 7 LYS HD2 1 1
26 7871 1 1 7 LYS HD3 H -12.165 -4.412 -4.050 1.00 . A A . 7 LYS HD3 1 1
26 7872 1 1 7 LYS HE2 H -13.604 -2.770 -1.910 1.00 . A A . 7 LYS HE2 1 1
26 7873 1 1 7 LYS HE3 H -14.266 -3.276 -3.475 1.00 . A A . 7 LYS HE3 1 1
26 7874 1 1 7 LYS HG2 H -11.396 -5.071 -1.784 1.00 . A A . 7 LYS HG2 1 1
26 7875 1 1 7 LYS HG3 H -11.198 -3.364 -1.376 1.00 . A A . 7 LYS HG3 1 1
26 7876 1 1 7 LYS HZ1 H -13.965 -5.604 -2.685 1.00 . A A . 7 LYS HZ1 1 1
26 7877 1 1 7 LYS HZ2 H -15.070 -4.732 -1.827 1.00 . A A . 7 LYS HZ2 1 1
26 7878 1 1 7 LYS HZ3 H -13.621 -5.032 -1.177 1.00 . A A . 7 LYS HZ3 1 1
26 7879 1 1 7 LYS N N -8.469 -2.694 -1.157 1.00 . A A . 7 LYS N 1 1
26 7880 1 1 7 LYS NZ N -14.081 -4.816 -2.056 1.00 . A A . 7 LYS NZ 1 1
26 7881 1 1 7 LYS O O -7.405 -6.044 -1.499 1.00 . A A . 7 LYS O 1 1
26 7882 1 1 8 CYS C C -4.537 -5.056 -0.851 1.00 . A A . 8 CYS C 1 1
26 7883 1 1 8 CYS CA C -5.094 -4.656 -2.235 1.00 . A A . 8 CYS CA 1 1
26 7884 1 1 8 CYS CB C -4.232 -3.672 -3.040 1.00 . A A . 8 CYS CB 1 1
26 7885 1 1 8 CYS H H -6.602 -3.133 -2.253 1.00 . A A . 8 CYS H 1 1
26 7886 1 1 8 CYS HA H -5.187 -5.567 -2.827 1.00 . A A . 8 CYS HA 1 1
26 7887 1 1 8 CYS HB2 H -3.349 -4.230 -3.343 1.00 . A A . 8 CYS HB2 1 1
26 7888 1 1 8 CYS HB3 H -4.834 -3.408 -3.913 1.00 . A A . 8 CYS HB3 1 1
26 7889 1 1 8 CYS N N -6.416 -4.104 -2.062 1.00 . A A . 8 CYS N 1 1
26 7890 1 1 8 CYS O O -3.368 -5.398 -0.727 1.00 . A A . 8 CYS O 1 1
26 7891 1 1 8 CYS SG S -3.682 -2.088 -2.327 1.00 . A A . 8 CYS SG 1 1
26 7892 1 1 9 GLY C C -4.107 -4.208 2.152 1.00 . A A . 9 GLY C 1 1
26 7893 1 1 9 GLY CA C -5.006 -5.286 1.580 1.00 . A A . 9 GLY CA 1 1
26 7894 1 1 9 GLY H H -6.300 -4.668 0.045 1.00 . A A . 9 GLY H 1 1
26 7895 1 1 9 GLY HA2 H -5.915 -5.336 2.178 1.00 . A A . 9 GLY HA2 1 1
26 7896 1 1 9 GLY HA3 H -4.505 -6.249 1.614 1.00 . A A . 9 GLY HA3 1 1
26 7897 1 1 9 GLY N N -5.348 -4.961 0.210 1.00 . A A . 9 GLY N 1 1
26 7898 1 1 9 GLY O O -3.164 -4.514 2.882 1.00 . A A . 9 GLY O 1 1
26 7899 1 1 10 CYS C C -4.345 -1.049 3.136 1.00 . A A . 10 CYS C 1 1
26 7900 1 1 10 CYS CA C -3.482 -1.864 2.205 1.00 . A A . 10 CYS CA 1 1
26 7901 1 1 10 CYS CB C -3.110 -0.865 1.103 1.00 . A A . 10 CYS CB 1 1
26 7902 1 1 10 CYS H H -5.108 -2.771 1.106 1.00 . A A . 10 CYS H 1 1
26 7903 1 1 10 CYS HA H -2.588 -2.214 2.726 1.00 . A A . 10 CYS HA 1 1
26 7904 1 1 10 CYS HB2 H -3.777 -1.018 0.273 1.00 . A A . 10 CYS HB2 1 1
26 7905 1 1 10 CYS HB3 H -3.294 0.139 1.496 1.00 . A A . 10 CYS HB3 1 1
26 7906 1 1 10 CYS N N -4.292 -2.962 1.699 1.00 . A A . 10 CYS N 1 1
26 7907 1 1 10 CYS O O -5.494 -0.762 2.808 1.00 . A A . 10 CYS O 1 1
26 7908 1 1 10 CYS SG S -1.451 -0.782 0.405 1.00 . A A . 10 CYS SG 1 1
26 7909 1 1 11 ALA C C -4.459 1.607 4.447 1.00 . A A . 11 ALA C 1 1
26 7910 1 1 11 ALA CA C -4.405 0.257 5.168 1.00 . A A . 11 ALA CA 1 1
26 7911 1 1 11 ALA CB C -3.607 0.302 6.468 1.00 . A A . 11 ALA CB 1 1
26 7912 1 1 11 ALA H H -2.804 -0.879 4.422 1.00 . A A . 11 ALA H 1 1
26 7913 1 1 11 ALA HA H -5.412 -0.114 5.356 1.00 . A A . 11 ALA HA 1 1
26 7914 1 1 11 ALA HB1 H -3.716 -0.651 6.982 1.00 . A A . 11 ALA HB1 1 1
26 7915 1 1 11 ALA HB2 H -2.553 0.492 6.266 1.00 . A A . 11 ALA HB2 1 1
26 7916 1 1 11 ALA HB3 H -3.996 1.088 7.107 1.00 . A A . 11 ALA HB3 1 1
26 7917 1 1 11 ALA N N -3.747 -0.598 4.223 1.00 . A A . 11 ALA N 1 1
26 7918 1 1 11 ALA O O -3.532 1.978 3.702 1.00 . A A . 11 ALA O 1 1
26 7919 1 1 12 VAL C C -6.336 4.572 5.166 1.00 . A A . 12 VAL C 1 1
26 7920 1 1 12 VAL CA C -5.885 3.593 4.063 1.00 . A A . 12 VAL CA 1 1
26 7921 1 1 12 VAL CB C -6.933 3.434 2.945 1.00 . A A . 12 VAL CB 1 1
26 7922 1 1 12 VAL CG1 C -6.355 2.631 1.767 1.00 . A A . 12 VAL CG1 1 1
26 7923 1 1 12 VAL CG2 C -8.223 2.765 3.432 1.00 . A A . 12 VAL CG2 1 1
26 7924 1 1 12 VAL H H -6.263 1.912 5.267 1.00 . A A . 12 VAL H 1 1
26 7925 1 1 12 VAL HA H -4.972 3.934 3.608 1.00 . A A . 12 VAL HA 1 1
26 7926 1 1 12 VAL HB H -7.183 4.427 2.575 1.00 . A A . 12 VAL HB 1 1
26 7927 1 1 12 VAL HG11 H -5.407 3.068 1.459 1.00 . A A . 12 VAL HG11 1 1
26 7928 1 1 12 VAL HG12 H -6.198 1.591 2.060 1.00 . A A . 12 VAL HG12 1 1
26 7929 1 1 12 VAL HG13 H -7.058 2.651 0.935 1.00 . A A . 12 VAL HG13 1 1
26 7930 1 1 12 VAL HG21 H -8.953 2.793 2.628 1.00 . A A . 12 VAL HG21 1 1
26 7931 1 1 12 VAL HG22 H -8.039 1.729 3.720 1.00 . A A . 12 VAL HG22 1 1
26 7932 1 1 12 VAL HG23 H -8.638 3.304 4.285 1.00 . A A . 12 VAL HG23 1 1
26 7933 1 1 12 VAL N N -5.574 2.299 4.638 1.00 . A A . 12 VAL N 1 1
26 7934 1 1 12 VAL O O -6.795 4.092 6.207 1.00 . A A . 12 VAL O 1 1
26 7935 1 1 13 PRO C C -4.130 6.142 3.718 1.00 . A A . 13 PRO C 1 1
26 7936 1 1 13 PRO CA C -5.576 6.616 3.870 1.00 . A A . 13 PRO CA 1 1
26 7937 1 1 13 PRO CB C -5.654 8.108 4.219 1.00 . A A . 13 PRO CB 1 1
26 7938 1 1 13 PRO CD C -6.538 6.852 6.052 1.00 . A A . 13 PRO CD 1 1
26 7939 1 1 13 PRO CG C -5.754 8.119 5.746 1.00 . A A . 13 PRO CG 1 1
26 7940 1 1 13 PRO HA H -6.141 6.423 2.956 1.00 . A A . 13 PRO HA 1 1
26 7941 1 1 13 PRO HB2 H -4.783 8.668 3.867 1.00 . A A . 13 PRO HB2 1 1
26 7942 1 1 13 PRO HB3 H -6.568 8.524 3.801 1.00 . A A . 13 PRO HB3 1 1
26 7943 1 1 13 PRO HD2 H -6.288 6.484 7.046 1.00 . A A . 13 PRO HD2 1 1
26 7944 1 1 13 PRO HD3 H -7.607 7.055 6.000 1.00 . A A . 13 PRO HD3 1 1
26 7945 1 1 13 PRO HG2 H -4.758 8.045 6.181 1.00 . A A . 13 PRO HG2 1 1
26 7946 1 1 13 PRO HG3 H -6.270 8.997 6.130 1.00 . A A . 13 PRO HG3 1 1
26 7947 1 1 13 PRO N N -6.175 5.905 5.009 1.00 . A A . 13 PRO N 1 1
26 7948 1 1 13 PRO O O -3.449 5.910 4.720 1.00 . A A . 13 PRO O 1 1
26 7949 1 1 14 CYS C C -1.290 6.447 2.763 1.00 . A A . 14 CYS C 1 1
26 7950 1 1 14 CYS CA C -2.313 5.384 2.337 1.00 . A A . 14 CYS CA 1 1
26 7951 1 1 14 CYS CB C -2.059 4.830 0.930 1.00 . A A . 14 CYS CB 1 1
26 7952 1 1 14 CYS H H -4.232 6.078 1.670 1.00 . A A . 14 CYS H 1 1
26 7953 1 1 14 CYS HA H -2.229 4.540 3.020 1.00 . A A . 14 CYS HA 1 1
26 7954 1 1 14 CYS HB2 H -2.637 5.309 0.133 1.00 . A A . 14 CYS HB2 1 1
26 7955 1 1 14 CYS HB3 H -1.000 4.959 0.705 1.00 . A A . 14 CYS HB3 1 1
26 7956 1 1 14 CYS N N -3.671 5.876 2.491 1.00 . A A . 14 CYS N 1 1
26 7957 1 1 14 CYS O O -1.379 7.571 2.279 1.00 . A A . 14 CYS O 1 1
26 7958 1 1 14 CYS SG S -2.447 3.082 0.796 1.00 . A A . 14 CYS SG 1 1
26 7959 1 1 15 PRO C C 1.653 7.504 2.919 1.00 . A A . 15 PRO C 1 1
26 7960 1 1 15 PRO CA C 0.722 7.060 4.049 1.00 . A A . 15 PRO CA 1 1
26 7961 1 1 15 PRO CB C 1.505 6.320 5.137 1.00 . A A . 15 PRO CB 1 1
26 7962 1 1 15 PRO CD C -0.080 4.808 4.219 1.00 . A A . 15 PRO CD 1 1
26 7963 1 1 15 PRO CG C 1.328 4.842 4.796 1.00 . A A . 15 PRO CG 1 1
26 7964 1 1 15 PRO HA H 0.236 7.936 4.480 1.00 . A A . 15 PRO HA 1 1
26 7965 1 1 15 PRO HB2 H 2.557 6.610 5.162 1.00 . A A . 15 PRO HB2 1 1
26 7966 1 1 15 PRO HB3 H 1.042 6.510 6.101 1.00 . A A . 15 PRO HB3 1 1
26 7967 1 1 15 PRO HD2 H -0.169 3.992 3.504 1.00 . A A . 15 PRO HD2 1 1
26 7968 1 1 15 PRO HD3 H -0.806 4.686 5.023 1.00 . A A . 15 PRO HD3 1 1
26 7969 1 1 15 PRO HG2 H 2.048 4.550 4.031 1.00 . A A . 15 PRO HG2 1 1
26 7970 1 1 15 PRO HG3 H 1.415 4.203 5.676 1.00 . A A . 15 PRO HG3 1 1
26 7971 1 1 15 PRO N N -0.288 6.105 3.593 1.00 . A A . 15 PRO N 1 1
26 7972 1 1 15 PRO O O 2.121 8.644 2.905 1.00 . A A . 15 PRO O 1 1
26 7973 1 1 16 GLY C C 3.573 5.505 0.709 1.00 . A A . 16 GLY C 1 1
26 7974 1 1 16 GLY CA C 2.738 6.757 0.803 1.00 . A A . 16 GLY CA 1 1
26 7975 1 1 16 GLY H H 1.470 5.694 2.070 1.00 . A A . 16 GLY H 1 1
26 7976 1 1 16 GLY HA2 H 2.117 6.806 -0.082 1.00 . A A . 16 GLY HA2 1 1
26 7977 1 1 16 GLY HA3 H 3.374 7.637 0.878 1.00 . A A . 16 GLY HA3 1 1
26 7978 1 1 16 GLY N N 1.894 6.601 1.968 1.00 . A A . 16 GLY N 1 1
26 7979 1 1 16 GLY O O 2.999 4.424 0.542 1.00 . A A . 16 GLY O 1 1
26 7980 1 1 17 GLY C C 6.455 4.276 2.184 1.00 . A A . 17 GLY C 1 1
26 7981 1 1 17 GLY CA C 5.857 4.556 0.806 1.00 . A A . 17 GLY CA 1 1
26 7982 1 1 17 GLY H H 5.286 6.568 0.988 1.00 . A A . 17 GLY H 1 1
26 7983 1 1 17 GLY HA2 H 5.388 3.647 0.437 1.00 . A A . 17 GLY HA2 1 1
26 7984 1 1 17 GLY HA3 H 6.659 4.820 0.124 1.00 . A A . 17 GLY HA3 1 1
26 7985 1 1 17 GLY N N 4.886 5.638 0.848 1.00 . A A . 17 GLY N 1 1
26 7986 1 1 17 GLY O O 7.326 3.422 2.304 1.00 . A A . 17 GLY O 1 1
26 7987 1 1 18 THR C C 5.409 3.893 5.352 1.00 . A A . 18 THR C 1 1
26 7988 1 1 18 THR CA C 6.418 4.768 4.600 1.00 . A A . 18 THR CA 1 1
26 7989 1 1 18 THR CB C 6.593 6.159 5.219 1.00 . A A . 18 THR CB 1 1
26 7990 1 1 18 THR CG2 C 7.927 6.788 4.823 1.00 . A A . 18 THR CG2 1 1
26 7991 1 1 18 THR H H 5.253 5.636 3.125 1.00 . A A . 18 THR H 1 1
26 7992 1 1 18 THR HA H 7.388 4.267 4.616 1.00 . A A . 18 THR HA 1 1
26 7993 1 1 18 THR HB H 6.569 6.046 6.296 1.00 . A A . 18 THR HB 1 1
26 7994 1 1 18 THR HG1 H 5.345 7.562 5.616 1.00 . A A . 18 THR HG1 1 1
26 7995 1 1 18 THR HG21 H 8.070 7.723 5.366 1.00 . A A . 18 THR HG21 1 1
26 7996 1 1 18 THR HG22 H 7.942 6.986 3.753 1.00 . A A . 18 THR HG22 1 1
26 7997 1 1 18 THR HG23 H 8.744 6.114 5.079 1.00 . A A . 18 THR HG23 1 1
26 7998 1 1 18 THR N N 5.965 4.928 3.234 1.00 . A A . 18 THR N 1 1
26 7999 1 1 18 THR O O 4.295 4.327 5.663 1.00 . A A . 18 THR O 1 1
26 8000 1 1 18 THR OG1 O 5.569 7.053 4.810 1.00 . A A . 18 THR OG1 1 1
26 8001 1 1 19 GLY C C 3.876 1.002 5.382 1.00 . A A . 19 GLY C 1 1
26 8002 1 1 19 GLY CA C 4.916 1.666 6.286 1.00 . A A . 19 GLY CA 1 1
26 8003 1 1 19 GLY H H 6.683 2.311 5.312 1.00 . A A . 19 GLY H 1 1
26 8004 1 1 19 GLY HA2 H 5.546 0.889 6.718 1.00 . A A . 19 GLY HA2 1 1
26 8005 1 1 19 GLY HA3 H 4.400 2.166 7.106 1.00 . A A . 19 GLY HA3 1 1
26 8006 1 1 19 GLY N N 5.761 2.626 5.581 1.00 . A A . 19 GLY N 1 1
26 8007 1 1 19 GLY O O 3.086 0.188 5.854 1.00 . A A . 19 GLY O 1 1
26 8008 1 1 20 CYS C C 3.285 -0.704 2.869 1.00 . A A . 20 CYS C 1 1
26 8009 1 1 20 CYS CA C 2.870 0.762 3.142 1.00 . A A . 20 CYS CA 1 1
26 8010 1 1 20 CYS CB C 2.893 1.633 1.881 1.00 . A A . 20 CYS CB 1 1
26 8011 1 1 20 CYS H H 4.495 2.009 3.756 1.00 . A A . 20 CYS H 1 1
26 8012 1 1 20 CYS HA H 1.873 0.779 3.586 1.00 . A A . 20 CYS HA 1 1
26 8013 1 1 20 CYS HB2 H 2.802 2.695 2.137 1.00 . A A . 20 CYS HB2 1 1
26 8014 1 1 20 CYS HB3 H 3.868 1.501 1.409 1.00 . A A . 20 CYS HB3 1 1
26 8015 1 1 20 CYS N N 3.815 1.345 4.091 1.00 . A A . 20 CYS N 1 1
26 8016 1 1 20 CYS O O 4.473 -1.024 2.938 1.00 . A A . 20 CYS O 1 1
26 8017 1 1 20 CYS SG S 1.637 1.243 0.639 1.00 . A A . 20 CYS SG 1 1
26 8018 1 1 21 ARG C C 3.214 -3.374 0.818 1.00 . A A . 21 ARG C 1 1
26 8019 1 1 21 ARG CA C 2.752 -3.004 2.221 1.00 . A A . 21 ARG CA 1 1
26 8020 1 1 21 ARG CB C 1.641 -3.956 2.722 1.00 . A A . 21 ARG CB 1 1
26 8021 1 1 21 ARG CD C 0.381 -5.343 0.978 1.00 . A A . 21 ARG CD 1 1
26 8022 1 1 21 ARG CG C 0.378 -4.082 1.850 1.00 . A A . 21 ARG CG 1 1
26 8023 1 1 21 ARG CZ C 0.451 -7.814 1.325 1.00 . A A . 21 ARG CZ 1 1
26 8024 1 1 21 ARG H H 1.382 -1.360 2.386 1.00 . A A . 21 ARG H 1 1
26 8025 1 1 21 ARG HA H 3.609 -3.221 2.866 1.00 . A A . 21 ARG HA 1 1
26 8026 1 1 21 ARG HB2 H 2.080 -4.944 2.857 1.00 . A A . 21 ARG HB2 1 1
26 8027 1 1 21 ARG HB3 H 1.326 -3.629 3.709 1.00 . A A . 21 ARG HB3 1 1
26 8028 1 1 21 ARG HD2 H -0.467 -5.326 0.299 1.00 . A A . 21 ARG HD2 1 1
26 8029 1 1 21 ARG HD3 H 1.296 -5.365 0.399 1.00 . A A . 21 ARG HD3 1 1
26 8030 1 1 21 ARG HE H -0.164 -6.468 2.685 1.00 . A A . 21 ARG HE 1 1
26 8031 1 1 21 ARG HG2 H -0.497 -4.118 2.500 1.00 . A A . 21 ARG HG2 1 1
26 8032 1 1 21 ARG HG3 H 0.287 -3.205 1.213 1.00 . A A . 21 ARG HG3 1 1
26 8033 1 1 21 ARG HH11 H 1.263 -7.296 -0.484 1.00 . A A . 21 ARG HH11 1 1
26 8034 1 1 21 ARG HH12 H 0.944 -9.009 -0.234 1.00 . A A . 21 ARG HH12 1 1
26 8035 1 1 21 ARG HH21 H -0.271 -8.738 3.020 1.00 . A A . 21 ARG HH21 1 1
26 8036 1 1 21 ARG HH22 H 0.298 -9.781 1.742 1.00 . A A . 21 ARG HH22 1 1
26 8037 1 1 21 ARG N N 2.373 -1.596 2.443 1.00 . A A . 21 ARG N 1 1
26 8038 1 1 21 ARG NE N 0.264 -6.569 1.769 1.00 . A A . 21 ARG NE 1 1
26 8039 1 1 21 ARG NH1 N 0.889 -8.049 0.094 1.00 . A A . 21 ARG NH1 1 1
26 8040 1 1 21 ARG NH2 N 0.181 -8.842 2.116 1.00 . A A . 21 ARG NH2 1 1
26 8041 1 1 21 ARG O O 3.650 -4.500 0.647 1.00 . A A . 21 ARG O 1 1
26 8042 1 1 22 CYS C C 4.907 -2.320 -1.930 1.00 . A A . 22 CYS C 1 1
26 8043 1 1 22 CYS CA C 3.524 -2.835 -1.555 1.00 . A A . 22 CYS CA 1 1
26 8044 1 1 22 CYS CB C 2.506 -2.340 -2.584 1.00 . A A . 22 CYS CB 1 1
26 8045 1 1 22 CYS H H 2.758 -1.582 0.037 1.00 . A A . 22 CYS H 1 1
26 8046 1 1 22 CYS HA H 3.549 -3.921 -1.647 1.00 . A A . 22 CYS HA 1 1
26 8047 1 1 22 CYS HB2 H 2.731 -1.310 -2.845 1.00 . A A . 22 CYS HB2 1 1
26 8048 1 1 22 CYS HB3 H 2.649 -2.921 -3.494 1.00 . A A . 22 CYS HB3 1 1
26 8049 1 1 22 CYS N N 3.118 -2.490 -0.182 1.00 . A A . 22 CYS N 1 1
26 8050 1 1 22 CYS O O 5.742 -3.094 -2.393 1.00 . A A . 22 CYS O 1 1
26 8051 1 1 22 CYS SG S 0.771 -2.487 -2.073 1.00 . A A . 22 CYS SG 1 1
26 8052 1 1 23 THR C C 7.569 -1.072 -1.372 1.00 . A A . 23 THR C 1 1
26 8053 1 1 23 THR CA C 6.409 -0.369 -2.074 1.00 . A A . 23 THR CA 1 1
26 8054 1 1 23 THR CB C 6.295 1.126 -1.731 1.00 . A A . 23 THR CB 1 1
26 8055 1 1 23 THR CG2 C 5.493 1.856 -2.810 1.00 . A A . 23 THR CG2 1 1
26 8056 1 1 23 THR H H 4.460 -0.380 -1.371 1.00 . A A . 23 THR H 1 1
26 8057 1 1 23 THR HA H 6.588 -0.469 -3.146 1.00 . A A . 23 THR HA 1 1
26 8058 1 1 23 THR HB H 7.280 1.585 -1.675 1.00 . A A . 23 THR HB 1 1
26 8059 1 1 23 THR HG1 H 6.217 1.239 0.217 1.00 . A A . 23 THR HG1 1 1
26 8060 1 1 23 THR HG21 H 4.506 1.413 -2.901 1.00 . A A . 23 THR HG21 1 1
26 8061 1 1 23 THR HG22 H 6.001 1.779 -3.771 1.00 . A A . 23 THR HG22 1 1
26 8062 1 1 23 THR HG23 H 5.388 2.909 -2.549 1.00 . A A . 23 THR HG23 1 1
26 8063 1 1 23 THR N N 5.141 -1.017 -1.754 1.00 . A A . 23 THR N 1 1
26 8064 1 1 23 THR O O 8.646 -1.200 -1.954 1.00 . A A . 23 THR O 1 1
26 8065 1 1 23 THR OG1 O 5.577 1.295 -0.519 1.00 . A A . 23 THR OG1 1 1
26 8066 1 1 24 SER C C 8.394 -3.668 0.003 1.00 . A A . 24 SER C 1 1
26 8067 1 1 24 SER CA C 8.331 -2.268 0.621 1.00 . A A . 24 SER CA 1 1
26 8068 1 1 24 SER CB C 7.947 -2.275 2.104 1.00 . A A . 24 SER CB 1 1
26 8069 1 1 24 SER H H 6.436 -1.407 0.271 1.00 . A A . 24 SER H 1 1
26 8070 1 1 24 SER HA H 9.295 -1.765 0.513 1.00 . A A . 24 SER HA 1 1
26 8071 1 1 24 SER HB2 H 7.805 -1.247 2.431 1.00 . A A . 24 SER HB2 1 1
26 8072 1 1 24 SER HB3 H 7.017 -2.824 2.256 1.00 . A A . 24 SER HB3 1 1
26 8073 1 1 24 SER HG H 8.678 -2.881 3.807 1.00 . A A . 24 SER HG 1 1
26 8074 1 1 24 SER N N 7.340 -1.548 -0.145 1.00 . A A . 24 SER N 1 1
26 8075 1 1 24 SER O O 7.574 -4.542 0.308 1.00 . A A . 24 SER O 1 1
26 8076 1 1 24 SER OG O 8.973 -2.853 2.880 1.00 . A A . 24 SER OG 1 1
26 8077 1 1 25 ALA C C 11.027 -4.943 -2.116 1.00 . A A . 25 ALA C 1 1
26 8078 1 1 25 ALA CA C 9.579 -5.080 -1.659 1.00 . A A . 25 ALA CA 1 1
26 8079 1 1 25 ALA CB C 8.591 -5.274 -2.818 1.00 . A A . 25 ALA CB 1 1
26 8080 1 1 25 ALA H H 9.941 -3.079 -1.123 1.00 . A A . 25 ALA H 1 1
26 8081 1 1 25 ALA HA H 9.498 -5.929 -0.979 1.00 . A A . 25 ALA HA 1 1
26 8082 1 1 25 ALA HB1 H 8.856 -6.181 -3.362 1.00 . A A . 25 ALA HB1 1 1
26 8083 1 1 25 ALA HB2 H 7.578 -5.380 -2.428 1.00 . A A . 25 ALA HB2 1 1
26 8084 1 1 25 ALA HB3 H 8.621 -4.424 -3.500 1.00 . A A . 25 ALA HB3 1 1
26 8085 1 1 25 ALA N N 9.310 -3.854 -0.940 1.00 . A A . 25 ALA N 1 1
26 8086 1 1 25 ALA O O 11.287 -4.484 -3.237 1.00 . A A . 25 ALA O 1 1
26 8087 1 1 26 ARG C C 13.695 -6.182 -2.537 1.00 . A A . 26 ARG C 1 1
26 8088 1 1 26 ARG CA C 13.381 -5.162 -1.466 1.00 . A A . 26 ARG CA 1 1
26 8089 1 1 26 ARG CB C 14.187 -5.386 -0.175 1.00 . A A . 26 ARG CB 1 1
26 8090 1 1 26 ARG CD C 16.374 -4.486 -1.227 1.00 . A A . 26 ARG CD 1 1
26 8091 1 1 26 ARG CG C 15.690 -5.596 -0.412 1.00 . A A . 26 ARG CG 1 1
26 8092 1 1 26 ARG CZ C 18.093 -5.639 -2.645 1.00 . A A . 26 ARG CZ 1 1
26 8093 1 1 26 ARG H H 11.663 -5.596 -0.307 1.00 . A A . 26 ARG H 1 1
26 8094 1 1 26 ARG HA H 13.608 -4.171 -1.855 1.00 . A A . 26 ARG HA 1 1
26 8095 1 1 26 ARG HB2 H 14.050 -4.525 0.481 1.00 . A A . 26 ARG HB2 1 1
26 8096 1 1 26 ARG HB3 H 13.803 -6.270 0.337 1.00 . A A . 26 ARG HB3 1 1
26 8097 1 1 26 ARG HD2 H 15.808 -4.271 -2.130 1.00 . A A . 26 ARG HD2 1 1
26 8098 1 1 26 ARG HD3 H 16.410 -3.576 -0.633 1.00 . A A . 26 ARG HD3 1 1
26 8099 1 1 26 ARG HE H 18.474 -4.491 -1.015 1.00 . A A . 26 ARG HE 1 1
26 8100 1 1 26 ARG HG2 H 16.185 -5.672 0.556 1.00 . A A . 26 ARG HG2 1 1
26 8101 1 1 26 ARG HG3 H 15.823 -6.547 -0.926 1.00 . A A . 26 ARG HG3 1 1
26 8102 1 1 26 ARG HH11 H 16.204 -5.852 -3.428 1.00 . A A . 26 ARG HH11 1 1
26 8103 1 1 26 ARG HH12 H 17.458 -6.514 -4.410 1.00 . A A . 26 ARG HH12 1 1
26 8104 1 1 26 ARG HH21 H 20.035 -5.775 -2.044 1.00 . A A . 26 ARG HH21 1 1
26 8105 1 1 26 ARG HH22 H 19.718 -6.600 -3.513 1.00 . A A . 26 ARG HH22 1 1
26 8106 1 1 26 ARG N N 11.954 -5.229 -1.200 1.00 . A A . 26 ARG N 1 1
26 8107 1 1 26 ARG NE N 17.739 -4.871 -1.606 1.00 . A A . 26 ARG NE 1 1
26 8108 1 1 26 ARG NH1 N 17.200 -6.067 -3.532 1.00 . A A . 26 ARG NH1 1 1
26 8109 1 1 26 ARG NH2 N 19.365 -5.981 -2.784 1.00 . A A . 26 ARG NH2 1 1
26 8110 1 1 26 ARG O O 13.169 -7.312 -2.464 1.00 . A A . 26 ARG O 1 1
26 8111 2 2 1 CD CD CD -0.766 1.612 -0.417 1.00 . B A . 100 CD CD 1 1
26 8112 3 2 1 CD CD CD -1.307 -0.940 -2.109 1.00 . C A . 120 CD CD 1 1
27 8113 1 1 1 GLY C C -0.510 6.742 -10.548 1.00 . A A . 1 GLY C 1 1
27 8114 1 1 1 GLY CA C -0.085 8.111 -11.072 1.00 . A A . 1 GLY CA 1 1
27 8115 1 1 1 GLY H1 H -0.911 9.419 -9.655 1.00 . A A . 1 GLY H1 1 1
27 8116 1 1 1 GLY HA2 H -0.088 8.083 -12.161 1.00 . A A . 1 GLY HA2 1 1
27 8117 1 1 1 GLY HA3 H 0.933 8.307 -10.742 1.00 . A A . 1 GLY HA3 1 1
27 8118 1 1 1 GLY N N -0.941 9.223 -10.635 1.00 . A A . 1 GLY N 1 1
27 8119 1 1 1 GLY O O -0.595 5.789 -11.331 1.00 . A A . 1 GLY O 1 1
27 8120 1 1 2 SER C C -2.354 5.702 -7.652 1.00 . A A . 2 SER C 1 1
27 8121 1 1 2 SER CA C -1.167 5.393 -8.573 1.00 . A A . 2 SER CA 1 1
27 8122 1 1 2 SER CB C 0.056 4.879 -7.801 1.00 . A A . 2 SER CB 1 1
27 8123 1 1 2 SER H H -0.679 7.428 -8.645 1.00 . A A . 2 SER H 1 1
27 8124 1 1 2 SER HA H -1.474 4.656 -9.318 1.00 . A A . 2 SER HA 1 1
27 8125 1 1 2 SER HB2 H 0.936 4.931 -8.445 1.00 . A A . 2 SER HB2 1 1
27 8126 1 1 2 SER HB3 H 0.224 5.517 -6.931 1.00 . A A . 2 SER HB3 1 1
27 8127 1 1 2 SER HG H -0.126 3.003 -8.210 1.00 . A A . 2 SER HG 1 1
27 8128 1 1 2 SER N N -0.761 6.613 -9.246 1.00 . A A . 2 SER N 1 1
27 8129 1 1 2 SER O O -2.690 6.866 -7.414 1.00 . A A . 2 SER O 1 1
27 8130 1 1 2 SER OG O -0.096 3.534 -7.383 1.00 . A A . 2 SER OG 1 1
27 8131 1 1 3 GLY C C -4.091 3.555 -5.297 1.00 . A A . 3 GLY C 1 1
27 8132 1 1 3 GLY CA C -4.137 4.760 -6.222 1.00 . A A . 3 GLY CA 1 1
27 8133 1 1 3 GLY H H -2.699 3.725 -7.327 1.00 . A A . 3 GLY H 1 1
27 8134 1 1 3 GLY HA2 H -4.089 5.671 -5.627 1.00 . A A . 3 GLY HA2 1 1
27 8135 1 1 3 GLY HA3 H -5.065 4.759 -6.790 1.00 . A A . 3 GLY HA3 1 1
27 8136 1 1 3 GLY N N -2.998 4.671 -7.122 1.00 . A A . 3 GLY N 1 1
27 8137 1 1 3 GLY O O -3.165 2.735 -5.384 1.00 . A A . 3 GLY O 1 1
27 8138 1 1 4 CYS C C -6.469 2.089 -2.895 1.00 . A A . 4 CYS C 1 1
27 8139 1 1 4 CYS CA C -5.079 2.338 -3.430 1.00 . A A . 4 CYS CA 1 1
27 8140 1 1 4 CYS CB C -4.195 2.696 -2.241 1.00 . A A . 4 CYS CB 1 1
27 8141 1 1 4 CYS H H -5.798 4.097 -4.281 1.00 . A A . 4 CYS H 1 1
27 8142 1 1 4 CYS HA H -4.734 1.426 -3.917 1.00 . A A . 4 CYS HA 1 1
27 8143 1 1 4 CYS HB2 H -4.304 3.758 -2.030 1.00 . A A . 4 CYS HB2 1 1
27 8144 1 1 4 CYS HB3 H -4.536 2.178 -1.348 1.00 . A A . 4 CYS HB3 1 1
27 8145 1 1 4 CYS N N -5.032 3.437 -4.364 1.00 . A A . 4 CYS N 1 1
27 8146 1 1 4 CYS O O -7.314 2.976 -2.863 1.00 . A A . 4 CYS O 1 1
27 8147 1 1 4 CYS SG S -2.469 2.313 -2.527 1.00 . A A . 4 CYS SG 1 1
27 8148 1 1 5 ASP C C -7.268 -0.702 -0.743 1.00 . A A . 5 ASP C 1 1
27 8149 1 1 5 ASP CA C -7.793 0.325 -1.742 1.00 . A A . 5 ASP CA 1 1
27 8150 1 1 5 ASP CB C -8.644 -0.410 -2.785 1.00 . A A . 5 ASP CB 1 1
27 8151 1 1 5 ASP CG C -8.990 0.455 -3.986 1.00 . A A . 5 ASP CG 1 1
27 8152 1 1 5 ASP H H -5.889 0.181 -2.411 1.00 . A A . 5 ASP H 1 1
27 8153 1 1 5 ASP HA H -8.368 1.105 -1.246 1.00 . A A . 5 ASP HA 1 1
27 8154 1 1 5 ASP HB2 H -8.097 -1.284 -3.134 1.00 . A A . 5 ASP HB2 1 1
27 8155 1 1 5 ASP HB3 H -9.564 -0.751 -2.313 1.00 . A A . 5 ASP HB3 1 1
27 8156 1 1 5 ASP N N -6.611 0.883 -2.358 1.00 . A A . 5 ASP N 1 1
27 8157 1 1 5 ASP O O -6.079 -1.058 -0.792 1.00 . A A . 5 ASP O 1 1
27 8158 1 1 5 ASP OD1 O -9.993 1.197 -3.936 1.00 . A A . 5 ASP OD1 1 1
27 8159 1 1 5 ASP OD2 O -8.219 0.388 -4.980 1.00 . A A . 5 ASP OD2 1 1
27 8160 1 1 6 ASP C C -7.683 -3.613 0.487 1.00 . A A . 6 ASP C 1 1
27 8161 1 1 6 ASP CA C -7.739 -2.214 1.113 1.00 . A A . 6 ASP CA 1 1
27 8162 1 1 6 ASP CB C -8.696 -2.164 2.304 1.00 . A A . 6 ASP CB 1 1
27 8163 1 1 6 ASP CG C -8.194 -3.015 3.465 1.00 . A A . 6 ASP CG 1 1
27 8164 1 1 6 ASP H H -9.109 -0.913 0.140 1.00 . A A . 6 ASP H 1 1
27 8165 1 1 6 ASP HA H -6.753 -1.970 1.484 1.00 . A A . 6 ASP HA 1 1
27 8166 1 1 6 ASP HB2 H -8.805 -1.135 2.636 1.00 . A A . 6 ASP HB2 1 1
27 8167 1 1 6 ASP HB3 H -9.675 -2.519 1.991 1.00 . A A . 6 ASP HB3 1 1
27 8168 1 1 6 ASP N N -8.135 -1.213 0.124 1.00 . A A . 6 ASP N 1 1
27 8169 1 1 6 ASP O O -7.211 -4.569 1.097 1.00 . A A . 6 ASP O 1 1
27 8170 1 1 6 ASP OD1 O -7.100 -2.721 4.014 1.00 . A A . 6 ASP OD1 1 1
27 8171 1 1 6 ASP OD2 O -8.885 -3.989 3.821 1.00 . A A . 6 ASP OD2 1 1
27 8172 1 1 7 LYS C C -6.865 -5.266 -2.119 1.00 . A A . 7 LYS C 1 1
27 8173 1 1 7 LYS CA C -8.215 -4.998 -1.503 1.00 . A A . 7 LYS CA 1 1
27 8174 1 1 7 LYS CB C -9.388 -5.100 -2.499 1.00 . A A . 7 LYS CB 1 1
27 8175 1 1 7 LYS CD C -10.666 -4.223 -4.537 1.00 . A A . 7 LYS CD 1 1
27 8176 1 1 7 LYS CE C -10.611 -5.490 -5.414 1.00 . A A . 7 LYS CE 1 1
27 8177 1 1 7 LYS CG C -9.468 -4.023 -3.592 1.00 . A A . 7 LYS CG 1 1
27 8178 1 1 7 LYS H H -8.487 -2.877 -1.151 1.00 . A A . 7 LYS H 1 1
27 8179 1 1 7 LYS HA H -8.367 -5.798 -0.774 1.00 . A A . 7 LYS HA 1 1
27 8180 1 1 7 LYS HB2 H -9.322 -6.077 -2.978 1.00 . A A . 7 LYS HB2 1 1
27 8181 1 1 7 LYS HB3 H -10.317 -5.073 -1.931 1.00 . A A . 7 LYS HB3 1 1
27 8182 1 1 7 LYS HD2 H -11.581 -4.211 -3.949 1.00 . A A . 7 LYS HD2 1 1
27 8183 1 1 7 LYS HD3 H -10.709 -3.360 -5.205 1.00 . A A . 7 LYS HD3 1 1
27 8184 1 1 7 LYS HE2 H -10.682 -5.183 -6.458 1.00 . A A . 7 LYS HE2 1 1
27 8185 1 1 7 LYS HE3 H -9.651 -5.997 -5.288 1.00 . A A . 7 LYS HE3 1 1
27 8186 1 1 7 LYS HG2 H -9.593 -3.058 -3.105 1.00 . A A . 7 LYS HG2 1 1
27 8187 1 1 7 LYS HG3 H -8.547 -4.005 -4.172 1.00 . A A . 7 LYS HG3 1 1
27 8188 1 1 7 LYS HZ1 H -11.758 -7.116 -5.918 1.00 . A A . 7 LYS HZ1 1 1
27 8189 1 1 7 LYS HZ2 H -12.621 -5.971 -5.153 1.00 . A A . 7 LYS HZ2 1 1
27 8190 1 1 7 LYS HZ3 H -11.584 -6.954 -4.291 1.00 . A A . 7 LYS HZ3 1 1
27 8191 1 1 7 LYS N N -8.170 -3.740 -0.754 1.00 . A A . 7 LYS N 1 1
27 8192 1 1 7 LYS NZ N -11.718 -6.440 -5.158 1.00 . A A . 7 LYS NZ 1 1
27 8193 1 1 7 LYS O O -6.497 -6.418 -2.324 1.00 . A A . 7 LYS O 1 1
27 8194 1 1 8 CYS C C -3.821 -4.846 -1.745 1.00 . A A . 8 CYS C 1 1
27 8195 1 1 8 CYS CA C -4.750 -4.358 -2.873 1.00 . A A . 8 CYS CA 1 1
27 8196 1 1 8 CYS CB C -4.294 -3.082 -3.599 1.00 . A A . 8 CYS CB 1 1
27 8197 1 1 8 CYS H H -6.448 -3.283 -2.152 1.00 . A A . 8 CYS H 1 1
27 8198 1 1 8 CYS HA H -4.789 -5.141 -3.630 1.00 . A A . 8 CYS HA 1 1
27 8199 1 1 8 CYS HB2 H -3.454 -3.385 -4.217 1.00 . A A . 8 CYS HB2 1 1
27 8200 1 1 8 CYS HB3 H -5.134 -2.792 -4.233 1.00 . A A . 8 CYS HB3 1 1
27 8201 1 1 8 CYS N N -6.086 -4.202 -2.344 1.00 . A A . 8 CYS N 1 1
27 8202 1 1 8 CYS O O -2.627 -5.007 -1.971 1.00 . A A . 8 CYS O 1 1
27 8203 1 1 8 CYS SG S -3.770 -1.583 -2.705 1.00 . A A . 8 CYS SG 1 1
27 8204 1 1 9 GLY C C -2.982 -4.329 1.399 1.00 . A A . 9 GLY C 1 1
27 8205 1 1 9 GLY CA C -3.625 -5.487 0.643 1.00 . A A . 9 GLY CA 1 1
27 8206 1 1 9 GLY H H -5.339 -4.882 -0.403 1.00 . A A . 9 GLY H 1 1
27 8207 1 1 9 GLY HA2 H -4.319 -6.005 1.305 1.00 . A A . 9 GLY HA2 1 1
27 8208 1 1 9 GLY HA3 H -2.855 -6.197 0.335 1.00 . A A . 9 GLY HA3 1 1
27 8209 1 1 9 GLY N N -4.347 -5.026 -0.527 1.00 . A A . 9 GLY N 1 1
27 8210 1 1 9 GLY O O -2.036 -4.579 2.148 1.00 . A A . 9 GLY O 1 1
27 8211 1 1 10 CYS C C -3.732 -1.452 2.902 1.00 . A A . 10 CYS C 1 1
27 8212 1 1 10 CYS CA C -2.788 -1.926 1.810 1.00 . A A . 10 CYS CA 1 1
27 8213 1 1 10 CYS CB C -2.703 -0.679 0.917 1.00 . A A . 10 CYS CB 1 1
27 8214 1 1 10 CYS H H -4.172 -2.946 0.502 1.00 . A A . 10 CYS H 1 1
27 8215 1 1 10 CYS HA H -1.811 -2.162 2.229 1.00 . A A . 10 CYS HA 1 1
27 8216 1 1 10 CYS HB2 H -3.626 -0.599 0.354 1.00 . A A . 10 CYS HB2 1 1
27 8217 1 1 10 CYS HB3 H -2.695 0.151 1.622 1.00 . A A . 10 CYS HB3 1 1
27 8218 1 1 10 CYS N N -3.365 -3.070 1.113 1.00 . A A . 10 CYS N 1 1
27 8219 1 1 10 CYS O O -4.892 -1.227 2.587 1.00 . A A . 10 CYS O 1 1
27 8220 1 1 10 CYS SG S -1.311 -0.368 -0.198 1.00 . A A . 10 CYS SG 1 1
27 8221 1 1 11 ALA C C -4.483 0.749 4.672 1.00 . A A . 11 ALA C 1 1
27 8222 1 1 11 ALA CA C -4.057 -0.637 5.163 1.00 . A A . 11 ALA CA 1 1
27 8223 1 1 11 ALA CB C -3.267 -0.515 6.469 1.00 . A A . 11 ALA CB 1 1
27 8224 1 1 11 ALA H H -2.273 -1.354 4.341 1.00 . A A . 11 ALA H 1 1
27 8225 1 1 11 ALA HA H -4.925 -1.279 5.304 1.00 . A A . 11 ALA HA 1 1
27 8226 1 1 11 ALA HB1 H -2.476 0.225 6.354 1.00 . A A . 11 ALA HB1 1 1
27 8227 1 1 11 ALA HB2 H -3.934 -0.178 7.262 1.00 . A A . 11 ALA HB2 1 1
27 8228 1 1 11 ALA HB3 H -2.843 -1.477 6.748 1.00 . A A . 11 ALA HB3 1 1
27 8229 1 1 11 ALA N N -3.223 -1.169 4.103 1.00 . A A . 11 ALA N 1 1
27 8230 1 1 11 ALA O O -3.741 1.411 3.921 1.00 . A A . 11 ALA O 1 1
27 8231 1 1 12 VAL C C -6.725 3.221 6.007 1.00 . A A . 12 VAL C 1 1
27 8232 1 1 12 VAL CA C -6.252 2.451 4.757 1.00 . A A . 12 VAL CA 1 1
27 8233 1 1 12 VAL CB C -7.393 2.237 3.743 1.00 . A A . 12 VAL CB 1 1
27 8234 1 1 12 VAL CG1 C -6.849 1.831 2.368 1.00 . A A . 12 VAL CG1 1 1
27 8235 1 1 12 VAL CG2 C -8.415 1.192 4.203 1.00 . A A . 12 VAL CG2 1 1
27 8236 1 1 12 VAL H H -6.157 0.547 5.715 1.00 . A A . 12 VAL H 1 1
27 8237 1 1 12 VAL HA H -5.486 3.024 4.257 1.00 . A A . 12 VAL HA 1 1
27 8238 1 1 12 VAL HB H -7.910 3.187 3.621 1.00 . A A . 12 VAL HB 1 1
27 8239 1 1 12 VAL HG11 H -7.657 1.839 1.635 1.00 . A A . 12 VAL HG11 1 1
27 8240 1 1 12 VAL HG12 H -6.082 2.536 2.049 1.00 . A A . 12 VAL HG12 1 1
27 8241 1 1 12 VAL HG13 H -6.424 0.829 2.407 1.00 . A A . 12 VAL HG13 1 1
27 8242 1 1 12 VAL HG21 H -8.820 1.460 5.180 1.00 . A A . 12 VAL HG21 1 1
27 8243 1 1 12 VAL HG22 H -9.232 1.121 3.486 1.00 . A A . 12 VAL HG22 1 1
27 8244 1 1 12 VAL HG23 H -7.951 0.209 4.289 1.00 . A A . 12 VAL HG23 1 1
27 8245 1 1 12 VAL N N -5.653 1.173 5.110 1.00 . A A . 12 VAL N 1 1
27 8246 1 1 12 VAL O O -7.119 2.571 6.977 1.00 . A A . 12 VAL O 1 1
27 8247 1 1 13 PRO C C -4.752 5.269 4.729 1.00 . A A . 13 PRO C 1 1
27 8248 1 1 13 PRO CA C -6.260 5.442 4.934 1.00 . A A . 13 PRO CA 1 1
27 8249 1 1 13 PRO CB C -6.636 6.864 5.352 1.00 . A A . 13 PRO CB 1 1
27 8250 1 1 13 PRO CD C -7.153 5.370 7.146 1.00 . A A . 13 PRO CD 1 1
27 8251 1 1 13 PRO CG C -6.679 6.799 6.874 1.00 . A A . 13 PRO CG 1 1
27 8252 1 1 13 PRO HA H -6.794 5.202 4.009 1.00 . A A . 13 PRO HA 1 1
27 8253 1 1 13 PRO HB2 H -5.918 7.600 4.985 1.00 . A A . 13 PRO HB2 1 1
27 8254 1 1 13 PRO HB3 H -7.632 7.094 4.982 1.00 . A A . 13 PRO HB3 1 1
27 8255 1 1 13 PRO HD2 H -6.739 5.000 8.082 1.00 . A A . 13 PRO HD2 1 1
27 8256 1 1 13 PRO HD3 H -8.244 5.352 7.183 1.00 . A A . 13 PRO HD3 1 1
27 8257 1 1 13 PRO HG2 H -5.680 6.933 7.286 1.00 . A A . 13 PRO HG2 1 1
27 8258 1 1 13 PRO HG3 H -7.366 7.538 7.282 1.00 . A A . 13 PRO HG3 1 1
27 8259 1 1 13 PRO N N -6.710 4.570 6.017 1.00 . A A . 13 PRO N 1 1
27 8260 1 1 13 PRO O O -3.968 5.208 5.686 1.00 . A A . 13 PRO O 1 1
27 8261 1 1 14 CYS C C -2.076 6.135 3.504 1.00 . A A . 14 CYS C 1 1
27 8262 1 1 14 CYS CA C -2.930 4.901 3.165 1.00 . A A . 14 CYS CA 1 1
27 8263 1 1 14 CYS CB C -2.809 4.560 1.682 1.00 . A A . 14 CYS CB 1 1
27 8264 1 1 14 CYS H H -5.018 5.172 2.730 1.00 . A A . 14 CYS H 1 1
27 8265 1 1 14 CYS HA H -2.580 4.054 3.764 1.00 . A A . 14 CYS HA 1 1
27 8266 1 1 14 CYS HB2 H -3.690 4.898 1.144 1.00 . A A . 14 CYS HB2 1 1
27 8267 1 1 14 CYS HB3 H -1.949 5.096 1.295 1.00 . A A . 14 CYS HB3 1 1
27 8268 1 1 14 CYS N N -4.335 5.107 3.477 1.00 . A A . 14 CYS N 1 1
27 8269 1 1 14 CYS O O -2.584 7.253 3.462 1.00 . A A . 14 CYS O 1 1
27 8270 1 1 14 CYS SG S -2.634 2.825 1.276 1.00 . A A . 14 CYS SG 1 1
27 8271 1 1 15 PRO C C 0.368 7.984 2.827 1.00 . A A . 15 PRO C 1 1
27 8272 1 1 15 PRO CA C 0.139 7.084 4.053 1.00 . A A . 15 PRO CA 1 1
27 8273 1 1 15 PRO CB C 1.442 6.438 4.532 1.00 . A A . 15 PRO CB 1 1
27 8274 1 1 15 PRO CD C -0.041 4.702 3.824 1.00 . A A . 15 PRO CD 1 1
27 8275 1 1 15 PRO CG C 1.440 5.074 3.853 1.00 . A A . 15 PRO CG 1 1
27 8276 1 1 15 PRO HA H -0.281 7.686 4.860 1.00 . A A . 15 PRO HA 1 1
27 8277 1 1 15 PRO HB2 H 2.317 7.018 4.255 1.00 . A A . 15 PRO HB2 1 1
27 8278 1 1 15 PRO HB3 H 1.413 6.307 5.611 1.00 . A A . 15 PRO HB3 1 1
27 8279 1 1 15 PRO HD2 H -0.248 4.068 2.965 1.00 . A A . 15 PRO HD2 1 1
27 8280 1 1 15 PRO HD3 H -0.318 4.186 4.748 1.00 . A A . 15 PRO HD3 1 1
27 8281 1 1 15 PRO HG2 H 1.821 5.176 2.835 1.00 . A A . 15 PRO HG2 1 1
27 8282 1 1 15 PRO HG3 H 2.034 4.352 4.411 1.00 . A A . 15 PRO HG3 1 1
27 8283 1 1 15 PRO N N -0.759 5.968 3.743 1.00 . A A . 15 PRO N 1 1
27 8284 1 1 15 PRO O O 0.706 9.157 2.971 1.00 . A A . 15 PRO O 1 1
27 8285 1 1 16 GLY C C 1.696 7.922 -0.292 1.00 . A A . 16 GLY C 1 1
27 8286 1 1 16 GLY CA C 0.330 8.150 0.345 1.00 . A A . 16 GLY CA 1 1
27 8287 1 1 16 GLY H H -0.084 6.478 1.577 1.00 . A A . 16 GLY H 1 1
27 8288 1 1 16 GLY HA2 H -0.427 7.776 -0.338 1.00 . A A . 16 GLY HA2 1 1
27 8289 1 1 16 GLY HA3 H 0.168 9.220 0.483 1.00 . A A . 16 GLY HA3 1 1
27 8290 1 1 16 GLY N N 0.179 7.447 1.617 1.00 . A A . 16 GLY N 1 1
27 8291 1 1 16 GLY O O 1.813 7.877 -1.514 1.00 . A A . 16 GLY O 1 1
27 8292 1 1 17 GLY C C 4.885 7.245 1.419 1.00 . A A . 17 GLY C 1 1
27 8293 1 1 17 GLY CA C 4.078 7.407 0.140 1.00 . A A . 17 GLY CA 1 1
27 8294 1 1 17 GLY H H 2.572 7.713 1.531 1.00 . A A . 17 GLY H 1 1
27 8295 1 1 17 GLY HA2 H 4.141 6.499 -0.462 1.00 . A A . 17 GLY HA2 1 1
27 8296 1 1 17 GLY HA3 H 4.463 8.254 -0.432 1.00 . A A . 17 GLY HA3 1 1
27 8297 1 1 17 GLY N N 2.705 7.661 0.529 1.00 . A A . 17 GLY N 1 1
27 8298 1 1 17 GLY O O 4.307 7.249 2.515 1.00 . A A . 17 GLY O 1 1
27 8299 1 1 18 THR C C 6.673 5.967 3.453 1.00 . A A . 18 THR C 1 1
27 8300 1 1 18 THR CA C 7.170 6.891 2.328 1.00 . A A . 18 THR CA 1 1
27 8301 1 1 18 THR CB C 7.632 8.282 2.784 1.00 . A A . 18 THR CB 1 1
27 8302 1 1 18 THR CG2 C 8.962 8.231 3.531 1.00 . A A . 18 THR CG2 1 1
27 8303 1 1 18 THR H H 6.554 7.079 0.317 1.00 . A A . 18 THR H 1 1
27 8304 1 1 18 THR HA H 8.044 6.423 1.892 1.00 . A A . 18 THR HA 1 1
27 8305 1 1 18 THR HB H 6.864 8.723 3.420 1.00 . A A . 18 THR HB 1 1
27 8306 1 1 18 THR HG1 H 7.392 9.959 1.870 1.00 . A A . 18 THR HG1 1 1
27 8307 1 1 18 THR HG21 H 8.866 7.626 4.432 1.00 . A A . 18 THR HG21 1 1
27 8308 1 1 18 THR HG22 H 9.244 9.239 3.822 1.00 . A A . 18 THR HG22 1 1
27 8309 1 1 18 THR HG23 H 9.745 7.819 2.894 1.00 . A A . 18 THR HG23 1 1
27 8310 1 1 18 THR N N 6.189 7.056 1.260 1.00 . A A . 18 THR N 1 1
27 8311 1 1 18 THR O O 6.512 6.381 4.601 1.00 . A A . 18 THR O 1 1
27 8312 1 1 18 THR OG1 O 7.816 9.102 1.642 1.00 . A A . 18 THR OG1 1 1
27 8313 1 1 19 GLY C C 4.797 2.823 3.542 1.00 . A A . 19 GLY C 1 1
27 8314 1 1 19 GLY CA C 5.919 3.709 4.068 1.00 . A A . 19 GLY CA 1 1
27 8315 1 1 19 GLY H H 6.531 4.421 2.154 1.00 . A A . 19 GLY H 1 1
27 8316 1 1 19 GLY HA2 H 6.766 3.079 4.344 1.00 . A A . 19 GLY HA2 1 1
27 8317 1 1 19 GLY HA3 H 5.558 4.199 4.974 1.00 . A A . 19 GLY HA3 1 1
27 8318 1 1 19 GLY N N 6.383 4.708 3.115 1.00 . A A . 19 GLY N 1 1
27 8319 1 1 19 GLY O O 4.530 1.783 4.152 1.00 . A A . 19 GLY O 1 1
27 8320 1 1 20 CYS C C 3.466 0.945 1.676 1.00 . A A . 20 CYS C 1 1
27 8321 1 1 20 CYS CA C 3.053 2.422 1.851 1.00 . A A . 20 CYS CA 1 1
27 8322 1 1 20 CYS CB C 2.683 3.057 0.513 1.00 . A A . 20 CYS CB 1 1
27 8323 1 1 20 CYS H H 4.402 4.068 1.988 1.00 . A A . 20 CYS H 1 1
27 8324 1 1 20 CYS HA H 2.194 2.486 2.506 1.00 . A A . 20 CYS HA 1 1
27 8325 1 1 20 CYS HB2 H 2.313 4.077 0.650 1.00 . A A . 20 CYS HB2 1 1
27 8326 1 1 20 CYS HB3 H 3.578 3.097 -0.110 1.00 . A A . 20 CYS HB3 1 1
27 8327 1 1 20 CYS N N 4.134 3.200 2.442 1.00 . A A . 20 CYS N 1 1
27 8328 1 1 20 CYS O O 4.601 0.676 1.300 1.00 . A A . 20 CYS O 1 1
27 8329 1 1 20 CYS SG S 1.454 2.095 -0.373 1.00 . A A . 20 CYS SG 1 1
27 8330 1 1 21 ARG C C 3.353 -1.773 0.273 1.00 . A A . 21 ARG C 1 1
27 8331 1 1 21 ARG CA C 2.924 -1.443 1.708 1.00 . A A . 21 ARG CA 1 1
27 8332 1 1 21 ARG CB C 1.765 -2.356 2.165 1.00 . A A . 21 ARG CB 1 1
27 8333 1 1 21 ARG CD C 2.391 -3.177 4.549 1.00 . A A . 21 ARG CD 1 1
27 8334 1 1 21 ARG CG C 1.434 -2.351 3.671 1.00 . A A . 21 ARG CG 1 1
27 8335 1 1 21 ARG CZ C 1.279 -5.399 5.036 1.00 . A A . 21 ARG CZ 1 1
27 8336 1 1 21 ARG H H 1.608 0.163 2.153 1.00 . A A . 21 ARG H 1 1
27 8337 1 1 21 ARG HA H 3.792 -1.638 2.344 1.00 . A A . 21 ARG HA 1 1
27 8338 1 1 21 ARG HB2 H 0.868 -2.037 1.637 1.00 . A A . 21 ARG HB2 1 1
27 8339 1 1 21 ARG HB3 H 1.984 -3.382 1.867 1.00 . A A . 21 ARG HB3 1 1
27 8340 1 1 21 ARG HD2 H 3.415 -2.933 4.271 1.00 . A A . 21 ARG HD2 1 1
27 8341 1 1 21 ARG HD3 H 2.252 -2.891 5.591 1.00 . A A . 21 ARG HD3 1 1
27 8342 1 1 21 ARG HE H 2.977 -5.126 3.974 1.00 . A A . 21 ARG HE 1 1
27 8343 1 1 21 ARG HG2 H 1.437 -1.322 4.032 1.00 . A A . 21 ARG HG2 1 1
27 8344 1 1 21 ARG HG3 H 0.423 -2.738 3.805 1.00 . A A . 21 ARG HG3 1 1
27 8345 1 1 21 ARG HH11 H 0.246 -3.861 5.932 1.00 . A A . 21 ARG HH11 1 1
27 8346 1 1 21 ARG HH12 H -0.486 -5.415 6.109 1.00 . A A . 21 ARG HH12 1 1
27 8347 1 1 21 ARG HH21 H 2.131 -7.226 4.542 1.00 . A A . 21 ARG HH21 1 1
27 8348 1 1 21 ARG HH22 H 0.723 -7.293 5.527 1.00 . A A . 21 ARG HH22 1 1
27 8349 1 1 21 ARG N N 2.554 -0.030 1.853 1.00 . A A . 21 ARG N 1 1
27 8350 1 1 21 ARG NE N 2.212 -4.638 4.437 1.00 . A A . 21 ARG NE 1 1
27 8351 1 1 21 ARG NH1 N 0.272 -4.855 5.718 1.00 . A A . 21 ARG NH1 1 1
27 8352 1 1 21 ARG NH2 N 1.346 -6.724 4.959 1.00 . A A . 21 ARG NH2 1 1
27 8353 1 1 21 ARG O O 4.213 -2.621 0.074 1.00 . A A . 21 ARG O 1 1
27 8354 1 1 22 CYS C C 4.588 -1.186 -2.486 1.00 . A A . 22 CYS C 1 1
27 8355 1 1 22 CYS CA C 3.100 -1.302 -2.135 1.00 . A A . 22 CYS CA 1 1
27 8356 1 1 22 CYS CB C 2.317 -0.377 -3.088 1.00 . A A . 22 CYS CB 1 1
27 8357 1 1 22 CYS H H 2.108 -0.397 -0.461 1.00 . A A . 22 CYS H 1 1
27 8358 1 1 22 CYS HA H 2.806 -2.324 -2.339 1.00 . A A . 22 CYS HA 1 1
27 8359 1 1 22 CYS HB2 H 2.396 0.662 -2.771 1.00 . A A . 22 CYS HB2 1 1
27 8360 1 1 22 CYS HB3 H 2.833 -0.435 -4.050 1.00 . A A . 22 CYS HB3 1 1
27 8361 1 1 22 CYS N N 2.793 -1.070 -0.724 1.00 . A A . 22 CYS N 1 1
27 8362 1 1 22 CYS O O 5.036 -1.875 -3.399 1.00 . A A . 22 CYS O 1 1
27 8363 1 1 22 CYS SG S 0.589 -0.795 -3.481 1.00 . A A . 22 CYS SG 1 1
27 8364 1 1 23 THR C C 7.667 -1.212 -1.466 1.00 . A A . 23 THR C 1 1
27 8365 1 1 23 THR CA C 6.772 -0.138 -2.108 1.00 . A A . 23 THR CA 1 1
27 8366 1 1 23 THR CB C 7.164 1.299 -1.714 1.00 . A A . 23 THR CB 1 1
27 8367 1 1 23 THR CG2 C 6.627 2.301 -2.739 1.00 . A A . 23 THR CG2 1 1
27 8368 1 1 23 THR H H 5.012 0.254 -1.058 1.00 . A A . 23 THR H 1 1
27 8369 1 1 23 THR HA H 6.919 -0.233 -3.184 1.00 . A A . 23 THR HA 1 1
27 8370 1 1 23 THR HB H 8.246 1.394 -1.680 1.00 . A A . 23 THR HB 1 1
27 8371 1 1 23 THR HG1 H 7.173 1.283 0.245 1.00 . A A . 23 THR HG1 1 1
27 8372 1 1 23 THR HG21 H 5.540 2.257 -2.787 1.00 . A A . 23 THR HG21 1 1
27 8373 1 1 23 THR HG22 H 7.037 2.075 -3.723 1.00 . A A . 23 THR HG22 1 1
27 8374 1 1 23 THR HG23 H 6.936 3.309 -2.463 1.00 . A A . 23 THR HG23 1 1
27 8375 1 1 23 THR N N 5.353 -0.321 -1.818 1.00 . A A . 23 THR N 1 1
27 8376 1 1 23 THR O O 8.887 -1.158 -1.644 1.00 . A A . 23 THR O 1 1
27 8377 1 1 23 THR OG1 O 6.609 1.662 -0.465 1.00 . A A . 23 THR OG1 1 1
27 8378 1 1 24 SER C C 7.224 -4.619 -0.414 1.00 . A A . 24 SER C 1 1
27 8379 1 1 24 SER CA C 7.831 -3.254 -0.090 1.00 . A A . 24 SER CA 1 1
27 8380 1 1 24 SER CB C 7.855 -2.960 1.418 1.00 . A A . 24 SER CB 1 1
27 8381 1 1 24 SER H H 6.092 -2.223 -0.625 1.00 . A A . 24 SER H 1 1
27 8382 1 1 24 SER HA H 8.861 -3.265 -0.449 1.00 . A A . 24 SER HA 1 1
27 8383 1 1 24 SER HB2 H 6.847 -2.718 1.764 1.00 . A A . 24 SER HB2 1 1
27 8384 1 1 24 SER HB3 H 8.206 -3.836 1.965 1.00 . A A . 24 SER HB3 1 1
27 8385 1 1 24 SER HG H 9.585 -2.118 1.254 1.00 . A A . 24 SER HG 1 1
27 8386 1 1 24 SER N N 7.096 -2.193 -0.757 1.00 . A A . 24 SER N 1 1
27 8387 1 1 24 SER O O 6.132 -4.950 0.054 1.00 . A A . 24 SER O 1 1
27 8388 1 1 24 SER OG O 8.732 -1.869 1.655 1.00 . A A . 24 SER OG 1 1
27 8389 1 1 25 ALA C C 8.878 -7.542 -1.910 1.00 . A A . 25 ALA C 1 1
27 8390 1 1 25 ALA CA C 7.576 -6.739 -1.709 1.00 . A A . 25 ALA CA 1 1
27 8391 1 1 25 ALA CB C 6.759 -6.640 -3.004 1.00 . A A . 25 ALA CB 1 1
27 8392 1 1 25 ALA H H 8.802 -5.039 -1.591 1.00 . A A . 25 ALA H 1 1
27 8393 1 1 25 ALA HA H 6.980 -7.246 -0.950 1.00 . A A . 25 ALA HA 1 1
27 8394 1 1 25 ALA HB1 H 6.486 -7.634 -3.351 1.00 . A A . 25 ALA HB1 1 1
27 8395 1 1 25 ALA HB2 H 5.855 -6.056 -2.838 1.00 . A A . 25 ALA HB2 1 1
27 8396 1 1 25 ALA HB3 H 7.356 -6.167 -3.778 1.00 . A A . 25 ALA HB3 1 1
27 8397 1 1 25 ALA N N 7.915 -5.390 -1.252 1.00 . A A . 25 ALA N 1 1
27 8398 1 1 25 ALA O O 8.936 -8.439 -2.751 1.00 . A A . 25 ALA O 1 1
27 8399 1 1 26 ARG C C 11.216 -9.103 -0.597 1.00 . A A . 26 ARG C 1 1
27 8400 1 1 26 ARG CA C 11.269 -7.741 -1.263 1.00 . A A . 26 ARG CA 1 1
27 8401 1 1 26 ARG CB C 12.249 -6.736 -0.609 1.00 . A A . 26 ARG CB 1 1
27 8402 1 1 26 ARG CD C 14.637 -7.676 -0.627 1.00 . A A . 26 ARG CD 1 1
27 8403 1 1 26 ARG CG C 13.660 -6.658 -1.207 1.00 . A A . 26 ARG CG 1 1
27 8404 1 1 26 ARG CZ C 14.747 -9.682 -2.111 1.00 . A A . 26 ARG CZ 1 1
27 8405 1 1 26 ARG H H 9.826 -6.411 -0.522 1.00 . A A . 26 ARG H 1 1
27 8406 1 1 26 ARG HA H 11.538 -7.870 -2.311 1.00 . A A . 26 ARG HA 1 1
27 8407 1 1 26 ARG HB2 H 11.847 -5.734 -0.759 1.00 . A A . 26 ARG HB2 1 1
27 8408 1 1 26 ARG HB3 H 12.305 -6.901 0.469 1.00 . A A . 26 ARG HB3 1 1
27 8409 1 1 26 ARG HD2 H 15.630 -7.434 -0.990 1.00 . A A . 26 ARG HD2 1 1
27 8410 1 1 26 ARG HD3 H 14.631 -7.613 0.462 1.00 . A A . 26 ARG HD3 1 1
27 8411 1 1 26 ARG HE H 13.473 -9.416 -0.575 1.00 . A A . 26 ARG HE 1 1
27 8412 1 1 26 ARG HG2 H 13.610 -6.760 -2.292 1.00 . A A . 26 ARG HG2 1 1
27 8413 1 1 26 ARG HG3 H 14.062 -5.669 -0.989 1.00 . A A . 26 ARG HG3 1 1
27 8414 1 1 26 ARG HH11 H 16.326 -8.449 -2.553 1.00 . A A . 26 ARG HH11 1 1
27 8415 1 1 26 ARG HH12 H 16.270 -9.935 -3.435 1.00 . A A . 26 ARG HH12 1 1
27 8416 1 1 26 ARG HH21 H 13.208 -10.963 -2.058 1.00 . A A . 26 ARG HH21 1 1
27 8417 1 1 26 ARG HH22 H 14.311 -11.166 -3.419 1.00 . A A . 26 ARG HH22 1 1
27 8418 1 1 26 ARG N N 9.943 -7.148 -1.208 1.00 . A A . 26 ARG N 1 1
27 8419 1 1 26 ARG NE N 14.290 -9.030 -1.043 1.00 . A A . 26 ARG NE 1 1
27 8420 1 1 26 ARG NH1 N 15.820 -9.294 -2.779 1.00 . A A . 26 ARG NH1 1 1
27 8421 1 1 26 ARG NH2 N 14.093 -10.749 -2.514 1.00 . A A . 26 ARG NH2 1 1
27 8422 1 1 26 ARG O O 10.814 -9.196 0.578 1.00 . A A . 26 ARG O 1 1
27 8423 2 2 1 CD CD CD -1.102 2.139 -0.582 1.00 . B A . 100 CD CD 1 1
27 8424 3 2 1 CD CD CD -1.681 0.003 -2.773 1.00 . C A . 120 CD CD 1 1
28 8425 1 1 1 GLY C C -2.575 6.586 -11.359 1.00 . A A . 1 GLY C 1 1
28 8426 1 1 1 GLY CA C -1.317 6.993 -12.090 1.00 . A A . 1 GLY CA 1 1
28 8427 1 1 1 GLY H1 H 0.488 7.912 -11.548 1.00 . A A . 1 GLY H1 1 1
28 8428 1 1 1 GLY HA2 H -1.575 7.694 -12.881 1.00 . A A . 1 GLY HA2 1 1
28 8429 1 1 1 GLY HA3 H -0.851 6.113 -12.529 1.00 . A A . 1 GLY HA3 1 1
28 8430 1 1 1 GLY N N -0.386 7.632 -11.151 1.00 . A A . 1 GLY N 1 1
28 8431 1 1 1 GLY O O -3.491 7.394 -11.215 1.00 . A A . 1 GLY O 1 1
28 8432 1 1 2 SER C C -3.735 5.285 -8.745 1.00 . A A . 2 SER C 1 1
28 8433 1 1 2 SER CA C -3.760 4.779 -10.191 1.00 . A A . 2 SER CA 1 1
28 8434 1 1 2 SER CB C -3.647 3.251 -10.249 1.00 . A A . 2 SER CB 1 1
28 8435 1 1 2 SER H H -1.865 4.698 -11.065 1.00 . A A . 2 SER H 1 1
28 8436 1 1 2 SER HA H -4.696 5.088 -10.659 1.00 . A A . 2 SER HA 1 1
28 8437 1 1 2 SER HB2 H -4.308 2.807 -9.505 1.00 . A A . 2 SER HB2 1 1
28 8438 1 1 2 SER HB3 H -3.969 2.916 -11.234 1.00 . A A . 2 SER HB3 1 1
28 8439 1 1 2 SER HG H -2.361 1.914 -9.643 1.00 . A A . 2 SER HG 1 1
28 8440 1 1 2 SER N N -2.638 5.334 -10.926 1.00 . A A . 2 SER N 1 1
28 8441 1 1 2 SER O O -2.767 5.925 -8.324 1.00 . A A . 2 SER O 1 1
28 8442 1 1 2 SER OG O -2.306 2.811 -10.032 1.00 . A A . 2 SER OG 1 1
28 8443 1 1 3 GLY C C -4.523 4.207 -5.760 1.00 . A A . 3 GLY C 1 1
28 8444 1 1 3 GLY CA C -4.910 5.425 -6.591 1.00 . A A . 3 GLY CA 1 1
28 8445 1 1 3 GLY H H -5.581 4.504 -8.350 1.00 . A A . 3 GLY H 1 1
28 8446 1 1 3 GLY HA2 H -4.235 6.250 -6.371 1.00 . A A . 3 GLY HA2 1 1
28 8447 1 1 3 GLY HA3 H -5.925 5.739 -6.376 1.00 . A A . 3 GLY HA3 1 1
28 8448 1 1 3 GLY N N -4.800 5.038 -7.986 1.00 . A A . 3 GLY N 1 1
28 8449 1 1 3 GLY O O -3.590 3.483 -6.127 1.00 . A A . 3 GLY O 1 1
28 8450 1 1 4 CYS C C -6.041 2.499 -2.858 1.00 . A A . 4 CYS C 1 1
28 8451 1 1 4 CYS CA C -4.869 2.810 -3.785 1.00 . A A . 4 CYS CA 1 1
28 8452 1 1 4 CYS CB C -3.609 3.124 -2.976 1.00 . A A . 4 CYS CB 1 1
28 8453 1 1 4 CYS H H -5.950 4.563 -4.337 1.00 . A A . 4 CYS H 1 1
28 8454 1 1 4 CYS HA H -4.693 1.951 -4.429 1.00 . A A . 4 CYS HA 1 1
28 8455 1 1 4 CYS HB2 H -3.229 4.100 -3.280 1.00 . A A . 4 CYS HB2 1 1
28 8456 1 1 4 CYS HB3 H -3.872 3.216 -1.922 1.00 . A A . 4 CYS HB3 1 1
28 8457 1 1 4 CYS N N -5.181 3.960 -4.625 1.00 . A A . 4 CYS N 1 1
28 8458 1 1 4 CYS O O -6.607 3.409 -2.255 1.00 . A A . 4 CYS O 1 1
28 8459 1 1 4 CYS SG S -2.220 1.957 -3.102 1.00 . A A . 4 CYS SG 1 1
28 8460 1 1 5 ASP C C -6.865 -0.225 -0.689 1.00 . A A . 5 ASP C 1 1
28 8461 1 1 5 ASP CA C -7.369 0.751 -1.745 1.00 . A A . 5 ASP CA 1 1
28 8462 1 1 5 ASP CB C -8.313 -0.028 -2.678 1.00 . A A . 5 ASP CB 1 1
28 8463 1 1 5 ASP CG C -8.903 0.800 -3.815 1.00 . A A . 5 ASP CG 1 1
28 8464 1 1 5 ASP H H -5.822 0.448 -3.061 1.00 . A A . 5 ASP H 1 1
28 8465 1 1 5 ASP HA H -7.913 1.576 -1.281 1.00 . A A . 5 ASP HA 1 1
28 8466 1 1 5 ASP HB2 H -7.757 -0.864 -3.106 1.00 . A A . 5 ASP HB2 1 1
28 8467 1 1 5 ASP HB3 H -9.129 -0.448 -2.096 1.00 . A A . 5 ASP HB3 1 1
28 8468 1 1 5 ASP N N -6.272 1.216 -2.576 1.00 . A A . 5 ASP N 1 1
28 8469 1 1 5 ASP O O -5.671 -0.522 -0.597 1.00 . A A . 5 ASP O 1 1
28 8470 1 1 5 ASP OD1 O -9.907 1.503 -3.557 1.00 . A A . 5 ASP OD1 1 1
28 8471 1 1 5 ASP OD2 O -8.325 0.763 -4.929 1.00 . A A . 5 ASP OD2 1 1
28 8472 1 1 6 ASP C C -7.872 -3.131 0.536 1.00 . A A . 6 ASP C 1 1
28 8473 1 1 6 ASP CA C -7.585 -1.749 1.143 1.00 . A A . 6 ASP CA 1 1
28 8474 1 1 6 ASP CB C -8.489 -1.491 2.364 1.00 . A A . 6 ASP CB 1 1
28 8475 1 1 6 ASP CG C -9.985 -1.317 2.071 1.00 . A A . 6 ASP CG 1 1
28 8476 1 1 6 ASP H H -8.751 -0.455 -0.022 1.00 . A A . 6 ASP H 1 1
28 8477 1 1 6 ASP HA H -6.551 -1.732 1.476 1.00 . A A . 6 ASP HA 1 1
28 8478 1 1 6 ASP HB2 H -8.367 -2.306 3.078 1.00 . A A . 6 ASP HB2 1 1
28 8479 1 1 6 ASP HB3 H -8.133 -0.583 2.839 1.00 . A A . 6 ASP HB3 1 1
28 8480 1 1 6 ASP N N -7.783 -0.745 0.102 1.00 . A A . 6 ASP N 1 1
28 8481 1 1 6 ASP O O -7.600 -4.150 1.166 1.00 . A A . 6 ASP O 1 1
28 8482 1 1 6 ASP OD1 O -10.401 -1.448 0.894 1.00 . A A . 6 ASP OD1 1 1
28 8483 1 1 6 ASP OD2 O -10.707 -0.859 2.984 1.00 . A A . 6 ASP OD2 1 1
28 8484 1 1 7 LYS C C -7.469 -4.932 -2.090 1.00 . A A . 7 LYS C 1 1
28 8485 1 1 7 LYS CA C -8.719 -4.425 -1.409 1.00 . A A . 7 LYS CA 1 1
28 8486 1 1 7 LYS CB C -9.912 -4.286 -2.379 1.00 . A A . 7 LYS CB 1 1
28 8487 1 1 7 LYS CD C -10.919 -3.237 -4.484 1.00 . A A . 7 LYS CD 1 1
28 8488 1 1 7 LYS CE C -11.369 -4.477 -5.270 1.00 . A A . 7 LYS CE 1 1
28 8489 1 1 7 LYS CG C -9.661 -3.423 -3.625 1.00 . A A . 7 LYS CG 1 1
28 8490 1 1 7 LYS H H -8.543 -2.275 -1.127 1.00 . A A . 7 LYS H 1 1
28 8491 1 1 7 LYS HA H -9.010 -5.172 -0.666 1.00 . A A . 7 LYS HA 1 1
28 8492 1 1 7 LYS HB2 H -10.188 -5.285 -2.715 1.00 . A A . 7 LYS HB2 1 1
28 8493 1 1 7 LYS HB3 H -10.759 -3.882 -1.824 1.00 . A A . 7 LYS HB3 1 1
28 8494 1 1 7 LYS HD2 H -11.740 -2.930 -3.837 1.00 . A A . 7 LYS HD2 1 1
28 8495 1 1 7 LYS HD3 H -10.744 -2.419 -5.178 1.00 . A A . 7 LYS HD3 1 1
28 8496 1 1 7 LYS HE2 H -11.361 -5.355 -4.622 1.00 . A A . 7 LYS HE2 1 1
28 8497 1 1 7 LYS HE3 H -12.402 -4.314 -5.588 1.00 . A A . 7 LYS HE3 1 1
28 8498 1 1 7 LYS HG2 H -9.341 -2.441 -3.297 1.00 . A A . 7 LYS HG2 1 1
28 8499 1 1 7 LYS HG3 H -8.871 -3.858 -4.236 1.00 . A A . 7 LYS HG3 1 1
28 8500 1 1 7 LYS HZ1 H -9.620 -5.027 -6.254 1.00 . A A . 7 LYS HZ1 1 1
28 8501 1 1 7 LYS HZ2 H -10.551 -3.925 -7.089 1.00 . A A . 7 LYS HZ2 1 1
28 8502 1 1 7 LYS HZ3 H -10.997 -5.497 -7.011 1.00 . A A . 7 LYS HZ3 1 1
28 8503 1 1 7 LYS N N -8.390 -3.179 -0.701 1.00 . A A . 7 LYS N 1 1
28 8504 1 1 7 LYS NZ N -10.564 -4.741 -6.480 1.00 . A A . 7 LYS NZ 1 1
28 8505 1 1 7 LYS O O -7.222 -6.128 -2.152 1.00 . A A . 7 LYS O 1 1
28 8506 1 1 8 CYS C C -4.380 -4.919 -2.133 1.00 . A A . 8 CYS C 1 1
28 8507 1 1 8 CYS CA C -5.358 -4.318 -3.162 1.00 . A A . 8 CYS CA 1 1
28 8508 1 1 8 CYS CB C -4.787 -3.084 -3.870 1.00 . A A . 8 CYS CB 1 1
28 8509 1 1 8 CYS H H -6.891 -3.031 -2.442 1.00 . A A . 8 CYS H 1 1
28 8510 1 1 8 CYS HA H -5.557 -5.057 -3.932 1.00 . A A . 8 CYS HA 1 1
28 8511 1 1 8 CYS HB2 H -3.940 -3.405 -4.479 1.00 . A A . 8 CYS HB2 1 1
28 8512 1 1 8 CYS HB3 H -5.560 -2.693 -4.532 1.00 . A A . 8 CYS HB3 1 1
28 8513 1 1 8 CYS N N -6.616 -3.995 -2.525 1.00 . A A . 8 CYS N 1 1
28 8514 1 1 8 CYS O O -3.224 -5.137 -2.483 1.00 . A A . 8 CYS O 1 1
28 8515 1 1 8 CYS SG S -4.243 -1.730 -2.799 1.00 . A A . 8 CYS SG 1 1
28 8516 1 1 9 GLY C C -3.084 -4.616 0.976 1.00 . A A . 9 GLY C 1 1
28 8517 1 1 9 GLY CA C -3.969 -5.607 0.227 1.00 . A A . 9 GLY CA 1 1
28 8518 1 1 9 GLY H H -5.730 -4.853 -0.624 1.00 . A A . 9 GLY H 1 1
28 8519 1 1 9 GLY HA2 H -4.662 -6.040 0.944 1.00 . A A . 9 GLY HA2 1 1
28 8520 1 1 9 GLY HA3 H -3.358 -6.416 -0.162 1.00 . A A . 9 GLY HA3 1 1
28 8521 1 1 9 GLY N N -4.764 -5.040 -0.853 1.00 . A A . 9 GLY N 1 1
28 8522 1 1 9 GLY O O -1.993 -4.985 1.416 1.00 . A A . 9 GLY O 1 1
28 8523 1 1 10 CYS C C -3.411 -1.930 3.021 1.00 . A A . 10 CYS C 1 1
28 8524 1 1 10 CYS CA C -2.652 -2.345 1.772 1.00 . A A . 10 CYS CA 1 1
28 8525 1 1 10 CYS CB C -2.531 -1.027 0.995 1.00 . A A . 10 CYS CB 1 1
28 8526 1 1 10 CYS H H -4.367 -3.059 0.687 1.00 . A A . 10 CYS H 1 1
28 8527 1 1 10 CYS HA H -1.666 -2.719 2.043 1.00 . A A . 10 CYS HA 1 1
28 8528 1 1 10 CYS HB2 H -3.491 -0.888 0.525 1.00 . A A . 10 CYS HB2 1 1
28 8529 1 1 10 CYS HB3 H -2.443 -0.227 1.731 1.00 . A A . 10 CYS HB3 1 1
28 8530 1 1 10 CYS N N -3.454 -3.332 1.044 1.00 . A A . 10 CYS N 1 1
28 8531 1 1 10 CYS O O -4.616 -1.717 2.928 1.00 . A A . 10 CYS O 1 1
28 8532 1 1 10 CYS SG S -1.231 -0.683 -0.239 1.00 . A A . 10 CYS SG 1 1
28 8533 1 1 11 ALA C C -3.679 0.181 5.006 1.00 . A A . 11 ALA C 1 1
28 8534 1 1 11 ALA CA C -3.368 -1.283 5.353 1.00 . A A . 11 ALA CA 1 1
28 8535 1 1 11 ALA CB C -2.433 -1.399 6.562 1.00 . A A . 11 ALA CB 1 1
28 8536 1 1 11 ALA H H -1.740 -1.938 4.230 1.00 . A A . 11 ALA H 1 1
28 8537 1 1 11 ALA HA H -4.291 -1.832 5.540 1.00 . A A . 11 ALA HA 1 1
28 8538 1 1 11 ALA HB1 H -2.927 -0.984 7.443 1.00 . A A . 11 ALA HB1 1 1
28 8539 1 1 11 ALA HB2 H -2.206 -2.449 6.755 1.00 . A A . 11 ALA HB2 1 1
28 8540 1 1 11 ALA HB3 H -1.508 -0.848 6.384 1.00 . A A . 11 ALA HB3 1 1
28 8541 1 1 11 ALA N N -2.721 -1.769 4.152 1.00 . A A . 11 ALA N 1 1
28 8542 1 1 11 ALA O O -2.903 0.832 4.282 1.00 . A A . 11 ALA O 1 1
28 8543 1 1 12 VAL C C -5.571 2.763 6.568 1.00 . A A . 12 VAL C 1 1
28 8544 1 1 12 VAL CA C -5.279 2.034 5.247 1.00 . A A . 12 VAL CA 1 1
28 8545 1 1 12 VAL CB C -6.506 2.023 4.304 1.00 . A A . 12 VAL CB 1 1
28 8546 1 1 12 VAL CG1 C -6.121 1.516 2.907 1.00 . A A . 12 VAL CG1 1 1
28 8547 1 1 12 VAL CG2 C -7.694 1.208 4.835 1.00 . A A . 12 VAL CG2 1 1
28 8548 1 1 12 VAL H H -5.371 0.068 6.067 1.00 . A A . 12 VAL H 1 1
28 8549 1 1 12 VAL HA H -4.485 2.553 4.730 1.00 . A A . 12 VAL HA 1 1
28 8550 1 1 12 VAL HB H -6.847 3.047 4.184 1.00 . A A . 12 VAL HB 1 1
28 8551 1 1 12 VAL HG11 H -5.242 2.052 2.557 1.00 . A A . 12 VAL HG11 1 1
28 8552 1 1 12 VAL HG12 H -5.906 0.449 2.933 1.00 . A A . 12 VAL HG12 1 1
28 8553 1 1 12 VAL HG13 H -6.946 1.691 2.217 1.00 . A A . 12 VAL HG13 1 1
28 8554 1 1 12 VAL HG21 H -8.540 1.300 4.153 1.00 . A A . 12 VAL HG21 1 1
28 8555 1 1 12 VAL HG22 H -7.435 0.155 4.946 1.00 . A A . 12 VAL HG22 1 1
28 8556 1 1 12 VAL HG23 H -8.013 1.603 5.796 1.00 . A A . 12 VAL HG23 1 1
28 8557 1 1 12 VAL N N -4.811 0.674 5.487 1.00 . A A . 12 VAL N 1 1
28 8558 1 1 12 VAL O O -5.895 2.087 7.548 1.00 . A A . 12 VAL O 1 1
28 8559 1 1 13 PRO C C -3.671 4.824 5.156 1.00 . A A . 13 PRO C 1 1
28 8560 1 1 13 PRO CA C -5.138 5.014 5.534 1.00 . A A . 13 PRO CA 1 1
28 8561 1 1 13 PRO CB C -5.388 6.429 6.052 1.00 . A A . 13 PRO CB 1 1
28 8562 1 1 13 PRO CD C -5.818 4.857 7.826 1.00 . A A . 13 PRO CD 1 1
28 8563 1 1 13 PRO CG C -5.364 6.290 7.570 1.00 . A A . 13 PRO CG 1 1
28 8564 1 1 13 PRO HA H -5.770 4.845 4.665 1.00 . A A . 13 PRO HA 1 1
28 8565 1 1 13 PRO HB2 H -4.642 7.144 5.699 1.00 . A A . 13 PRO HB2 1 1
28 8566 1 1 13 PRO HB3 H -6.377 6.742 5.735 1.00 . A A . 13 PRO HB3 1 1
28 8567 1 1 13 PRO HD2 H -5.306 4.445 8.695 1.00 . A A . 13 PRO HD2 1 1
28 8568 1 1 13 PRO HD3 H -6.897 4.831 7.985 1.00 . A A . 13 PRO HD3 1 1
28 8569 1 1 13 PRO HG2 H -4.345 6.405 7.939 1.00 . A A . 13 PRO HG2 1 1
28 8570 1 1 13 PRO HG3 H -6.035 7.010 8.039 1.00 . A A . 13 PRO HG3 1 1
28 8571 1 1 13 PRO N N -5.501 4.107 6.623 1.00 . A A . 13 PRO N 1 1
28 8572 1 1 13 PRO O O -2.796 4.784 6.022 1.00 . A A . 13 PRO O 1 1
28 8573 1 1 14 CYS C C -1.205 5.671 3.796 1.00 . A A . 14 CYS C 1 1
28 8574 1 1 14 CYS CA C -2.038 4.460 3.392 1.00 . A A . 14 CYS CA 1 1
28 8575 1 1 14 CYS CB C -1.964 4.302 1.867 1.00 . A A . 14 CYS CB 1 1
28 8576 1 1 14 CYS H H -4.149 4.701 3.179 1.00 . A A . 14 CYS H 1 1
28 8577 1 1 14 CYS HA H -1.648 3.559 3.863 1.00 . A A . 14 CYS HA 1 1
28 8578 1 1 14 CYS HB2 H -2.745 4.840 1.325 1.00 . A A . 14 CYS HB2 1 1
28 8579 1 1 14 CYS HB3 H -1.017 4.734 1.557 1.00 . A A . 14 CYS HB3 1 1
28 8580 1 1 14 CYS N N -3.397 4.654 3.859 1.00 . A A . 14 CYS N 1 1
28 8581 1 1 14 CYS O O -1.569 6.761 3.361 1.00 . A A . 14 CYS O 1 1
28 8582 1 1 14 CYS SG S -1.972 2.602 1.314 1.00 . A A . 14 CYS SG 1 1
28 8583 1 1 15 PRO C C 1.121 7.428 3.679 1.00 . A A . 15 PRO C 1 1
28 8584 1 1 15 PRO CA C 0.716 6.654 4.944 1.00 . A A . 15 PRO CA 1 1
28 8585 1 1 15 PRO CB C 1.870 6.092 5.780 1.00 . A A . 15 PRO CB 1 1
28 8586 1 1 15 PRO CD C 0.412 4.281 5.133 1.00 . A A . 15 PRO CD 1 1
28 8587 1 1 15 PRO CG C 1.405 4.702 6.212 1.00 . A A . 15 PRO CG 1 1
28 8588 1 1 15 PRO HA H 0.119 7.312 5.574 1.00 . A A . 15 PRO HA 1 1
28 8589 1 1 15 PRO HB2 H 2.783 6.041 5.196 1.00 . A A . 15 PRO HB2 1 1
28 8590 1 1 15 PRO HB3 H 2.046 6.700 6.661 1.00 . A A . 15 PRO HB3 1 1
28 8591 1 1 15 PRO HD2 H 0.922 3.709 4.358 1.00 . A A . 15 PRO HD2 1 1
28 8592 1 1 15 PRO HD3 H -0.381 3.684 5.587 1.00 . A A . 15 PRO HD3 1 1
28 8593 1 1 15 PRO HG2 H 2.236 4.001 6.293 1.00 . A A . 15 PRO HG2 1 1
28 8594 1 1 15 PRO HG3 H 0.882 4.778 7.168 1.00 . A A . 15 PRO HG3 1 1
28 8595 1 1 15 PRO N N -0.106 5.516 4.561 1.00 . A A . 15 PRO N 1 1
28 8596 1 1 15 PRO O O 0.962 8.650 3.636 1.00 . A A . 15 PRO O 1 1
28 8597 1 1 16 GLY C C 2.837 6.579 0.463 1.00 . A A . 16 GLY C 1 1
28 8598 1 1 16 GLY CA C 1.941 7.377 1.378 1.00 . A A . 16 GLY CA 1 1
28 8599 1 1 16 GLY H H 1.685 5.728 2.707 1.00 . A A . 16 GLY H 1 1
28 8600 1 1 16 GLY HA2 H 1.023 7.456 0.821 1.00 . A A . 16 GLY HA2 1 1
28 8601 1 1 16 GLY HA3 H 2.365 8.368 1.556 1.00 . A A . 16 GLY HA3 1 1
28 8602 1 1 16 GLY N N 1.577 6.727 2.629 1.00 . A A . 16 GLY N 1 1
28 8603 1 1 16 GLY O O 2.443 6.316 -0.674 1.00 . A A . 16 GLY O 1 1
28 8604 1 1 17 GLY C C 6.045 4.775 0.950 1.00 . A A . 17 GLY C 1 1
28 8605 1 1 17 GLY CA C 4.922 5.365 0.119 1.00 . A A . 17 GLY CA 1 1
28 8606 1 1 17 GLY H H 4.244 6.397 1.879 1.00 . A A . 17 GLY H 1 1
28 8607 1 1 17 GLY HA2 H 4.393 4.552 -0.371 1.00 . A A . 17 GLY HA2 1 1
28 8608 1 1 17 GLY HA3 H 5.347 6.014 -0.644 1.00 . A A . 17 GLY HA3 1 1
28 8609 1 1 17 GLY N N 3.993 6.140 0.935 1.00 . A A . 17 GLY N 1 1
28 8610 1 1 17 GLY O O 6.414 3.620 0.747 1.00 . A A . 17 GLY O 1 1
28 8611 1 1 18 THR C C 7.384 3.823 3.626 1.00 . A A . 18 THR C 1 1
28 8612 1 1 18 THR CA C 7.491 5.208 2.953 1.00 . A A . 18 THR CA 1 1
28 8613 1 1 18 THR CB C 7.480 6.353 3.992 1.00 . A A . 18 THR CB 1 1
28 8614 1 1 18 THR CG2 C 8.903 6.768 4.304 1.00 . A A . 18 THR CG2 1 1
28 8615 1 1 18 THR H H 6.112 6.451 2.091 1.00 . A A . 18 THR H 1 1
28 8616 1 1 18 THR HA H 8.434 5.236 2.406 1.00 . A A . 18 THR HA 1 1
28 8617 1 1 18 THR HB H 6.998 6.001 4.898 1.00 . A A . 18 THR HB 1 1
28 8618 1 1 18 THR HG1 H 7.209 8.294 3.965 1.00 . A A . 18 THR HG1 1 1
28 8619 1 1 18 THR HG21 H 9.477 5.882 4.570 1.00 . A A . 18 THR HG21 1 1
28 8620 1 1 18 THR HG22 H 8.914 7.474 5.136 1.00 . A A . 18 THR HG22 1 1
28 8621 1 1 18 THR HG23 H 9.340 7.231 3.422 1.00 . A A . 18 THR HG23 1 1
28 8622 1 1 18 THR N N 6.447 5.502 1.986 1.00 . A A . 18 THR N 1 1
28 8623 1 1 18 THR O O 8.353 3.343 4.214 1.00 . A A . 18 THR O 1 1
28 8624 1 1 18 THR OG1 O 6.781 7.514 3.548 1.00 . A A . 18 THR OG1 1 1
28 8625 1 1 19 GLY C C 4.732 1.231 3.380 1.00 . A A . 19 GLY C 1 1
28 8626 1 1 19 GLY CA C 5.930 1.860 4.096 1.00 . A A . 19 GLY CA 1 1
28 8627 1 1 19 GLY H H 5.475 3.631 3.048 1.00 . A A . 19 GLY H 1 1
28 8628 1 1 19 GLY HA2 H 6.797 1.211 3.986 1.00 . A A . 19 GLY HA2 1 1
28 8629 1 1 19 GLY HA3 H 5.721 1.956 5.159 1.00 . A A . 19 GLY HA3 1 1
28 8630 1 1 19 GLY N N 6.224 3.173 3.545 1.00 . A A . 19 GLY N 1 1
28 8631 1 1 19 GLY O O 3.998 0.436 3.974 1.00 . A A . 19 GLY O 1 1
28 8632 1 1 20 CYS C C 3.672 -0.314 0.990 1.00 . A A . 20 CYS C 1 1
28 8633 1 1 20 CYS CA C 3.292 1.126 1.383 1.00 . A A . 20 CYS CA 1 1
28 8634 1 1 20 CYS CB C 2.997 2.043 0.181 1.00 . A A . 20 CYS CB 1 1
28 8635 1 1 20 CYS H H 5.074 2.309 1.718 1.00 . A A . 20 CYS H 1 1
28 8636 1 1 20 CYS HA H 2.416 1.105 2.031 1.00 . A A . 20 CYS HA 1 1
28 8637 1 1 20 CYS HB2 H 2.727 3.052 0.535 1.00 . A A . 20 CYS HB2 1 1
28 8638 1 1 20 CYS HB3 H 3.916 2.137 -0.398 1.00 . A A . 20 CYS HB3 1 1
28 8639 1 1 20 CYS N N 4.417 1.665 2.151 1.00 . A A . 20 CYS N 1 1
28 8640 1 1 20 CYS O O 4.730 -0.517 0.398 1.00 . A A . 20 CYS O 1 1
28 8641 1 1 20 CYS SG S 1.695 1.471 -0.965 1.00 . A A . 20 CYS SG 1 1
28 8642 1 1 21 ARG C C 3.466 -2.890 -0.533 1.00 . A A . 21 ARG C 1 1
28 8643 1 1 21 ARG CA C 3.148 -2.720 0.938 1.00 . A A . 21 ARG CA 1 1
28 8644 1 1 21 ARG CB C 2.025 -3.694 1.353 1.00 . A A . 21 ARG CB 1 1
28 8645 1 1 21 ARG CD C 1.567 -5.161 3.414 1.00 . A A . 21 ARG CD 1 1
28 8646 1 1 21 ARG CG C 1.761 -3.740 2.868 1.00 . A A . 21 ARG CG 1 1
28 8647 1 1 21 ARG CZ C -0.314 -6.786 3.644 1.00 . A A . 21 ARG CZ 1 1
28 8648 1 1 21 ARG H H 1.946 -1.180 1.722 1.00 . A A . 21 ARG H 1 1
28 8649 1 1 21 ARG HA H 4.054 -2.992 1.490 1.00 . A A . 21 ARG HA 1 1
28 8650 1 1 21 ARG HB2 H 1.099 -3.426 0.843 1.00 . A A . 21 ARG HB2 1 1
28 8651 1 1 21 ARG HB3 H 2.321 -4.692 1.019 1.00 . A A . 21 ARG HB3 1 1
28 8652 1 1 21 ARG HD2 H 2.379 -5.802 3.066 1.00 . A A . 21 ARG HD2 1 1
28 8653 1 1 21 ARG HD3 H 1.609 -5.110 4.502 1.00 . A A . 21 ARG HD3 1 1
28 8654 1 1 21 ARG HE H -0.232 -5.335 2.255 1.00 . A A . 21 ARG HE 1 1
28 8655 1 1 21 ARG HG2 H 2.608 -3.303 3.396 1.00 . A A . 21 ARG HG2 1 1
28 8656 1 1 21 ARG HG3 H 0.872 -3.146 3.093 1.00 . A A . 21 ARG HG3 1 1
28 8657 1 1 21 ARG HH11 H 1.326 -7.425 4.709 1.00 . A A . 21 ARG HH11 1 1
28 8658 1 1 21 ARG HH12 H -0.138 -8.260 5.071 1.00 . A A . 21 ARG HH12 1 1
28 8659 1 1 21 ARG HH21 H -2.045 -6.558 2.605 1.00 . A A . 21 ARG HH21 1 1
28 8660 1 1 21 ARG HH22 H -2.078 -7.829 3.797 1.00 . A A . 21 ARG HH22 1 1
28 8661 1 1 21 ARG N N 2.822 -1.324 1.253 1.00 . A A . 21 ARG N 1 1
28 8662 1 1 21 ARG NE N 0.272 -5.747 3.036 1.00 . A A . 21 ARG NE 1 1
28 8663 1 1 21 ARG NH1 N 0.322 -7.503 4.563 1.00 . A A . 21 ARG NH1 1 1
28 8664 1 1 21 ARG NH2 N -1.565 -7.079 3.331 1.00 . A A . 21 ARG NH2 1 1
28 8665 1 1 21 ARG O O 4.460 -3.517 -0.879 1.00 . A A . 21 ARG O 1 1
28 8666 1 1 22 CYS C C 4.161 -1.806 -3.380 1.00 . A A . 22 CYS C 1 1
28 8667 1 1 22 CYS CA C 2.815 -2.287 -2.817 1.00 . A A . 22 CYS CA 1 1
28 8668 1 1 22 CYS CB C 1.739 -1.438 -3.506 1.00 . A A . 22 CYS CB 1 1
28 8669 1 1 22 CYS H H 1.895 -1.753 -0.983 1.00 . A A . 22 CYS H 1 1
28 8670 1 1 22 CYS HA H 2.682 -3.330 -3.049 1.00 . A A . 22 CYS HA 1 1
28 8671 1 1 22 CYS HB2 H 1.815 -0.445 -3.079 1.00 . A A . 22 CYS HB2 1 1
28 8672 1 1 22 CYS HB3 H 2.006 -1.347 -4.560 1.00 . A A . 22 CYS HB3 1 1
28 8673 1 1 22 CYS N N 2.676 -2.227 -1.378 1.00 . A A . 22 CYS N 1 1
28 8674 1 1 22 CYS O O 4.356 -1.947 -4.587 1.00 . A A . 22 CYS O 1 1
28 8675 1 1 22 CYS SG S -0.005 -1.933 -3.520 1.00 . A A . 22 CYS SG 1 1
28 8676 1 1 23 THR C C 7.472 -1.181 -2.183 1.00 . A A . 23 THR C 1 1
28 8677 1 1 23 THR CA C 6.314 -0.668 -3.058 1.00 . A A . 23 THR CA 1 1
28 8678 1 1 23 THR CB C 6.187 0.871 -3.181 1.00 . A A . 23 THR CB 1 1
28 8679 1 1 23 THR CG2 C 6.442 1.634 -1.879 1.00 . A A . 23 THR CG2 1 1
28 8680 1 1 23 THR H H 4.856 -1.064 -1.595 1.00 . A A . 23 THR H 1 1
28 8681 1 1 23 THR HA H 6.488 -1.069 -4.055 1.00 . A A . 23 THR HA 1 1
28 8682 1 1 23 THR HB H 5.166 1.097 -3.485 1.00 . A A . 23 THR HB 1 1
28 8683 1 1 23 THR HG1 H 6.706 1.096 -5.052 1.00 . A A . 23 THR HG1 1 1
28 8684 1 1 23 THR HG21 H 5.859 1.207 -1.068 1.00 . A A . 23 THR HG21 1 1
28 8685 1 1 23 THR HG22 H 6.157 2.677 -2.010 1.00 . A A . 23 THR HG22 1 1
28 8686 1 1 23 THR HG23 H 7.497 1.587 -1.606 1.00 . A A . 23 THR HG23 1 1
28 8687 1 1 23 THR N N 5.027 -1.170 -2.587 1.00 . A A . 23 THR N 1 1
28 8688 1 1 23 THR O O 8.611 -0.753 -2.368 1.00 . A A . 23 THR O 1 1
28 8689 1 1 23 THR OG1 O 7.017 1.417 -4.181 1.00 . A A . 23 THR OG1 1 1
28 8690 1 1 24 SER C C 8.590 -4.012 -0.844 1.00 . A A . 24 SER C 1 1
28 8691 1 1 24 SER CA C 8.157 -2.648 -0.301 1.00 . A A . 24 SER CA 1 1
28 8692 1 1 24 SER CB C 7.465 -2.734 1.070 1.00 . A A . 24 SER CB 1 1
28 8693 1 1 24 SER H H 6.242 -2.394 -1.123 1.00 . A A . 24 SER H 1 1
28 8694 1 1 24 SER HA H 9.031 -1.998 -0.215 1.00 . A A . 24 SER HA 1 1
28 8695 1 1 24 SER HB2 H 7.072 -1.749 1.322 1.00 . A A . 24 SER HB2 1 1
28 8696 1 1 24 SER HB3 H 6.626 -3.430 1.015 1.00 . A A . 24 SER HB3 1 1
28 8697 1 1 24 SER HG H 8.535 -4.082 2.003 1.00 . A A . 24 SER HG 1 1
28 8698 1 1 24 SER N N 7.194 -2.068 -1.222 1.00 . A A . 24 SER N 1 1
28 8699 1 1 24 SER O O 8.224 -5.040 -0.274 1.00 . A A . 24 SER O 1 1
28 8700 1 1 24 SER OG O 8.331 -3.140 2.113 1.00 . A A . 24 SER OG 1 1
28 8701 1 1 25 ALA C C 11.079 -5.775 -1.856 1.00 . A A . 25 ALA C 1 1
28 8702 1 1 25 ALA CA C 9.812 -5.278 -2.566 1.00 . A A . 25 ALA CA 1 1
28 8703 1 1 25 ALA CB C 10.034 -5.036 -4.067 1.00 . A A . 25 ALA CB 1 1
28 8704 1 1 25 ALA H H 9.615 -3.178 -2.383 1.00 . A A . 25 ALA H 1 1
28 8705 1 1 25 ALA HA H 9.045 -6.047 -2.464 1.00 . A A . 25 ALA HA 1 1
28 8706 1 1 25 ALA HB1 H 10.784 -4.261 -4.223 1.00 . A A . 25 ALA HB1 1 1
28 8707 1 1 25 ALA HB2 H 10.383 -5.957 -4.533 1.00 . A A . 25 ALA HB2 1 1
28 8708 1 1 25 ALA HB3 H 9.099 -4.736 -4.537 1.00 . A A . 25 ALA HB3 1 1
28 8709 1 1 25 ALA N N 9.333 -4.049 -1.949 1.00 . A A . 25 ALA N 1 1
28 8710 1 1 25 ALA O O 12.145 -5.837 -2.470 1.00 . A A . 25 ALA O 1 1
28 8711 1 1 26 ARG C C 11.508 -7.331 1.392 1.00 . A A . 26 ARG C 1 1
28 8712 1 1 26 ARG CA C 12.111 -6.513 0.275 1.00 . A A . 26 ARG CA 1 1
28 8713 1 1 26 ARG CB C 13.064 -5.420 0.802 1.00 . A A . 26 ARG CB 1 1
28 8714 1 1 26 ARG CD C 11.652 -3.276 1.181 1.00 . A A . 26 ARG CD 1 1
28 8715 1 1 26 ARG CG C 12.503 -4.389 1.804 1.00 . A A . 26 ARG CG 1 1
28 8716 1 1 26 ARG CZ C 12.489 -1.199 -0.006 1.00 . A A . 26 ARG CZ 1 1
28 8717 1 1 26 ARG H H 10.127 -5.968 -0.054 1.00 . A A . 26 ARG H 1 1
28 8718 1 1 26 ARG HA H 12.704 -7.192 -0.337 1.00 . A A . 26 ARG HA 1 1
28 8719 1 1 26 ARG HB2 H 13.875 -5.941 1.314 1.00 . A A . 26 ARG HB2 1 1
28 8720 1 1 26 ARG HB3 H 13.521 -4.907 -0.043 1.00 . A A . 26 ARG HB3 1 1
28 8721 1 1 26 ARG HD2 H 10.765 -3.718 0.734 1.00 . A A . 26 ARG HD2 1 1
28 8722 1 1 26 ARG HD3 H 11.330 -2.606 1.977 1.00 . A A . 26 ARG HD3 1 1
28 8723 1 1 26 ARG HE H 12.846 -3.098 -0.555 1.00 . A A . 26 ARG HE 1 1
28 8724 1 1 26 ARG HG2 H 11.920 -4.898 2.571 1.00 . A A . 26 ARG HG2 1 1
28 8725 1 1 26 ARG HG3 H 13.348 -3.916 2.305 1.00 . A A . 26 ARG HG3 1 1
28 8726 1 1 26 ARG HH11 H 11.547 -0.622 1.731 1.00 . A A . 26 ARG HH11 1 1
28 8727 1 1 26 ARG HH12 H 12.007 0.657 0.646 1.00 . A A . 26 ARG HH12 1 1
28 8728 1 1 26 ARG HH21 H 13.715 -1.286 -1.666 1.00 . A A . 26 ARG HH21 1 1
28 8729 1 1 26 ARG HH22 H 13.262 0.305 -1.113 1.00 . A A . 26 ARG HH22 1 1
28 8730 1 1 26 ARG N N 11.014 -6.016 -0.546 1.00 . A A . 26 ARG N 1 1
28 8731 1 1 26 ARG NE N 12.389 -2.524 0.150 1.00 . A A . 26 ARG NE 1 1
28 8732 1 1 26 ARG NH1 N 11.905 -0.339 0.821 1.00 . A A . 26 ARG NH1 1 1
28 8733 1 1 26 ARG NH2 N 13.188 -0.706 -1.017 1.00 . A A . 26 ARG NH2 1 1
28 8734 1 1 26 ARG O O 10.312 -7.143 1.712 1.00 . A A . 26 ARG O 1 1
28 8735 2 2 1 CD CD CD -0.915 1.878 -0.944 1.00 . B A . 100 CD CD 1 1
28 8736 3 2 1 CD CD CD -1.973 -0.476 -2.657 1.00 . C A . 120 CD CD 1 1
29 8737 1 1 1 GLY C C -4.223 4.349 -10.569 1.00 . A A . 1 GLY C 1 1
29 8738 1 1 1 GLY CA C -3.718 3.073 -11.223 1.00 . A A . 1 GLY CA 1 1
29 8739 1 1 1 GLY H1 H -2.643 3.923 -12.814 1.00 . A A . 1 GLY H1 1 1
29 8740 1 1 1 GLY HA2 H -4.494 2.666 -11.866 1.00 . A A . 1 GLY HA2 1 1
29 8741 1 1 1 GLY HA3 H -3.480 2.343 -10.447 1.00 . A A . 1 GLY HA3 1 1
29 8742 1 1 1 GLY N N -2.505 3.339 -12.014 1.00 . A A . 1 GLY N 1 1
29 8743 1 1 1 GLY O O -3.622 5.407 -10.737 1.00 . A A . 1 GLY O 1 1
29 8744 1 1 2 SER C C -5.036 5.924 -8.013 1.00 . A A . 2 SER C 1 1
29 8745 1 1 2 SER CA C -5.931 5.412 -9.151 1.00 . A A . 2 SER CA 1 1
29 8746 1 1 2 SER CB C -7.290 4.979 -8.586 1.00 . A A . 2 SER CB 1 1
29 8747 1 1 2 SER H H -5.813 3.384 -9.720 1.00 . A A . 2 SER H 1 1
29 8748 1 1 2 SER HA H -6.081 6.225 -9.865 1.00 . A A . 2 SER HA 1 1
29 8749 1 1 2 SER HB2 H -7.706 5.800 -8.012 1.00 . A A . 2 SER HB2 1 1
29 8750 1 1 2 SER HB3 H -7.969 4.747 -9.405 1.00 . A A . 2 SER HB3 1 1
29 8751 1 1 2 SER HG H -7.709 4.084 -6.927 1.00 . A A . 2 SER HG 1 1
29 8752 1 1 2 SER N N -5.340 4.269 -9.843 1.00 . A A . 2 SER N 1 1
29 8753 1 1 2 SER O O -5.016 7.114 -7.688 1.00 . A A . 2 SER O 1 1
29 8754 1 1 2 SER OG O -7.185 3.847 -7.733 1.00 . A A . 2 SER OG 1 1
29 8755 1 1 3 GLY C C -3.427 4.101 -5.400 1.00 . A A . 3 GLY C 1 1
29 8756 1 1 3 GLY CA C -3.370 5.302 -6.306 1.00 . A A . 3 GLY CA 1 1
29 8757 1 1 3 GLY H H -4.325 4.060 -7.711 1.00 . A A . 3 GLY H 1 1
29 8758 1 1 3 GLY HA2 H -2.353 5.430 -6.671 1.00 . A A . 3 GLY HA2 1 1
29 8759 1 1 3 GLY HA3 H -3.686 6.190 -5.759 1.00 . A A . 3 GLY HA3 1 1
29 8760 1 1 3 GLY N N -4.265 5.023 -7.407 1.00 . A A . 3 GLY N 1 1
29 8761 1 1 3 GLY O O -2.582 3.210 -5.535 1.00 . A A . 3 GLY O 1 1
29 8762 1 1 4 CYS C C -6.004 2.847 -3.015 1.00 . A A . 4 CYS C 1 1
29 8763 1 1 4 CYS CA C -4.601 2.948 -3.586 1.00 . A A . 4 CYS CA 1 1
29 8764 1 1 4 CYS CB C -3.632 3.123 -2.422 1.00 . A A . 4 CYS CB 1 1
29 8765 1 1 4 CYS H H -5.098 4.790 -4.409 1.00 . A A . 4 CYS H 1 1
29 8766 1 1 4 CYS HA H -4.412 2.025 -4.112 1.00 . A A . 4 CYS HA 1 1
29 8767 1 1 4 CYS HB2 H -3.523 4.187 -2.202 1.00 . A A . 4 CYS HB2 1 1
29 8768 1 1 4 CYS HB3 H -4.059 2.666 -1.533 1.00 . A A . 4 CYS HB3 1 1
29 8769 1 1 4 CYS N N -4.419 4.044 -4.505 1.00 . A A . 4 CYS N 1 1
29 8770 1 1 4 CYS O O -6.717 3.834 -2.869 1.00 . A A . 4 CYS O 1 1
29 8771 1 1 4 CYS SG S -2.003 2.419 -2.711 1.00 . A A . 4 CYS SG 1 1
29 8772 1 1 5 ASP C C -7.103 0.051 -1.006 1.00 . A A . 5 ASP C 1 1
29 8773 1 1 5 ASP CA C -7.538 1.169 -1.961 1.00 . A A . 5 ASP CA 1 1
29 8774 1 1 5 ASP CB C -8.501 0.588 -3.010 1.00 . A A . 5 ASP CB 1 1
29 8775 1 1 5 ASP CG C -8.651 1.452 -4.258 1.00 . A A . 5 ASP CG 1 1
29 8776 1 1 5 ASP H H -5.681 0.848 -2.728 1.00 . A A . 5 ASP H 1 1
29 8777 1 1 5 ASP HA H -8.018 1.986 -1.417 1.00 . A A . 5 ASP HA 1 1
29 8778 1 1 5 ASP HB2 H -8.124 -0.384 -3.320 1.00 . A A . 5 ASP HB2 1 1
29 8779 1 1 5 ASP HB3 H -9.476 0.433 -2.547 1.00 . A A . 5 ASP HB3 1 1
29 8780 1 1 5 ASP N N -6.307 1.625 -2.582 1.00 . A A . 5 ASP N 1 1
29 8781 1 1 5 ASP O O -5.960 -0.427 -1.096 1.00 . A A . 5 ASP O 1 1
29 8782 1 1 5 ASP OD1 O -9.329 2.501 -4.200 1.00 . A A . 5 ASP OD1 1 1
29 8783 1 1 5 ASP OD2 O -8.029 1.103 -5.287 1.00 . A A . 5 ASP OD2 1 1
29 8784 1 1 6 ASP C C -7.689 -2.887 0.160 1.00 . A A . 6 ASP C 1 1
29 8785 1 1 6 ASP CA C -7.679 -1.501 0.815 1.00 . A A . 6 ASP CA 1 1
29 8786 1 1 6 ASP CB C -8.656 -1.468 1.997 1.00 . A A . 6 ASP CB 1 1
29 8787 1 1 6 ASP CG C -8.164 -2.291 3.192 1.00 . A A . 6 ASP CG 1 1
29 8788 1 1 6 ASP H H -8.929 -0.015 -0.097 1.00 . A A . 6 ASP H 1 1
29 8789 1 1 6 ASP HA H -6.684 -1.326 1.202 1.00 . A A . 6 ASP HA 1 1
29 8790 1 1 6 ASP HB2 H -8.784 -0.437 2.318 1.00 . A A . 6 ASP HB2 1 1
29 8791 1 1 6 ASP HB3 H -9.628 -1.845 1.671 1.00 . A A . 6 ASP HB3 1 1
29 8792 1 1 6 ASP N N -7.996 -0.428 -0.142 1.00 . A A . 6 ASP N 1 1
29 8793 1 1 6 ASP O O -7.265 -3.887 0.741 1.00 . A A . 6 ASP O 1 1
29 8794 1 1 6 ASP OD1 O -7.005 -2.130 3.627 1.00 . A A . 6 ASP OD1 1 1
29 8795 1 1 6 ASP OD2 O -8.945 -3.106 3.732 1.00 . A A . 6 ASP OD2 1 1
29 8796 1 1 7 LYS C C -6.956 -4.541 -2.505 1.00 . A A . 7 LYS C 1 1
29 8797 1 1 7 LYS CA C -8.283 -4.187 -1.868 1.00 . A A . 7 LYS CA 1 1
29 8798 1 1 7 LYS CB C -9.425 -4.104 -2.899 1.00 . A A . 7 LYS CB 1 1
29 8799 1 1 7 LYS CD C -10.205 -3.219 -5.213 1.00 . A A . 7 LYS CD 1 1
29 8800 1 1 7 LYS CE C -11.081 -4.458 -5.442 1.00 . A A . 7 LYS CE 1 1
29 8801 1 1 7 LYS CG C -9.055 -3.385 -4.210 1.00 . A A . 7 LYS CG 1 1
29 8802 1 1 7 LYS H H -8.468 -2.077 -1.440 1.00 . A A . 7 LYS H 1 1
29 8803 1 1 7 LYS HA H -8.543 -4.992 -1.185 1.00 . A A . 7 LYS HA 1 1
29 8804 1 1 7 LYS HB2 H -9.723 -5.125 -3.138 1.00 . A A . 7 LYS HB2 1 1
29 8805 1 1 7 LYS HB3 H -10.278 -3.614 -2.435 1.00 . A A . 7 LYS HB3 1 1
29 8806 1 1 7 LYS HD2 H -10.857 -2.425 -4.846 1.00 . A A . 7 LYS HD2 1 1
29 8807 1 1 7 LYS HD3 H -9.797 -2.890 -6.170 1.00 . A A . 7 LYS HD3 1 1
29 8808 1 1 7 LYS HE2 H -11.553 -4.732 -4.497 1.00 . A A . 7 LYS HE2 1 1
29 8809 1 1 7 LYS HE3 H -11.892 -4.190 -6.126 1.00 . A A . 7 LYS HE3 1 1
29 8810 1 1 7 LYS HG2 H -8.676 -2.395 -3.965 1.00 . A A . 7 LYS HG2 1 1
29 8811 1 1 7 LYS HG3 H -8.262 -3.938 -4.706 1.00 . A A . 7 LYS HG3 1 1
29 8812 1 1 7 LYS HZ1 H -9.604 -5.957 -5.415 1.00 . A A . 7 LYS HZ1 1 1
29 8813 1 1 7 LYS HZ2 H -10.019 -5.473 -6.929 1.00 . A A . 7 LYS HZ2 1 1
29 8814 1 1 7 LYS HZ3 H -11.031 -6.409 -6.069 1.00 . A A . 7 LYS HZ3 1 1
29 8815 1 1 7 LYS N N -8.172 -2.962 -1.078 1.00 . A A . 7 LYS N 1 1
29 8816 1 1 7 LYS NZ N -10.370 -5.637 -5.991 1.00 . A A . 7 LYS NZ 1 1
29 8817 1 1 7 LYS O O -6.674 -5.709 -2.740 1.00 . A A . 7 LYS O 1 1
29 8818 1 1 8 CYS C C -3.833 -4.332 -2.324 1.00 . A A . 8 CYS C 1 1
29 8819 1 1 8 CYS CA C -4.808 -3.763 -3.365 1.00 . A A . 8 CYS CA 1 1
29 8820 1 1 8 CYS CB C -4.260 -2.438 -3.888 1.00 . A A . 8 CYS CB 1 1
29 8821 1 1 8 CYS H H -6.410 -2.596 -2.554 1.00 . A A . 8 CYS H 1 1
29 8822 1 1 8 CYS HA H -4.904 -4.458 -4.200 1.00 . A A . 8 CYS HA 1 1
29 8823 1 1 8 CYS HB2 H -3.490 -2.693 -4.604 1.00 . A A . 8 CYS HB2 1 1
29 8824 1 1 8 CYS HB3 H -5.048 -1.897 -4.412 1.00 . A A . 8 CYS HB3 1 1
29 8825 1 1 8 CYS N N -6.118 -3.537 -2.774 1.00 . A A . 8 CYS N 1 1
29 8826 1 1 8 CYS O O -2.640 -4.485 -2.600 1.00 . A A . 8 CYS O 1 1
29 8827 1 1 8 CYS SG S -3.496 -1.368 -2.632 1.00 . A A . 8 CYS SG 1 1
29 8828 1 1 9 GLY C C -2.762 -3.855 0.632 1.00 . A A . 9 GLY C 1 1
29 8829 1 1 9 GLY CA C -3.512 -5.017 0.009 1.00 . A A . 9 GLY CA 1 1
29 8830 1 1 9 GLY H H -5.284 -4.397 -0.912 1.00 . A A . 9 GLY H 1 1
29 8831 1 1 9 GLY HA2 H -4.175 -5.427 0.766 1.00 . A A . 9 GLY HA2 1 1
29 8832 1 1 9 GLY HA3 H -2.826 -5.794 -0.317 1.00 . A A . 9 GLY HA3 1 1
29 8833 1 1 9 GLY N N -4.300 -4.528 -1.091 1.00 . A A . 9 GLY N 1 1
29 8834 1 1 9 GLY O O -1.535 -3.894 0.737 1.00 . A A . 9 GLY O 1 1
29 8835 1 1 10 CYS C C -3.662 -1.125 2.659 1.00 . A A . 10 CYS C 1 1
29 8836 1 1 10 CYS CA C -2.779 -1.610 1.544 1.00 . A A . 10 CYS CA 1 1
29 8837 1 1 10 CYS CB C -2.621 -0.379 0.668 1.00 . A A . 10 CYS CB 1 1
29 8838 1 1 10 CYS H H -4.461 -2.686 0.792 1.00 . A A . 10 CYS H 1 1
29 8839 1 1 10 CYS HA H -1.815 -1.900 1.965 1.00 . A A . 10 CYS HA 1 1
29 8840 1 1 10 CYS HB2 H -3.431 -0.304 -0.047 1.00 . A A . 10 CYS HB2 1 1
29 8841 1 1 10 CYS HB3 H -2.731 0.452 1.361 1.00 . A A . 10 CYS HB3 1 1
29 8842 1 1 10 CYS N N -3.440 -2.730 0.889 1.00 . A A . 10 CYS N 1 1
29 8843 1 1 10 CYS O O -4.814 -0.834 2.389 1.00 . A A . 10 CYS O 1 1
29 8844 1 1 10 CYS SG S -1.046 -0.123 -0.140 1.00 . A A . 10 CYS SG 1 1
29 8845 1 1 11 ALA C C -4.240 1.000 4.540 1.00 . A A . 11 ALA C 1 1
29 8846 1 1 11 ALA CA C -3.844 -0.418 4.955 1.00 . A A . 11 ALA CA 1 1
29 8847 1 1 11 ALA CB C -3.000 -0.445 6.232 1.00 . A A . 11 ALA CB 1 1
29 8848 1 1 11 ALA H H -2.139 -1.181 3.984 1.00 . A A . 11 ALA H 1 1
29 8849 1 1 11 ALA HA H -4.728 -1.038 5.094 1.00 . A A . 11 ALA HA 1 1
29 8850 1 1 11 ALA HB1 H -2.093 0.145 6.099 1.00 . A A . 11 ALA HB1 1 1
29 8851 1 1 11 ALA HB2 H -3.576 -0.029 7.060 1.00 . A A . 11 ALA HB2 1 1
29 8852 1 1 11 ALA HB3 H -2.740 -1.473 6.481 1.00 . A A . 11 ALA HB3 1 1
29 8853 1 1 11 ALA N N -3.092 -0.929 3.838 1.00 . A A . 11 ALA N 1 1
29 8854 1 1 11 ALA O O -3.412 1.743 3.979 1.00 . A A . 11 ALA O 1 1
29 8855 1 1 12 VAL C C -6.465 3.351 5.758 1.00 . A A . 12 VAL C 1 1
29 8856 1 1 12 VAL CA C -6.070 2.651 4.452 1.00 . A A . 12 VAL CA 1 1
29 8857 1 1 12 VAL CB C -7.259 2.540 3.476 1.00 . A A . 12 VAL CB 1 1
29 8858 1 1 12 VAL CG1 C -6.810 1.970 2.126 1.00 . A A . 12 VAL CG1 1 1
29 8859 1 1 12 VAL CG2 C -8.428 1.712 4.021 1.00 . A A . 12 VAL CG2 1 1
29 8860 1 1 12 VAL H H -6.087 0.662 5.230 1.00 . A A . 12 VAL H 1 1
29 8861 1 1 12 VAL HA H -5.305 3.222 3.949 1.00 . A A . 12 VAL HA 1 1
29 8862 1 1 12 VAL HB H -7.630 3.547 3.287 1.00 . A A . 12 VAL HB 1 1
29 8863 1 1 12 VAL HG11 H -6.580 0.912 2.227 1.00 . A A . 12 VAL HG11 1 1
29 8864 1 1 12 VAL HG12 H -7.611 2.089 1.397 1.00 . A A . 12 VAL HG12 1 1
29 8865 1 1 12 VAL HG13 H -5.928 2.499 1.773 1.00 . A A . 12 VAL HG13 1 1
29 8866 1 1 12 VAL HG21 H -8.841 2.186 4.909 1.00 . A A . 12 VAL HG21 1 1
29 8867 1 1 12 VAL HG22 H -9.218 1.659 3.272 1.00 . A A . 12 VAL HG22 1 1
29 8868 1 1 12 VAL HG23 H -8.107 0.703 4.278 1.00 . A A . 12 VAL HG23 1 1
29 8869 1 1 12 VAL N N -5.499 1.346 4.769 1.00 . A A . 12 VAL N 1 1
29 8870 1 1 12 VAL O O -6.808 2.643 6.706 1.00 . A A . 12 VAL O 1 1
29 8871 1 1 13 PRO C C -4.565 5.465 4.552 1.00 . A A . 13 PRO C 1 1
29 8872 1 1 13 PRO CA C -6.055 5.646 4.817 1.00 . A A . 13 PRO CA 1 1
29 8873 1 1 13 PRO CB C -6.399 7.035 5.355 1.00 . A A . 13 PRO CB 1 1
29 8874 1 1 13 PRO CD C -6.833 5.381 7.070 1.00 . A A . 13 PRO CD 1 1
29 8875 1 1 13 PRO CG C -6.502 6.852 6.866 1.00 . A A . 13 PRO CG 1 1
29 8876 1 1 13 PRO HA H -6.622 5.467 3.906 1.00 . A A . 13 PRO HA 1 1
29 8877 1 1 13 PRO HB2 H -5.647 7.776 5.089 1.00 . A A . 13 PRO HB2 1 1
29 8878 1 1 13 PRO HB3 H -7.368 7.344 4.966 1.00 . A A . 13 PRO HB3 1 1
29 8879 1 1 13 PRO HD2 H -6.303 4.986 7.937 1.00 . A A . 13 PRO HD2 1 1
29 8880 1 1 13 PRO HD3 H -7.902 5.262 7.212 1.00 . A A . 13 PRO HD3 1 1
29 8881 1 1 13 PRO HG2 H -5.547 7.081 7.337 1.00 . A A . 13 PRO HG2 1 1
29 8882 1 1 13 PRO HG3 H -7.297 7.470 7.273 1.00 . A A . 13 PRO HG3 1 1
29 8883 1 1 13 PRO N N -6.446 4.693 5.853 1.00 . A A . 13 PRO N 1 1
29 8884 1 1 13 PRO O O -3.776 5.328 5.493 1.00 . A A . 13 PRO O 1 1
29 8885 1 1 14 CYS C C -1.910 6.278 3.452 1.00 . A A . 14 CYS C 1 1
29 8886 1 1 14 CYS CA C -2.789 5.142 2.926 1.00 . A A . 14 CYS CA 1 1
29 8887 1 1 14 CYS CB C -2.616 4.944 1.416 1.00 . A A . 14 CYS CB 1 1
29 8888 1 1 14 CYS H H -4.870 5.489 2.545 1.00 . A A . 14 CYS H 1 1
29 8889 1 1 14 CYS HA H -2.498 4.218 3.424 1.00 . A A . 14 CYS HA 1 1
29 8890 1 1 14 CYS HB2 H -3.348 5.523 0.850 1.00 . A A . 14 CYS HB2 1 1
29 8891 1 1 14 CYS HB3 H -1.625 5.305 1.138 1.00 . A A . 14 CYS HB3 1 1
29 8892 1 1 14 CYS N N -4.180 5.355 3.279 1.00 . A A . 14 CYS N 1 1
29 8893 1 1 14 CYS O O -2.279 7.440 3.319 1.00 . A A . 14 CYS O 1 1
29 8894 1 1 14 CYS SG S -2.767 3.219 0.898 1.00 . A A . 14 CYS SG 1 1
29 8895 1 1 15 PRO C C 0.917 7.751 3.415 1.00 . A A . 15 PRO C 1 1
29 8896 1 1 15 PRO CA C 0.195 6.967 4.516 1.00 . A A . 15 PRO CA 1 1
29 8897 1 1 15 PRO CB C 1.196 6.173 5.347 1.00 . A A . 15 PRO CB 1 1
29 8898 1 1 15 PRO CD C -0.169 4.630 4.188 1.00 . A A . 15 PRO CD 1 1
29 8899 1 1 15 PRO CG C 1.282 4.850 4.598 1.00 . A A . 15 PRO CG 1 1
29 8900 1 1 15 PRO HA H -0.338 7.668 5.157 1.00 . A A . 15 PRO HA 1 1
29 8901 1 1 15 PRO HB2 H 2.148 6.686 5.399 1.00 . A A . 15 PRO HB2 1 1
29 8902 1 1 15 PRO HB3 H 0.808 5.996 6.346 1.00 . A A . 15 PRO HB3 1 1
29 8903 1 1 15 PRO HD2 H -0.213 4.036 3.278 1.00 . A A . 15 PRO HD2 1 1
29 8904 1 1 15 PRO HD3 H -0.711 4.134 4.995 1.00 . A A . 15 PRO HD3 1 1
29 8905 1 1 15 PRO HG2 H 1.907 4.969 3.713 1.00 . A A . 15 PRO HG2 1 1
29 8906 1 1 15 PRO HG3 H 1.652 4.044 5.225 1.00 . A A . 15 PRO HG3 1 1
29 8907 1 1 15 PRO N N -0.718 5.964 3.985 1.00 . A A . 15 PRO N 1 1
29 8908 1 1 15 PRO O O 1.565 8.750 3.711 1.00 . A A . 15 PRO O 1 1
29 8909 1 1 16 GLY C C 2.592 7.023 0.627 1.00 . A A . 16 GLY C 1 1
29 8910 1 1 16 GLY CA C 1.414 7.898 0.992 1.00 . A A . 16 GLY CA 1 1
29 8911 1 1 16 GLY H H 0.270 6.471 2.017 1.00 . A A . 16 GLY H 1 1
29 8912 1 1 16 GLY HA2 H 0.697 7.931 0.171 1.00 . A A . 16 GLY HA2 1 1
29 8913 1 1 16 GLY HA3 H 1.742 8.912 1.210 1.00 . A A . 16 GLY HA3 1 1
29 8914 1 1 16 GLY N N 0.808 7.301 2.162 1.00 . A A . 16 GLY N 1 1
29 8915 1 1 16 GLY O O 2.398 5.953 0.034 1.00 . A A . 16 GLY O 1 1
29 8916 1 1 17 GLY C C 5.430 5.974 2.028 1.00 . A A . 17 GLY C 1 1
29 8917 1 1 17 GLY CA C 5.032 6.750 0.790 1.00 . A A . 17 GLY CA 1 1
29 8918 1 1 17 GLY H H 3.845 8.335 1.517 1.00 . A A . 17 GLY H 1 1
29 8919 1 1 17 GLY HA2 H 4.924 6.059 -0.047 1.00 . A A . 17 GLY HA2 1 1
29 8920 1 1 17 GLY HA3 H 5.812 7.468 0.550 1.00 . A A . 17 GLY HA3 1 1
29 8921 1 1 17 GLY N N 3.786 7.448 1.033 1.00 . A A . 17 GLY N 1 1
29 8922 1 1 17 GLY O O 5.159 4.776 2.105 1.00 . A A . 17 GLY O 1 1
29 8923 1 1 18 THR C C 5.415 5.231 4.915 1.00 . A A . 18 THR C 1 1
29 8924 1 1 18 THR CA C 6.500 6.103 4.268 1.00 . A A . 18 THR CA 1 1
29 8925 1 1 18 THR CB C 6.920 7.278 5.177 1.00 . A A . 18 THR CB 1 1
29 8926 1 1 18 THR CG2 C 7.945 6.814 6.213 1.00 . A A . 18 THR CG2 1 1
29 8927 1 1 18 THR H H 6.227 7.633 2.886 1.00 . A A . 18 THR H 1 1
29 8928 1 1 18 THR HA H 7.378 5.492 4.057 1.00 . A A . 18 THR HA 1 1
29 8929 1 1 18 THR HB H 6.039 7.663 5.695 1.00 . A A . 18 THR HB 1 1
29 8930 1 1 18 THR HG1 H 7.890 8.950 5.033 1.00 . A A . 18 THR HG1 1 1
29 8931 1 1 18 THR HG21 H 8.821 6.382 5.728 1.00 . A A . 18 THR HG21 1 1
29 8932 1 1 18 THR HG22 H 7.487 6.070 6.863 1.00 . A A . 18 THR HG22 1 1
29 8933 1 1 18 THR HG23 H 8.261 7.647 6.840 1.00 . A A . 18 THR HG23 1 1
29 8934 1 1 18 THR N N 6.029 6.649 3.002 1.00 . A A . 18 THR N 1 1
29 8935 1 1 18 THR O O 4.302 5.702 5.138 1.00 . A A . 18 THR O 1 1
29 8936 1 1 18 THR OG1 O 7.473 8.337 4.404 1.00 . A A . 18 THR OG1 1 1
29 8937 1 1 19 GLY C C 3.829 2.268 4.777 1.00 . A A . 19 GLY C 1 1
29 8938 1 1 19 GLY CA C 4.731 3.020 5.761 1.00 . A A . 19 GLY CA 1 1
29 8939 1 1 19 GLY H H 6.607 3.573 4.957 1.00 . A A . 19 GLY H 1 1
29 8940 1 1 19 GLY HA2 H 5.296 2.286 6.333 1.00 . A A . 19 GLY HA2 1 1
29 8941 1 1 19 GLY HA3 H 4.112 3.570 6.468 1.00 . A A . 19 GLY HA3 1 1
29 8942 1 1 19 GLY N N 5.679 3.943 5.141 1.00 . A A . 19 GLY N 1 1
29 8943 1 1 19 GLY O O 3.188 1.281 5.156 1.00 . A A . 19 GLY O 1 1
29 8944 1 1 20 CYS C C 3.514 0.617 2.197 1.00 . A A . 20 CYS C 1 1
29 8945 1 1 20 CYS CA C 2.923 2.025 2.497 1.00 . A A . 20 CYS CA 1 1
29 8946 1 1 20 CYS CB C 2.794 2.963 1.291 1.00 . A A . 20 CYS CB 1 1
29 8947 1 1 20 CYS H H 4.260 3.514 3.223 1.00 . A A . 20 CYS H 1 1
29 8948 1 1 20 CYS HA H 1.926 1.880 2.904 1.00 . A A . 20 CYS HA 1 1
29 8949 1 1 20 CYS HB2 H 2.633 3.987 1.639 1.00 . A A . 20 CYS HB2 1 1
29 8950 1 1 20 CYS HB3 H 3.734 2.971 0.743 1.00 . A A . 20 CYS HB3 1 1
29 8951 1 1 20 CYS N N 3.731 2.696 3.513 1.00 . A A . 20 CYS N 1 1
29 8952 1 1 20 CYS O O 4.550 0.247 2.749 1.00 . A A . 20 CYS O 1 1
29 8953 1 1 20 CYS SG S 1.493 2.572 0.104 1.00 . A A . 20 CYS SG 1 1
29 8954 1 1 21 ARG C C 3.599 -1.889 -0.497 1.00 . A A . 21 ARG C 1 1
29 8955 1 1 21 ARG CA C 3.373 -1.560 0.989 1.00 . A A . 21 ARG CA 1 1
29 8956 1 1 21 ARG CB C 2.389 -2.602 1.578 1.00 . A A . 21 ARG CB 1 1
29 8957 1 1 21 ARG CD C 2.884 -2.395 4.104 1.00 . A A . 21 ARG CD 1 1
29 8958 1 1 21 ARG CG C 1.842 -2.303 2.981 1.00 . A A . 21 ARG CG 1 1
29 8959 1 1 21 ARG CZ C 2.827 -4.382 5.649 1.00 . A A . 21 ARG CZ 1 1
29 8960 1 1 21 ARG H H 2.051 0.141 0.879 1.00 . A A . 21 ARG H 1 1
29 8961 1 1 21 ARG HA H 4.341 -1.718 1.470 1.00 . A A . 21 ARG HA 1 1
29 8962 1 1 21 ARG HB2 H 1.528 -2.666 0.910 1.00 . A A . 21 ARG HB2 1 1
29 8963 1 1 21 ARG HB3 H 2.873 -3.582 1.593 1.00 . A A . 21 ARG HB3 1 1
29 8964 1 1 21 ARG HD2 H 3.816 -1.934 3.782 1.00 . A A . 21 ARG HD2 1 1
29 8965 1 1 21 ARG HD3 H 2.520 -1.831 4.963 1.00 . A A . 21 ARG HD3 1 1
29 8966 1 1 21 ARG HE H 3.689 -4.363 3.839 1.00 . A A . 21 ARG HE 1 1
29 8967 1 1 21 ARG HG2 H 1.414 -1.305 2.963 1.00 . A A . 21 ARG HG2 1 1
29 8968 1 1 21 ARG HG3 H 1.028 -2.991 3.199 1.00 . A A . 21 ARG HG3 1 1
29 8969 1 1 21 ARG HH11 H 1.532 -2.926 6.314 1.00 . A A . 21 ARG HH11 1 1
29 8970 1 1 21 ARG HH12 H 1.800 -4.200 7.431 1.00 . A A . 21 ARG HH12 1 1
29 8971 1 1 21 ARG HH21 H 3.876 -6.123 5.256 1.00 . A A . 21 ARG HH21 1 1
29 8972 1 1 21 ARG HH22 H 3.081 -6.067 6.781 1.00 . A A . 21 ARG HH22 1 1
29 8973 1 1 21 ARG N N 2.900 -0.186 1.304 1.00 . A A . 21 ARG N 1 1
29 8974 1 1 21 ARG NE N 3.157 -3.789 4.495 1.00 . A A . 21 ARG NE 1 1
29 8975 1 1 21 ARG NH1 N 2.037 -3.778 6.536 1.00 . A A . 21 ARG NH1 1 1
29 8976 1 1 21 ARG NH2 N 3.299 -5.592 5.910 1.00 . A A . 21 ARG NH2 1 1
29 8977 1 1 21 ARG O O 3.791 -3.051 -0.840 1.00 . A A . 21 ARG O 1 1
29 8978 1 1 22 CYS C C 4.994 -0.766 -3.461 1.00 . A A . 22 CYS C 1 1
29 8979 1 1 22 CYS CA C 3.646 -1.133 -2.855 1.00 . A A . 22 CYS CA 1 1
29 8980 1 1 22 CYS CB C 2.583 -0.336 -3.580 1.00 . A A . 22 CYS CB 1 1
29 8981 1 1 22 CYS H H 3.344 0.008 -1.019 1.00 . A A . 22 CYS H 1 1
29 8982 1 1 22 CYS HA H 3.477 -2.186 -3.087 1.00 . A A . 22 CYS HA 1 1
29 8983 1 1 22 CYS HB2 H 2.705 0.707 -3.313 1.00 . A A . 22 CYS HB2 1 1
29 8984 1 1 22 CYS HB3 H 2.722 -0.431 -4.655 1.00 . A A . 22 CYS HB3 1 1
29 8985 1 1 22 CYS N N 3.487 -0.912 -1.399 1.00 . A A . 22 CYS N 1 1
29 8986 1 1 22 CYS O O 5.201 -0.929 -4.660 1.00 . A A . 22 CYS O 1 1
29 8987 1 1 22 CYS SG S 0.944 -0.924 -3.161 1.00 . A A . 22 CYS SG 1 1
29 8988 1 1 23 THR C C 8.065 -0.422 -1.936 1.00 . A A . 23 THR C 1 1
29 8989 1 1 23 THR CA C 7.216 0.209 -3.044 1.00 . A A . 23 THR CA 1 1
29 8990 1 1 23 THR CB C 7.233 1.742 -3.258 1.00 . A A . 23 THR CB 1 1
29 8991 1 1 23 THR CG2 C 6.749 2.593 -2.079 1.00 . A A . 23 THR CG2 1 1
29 8992 1 1 23 THR H H 5.654 -0.088 -1.688 1.00 . A A . 23 THR H 1 1
29 8993 1 1 23 THR HA H 7.491 -0.265 -3.987 1.00 . A A . 23 THR HA 1 1
29 8994 1 1 23 THR HB H 6.552 1.948 -4.084 1.00 . A A . 23 THR HB 1 1
29 8995 1 1 23 THR HG1 H 8.587 1.988 -4.610 1.00 . A A . 23 THR HG1 1 1
29 8996 1 1 23 THR HG21 H 6.732 3.641 -2.380 1.00 . A A . 23 THR HG21 1 1
29 8997 1 1 23 THR HG22 H 7.419 2.481 -1.229 1.00 . A A . 23 THR HG22 1 1
29 8998 1 1 23 THR HG23 H 5.737 2.313 -1.791 1.00 . A A . 23 THR HG23 1 1
29 8999 1 1 23 THR N N 5.876 -0.196 -2.670 1.00 . A A . 23 THR N 1 1
29 9000 1 1 23 THR O O 8.702 0.248 -1.125 1.00 . A A . 23 THR O 1 1
29 9001 1 1 23 THR OG1 O 8.500 2.208 -3.658 1.00 . A A . 23 THR OG1 1 1
29 9002 1 1 24 SER C C 8.222 -4.022 -1.240 1.00 . A A . 24 SER C 1 1
29 9003 1 1 24 SER CA C 8.555 -2.593 -0.815 1.00 . A A . 24 SER CA 1 1
29 9004 1 1 24 SER CB C 8.047 -2.268 0.595 1.00 . A A . 24 SER CB 1 1
29 9005 1 1 24 SER H H 7.367 -2.240 -2.482 1.00 . A A . 24 SER H 1 1
29 9006 1 1 24 SER HA H 9.624 -2.408 -0.854 1.00 . A A . 24 SER HA 1 1
29 9007 1 1 24 SER HB2 H 8.153 -1.201 0.764 1.00 . A A . 24 SER HB2 1 1
29 9008 1 1 24 SER HB3 H 6.989 -2.523 0.676 1.00 . A A . 24 SER HB3 1 1
29 9009 1 1 24 SER HG H 9.664 -3.162 1.272 1.00 . A A . 24 SER HG 1 1
29 9010 1 1 24 SER N N 7.904 -1.741 -1.786 1.00 . A A . 24 SER N 1 1
29 9011 1 1 24 SER O O 7.121 -4.512 -0.964 1.00 . A A . 24 SER O 1 1
29 9012 1 1 24 SER OG O 8.773 -2.932 1.610 1.00 . A A . 24 SER OG 1 1
29 9013 1 1 25 ALA C C 10.396 -6.567 -2.601 1.00 . A A . 25 ALA C 1 1
29 9014 1 1 25 ALA CA C 8.990 -5.993 -2.499 1.00 . A A . 25 ALA CA 1 1
29 9015 1 1 25 ALA CB C 8.283 -6.001 -3.858 1.00 . A A . 25 ALA CB 1 1
29 9016 1 1 25 ALA H H 10.007 -4.190 -2.196 1.00 . A A . 25 ALA H 1 1
29 9017 1 1 25 ALA HA H 8.411 -6.585 -1.792 1.00 . A A . 25 ALA HA 1 1
29 9018 1 1 25 ALA HB1 H 8.266 -7.017 -4.255 1.00 . A A . 25 ALA HB1 1 1
29 9019 1 1 25 ALA HB2 H 7.261 -5.636 -3.747 1.00 . A A . 25 ALA HB2 1 1
29 9020 1 1 25 ALA HB3 H 8.818 -5.357 -4.554 1.00 . A A . 25 ALA HB3 1 1
29 9021 1 1 25 ALA N N 9.115 -4.639 -2.004 1.00 . A A . 25 ALA N 1 1
29 9022 1 1 25 ALA O O 11.292 -5.925 -3.162 1.00 . A A . 25 ALA O 1 1
29 9023 1 1 26 ARG C C 12.211 -8.833 -3.468 1.00 . A A . 26 ARG C 1 1
29 9024 1 1 26 ARG CA C 11.848 -8.472 -2.033 1.00 . A A . 26 ARG CA 1 1
29 9025 1 1 26 ARG CB C 11.698 -9.712 -1.136 1.00 . A A . 26 ARG CB 1 1
29 9026 1 1 26 ARG CD C 14.129 -9.773 -0.363 1.00 . A A . 26 ARG CD 1 1
29 9027 1 1 26 ARG CG C 12.969 -10.555 -0.983 1.00 . A A . 26 ARG CG 1 1
29 9028 1 1 26 ARG CZ C 16.291 -10.397 0.710 1.00 . A A . 26 ARG CZ 1 1
29 9029 1 1 26 ARG H H 9.795 -8.205 -1.591 1.00 . A A . 26 ARG H 1 1
29 9030 1 1 26 ARG HA H 12.627 -7.816 -1.642 1.00 . A A . 26 ARG HA 1 1
29 9031 1 1 26 ARG HB2 H 11.381 -9.392 -0.142 1.00 . A A . 26 ARG HB2 1 1
29 9032 1 1 26 ARG HB3 H 10.917 -10.353 -1.548 1.00 . A A . 26 ARG HB3 1 1
29 9033 1 1 26 ARG HD2 H 14.430 -8.965 -1.031 1.00 . A A . 26 ARG HD2 1 1
29 9034 1 1 26 ARG HD3 H 13.793 -9.349 0.584 1.00 . A A . 26 ARG HD3 1 1
29 9035 1 1 26 ARG HE H 15.285 -11.504 -0.676 1.00 . A A . 26 ARG HE 1 1
29 9036 1 1 26 ARG HG2 H 12.735 -11.396 -0.332 1.00 . A A . 26 ARG HG2 1 1
29 9037 1 1 26 ARG HG3 H 13.270 -10.951 -1.952 1.00 . A A . 26 ARG HG3 1 1
29 9038 1 1 26 ARG HH11 H 15.609 -8.550 1.294 1.00 . A A . 26 ARG HH11 1 1
29 9039 1 1 26 ARG HH12 H 17.079 -9.041 2.048 1.00 . A A . 26 ARG HH12 1 1
29 9040 1 1 26 ARG HH21 H 17.301 -12.156 0.351 1.00 . A A . 26 ARG HH21 1 1
29 9041 1 1 26 ARG HH22 H 18.061 -11.073 1.465 1.00 . A A . 26 ARG HH22 1 1
29 9042 1 1 26 ARG N N 10.583 -7.752 -2.024 1.00 . A A . 26 ARG N 1 1
29 9043 1 1 26 ARG NE N 15.284 -10.650 -0.128 1.00 . A A . 26 ARG NE 1 1
29 9044 1 1 26 ARG NH1 N 16.330 -9.265 1.397 1.00 . A A . 26 ARG NH1 1 1
29 9045 1 1 26 ARG NH2 N 17.270 -11.279 0.874 1.00 . A A . 26 ARG NH2 1 1
29 9046 1 1 26 ARG O O 11.300 -8.872 -4.327 1.00 . A A . 26 ARG O 1 1
29 9047 2 2 1 CD CD CD -0.933 2.285 -0.604 1.00 . B A . 100 CD CD 1 1
29 9048 3 2 1 CD CD CD -1.326 0.042 -2.768 1.00 . C A . 120 CD CD 1 1
30 9049 1 1 1 GLY C C -6.361 5.815 -10.339 1.00 . A A . 1 GLY C 1 1
30 9050 1 1 1 GLY CA C -7.037 7.016 -10.951 1.00 . A A . 1 GLY CA 1 1
30 9051 1 1 1 GLY H1 H -5.749 8.401 -10.049 1.00 . A A . 1 GLY H1 1 1
30 9052 1 1 1 GLY HA2 H -8.114 6.851 -10.987 1.00 . A A . 1 GLY HA2 1 1
30 9053 1 1 1 GLY HA3 H -6.650 7.183 -11.950 1.00 . A A . 1 GLY HA3 1 1
30 9054 1 1 1 GLY N N -6.722 8.180 -10.115 1.00 . A A . 1 GLY N 1 1
30 9055 1 1 1 GLY O O -6.859 5.307 -9.335 1.00 . A A . 1 GLY O 1 1
30 9056 1 1 2 SER C C -3.922 4.703 -9.089 1.00 . A A . 2 SER C 1 1
30 9057 1 1 2 SER CA C -4.469 4.239 -10.438 1.00 . A A . 2 SER CA 1 1
30 9058 1 1 2 SER CB C -3.370 3.901 -11.455 1.00 . A A . 2 SER CB 1 1
30 9059 1 1 2 SER H H -4.903 5.827 -11.758 1.00 . A A . 2 SER H 1 1
30 9060 1 1 2 SER HA H -5.122 3.376 -10.304 1.00 . A A . 2 SER HA 1 1
30 9061 1 1 2 SER HB2 H -3.841 3.771 -12.427 1.00 . A A . 2 SER HB2 1 1
30 9062 1 1 2 SER HB3 H -2.648 4.718 -11.513 1.00 . A A . 2 SER HB3 1 1
30 9063 1 1 2 SER HG H -2.097 2.530 -11.922 1.00 . A A . 2 SER HG 1 1
30 9064 1 1 2 SER N N -5.253 5.356 -10.930 1.00 . A A . 2 SER N 1 1
30 9065 1 1 2 SER O O -3.015 5.535 -9.020 1.00 . A A . 2 SER O 1 1
30 9066 1 1 2 SER OG O -2.697 2.690 -11.155 1.00 . A A . 2 SER OG 1 1
30 9067 1 1 3 GLY C C -4.555 3.405 -5.759 1.00 . A A . 3 GLY C 1 1
30 9068 1 1 3 GLY CA C -4.173 4.565 -6.655 1.00 . A A . 3 GLY CA 1 1
30 9069 1 1 3 GLY H H -5.279 3.551 -8.115 1.00 . A A . 3 GLY H 1 1
30 9070 1 1 3 GLY HA2 H -3.098 4.742 -6.593 1.00 . A A . 3 GLY HA2 1 1
30 9071 1 1 3 GLY HA3 H -4.711 5.461 -6.348 1.00 . A A . 3 GLY HA3 1 1
30 9072 1 1 3 GLY N N -4.537 4.231 -8.012 1.00 . A A . 3 GLY N 1 1
30 9073 1 1 3 GLY O O -5.392 2.570 -6.117 1.00 . A A . 3 GLY O 1 1
30 9074 1 1 4 CYS C C -5.569 2.185 -3.100 1.00 . A A . 4 CYS C 1 1
30 9075 1 1 4 CYS CA C -4.137 2.338 -3.593 1.00 . A A . 4 CYS CA 1 1
30 9076 1 1 4 CYS CB C -3.181 2.606 -2.433 1.00 . A A . 4 CYS CB 1 1
30 9077 1 1 4 CYS H H -3.266 4.109 -4.395 1.00 . A A . 4 CYS H 1 1
30 9078 1 1 4 CYS HA H -3.884 1.392 -4.058 1.00 . A A . 4 CYS HA 1 1
30 9079 1 1 4 CYS HB2 H -3.285 3.657 -2.171 1.00 . A A . 4 CYS HB2 1 1
30 9080 1 1 4 CYS HB3 H -3.479 2.062 -1.537 1.00 . A A . 4 CYS HB3 1 1
30 9081 1 1 4 CYS N N -3.935 3.371 -4.586 1.00 . A A . 4 CYS N 1 1
30 9082 1 1 4 CYS O O -6.414 3.074 -3.192 1.00 . A A . 4 CYS O 1 1
30 9083 1 1 4 CYS SG S -1.437 2.236 -2.828 1.00 . A A . 4 CYS SG 1 1
30 9084 1 1 5 ASP C C -6.532 -0.668 -1.017 1.00 . A A . 5 ASP C 1 1
30 9085 1 1 5 ASP CA C -6.980 0.500 -1.904 1.00 . A A . 5 ASP CA 1 1
30 9086 1 1 5 ASP CB C -7.981 0.045 -2.979 1.00 . A A . 5 ASP CB 1 1
30 9087 1 1 5 ASP CG C -7.420 -0.961 -3.975 1.00 . A A . 5 ASP CG 1 1
30 9088 1 1 5 ASP H H -5.061 0.304 -2.449 1.00 . A A . 5 ASP H 1 1
30 9089 1 1 5 ASP HA H -7.447 1.273 -1.298 1.00 . A A . 5 ASP HA 1 1
30 9090 1 1 5 ASP HB2 H -8.862 -0.384 -2.502 1.00 . A A . 5 ASP HB2 1 1
30 9091 1 1 5 ASP HB3 H -8.298 0.922 -3.534 1.00 . A A . 5 ASP HB3 1 1
30 9092 1 1 5 ASP N N -5.775 1.018 -2.507 1.00 . A A . 5 ASP N 1 1
30 9093 1 1 5 ASP O O -5.338 -0.996 -0.965 1.00 . A A . 5 ASP O 1 1
30 9094 1 1 5 ASP OD1 O -6.708 -1.894 -3.554 1.00 . A A . 5 ASP OD1 1 1
30 9095 1 1 5 ASP OD2 O -7.656 -0.804 -5.198 1.00 . A A . 5 ASP OD2 1 1
30 9096 1 1 6 ASP C C -7.393 -3.749 -0.123 1.00 . A A . 6 ASP C 1 1
30 9097 1 1 6 ASP CA C -7.485 -2.392 0.587 1.00 . A A . 6 ASP CA 1 1
30 9098 1 1 6 ASP CB C -8.804 -2.382 1.381 1.00 . A A . 6 ASP CB 1 1
30 9099 1 1 6 ASP CG C -10.007 -2.494 0.439 1.00 . A A . 6 ASP CG 1 1
30 9100 1 1 6 ASP H H -8.445 -0.896 -0.472 1.00 . A A . 6 ASP H 1 1
30 9101 1 1 6 ASP HA H -6.647 -2.288 1.276 1.00 . A A . 6 ASP HA 1 1
30 9102 1 1 6 ASP HB2 H -8.817 -3.204 2.097 1.00 . A A . 6 ASP HB2 1 1
30 9103 1 1 6 ASP HB3 H -8.876 -1.453 1.949 1.00 . A A . 6 ASP HB3 1 1
30 9104 1 1 6 ASP N N -7.509 -1.258 -0.336 1.00 . A A . 6 ASP N 1 1
30 9105 1 1 6 ASP O O -7.419 -4.788 0.545 1.00 . A A . 6 ASP O 1 1
30 9106 1 1 6 ASP OD1 O -10.403 -1.426 -0.090 1.00 . A A . 6 ASP OD1 1 1
30 9107 1 1 6 ASP OD2 O -10.518 -3.603 0.183 1.00 . A A . 6 ASP OD2 1 1
30 9108 1 1 7 LYS C C -5.789 -5.167 -2.833 1.00 . A A . 7 LYS C 1 1
30 9109 1 1 7 LYS CA C -7.189 -4.987 -2.268 1.00 . A A . 7 LYS CA 1 1
30 9110 1 1 7 LYS CB C -8.239 -4.912 -3.398 1.00 . A A . 7 LYS CB 1 1
30 9111 1 1 7 LYS CD C -10.761 -4.664 -3.857 1.00 . A A . 7 LYS CD 1 1
30 9112 1 1 7 LYS CE C -12.131 -4.810 -3.181 1.00 . A A . 7 LYS CE 1 1
30 9113 1 1 7 LYS CG C -9.653 -4.812 -2.812 1.00 . A A . 7 LYS CG 1 1
30 9114 1 1 7 LYS H H -7.240 -2.883 -1.942 1.00 . A A . 7 LYS H 1 1
30 9115 1 1 7 LYS HA H -7.418 -5.864 -1.662 1.00 . A A . 7 LYS HA 1 1
30 9116 1 1 7 LYS HB2 H -8.050 -4.048 -4.033 1.00 . A A . 7 LYS HB2 1 1
30 9117 1 1 7 LYS HB3 H -8.170 -5.808 -4.018 1.00 . A A . 7 LYS HB3 1 1
30 9118 1 1 7 LYS HD2 H -10.685 -3.699 -4.358 1.00 . A A . 7 LYS HD2 1 1
30 9119 1 1 7 LYS HD3 H -10.658 -5.447 -4.606 1.00 . A A . 7 LYS HD3 1 1
30 9120 1 1 7 LYS HE2 H -12.917 -4.742 -3.938 1.00 . A A . 7 LYS HE2 1 1
30 9121 1 1 7 LYS HE3 H -12.186 -5.809 -2.736 1.00 . A A . 7 LYS HE3 1 1
30 9122 1 1 7 LYS HG2 H -9.847 -5.699 -2.210 1.00 . A A . 7 LYS HG2 1 1
30 9123 1 1 7 LYS HG3 H -9.705 -3.934 -2.175 1.00 . A A . 7 LYS HG3 1 1
30 9124 1 1 7 LYS HZ1 H -11.628 -3.751 -1.436 1.00 . A A . 7 LYS HZ1 1 1
30 9125 1 1 7 LYS HZ2 H -13.206 -4.091 -1.602 1.00 . A A . 7 LYS HZ2 1 1
30 9126 1 1 7 LYS HZ3 H -12.609 -2.885 -2.479 1.00 . A A . 7 LYS HZ3 1 1
30 9127 1 1 7 LYS N N -7.266 -3.771 -1.451 1.00 . A A . 7 LYS N 1 1
30 9128 1 1 7 LYS NZ N -12.381 -3.803 -2.119 1.00 . A A . 7 LYS NZ 1 1
30 9129 1 1 7 LYS O O -5.324 -6.287 -3.016 1.00 . A A . 7 LYS O 1 1
30 9130 1 1 8 CYS C C -2.670 -4.537 -2.590 1.00 . A A . 8 CYS C 1 1
30 9131 1 1 8 CYS CA C -3.724 -4.049 -3.585 1.00 . A A . 8 CYS CA 1 1
30 9132 1 1 8 CYS CB C -3.368 -2.613 -3.981 1.00 . A A . 8 CYS CB 1 1
30 9133 1 1 8 CYS H H -5.542 -3.175 -2.877 1.00 . A A . 8 CYS H 1 1
30 9134 1 1 8 CYS HA H -3.698 -4.683 -4.473 1.00 . A A . 8 CYS HA 1 1
30 9135 1 1 8 CYS HB2 H -2.672 -2.671 -4.812 1.00 . A A . 8 CYS HB2 1 1
30 9136 1 1 8 CYS HB3 H -4.258 -2.103 -4.331 1.00 . A A . 8 CYS HB3 1 1
30 9137 1 1 8 CYS N N -5.075 -4.062 -3.050 1.00 . A A . 8 CYS N 1 1
30 9138 1 1 8 CYS O O -1.501 -4.637 -2.968 1.00 . A A . 8 CYS O 1 1
30 9139 1 1 8 CYS SG S -2.609 -1.599 -2.674 1.00 . A A . 8 CYS SG 1 1
30 9140 1 1 9 GLY C C -1.584 -3.960 0.473 1.00 . A A . 9 GLY C 1 1
30 9141 1 1 9 GLY CA C -2.121 -5.171 -0.288 1.00 . A A . 9 GLY CA 1 1
30 9142 1 1 9 GLY H H -4.002 -4.650 -1.039 1.00 . A A . 9 GLY H 1 1
30 9143 1 1 9 GLY HA2 H -2.657 -5.818 0.410 1.00 . A A . 9 GLY HA2 1 1
30 9144 1 1 9 GLY HA3 H -1.296 -5.732 -0.723 1.00 . A A . 9 GLY HA3 1 1
30 9145 1 1 9 GLY N N -3.034 -4.743 -1.325 1.00 . A A . 9 GLY N 1 1
30 9146 1 1 9 GLY O O -0.371 -3.850 0.656 1.00 . A A . 9 GLY O 1 1
30 9147 1 1 10 CYS C C -3.203 -1.421 2.422 1.00 . A A . 10 CYS C 1 1
30 9148 1 1 10 CYS CA C -2.030 -1.774 1.518 1.00 . A A . 10 CYS CA 1 1
30 9149 1 1 10 CYS CB C -1.885 -0.535 0.625 1.00 . A A . 10 CYS CB 1 1
30 9150 1 1 10 CYS H H -3.412 -3.038 0.605 1.00 . A A . 10 CYS H 1 1
30 9151 1 1 10 CYS HA H -1.135 -1.956 2.120 1.00 . A A . 10 CYS HA 1 1
30 9152 1 1 10 CYS HB2 H -2.688 -0.533 -0.110 1.00 . A A . 10 CYS HB2 1 1
30 9153 1 1 10 CYS HB3 H -2.104 0.288 1.297 1.00 . A A . 10 CYS HB3 1 1
30 9154 1 1 10 CYS N N -2.406 -2.949 0.763 1.00 . A A . 10 CYS N 1 1
30 9155 1 1 10 CYS O O -4.332 -1.379 1.938 1.00 . A A . 10 CYS O 1 1
30 9156 1 1 10 CYS SG S -0.302 -0.130 -0.183 1.00 . A A . 10 CYS SG 1 1
30 9157 1 1 11 ALA C C -4.384 0.723 4.058 1.00 . A A . 11 ALA C 1 1
30 9158 1 1 11 ALA CA C -4.004 -0.675 4.566 1.00 . A A . 11 ALA CA 1 1
30 9159 1 1 11 ALA CB C -3.523 -0.626 6.020 1.00 . A A . 11 ALA CB 1 1
30 9160 1 1 11 ALA H H -2.028 -1.123 4.094 1.00 . A A . 11 ALA H 1 1
30 9161 1 1 11 ALA HA H -4.852 -1.356 4.481 1.00 . A A . 11 ALA HA 1 1
30 9162 1 1 11 ALA HB1 H -3.147 -1.604 6.325 1.00 . A A . 11 ALA HB1 1 1
30 9163 1 1 11 ALA HB2 H -2.744 0.131 6.133 1.00 . A A . 11 ALA HB2 1 1
30 9164 1 1 11 ALA HB3 H -4.352 -0.355 6.672 1.00 . A A . 11 ALA HB3 1 1
30 9165 1 1 11 ALA N N -2.941 -1.099 3.687 1.00 . A A . 11 ALA N 1 1
30 9166 1 1 11 ALA O O -3.587 1.400 3.377 1.00 . A A . 11 ALA O 1 1
30 9167 1 1 12 VAL C C -6.752 3.131 5.218 1.00 . A A . 12 VAL C 1 1
30 9168 1 1 12 VAL CA C -6.151 2.425 3.992 1.00 . A A . 12 VAL CA 1 1
30 9169 1 1 12 VAL CB C -7.149 2.288 2.831 1.00 . A A . 12 VAL CB 1 1
30 9170 1 1 12 VAL CG1 C -6.435 1.892 1.530 1.00 . A A . 12 VAL CG1 1 1
30 9171 1 1 12 VAL CG2 C -8.299 1.311 3.097 1.00 . A A . 12 VAL CG2 1 1
30 9172 1 1 12 VAL H H -6.172 0.518 4.932 1.00 . A A . 12 VAL H 1 1
30 9173 1 1 12 VAL HA H -5.328 3.002 3.612 1.00 . A A . 12 VAL HA 1 1
30 9174 1 1 12 VAL HB H -7.581 3.268 2.671 1.00 . A A . 12 VAL HB 1 1
30 9175 1 1 12 VAL HG11 H -7.146 1.954 0.710 1.00 . A A . 12 VAL HG11 1 1
30 9176 1 1 12 VAL HG12 H -5.612 2.579 1.328 1.00 . A A . 12 VAL HG12 1 1
30 9177 1 1 12 VAL HG13 H -6.048 0.873 1.598 1.00 . A A . 12 VAL HG13 1 1
30 9178 1 1 12 VAL HG21 H -7.906 0.309 3.277 1.00 . A A . 12 VAL HG21 1 1
30 9179 1 1 12 VAL HG22 H -8.868 1.659 3.962 1.00 . A A . 12 VAL HG22 1 1
30 9180 1 1 12 VAL HG23 H -8.962 1.285 2.232 1.00 . A A . 12 VAL HG23 1 1
30 9181 1 1 12 VAL N N -5.603 1.135 4.374 1.00 . A A . 12 VAL N 1 1
30 9182 1 1 12 VAL O O -7.227 2.424 6.112 1.00 . A A . 12 VAL O 1 1
30 9183 1 1 13 PRO C C -4.584 5.119 4.325 1.00 . A A . 13 PRO C 1 1
30 9184 1 1 13 PRO CA C -6.092 5.381 4.373 1.00 . A A . 13 PRO CA 1 1
30 9185 1 1 13 PRO CB C -6.409 6.788 4.865 1.00 . A A . 13 PRO CB 1 1
30 9186 1 1 13 PRO CD C -7.199 5.215 6.479 1.00 . A A . 13 PRO CD 1 1
30 9187 1 1 13 PRO CG C -6.575 6.605 6.367 1.00 . A A . 13 PRO CG 1 1
30 9188 1 1 13 PRO HA H -6.534 5.242 3.388 1.00 . A A . 13 PRO HA 1 1
30 9189 1 1 13 PRO HB2 H -5.609 7.483 4.622 1.00 . A A . 13 PRO HB2 1 1
30 9190 1 1 13 PRO HB3 H -7.351 7.124 4.432 1.00 . A A . 13 PRO HB3 1 1
30 9191 1 1 13 PRO HD2 H -6.909 4.743 7.418 1.00 . A A . 13 PRO HD2 1 1
30 9192 1 1 13 PRO HD3 H -8.284 5.296 6.416 1.00 . A A . 13 PRO HD3 1 1
30 9193 1 1 13 PRO HG2 H -5.594 6.604 6.835 1.00 . A A . 13 PRO HG2 1 1
30 9194 1 1 13 PRO HG3 H -7.207 7.378 6.800 1.00 . A A . 13 PRO HG3 1 1
30 9195 1 1 13 PRO N N -6.704 4.470 5.330 1.00 . A A . 13 PRO N 1 1
30 9196 1 1 13 PRO O O -3.952 4.826 5.341 1.00 . A A . 13 PRO O 1 1
30 9197 1 1 14 CYS C C -1.800 5.951 3.512 1.00 . A A . 14 CYS C 1 1
30 9198 1 1 14 CYS CA C -2.632 4.833 2.880 1.00 . A A . 14 CYS CA 1 1
30 9199 1 1 14 CYS CB C -2.355 4.701 1.376 1.00 . A A . 14 CYS CB 1 1
30 9200 1 1 14 CYS H H -4.625 5.350 2.323 1.00 . A A . 14 CYS H 1 1
30 9201 1 1 14 CYS HA H -2.391 3.897 3.381 1.00 . A A . 14 CYS HA 1 1
30 9202 1 1 14 CYS HB2 H -3.198 5.055 0.776 1.00 . A A . 14 CYS HB2 1 1
30 9203 1 1 14 CYS HB3 H -1.488 5.317 1.139 1.00 . A A . 14 CYS HB3 1 1
30 9204 1 1 14 CYS N N -4.039 5.086 3.110 1.00 . A A . 14 CYS N 1 1
30 9205 1 1 14 CYS O O -2.261 7.091 3.563 1.00 . A A . 14 CYS O 1 1
30 9206 1 1 14 CYS SG S -2.009 3.017 0.841 1.00 . A A . 14 CYS SG 1 1
30 9207 1 1 15 PRO C C 0.831 7.669 3.505 1.00 . A A . 15 PRO C 1 1
30 9208 1 1 15 PRO CA C 0.284 6.690 4.542 1.00 . A A . 15 PRO CA 1 1
30 9209 1 1 15 PRO CB C 1.410 5.915 5.225 1.00 . A A . 15 PRO CB 1 1
30 9210 1 1 15 PRO CD C 0.115 4.383 3.925 1.00 . A A . 15 PRO CD 1 1
30 9211 1 1 15 PRO CG C 1.553 4.661 4.363 1.00 . A A . 15 PRO CG 1 1
30 9212 1 1 15 PRO HA H -0.283 7.243 5.293 1.00 . A A . 15 PRO HA 1 1
30 9213 1 1 15 PRO HB2 H 2.333 6.493 5.258 1.00 . A A . 15 PRO HB2 1 1
30 9214 1 1 15 PRO HB3 H 1.091 5.633 6.232 1.00 . A A . 15 PRO HB3 1 1
30 9215 1 1 15 PRO HD2 H 0.110 3.950 2.926 1.00 . A A . 15 PRO HD2 1 1
30 9216 1 1 15 PRO HD3 H -0.373 3.723 4.646 1.00 . A A . 15 PRO HD3 1 1
30 9217 1 1 15 PRO HG2 H 2.171 4.886 3.492 1.00 . A A . 15 PRO HG2 1 1
30 9218 1 1 15 PRO HG3 H 1.966 3.829 4.931 1.00 . A A . 15 PRO HG3 1 1
30 9219 1 1 15 PRO N N -0.553 5.673 3.927 1.00 . A A . 15 PRO N 1 1
30 9220 1 1 15 PRO O O 1.228 8.775 3.861 1.00 . A A . 15 PRO O 1 1
30 9221 1 1 16 GLY C C 2.923 8.212 1.153 1.00 . A A . 16 GLY C 1 1
30 9222 1 1 16 GLY CA C 1.396 8.143 1.177 1.00 . A A . 16 GLY CA 1 1
30 9223 1 1 16 GLY H H 0.558 6.368 1.960 1.00 . A A . 16 GLY H 1 1
30 9224 1 1 16 GLY HA2 H 1.035 7.797 0.212 1.00 . A A . 16 GLY HA2 1 1
30 9225 1 1 16 GLY HA3 H 1.010 9.154 1.331 1.00 . A A . 16 GLY HA3 1 1
30 9226 1 1 16 GLY N N 0.886 7.282 2.228 1.00 . A A . 16 GLY N 1 1
30 9227 1 1 16 GLY O O 3.459 8.897 0.282 1.00 . A A . 16 GLY O 1 1
30 9228 1 1 17 GLY C C 5.786 6.176 2.284 1.00 . A A . 17 GLY C 1 1
30 9229 1 1 17 GLY CA C 5.095 7.511 2.074 1.00 . A A . 17 GLY CA 1 1
30 9230 1 1 17 GLY H H 3.172 6.934 2.718 1.00 . A A . 17 GLY H 1 1
30 9231 1 1 17 GLY HA2 H 5.486 7.926 1.147 1.00 . A A . 17 GLY HA2 1 1
30 9232 1 1 17 GLY HA3 H 5.350 8.142 2.911 1.00 . A A . 17 GLY HA3 1 1
30 9233 1 1 17 GLY N N 3.640 7.480 2.017 1.00 . A A . 17 GLY N 1 1
30 9234 1 1 17 GLY O O 5.230 5.126 1.979 1.00 . A A . 17 GLY O 1 1
30 9235 1 1 18 THR C C 7.277 3.941 3.868 1.00 . A A . 18 THR C 1 1
30 9236 1 1 18 THR CA C 7.915 5.112 3.100 1.00 . A A . 18 THR CA 1 1
30 9237 1 1 18 THR CB C 9.157 5.675 3.822 1.00 . A A . 18 THR CB 1 1
30 9238 1 1 18 THR CG2 C 10.390 4.796 3.620 1.00 . A A . 18 THR CG2 1 1
30 9239 1 1 18 THR H H 7.398 7.129 3.035 1.00 . A A . 18 THR H 1 1
30 9240 1 1 18 THR HA H 8.248 4.727 2.137 1.00 . A A . 18 THR HA 1 1
30 9241 1 1 18 THR HB H 8.947 5.758 4.888 1.00 . A A . 18 THR HB 1 1
30 9242 1 1 18 THR HG1 H 9.059 7.607 3.937 1.00 . A A . 18 THR HG1 1 1
30 9243 1 1 18 THR HG21 H 11.244 5.222 4.146 1.00 . A A . 18 THR HG21 1 1
30 9244 1 1 18 THR HG22 H 10.633 4.716 2.560 1.00 . A A . 18 THR HG22 1 1
30 9245 1 1 18 THR HG23 H 10.207 3.805 4.029 1.00 . A A . 18 THR HG23 1 1
30 9246 1 1 18 THR N N 7.008 6.223 2.811 1.00 . A A . 18 THR N 1 1
30 9247 1 1 18 THR O O 7.748 2.808 3.747 1.00 . A A . 18 THR O 1 1
30 9248 1 1 18 THR OG1 O 9.467 6.967 3.322 1.00 . A A . 18 THR OG1 1 1
30 9249 1 1 19 GLY C C 4.551 2.331 4.492 1.00 . A A . 19 GLY C 1 1
30 9250 1 1 19 GLY CA C 5.517 3.120 5.381 1.00 . A A . 19 GLY CA 1 1
30 9251 1 1 19 GLY H H 5.847 5.119 4.706 1.00 . A A . 19 GLY H 1 1
30 9252 1 1 19 GLY HA2 H 6.250 2.434 5.812 1.00 . A A . 19 GLY HA2 1 1
30 9253 1 1 19 GLY HA3 H 4.965 3.575 6.199 1.00 . A A . 19 GLY HA3 1 1
30 9254 1 1 19 GLY N N 6.203 4.171 4.630 1.00 . A A . 19 GLY N 1 1
30 9255 1 1 19 GLY O O 4.005 1.303 4.905 1.00 . A A . 19 GLY O 1 1
30 9256 1 1 20 CYS C C 3.974 0.796 2.033 1.00 . A A . 20 CYS C 1 1
30 9257 1 1 20 CYS CA C 3.408 2.198 2.294 1.00 . A A . 20 CYS CA 1 1
30 9258 1 1 20 CYS CB C 3.375 3.071 1.039 1.00 . A A . 20 CYS CB 1 1
30 9259 1 1 20 CYS H H 4.757 3.668 2.986 1.00 . A A . 20 CYS H 1 1
30 9260 1 1 20 CYS HA H 2.406 2.152 2.694 1.00 . A A . 20 CYS HA 1 1
30 9261 1 1 20 CYS HB2 H 3.159 4.115 1.318 1.00 . A A . 20 CYS HB2 1 1
30 9262 1 1 20 CYS HB3 H 4.377 3.106 0.627 1.00 . A A . 20 CYS HB3 1 1
30 9263 1 1 20 CYS N N 4.279 2.819 3.275 1.00 . A A . 20 CYS N 1 1
30 9264 1 1 20 CYS O O 5.129 0.682 1.632 1.00 . A A . 20 CYS O 1 1
30 9265 1 1 20 CYS SG S 2.292 2.508 -0.314 1.00 . A A . 20 CYS SG 1 1
30 9266 1 1 21 ARG C C 4.279 -1.817 0.570 1.00 . A A . 21 ARG C 1 1
30 9267 1 1 21 ARG CA C 3.707 -1.636 1.973 1.00 . A A . 21 ARG CA 1 1
30 9268 1 1 21 ARG CB C 2.666 -2.728 2.318 1.00 . A A . 21 ARG CB 1 1
30 9269 1 1 21 ARG CD C 2.686 -2.440 4.926 1.00 . A A . 21 ARG CD 1 1
30 9270 1 1 21 ARG CG C 1.865 -2.540 3.626 1.00 . A A . 21 ARG CG 1 1
30 9271 1 1 21 ARG CZ C 2.008 -4.121 6.673 1.00 . A A . 21 ARG CZ 1 1
30 9272 1 1 21 ARG H H 2.230 -0.204 2.487 1.00 . A A . 21 ARG H 1 1
30 9273 1 1 21 ARG HA H 4.552 -1.754 2.658 1.00 . A A . 21 ARG HA 1 1
30 9274 1 1 21 ARG HB2 H 1.950 -2.788 1.500 1.00 . A A . 21 ARG HB2 1 1
30 9275 1 1 21 ARG HB3 H 3.183 -3.686 2.366 1.00 . A A . 21 ARG HB3 1 1
30 9276 1 1 21 ARG HD2 H 3.687 -2.070 4.708 1.00 . A A . 21 ARG HD2 1 1
30 9277 1 1 21 ARG HD3 H 2.212 -1.703 5.574 1.00 . A A . 21 ARG HD3 1 1
30 9278 1 1 21 ARG HE H 3.657 -4.236 5.490 1.00 . A A . 21 ARG HE 1 1
30 9279 1 1 21 ARG HG2 H 1.267 -1.633 3.532 1.00 . A A . 21 ARG HG2 1 1
30 9280 1 1 21 ARG HG3 H 1.158 -3.363 3.722 1.00 . A A . 21 ARG HG3 1 1
30 9281 1 1 21 ARG HH11 H 0.565 -2.698 6.392 1.00 . A A . 21 ARG HH11 1 1
30 9282 1 1 21 ARG HH12 H 0.267 -3.792 7.706 1.00 . A A . 21 ARG HH12 1 1
30 9283 1 1 21 ARG HH21 H 3.249 -5.631 7.304 1.00 . A A . 21 ARG HH21 1 1
30 9284 1 1 21 ARG HH22 H 1.816 -5.451 8.242 1.00 . A A . 21 ARG HH22 1 1
30 9285 1 1 21 ARG N N 3.182 -0.279 2.172 1.00 . A A . 21 ARG N 1 1
30 9286 1 1 21 ARG NE N 2.802 -3.711 5.668 1.00 . A A . 21 ARG NE 1 1
30 9287 1 1 21 ARG NH1 N 0.851 -3.517 6.924 1.00 . A A . 21 ARG NH1 1 1
30 9288 1 1 21 ARG NH2 N 2.368 -5.140 7.442 1.00 . A A . 21 ARG NH2 1 1
30 9289 1 1 21 ARG O O 5.237 -2.557 0.394 1.00 . A A . 21 ARG O 1 1
30 9290 1 1 22 CYS C C 5.686 -0.785 -1.941 1.00 . A A . 22 CYS C 1 1
30 9291 1 1 22 CYS CA C 4.220 -1.181 -1.775 1.00 . A A . 22 CYS CA 1 1
30 9292 1 1 22 CYS CB C 3.450 -0.316 -2.777 1.00 . A A . 22 CYS CB 1 1
30 9293 1 1 22 CYS H H 2.963 -0.497 -0.182 1.00 . A A . 22 CYS H 1 1
30 9294 1 1 22 CYS HA H 4.110 -2.226 -2.019 1.00 . A A . 22 CYS HA 1 1
30 9295 1 1 22 CYS HB2 H 3.463 0.724 -2.455 1.00 . A A . 22 CYS HB2 1 1
30 9296 1 1 22 CYS HB3 H 4.035 -0.355 -3.701 1.00 . A A . 22 CYS HB3 1 1
30 9297 1 1 22 CYS N N 3.742 -1.076 -0.410 1.00 . A A . 22 CYS N 1 1
30 9298 1 1 22 CYS O O 6.375 -1.365 -2.769 1.00 . A A . 22 CYS O 1 1
30 9299 1 1 22 CYS SG S 1.783 -0.803 -3.281 1.00 . A A . 22 CYS SG 1 1
30 9300 1 1 23 THR C C 8.485 -0.213 -0.529 1.00 . A A . 23 THR C 1 1
30 9301 1 1 23 THR CA C 7.534 0.692 -1.336 1.00 . A A . 23 THR CA 1 1
30 9302 1 1 23 THR CB C 7.581 2.227 -1.124 1.00 . A A . 23 THR CB 1 1
30 9303 1 1 23 THR CG2 C 7.352 2.730 0.295 1.00 . A A . 23 THR CG2 1 1
30 9304 1 1 23 THR H H 5.585 0.702 -0.529 1.00 . A A . 23 THR H 1 1
30 9305 1 1 23 THR HA H 7.817 0.540 -2.378 1.00 . A A . 23 THR HA 1 1
30 9306 1 1 23 THR HB H 6.767 2.638 -1.723 1.00 . A A . 23 THR HB 1 1
30 9307 1 1 23 THR HG1 H 9.409 2.185 -1.862 1.00 . A A . 23 THR HG1 1 1
30 9308 1 1 23 THR HG21 H 6.376 2.434 0.645 1.00 . A A . 23 THR HG21 1 1
30 9309 1 1 23 THR HG22 H 7.396 3.818 0.307 1.00 . A A . 23 THR HG22 1 1
30 9310 1 1 23 THR HG23 H 8.103 2.327 0.966 1.00 . A A . 23 THR HG23 1 1
30 9311 1 1 23 THR N N 6.155 0.238 -1.219 1.00 . A A . 23 THR N 1 1
30 9312 1 1 23 THR O O 9.643 0.151 -0.357 1.00 . A A . 23 THR O 1 1
30 9313 1 1 23 THR OG1 O 8.750 2.867 -1.599 1.00 . A A . 23 THR OG1 1 1
30 9314 1 1 24 SER C C 8.408 -3.755 0.082 1.00 . A A . 24 SER C 1 1
30 9315 1 1 24 SER CA C 8.735 -2.383 0.687 1.00 . A A . 24 SER CA 1 1
30 9316 1 1 24 SER CB C 8.339 -2.328 2.166 1.00 . A A . 24 SER CB 1 1
30 9317 1 1 24 SER H H 7.046 -1.637 -0.240 1.00 . A A . 24 SER H 1 1
30 9318 1 1 24 SER HA H 9.803 -2.202 0.598 1.00 . A A . 24 SER HA 1 1
30 9319 1 1 24 SER HB2 H 7.273 -2.527 2.266 1.00 . A A . 24 SER HB2 1 1
30 9320 1 1 24 SER HB3 H 8.880 -3.117 2.687 1.00 . A A . 24 SER HB3 1 1
30 9321 1 1 24 SER HG H 8.824 -1.296 3.704 1.00 . A A . 24 SER HG 1 1
30 9322 1 1 24 SER N N 8.008 -1.379 -0.069 1.00 . A A . 24 SER N 1 1
30 9323 1 1 24 SER O O 7.720 -4.572 0.703 1.00 . A A . 24 SER O 1 1
30 9324 1 1 24 SER OG O 8.626 -1.084 2.775 1.00 . A A . 24 SER OG 1 1
30 9325 1 1 25 ALA C C 9.685 -5.537 -2.868 1.00 . A A . 25 ALA C 1 1
30 9326 1 1 25 ALA CA C 8.557 -5.245 -1.877 1.00 . A A . 25 ALA CA 1 1
30 9327 1 1 25 ALA CB C 7.208 -5.157 -2.608 1.00 . A A . 25 ALA CB 1 1
30 9328 1 1 25 ALA H H 9.377 -3.305 -1.651 1.00 . A A . 25 ALA H 1 1
30 9329 1 1 25 ALA HA H 8.514 -6.061 -1.157 1.00 . A A . 25 ALA HA 1 1
30 9330 1 1 25 ALA HB1 H 7.243 -4.360 -3.352 1.00 . A A . 25 ALA HB1 1 1
30 9331 1 1 25 ALA HB2 H 6.995 -6.103 -3.108 1.00 . A A . 25 ALA HB2 1 1
30 9332 1 1 25 ALA HB3 H 6.410 -4.948 -1.895 1.00 . A A . 25 ALA HB3 1 1
30 9333 1 1 25 ALA N N 8.806 -3.991 -1.171 1.00 . A A . 25 ALA N 1 1
30 9334 1 1 25 ALA O O 10.512 -4.666 -3.143 1.00 . A A . 25 ALA O 1 1
30 9335 1 1 26 ARG C C 9.820 -7.984 -5.364 1.00 . A A . 26 ARG C 1 1
30 9336 1 1 26 ARG CA C 10.684 -7.284 -4.337 1.00 . A A . 26 ARG CA 1 1
30 9337 1 1 26 ARG CB C 11.676 -8.305 -3.747 1.00 . A A . 26 ARG CB 1 1
30 9338 1 1 26 ARG CD C 11.830 -7.692 -1.202 1.00 . A A . 26 ARG CD 1 1
30 9339 1 1 26 ARG CG C 12.553 -7.916 -2.541 1.00 . A A . 26 ARG CG 1 1
30 9340 1 1 26 ARG CZ C 9.791 -8.569 -0.041 1.00 . A A . 26 ARG CZ 1 1
30 9341 1 1 26 ARG H H 9.023 -7.451 -3.129 1.00 . A A . 26 ARG H 1 1
30 9342 1 1 26 ARG HA H 11.227 -6.466 -4.813 1.00 . A A . 26 ARG HA 1 1
30 9343 1 1 26 ARG HB2 H 11.142 -9.223 -3.510 1.00 . A A . 26 ARG HB2 1 1
30 9344 1 1 26 ARG HB3 H 12.360 -8.552 -4.559 1.00 . A A . 26 ARG HB3 1 1
30 9345 1 1 26 ARG HD2 H 12.568 -7.723 -0.400 1.00 . A A . 26 ARG HD2 1 1
30 9346 1 1 26 ARG HD3 H 11.383 -6.701 -1.207 1.00 . A A . 26 ARG HD3 1 1
30 9347 1 1 26 ARG HE H 10.786 -9.507 -1.532 1.00 . A A . 26 ARG HE 1 1
30 9348 1 1 26 ARG HG2 H 13.268 -8.724 -2.389 1.00 . A A . 26 ARG HG2 1 1
30 9349 1 1 26 ARG HG3 H 13.125 -7.023 -2.788 1.00 . A A . 26 ARG HG3 1 1
30 9350 1 1 26 ARG HH11 H 10.388 -6.781 0.826 1.00 . A A . 26 ARG HH11 1 1
30 9351 1 1 26 ARG HH12 H 8.940 -7.486 1.461 1.00 . A A . 26 ARG HH12 1 1
30 9352 1 1 26 ARG HH21 H 8.957 -10.321 -0.591 1.00 . A A . 26 ARG HH21 1 1
30 9353 1 1 26 ARG HH22 H 8.035 -9.417 0.598 1.00 . A A . 26 ARG HH22 1 1
30 9354 1 1 26 ARG N N 9.728 -6.768 -3.368 1.00 . A A . 26 ARG N 1 1
30 9355 1 1 26 ARG NE N 10.784 -8.690 -0.927 1.00 . A A . 26 ARG NE 1 1
30 9356 1 1 26 ARG NH1 N 9.694 -7.531 0.781 1.00 . A A . 26 ARG NH1 1 1
30 9357 1 1 26 ARG NH2 N 8.846 -9.496 -0.004 1.00 . A A . 26 ARG NH2 1 1
30 9358 1 1 26 ARG O O 10.076 -7.859 -6.576 1.00 . A A . 26 ARG O 1 1
30 9359 2 2 1 CD CD CD -0.174 2.385 -0.817 1.00 . B A . 100 CD CD 1 1
30 9360 3 2 1 CD CD CD -0.514 -0.079 -2.822 1.00 . C A . 120 CD CD 1 1
31 9361 1 1 1 GLY C C -7.864 4.526 -10.728 1.00 . A A . 1 GLY C 1 1
31 9362 1 1 1 GLY CA C -8.387 3.111 -10.760 1.00 . A A . 1 GLY CA 1 1
31 9363 1 1 1 GLY H1 H -9.892 3.640 -12.114 1.00 . A A . 1 GLY H1 1 1
31 9364 1 1 1 GLY HA2 H -9.006 2.928 -9.882 1.00 . A A . 1 GLY HA2 1 1
31 9365 1 1 1 GLY HA3 H -7.557 2.405 -10.775 1.00 . A A . 1 GLY HA3 1 1
31 9366 1 1 1 GLY N N -9.201 2.933 -11.962 1.00 . A A . 1 GLY N 1 1
31 9367 1 1 1 GLY O O -7.448 5.060 -11.759 1.00 . A A . 1 GLY O 1 1
31 9368 1 1 2 SER C C -6.323 6.584 -8.293 1.00 . A A . 2 SER C 1 1
31 9369 1 1 2 SER CA C -7.450 6.498 -9.323 1.00 . A A . 2 SER CA 1 1
31 9370 1 1 2 SER CB C -8.651 7.313 -8.851 1.00 . A A . 2 SER CB 1 1
31 9371 1 1 2 SER H H -8.254 4.633 -8.739 1.00 . A A . 2 SER H 1 1
31 9372 1 1 2 SER HA H -7.083 6.934 -10.252 1.00 . A A . 2 SER HA 1 1
31 9373 1 1 2 SER HB2 H -9.102 6.833 -7.984 1.00 . A A . 2 SER HB2 1 1
31 9374 1 1 2 SER HB3 H -8.289 8.295 -8.557 1.00 . A A . 2 SER HB3 1 1
31 9375 1 1 2 SER HG H -9.579 8.419 -10.110 1.00 . A A . 2 SER HG 1 1
31 9376 1 1 2 SER N N -7.895 5.133 -9.547 1.00 . A A . 2 SER N 1 1
31 9377 1 1 2 SER O O -5.753 7.661 -8.104 1.00 . A A . 2 SER O 1 1
31 9378 1 1 2 SER OG O -9.628 7.463 -9.868 1.00 . A A . 2 SER OG 1 1
31 9379 1 1 3 GLY C C -4.976 4.187 -5.840 1.00 . A A . 3 GLY C 1 1
31 9380 1 1 3 GLY CA C -4.927 5.479 -6.628 1.00 . A A . 3 GLY CA 1 1
31 9381 1 1 3 GLY H H -6.458 4.613 -7.793 1.00 . A A . 3 GLY H 1 1
31 9382 1 1 3 GLY HA2 H -3.958 5.561 -7.122 1.00 . A A . 3 GLY HA2 1 1
31 9383 1 1 3 GLY HA3 H -5.064 6.327 -5.955 1.00 . A A . 3 GLY HA3 1 1
31 9384 1 1 3 GLY N N -5.974 5.488 -7.626 1.00 . A A . 3 GLY N 1 1
31 9385 1 1 3 GLY O O -5.307 3.125 -6.374 1.00 . A A . 3 GLY O 1 1
31 9386 1 1 4 CYS C C -5.915 3.009 -2.945 1.00 . A A . 4 CYS C 1 1
31 9387 1 1 4 CYS CA C -4.567 3.172 -3.643 1.00 . A A . 4 CYS CA 1 1
31 9388 1 1 4 CYS CB C -3.394 3.425 -2.688 1.00 . A A . 4 CYS CB 1 1
31 9389 1 1 4 CYS H H -4.354 5.193 -4.215 1.00 . A A . 4 CYS H 1 1
31 9390 1 1 4 CYS HA H -4.393 2.267 -4.210 1.00 . A A . 4 CYS HA 1 1
31 9391 1 1 4 CYS HB2 H -3.003 4.420 -2.854 1.00 . A A . 4 CYS HB2 1 1
31 9392 1 1 4 CYS HB3 H -3.707 3.468 -1.651 1.00 . A A . 4 CYS HB3 1 1
31 9393 1 1 4 CYS N N -4.603 4.277 -4.572 1.00 . A A . 4 CYS N 1 1
31 9394 1 1 4 CYS O O -6.518 3.995 -2.540 1.00 . A A . 4 CYS O 1 1
31 9395 1 1 4 CYS SG S -2.005 2.277 -2.841 1.00 . A A . 4 CYS SG 1 1
31 9396 1 1 5 ASP C C -7.350 0.185 -1.107 1.00 . A A . 5 ASP C 1 1
31 9397 1 1 5 ASP CA C -7.567 1.368 -2.064 1.00 . A A . 5 ASP CA 1 1
31 9398 1 1 5 ASP CB C -8.613 0.983 -3.140 1.00 . A A . 5 ASP CB 1 1
31 9399 1 1 5 ASP CG C -8.294 1.476 -4.551 1.00 . A A . 5 ASP CG 1 1
31 9400 1 1 5 ASP H H -5.779 0.968 -3.053 1.00 . A A . 5 ASP H 1 1
31 9401 1 1 5 ASP HA H -7.954 2.217 -1.497 1.00 . A A . 5 ASP HA 1 1
31 9402 1 1 5 ASP HB2 H -8.675 -0.105 -3.199 1.00 . A A . 5 ASP HB2 1 1
31 9403 1 1 5 ASP HB3 H -9.592 1.350 -2.829 1.00 . A A . 5 ASP HB3 1 1
31 9404 1 1 5 ASP N N -6.301 1.752 -2.692 1.00 . A A . 5 ASP N 1 1
31 9405 1 1 5 ASP O O -6.223 -0.305 -0.959 1.00 . A A . 5 ASP O 1 1
31 9406 1 1 5 ASP OD1 O -7.405 0.861 -5.192 1.00 . A A . 5 ASP OD1 1 1
31 9407 1 1 5 ASP OD2 O -8.900 2.460 -5.027 1.00 . A A . 5 ASP OD2 1 1
31 9408 1 1 6 ASP C C -8.793 -2.753 -0.247 1.00 . A A . 6 ASP C 1 1
31 9409 1 1 6 ASP CA C -8.558 -1.412 0.452 1.00 . A A . 6 ASP CA 1 1
31 9410 1 1 6 ASP CB C -9.749 -1.182 1.400 1.00 . A A . 6 ASP CB 1 1
31 9411 1 1 6 ASP CG C -9.527 -0.044 2.376 1.00 . A A . 6 ASP CG 1 1
31 9412 1 1 6 ASP H H -9.303 0.171 -0.696 1.00 . A A . 6 ASP H 1 1
31 9413 1 1 6 ASP HA H -7.651 -1.473 1.054 1.00 . A A . 6 ASP HA 1 1
31 9414 1 1 6 ASP HB2 H -10.650 -0.991 0.814 1.00 . A A . 6 ASP HB2 1 1
31 9415 1 1 6 ASP HB3 H -9.918 -2.079 1.996 1.00 . A A . 6 ASP HB3 1 1
31 9416 1 1 6 ASP N N -8.436 -0.305 -0.509 1.00 . A A . 6 ASP N 1 1
31 9417 1 1 6 ASP O O -9.013 -3.768 0.411 1.00 . A A . 6 ASP O 1 1
31 9418 1 1 6 ASP OD1 O -9.463 1.106 1.892 1.00 . A A . 6 ASP OD1 1 1
31 9419 1 1 6 ASP OD2 O -9.453 -0.316 3.595 1.00 . A A . 6 ASP OD2 1 1
31 9420 1 1 7 LYS C C -7.670 -4.409 -3.013 1.00 . A A . 7 LYS C 1 1
31 9421 1 1 7 LYS CA C -8.980 -3.991 -2.381 1.00 . A A . 7 LYS CA 1 1
31 9422 1 1 7 LYS CB C -10.107 -3.846 -3.420 1.00 . A A . 7 LYS CB 1 1
31 9423 1 1 7 LYS CD C -10.915 -2.945 -5.663 1.00 . A A . 7 LYS CD 1 1
31 9424 1 1 7 LYS CE C -10.741 -4.185 -6.557 1.00 . A A . 7 LYS CE 1 1
31 9425 1 1 7 LYS CG C -9.855 -2.845 -4.556 1.00 . A A . 7 LYS CG 1 1
31 9426 1 1 7 LYS H H -8.575 -1.898 -2.003 1.00 . A A . 7 LYS H 1 1
31 9427 1 1 7 LYS HA H -9.284 -4.812 -1.724 1.00 . A A . 7 LYS HA 1 1
31 9428 1 1 7 LYS HB2 H -10.265 -4.830 -3.863 1.00 . A A . 7 LYS HB2 1 1
31 9429 1 1 7 LYS HB3 H -11.022 -3.562 -2.902 1.00 . A A . 7 LYS HB3 1 1
31 9430 1 1 7 LYS HD2 H -11.912 -2.919 -5.222 1.00 . A A . 7 LYS HD2 1 1
31 9431 1 1 7 LYS HD3 H -10.804 -2.067 -6.284 1.00 . A A . 7 LYS HD3 1 1
31 9432 1 1 7 LYS HE2 H -9.676 -4.357 -6.702 1.00 . A A . 7 LYS HE2 1 1
31 9433 1 1 7 LYS HE3 H -11.164 -5.061 -6.060 1.00 . A A . 7 LYS HE3 1 1
31 9434 1 1 7 LYS HG2 H -9.883 -1.838 -4.141 1.00 . A A . 7 LYS HG2 1 1
31 9435 1 1 7 LYS HG3 H -8.873 -3.009 -4.999 1.00 . A A . 7 LYS HG3 1 1
31 9436 1 1 7 LYS HZ1 H -12.352 -3.929 -7.871 1.00 . A A . 7 LYS HZ1 1 1
31 9437 1 1 7 LYS HZ2 H -11.155 -4.850 -8.472 1.00 . A A . 7 LYS HZ2 1 1
31 9438 1 1 7 LYS HZ3 H -10.965 -3.227 -8.403 1.00 . A A . 7 LYS HZ3 1 1
31 9439 1 1 7 LYS N N -8.780 -2.780 -1.575 1.00 . A A . 7 LYS N 1 1
31 9440 1 1 7 LYS NZ N -11.345 -4.027 -7.901 1.00 . A A . 7 LYS NZ 1 1
31 9441 1 1 7 LYS O O -7.488 -5.570 -3.364 1.00 . A A . 7 LYS O 1 1
31 9442 1 1 8 CYS C C -4.548 -4.504 -2.713 1.00 . A A . 8 CYS C 1 1
31 9443 1 1 8 CYS CA C -5.436 -3.752 -3.711 1.00 . A A . 8 CYS CA 1 1
31 9444 1 1 8 CYS CB C -4.752 -2.482 -4.215 1.00 . A A . 8 CYS CB 1 1
31 9445 1 1 8 CYS H H -6.936 -2.527 -2.837 1.00 . A A . 8 CYS H 1 1
31 9446 1 1 8 CYS HA H -5.587 -4.383 -4.581 1.00 . A A . 8 CYS HA 1 1
31 9447 1 1 8 CYS HB2 H -3.892 -2.840 -4.766 1.00 . A A . 8 CYS HB2 1 1
31 9448 1 1 8 CYS HB3 H -5.405 -1.984 -4.931 1.00 . A A . 8 CYS HB3 1 1
31 9449 1 1 8 CYS N N -6.732 -3.463 -3.140 1.00 . A A . 8 CYS N 1 1
31 9450 1 1 8 CYS O O -3.424 -4.871 -3.062 1.00 . A A . 8 CYS O 1 1
31 9451 1 1 8 CYS SG S -4.146 -1.265 -3.006 1.00 . A A . 8 CYS SG 1 1
31 9452 1 1 9 GLY C C -3.358 -4.359 0.309 1.00 . A A . 9 GLY C 1 1
31 9453 1 1 9 GLY CA C -4.211 -5.369 -0.442 1.00 . A A . 9 GLY CA 1 1
31 9454 1 1 9 GLY H H -5.907 -4.371 -1.186 1.00 . A A . 9 GLY H 1 1
31 9455 1 1 9 GLY HA2 H -4.876 -5.865 0.262 1.00 . A A . 9 GLY HA2 1 1
31 9456 1 1 9 GLY HA3 H -3.570 -6.128 -0.897 1.00 . A A . 9 GLY HA3 1 1
31 9457 1 1 9 GLY N N -4.984 -4.682 -1.461 1.00 . A A . 9 GLY N 1 1
31 9458 1 1 9 GLY O O -2.151 -4.561 0.422 1.00 . A A . 9 GLY O 1 1
31 9459 1 1 10 CYS C C -3.883 -1.701 2.662 1.00 . A A . 10 CYS C 1 1
31 9460 1 1 10 CYS CA C -3.125 -2.230 1.458 1.00 . A A . 10 CYS CA 1 1
31 9461 1 1 10 CYS CB C -2.889 -0.993 0.593 1.00 . A A . 10 CYS CB 1 1
31 9462 1 1 10 CYS H H -4.932 -3.054 0.601 1.00 . A A . 10 CYS H 1 1
31 9463 1 1 10 CYS HA H -2.174 -2.649 1.791 1.00 . A A . 10 CYS HA 1 1
31 9464 1 1 10 CYS HB2 H -3.651 -1.012 -0.165 1.00 . A A . 10 CYS HB2 1 1
31 9465 1 1 10 CYS HB3 H -3.091 -0.115 1.209 1.00 . A A . 10 CYS HB3 1 1
31 9466 1 1 10 CYS N N -3.916 -3.208 0.712 1.00 . A A . 10 CYS N 1 1
31 9467 1 1 10 CYS O O -5.083 -1.446 2.569 1.00 . A A . 10 CYS O 1 1
31 9468 1 1 10 CYS SG S -1.335 -0.636 -0.258 1.00 . A A . 10 CYS SG 1 1
31 9469 1 1 11 ALA C C -3.906 0.621 4.564 1.00 . A A . 11 ALA C 1 1
31 9470 1 1 11 ALA CA C -3.674 -0.841 4.945 1.00 . A A . 11 ALA CA 1 1
31 9471 1 1 11 ALA CB C -2.627 -0.915 6.062 1.00 . A A . 11 ALA CB 1 1
31 9472 1 1 11 ALA H H -2.174 -1.646 3.773 1.00 . A A . 11 ALA H 1 1
31 9473 1 1 11 ALA HA H -4.601 -1.333 5.244 1.00 . A A . 11 ALA HA 1 1
31 9474 1 1 11 ALA HB1 H -2.409 -1.957 6.299 1.00 . A A . 11 ALA HB1 1 1
31 9475 1 1 11 ALA HB2 H -1.707 -0.403 5.764 1.00 . A A . 11 ALA HB2 1 1
31 9476 1 1 11 ALA HB3 H -3.002 -0.421 6.957 1.00 . A A . 11 ALA HB3 1 1
31 9477 1 1 11 ALA N N -3.147 -1.427 3.737 1.00 . A A . 11 ALA N 1 1
31 9478 1 1 11 ALA O O -3.125 1.188 3.781 1.00 . A A . 11 ALA O 1 1
31 9479 1 1 12 VAL C C -5.600 3.303 6.224 1.00 . A A . 12 VAL C 1 1
31 9480 1 1 12 VAL CA C -5.330 2.604 4.874 1.00 . A A . 12 VAL CA 1 1
31 9481 1 1 12 VAL CB C -6.539 2.656 3.922 1.00 . A A . 12 VAL CB 1 1
31 9482 1 1 12 VAL CG1 C -6.286 1.893 2.608 1.00 . A A . 12 VAL CG1 1 1
31 9483 1 1 12 VAL CG2 C -7.805 2.102 4.566 1.00 . A A . 12 VAL CG2 1 1
31 9484 1 1 12 VAL H H -5.534 0.689 5.734 1.00 . A A . 12 VAL H 1 1
31 9485 1 1 12 VAL HA H -4.502 3.080 4.371 1.00 . A A . 12 VAL HA 1 1
31 9486 1 1 12 VAL HB H -6.709 3.697 3.680 1.00 . A A . 12 VAL HB 1 1
31 9487 1 1 12 VAL HG11 H -7.057 2.156 1.883 1.00 . A A . 12 VAL HG11 1 1
31 9488 1 1 12 VAL HG12 H -5.310 2.148 2.209 1.00 . A A . 12 VAL HG12 1 1
31 9489 1 1 12 VAL HG13 H -6.336 0.815 2.768 1.00 . A A . 12 VAL HG13 1 1
31 9490 1 1 12 VAL HG21 H -8.018 2.600 5.508 1.00 . A A . 12 VAL HG21 1 1
31 9491 1 1 12 VAL HG22 H -8.652 2.284 3.907 1.00 . A A . 12 VAL HG22 1 1
31 9492 1 1 12 VAL HG23 H -7.680 1.035 4.731 1.00 . A A . 12 VAL HG23 1 1
31 9493 1 1 12 VAL N N -4.950 1.219 5.113 1.00 . A A . 12 VAL N 1 1
31 9494 1 1 12 VAL O O -5.914 2.585 7.176 1.00 . A A . 12 VAL O 1 1
31 9495 1 1 13 PRO C C -3.550 5.184 4.993 1.00 . A A . 13 PRO C 1 1
31 9496 1 1 13 PRO CA C -4.982 5.575 5.354 1.00 . A A . 13 PRO CA 1 1
31 9497 1 1 13 PRO CB C -5.061 6.963 5.997 1.00 . A A . 13 PRO CB 1 1
31 9498 1 1 13 PRO CD C -5.626 5.323 7.637 1.00 . A A . 13 PRO CD 1 1
31 9499 1 1 13 PRO CG C -4.954 6.685 7.491 1.00 . A A . 13 PRO CG 1 1
31 9500 1 1 13 PRO HA H -5.623 5.542 4.472 1.00 . A A . 13 PRO HA 1 1
31 9501 1 1 13 PRO HB2 H -4.257 7.621 5.663 1.00 . A A . 13 PRO HB2 1 1
31 9502 1 1 13 PRO HB3 H -6.034 7.406 5.780 1.00 . A A . 13 PRO HB3 1 1
31 9503 1 1 13 PRO HD2 H -5.172 4.767 8.454 1.00 . A A . 13 PRO HD2 1 1
31 9504 1 1 13 PRO HD3 H -6.692 5.458 7.820 1.00 . A A . 13 PRO HD3 1 1
31 9505 1 1 13 PRO HG2 H -3.904 6.608 7.774 1.00 . A A . 13 PRO HG2 1 1
31 9506 1 1 13 PRO HG3 H -5.457 7.449 8.083 1.00 . A A . 13 PRO HG3 1 1
31 9507 1 1 13 PRO N N -5.439 4.634 6.371 1.00 . A A . 13 PRO N 1 1
31 9508 1 1 13 PRO O O -2.791 4.699 5.836 1.00 . A A . 13 PRO O 1 1
31 9509 1 1 14 CYS C C -0.828 5.996 3.580 1.00 . A A . 14 CYS C 1 1
31 9510 1 1 14 CYS CA C -1.838 4.880 3.326 1.00 . A A . 14 CYS CA 1 1
31 9511 1 1 14 CYS CB C -1.800 4.546 1.841 1.00 . A A . 14 CYS CB 1 1
31 9512 1 1 14 CYS H H -3.801 5.675 3.029 1.00 . A A . 14 CYS H 1 1
31 9513 1 1 14 CYS HA H -1.560 3.985 3.882 1.00 . A A . 14 CYS HA 1 1
31 9514 1 1 14 CYS HB2 H -2.172 5.375 1.249 1.00 . A A . 14 CYS HB2 1 1
31 9515 1 1 14 CYS HB3 H -0.759 4.420 1.571 1.00 . A A . 14 CYS HB3 1 1
31 9516 1 1 14 CYS N N -3.181 5.269 3.718 1.00 . A A . 14 CYS N 1 1
31 9517 1 1 14 CYS O O -1.138 7.150 3.286 1.00 . A A . 14 CYS O 1 1
31 9518 1 1 14 CYS SG S -2.715 3.081 1.342 1.00 . A A . 14 CYS SG 1 1
31 9519 1 1 15 PRO C C 1.982 7.168 2.887 1.00 . A A . 15 PRO C 1 1
31 9520 1 1 15 PRO CA C 1.417 6.692 4.239 1.00 . A A . 15 PRO CA 1 1
31 9521 1 1 15 PRO CB C 2.462 6.023 5.124 1.00 . A A . 15 PRO CB 1 1
31 9522 1 1 15 PRO CD C 0.892 4.353 4.406 1.00 . A A . 15 PRO CD 1 1
31 9523 1 1 15 PRO CG C 2.374 4.549 4.723 1.00 . A A . 15 PRO CG 1 1
31 9524 1 1 15 PRO HA H 0.992 7.547 4.767 1.00 . A A . 15 PRO HA 1 1
31 9525 1 1 15 PRO HB2 H 3.455 6.443 4.971 1.00 . A A . 15 PRO HB2 1 1
31 9526 1 1 15 PRO HB3 H 2.158 6.139 6.164 1.00 . A A . 15 PRO HB3 1 1
31 9527 1 1 15 PRO HD2 H 0.783 3.635 3.594 1.00 . A A . 15 PRO HD2 1 1
31 9528 1 1 15 PRO HD3 H 0.356 3.989 5.288 1.00 . A A . 15 PRO HD3 1 1
31 9529 1 1 15 PRO HG2 H 2.964 4.375 3.823 1.00 . A A . 15 PRO HG2 1 1
31 9530 1 1 15 PRO HG3 H 2.706 3.897 5.528 1.00 . A A . 15 PRO HG3 1 1
31 9531 1 1 15 PRO N N 0.399 5.672 4.020 1.00 . A A . 15 PRO N 1 1
31 9532 1 1 15 PRO O O 2.504 8.277 2.794 1.00 . A A . 15 PRO O 1 1
31 9533 1 1 16 GLY C C 3.827 6.675 0.309 1.00 . A A . 16 GLY C 1 1
31 9534 1 1 16 GLY CA C 2.312 6.664 0.481 1.00 . A A . 16 GLY CA 1 1
31 9535 1 1 16 GLY H H 1.425 5.466 1.992 1.00 . A A . 16 GLY H 1 1
31 9536 1 1 16 GLY HA2 H 1.886 5.940 -0.212 1.00 . A A . 16 GLY HA2 1 1
31 9537 1 1 16 GLY HA3 H 1.923 7.647 0.209 1.00 . A A . 16 GLY HA3 1 1
31 9538 1 1 16 GLY N N 1.861 6.354 1.829 1.00 . A A . 16 GLY N 1 1
31 9539 1 1 16 GLY O O 4.363 7.673 -0.164 1.00 . A A . 16 GLY O 1 1
31 9540 1 1 17 GLY C C 6.305 3.997 0.879 1.00 . A A . 17 GLY C 1 1
31 9541 1 1 17 GLY CA C 5.954 5.433 0.514 1.00 . A A . 17 GLY CA 1 1
31 9542 1 1 17 GLY H H 4.063 4.768 1.026 1.00 . A A . 17 GLY H 1 1
31 9543 1 1 17 GLY HA2 H 6.259 5.629 -0.513 1.00 . A A . 17 GLY HA2 1 1
31 9544 1 1 17 GLY HA3 H 6.461 6.133 1.172 1.00 . A A . 17 GLY HA3 1 1
31 9545 1 1 17 GLY N N 4.510 5.581 0.634 1.00 . A A . 17 GLY N 1 1
31 9546 1 1 17 GLY O O 5.490 3.103 0.634 1.00 . A A . 17 GLY O 1 1
31 9547 1 1 18 THR C C 6.948 1.769 2.877 1.00 . A A . 18 THR C 1 1
31 9548 1 1 18 THR CA C 7.912 2.410 1.866 1.00 . A A . 18 THR CA 1 1
31 9549 1 1 18 THR CB C 9.354 2.502 2.389 1.00 . A A . 18 THR CB 1 1
31 9550 1 1 18 THR CG2 C 10.283 2.806 1.211 1.00 . A A . 18 THR CG2 1 1
31 9551 1 1 18 THR H H 8.125 4.497 1.661 1.00 . A A . 18 THR H 1 1
31 9552 1 1 18 THR HA H 7.908 1.768 0.984 1.00 . A A . 18 THR HA 1 1
31 9553 1 1 18 THR HB H 9.645 1.552 2.839 1.00 . A A . 18 THR HB 1 1
31 9554 1 1 18 THR HG1 H 10.430 3.510 3.641 1.00 . A A . 18 THR HG1 1 1
31 9555 1 1 18 THR HG21 H 10.238 1.995 0.482 1.00 . A A . 18 THR HG21 1 1
31 9556 1 1 18 THR HG22 H 11.305 2.903 1.561 1.00 . A A . 18 THR HG22 1 1
31 9557 1 1 18 THR HG23 H 10.004 3.738 0.725 1.00 . A A . 18 THR HG23 1 1
31 9558 1 1 18 THR N N 7.474 3.750 1.465 1.00 . A A . 18 THR N 1 1
31 9559 1 1 18 THR O O 6.831 0.544 2.969 1.00 . A A . 18 THR O 1 1
31 9560 1 1 18 THR OG1 O 9.501 3.548 3.342 1.00 . A A . 18 THR OG1 1 1
31 9561 1 1 19 GLY C C 4.000 1.544 3.884 1.00 . A A . 19 GLY C 1 1
31 9562 1 1 19 GLY CA C 5.220 2.144 4.582 1.00 . A A . 19 GLY CA 1 1
31 9563 1 1 19 GLY H H 6.313 3.596 3.515 1.00 . A A . 19 GLY H 1 1
31 9564 1 1 19 GLY HA2 H 5.668 1.395 5.238 1.00 . A A . 19 GLY HA2 1 1
31 9565 1 1 19 GLY HA3 H 4.906 2.999 5.176 1.00 . A A . 19 GLY HA3 1 1
31 9566 1 1 19 GLY N N 6.195 2.593 3.611 1.00 . A A . 19 GLY N 1 1
31 9567 1 1 19 GLY O O 3.107 1.011 4.536 1.00 . A A . 19 GLY O 1 1
31 9568 1 1 20 CYS C C 3.239 -0.248 1.435 1.00 . A A . 20 CYS C 1 1
31 9569 1 1 20 CYS CA C 2.768 1.156 1.787 1.00 . A A . 20 CYS CA 1 1
31 9570 1 1 20 CYS CB C 2.519 1.999 0.545 1.00 . A A . 20 CYS CB 1 1
31 9571 1 1 20 CYS H H 4.605 2.148 2.035 1.00 . A A . 20 CYS H 1 1
31 9572 1 1 20 CYS HA H 1.868 1.107 2.392 1.00 . A A . 20 CYS HA 1 1
31 9573 1 1 20 CYS HB2 H 3.222 2.819 0.526 1.00 . A A . 20 CYS HB2 1 1
31 9574 1 1 20 CYS HB3 H 2.724 1.401 -0.339 1.00 . A A . 20 CYS HB3 1 1
31 9575 1 1 20 CYS N N 3.857 1.712 2.564 1.00 . A A . 20 CYS N 1 1
31 9576 1 1 20 CYS O O 4.341 -0.414 0.912 1.00 . A A . 20 CYS O 1 1
31 9577 1 1 20 CYS SG S 0.891 2.770 0.448 1.00 . A A . 20 CYS SG 1 1
31 9578 1 1 21 ARG C C 3.163 -2.883 -0.064 1.00 . A A . 21 ARG C 1 1
31 9579 1 1 21 ARG CA C 2.770 -2.638 1.387 1.00 . A A . 21 ARG CA 1 1
31 9580 1 1 21 ARG CB C 1.633 -3.567 1.833 1.00 . A A . 21 ARG CB 1 1
31 9581 1 1 21 ARG CD C 1.945 -4.552 4.174 1.00 . A A . 21 ARG CD 1 1
31 9582 1 1 21 ARG CG C 1.238 -3.489 3.322 1.00 . A A . 21 ARG CG 1 1
31 9583 1 1 21 ARG CZ C 4.372 -5.178 4.339 1.00 . A A . 21 ARG CZ 1 1
31 9584 1 1 21 ARG H H 1.477 -1.114 2.048 1.00 . A A . 21 ARG H 1 1
31 9585 1 1 21 ARG HA H 3.653 -2.862 1.992 1.00 . A A . 21 ARG HA 1 1
31 9586 1 1 21 ARG HB2 H 0.749 -3.336 1.242 1.00 . A A . 21 ARG HB2 1 1
31 9587 1 1 21 ARG HB3 H 1.938 -4.587 1.604 1.00 . A A . 21 ARG HB3 1 1
31 9588 1 1 21 ARG HD2 H 1.485 -4.579 5.160 1.00 . A A . 21 ARG HD2 1 1
31 9589 1 1 21 ARG HD3 H 1.789 -5.527 3.713 1.00 . A A . 21 ARG HD3 1 1
31 9590 1 1 21 ARG HE H 3.627 -3.299 4.492 1.00 . A A . 21 ARG HE 1 1
31 9591 1 1 21 ARG HG2 H 1.428 -2.497 3.732 1.00 . A A . 21 ARG HG2 1 1
31 9592 1 1 21 ARG HG3 H 0.162 -3.652 3.394 1.00 . A A . 21 ARG HG3 1 1
31 9593 1 1 21 ARG HH11 H 3.130 -6.764 4.608 1.00 . A A . 21 ARG HH11 1 1
31 9594 1 1 21 ARG HH12 H 4.806 -7.194 4.485 1.00 . A A . 21 ARG HH12 1 1
31 9595 1 1 21 ARG HH21 H 5.868 -3.786 4.112 1.00 . A A . 21 ARG HH21 1 1
31 9596 1 1 21 ARG HH22 H 6.398 -5.424 4.055 1.00 . A A . 21 ARG HH22 1 1
31 9597 1 1 21 ARG N N 2.387 -1.254 1.639 1.00 . A A . 21 ARG N 1 1
31 9598 1 1 21 ARG NE N 3.387 -4.275 4.318 1.00 . A A . 21 ARG NE 1 1
31 9599 1 1 21 ARG NH1 N 4.090 -6.470 4.451 1.00 . A A . 21 ARG NH1 1 1
31 9600 1 1 21 ARG NH2 N 5.633 -4.774 4.248 1.00 . A A . 21 ARG NH2 1 1
31 9601 1 1 21 ARG O O 4.034 -3.708 -0.335 1.00 . A A . 21 ARG O 1 1
31 9602 1 1 22 CYS C C 4.361 -2.004 -2.766 1.00 . A A . 22 CYS C 1 1
31 9603 1 1 22 CYS CA C 2.903 -2.265 -2.394 1.00 . A A . 22 CYS CA 1 1
31 9604 1 1 22 CYS CB C 2.110 -1.315 -3.300 1.00 . A A . 22 CYS CB 1 1
31 9605 1 1 22 CYS H H 1.904 -1.443 -0.703 1.00 . A A . 22 CYS H 1 1
31 9606 1 1 22 CYS HA H 2.637 -3.293 -2.619 1.00 . A A . 22 CYS HA 1 1
31 9607 1 1 22 CYS HB2 H 2.356 -0.287 -3.051 1.00 . A A . 22 CYS HB2 1 1
31 9608 1 1 22 CYS HB3 H 2.517 -1.469 -4.298 1.00 . A A . 22 CYS HB3 1 1
31 9609 1 1 22 CYS N N 2.608 -2.091 -0.989 1.00 . A A . 22 CYS N 1 1
31 9610 1 1 22 CYS O O 4.816 -2.555 -3.767 1.00 . A A . 22 CYS O 1 1
31 9611 1 1 22 CYS SG S 0.315 -1.517 -3.466 1.00 . A A . 22 CYS SG 1 1
31 9612 1 1 23 THR C C 7.374 -0.924 -1.139 1.00 . A A . 23 THR C 1 1
31 9613 1 1 23 THR CA C 6.474 -0.846 -2.375 1.00 . A A . 23 THR CA 1 1
31 9614 1 1 23 THR CB C 6.437 0.449 -3.232 1.00 . A A . 23 THR CB 1 1
31 9615 1 1 23 THR CG2 C 6.577 1.811 -2.544 1.00 . A A . 23 THR CG2 1 1
31 9616 1 1 23 THR H H 4.738 -0.715 -1.194 1.00 . A A . 23 THR H 1 1
31 9617 1 1 23 THR HA H 6.854 -1.628 -3.035 1.00 . A A . 23 THR HA 1 1
31 9618 1 1 23 THR HB H 5.445 0.479 -3.685 1.00 . A A . 23 THR HB 1 1
31 9619 1 1 23 THR HG1 H 8.222 0.487 -4.060 1.00 . A A . 23 THR HG1 1 1
31 9620 1 1 23 THR HG21 H 6.316 2.600 -3.249 1.00 . A A . 23 THR HG21 1 1
31 9621 1 1 23 THR HG22 H 7.604 1.972 -2.216 1.00 . A A . 23 THR HG22 1 1
31 9622 1 1 23 THR HG23 H 5.906 1.859 -1.685 1.00 . A A . 23 THR HG23 1 1
31 9623 1 1 23 THR N N 5.094 -1.169 -2.026 1.00 . A A . 23 THR N 1 1
31 9624 1 1 23 THR O O 8.112 -0.004 -0.795 1.00 . A A . 23 THR O 1 1
31 9625 1 1 23 THR OG1 O 7.296 0.335 -4.341 1.00 . A A . 23 THR OG1 1 1
31 9626 1 1 24 SER C C 9.476 -2.707 0.282 1.00 . A A . 24 SER C 1 1
31 9627 1 1 24 SER CA C 8.064 -2.319 0.750 1.00 . A A . 24 SER CA 1 1
31 9628 1 1 24 SER CB C 7.385 -3.397 1.604 1.00 . A A . 24 SER CB 1 1
31 9629 1 1 24 SER H H 6.637 -2.771 -0.776 1.00 . A A . 24 SER H 1 1
31 9630 1 1 24 SER HA H 8.121 -1.405 1.346 1.00 . A A . 24 SER HA 1 1
31 9631 1 1 24 SER HB2 H 6.316 -3.188 1.653 1.00 . A A . 24 SER HB2 1 1
31 9632 1 1 24 SER HB3 H 7.516 -4.377 1.150 1.00 . A A . 24 SER HB3 1 1
31 9633 1 1 24 SER HG H 8.856 -3.436 2.942 1.00 . A A . 24 SER HG 1 1
31 9634 1 1 24 SER N N 7.266 -2.054 -0.439 1.00 . A A . 24 SER N 1 1
31 9635 1 1 24 SER O O 9.814 -3.892 0.211 1.00 . A A . 24 SER O 1 1
31 9636 1 1 24 SER OG O 7.876 -3.410 2.929 1.00 . A A . 24 SER OG 1 1
31 9637 1 1 25 ALA C C 12.427 -2.457 0.617 1.00 . A A . 25 ALA C 1 1
31 9638 1 1 25 ALA CA C 11.646 -1.850 -0.548 1.00 . A A . 25 ALA CA 1 1
31 9639 1 1 25 ALA CB C 12.169 -0.474 -0.956 1.00 . A A . 25 ALA CB 1 1
31 9640 1 1 25 ALA H H 9.903 -0.765 -0.005 1.00 . A A . 25 ALA H 1 1
31 9641 1 1 25 ALA HA H 11.668 -2.518 -1.408 1.00 . A A . 25 ALA HA 1 1
31 9642 1 1 25 ALA HB1 H 12.199 0.187 -0.091 1.00 . A A . 25 ALA HB1 1 1
31 9643 1 1 25 ALA HB2 H 13.169 -0.571 -1.370 1.00 . A A . 25 ALA HB2 1 1
31 9644 1 1 25 ALA HB3 H 11.518 -0.045 -1.719 1.00 . A A . 25 ALA HB3 1 1
31 9645 1 1 25 ALA N N 10.272 -1.703 -0.092 1.00 . A A . 25 ALA N 1 1
31 9646 1 1 25 ALA O O 12.320 -1.949 1.735 1.00 . A A . 25 ALA O 1 1
31 9647 1 1 26 ARG C C 14.966 -3.352 2.047 1.00 . A A . 26 ARG C 1 1
31 9648 1 1 26 ARG CA C 13.869 -4.231 1.481 1.00 . A A . 26 ARG CA 1 1
31 9649 1 1 26 ARG CB C 14.359 -5.614 1.028 1.00 . A A . 26 ARG CB 1 1
31 9650 1 1 26 ARG CD C 14.575 -8.037 1.953 1.00 . A A . 26 ARG CD 1 1
31 9651 1 1 26 ARG CG C 14.558 -6.532 2.247 1.00 . A A . 26 ARG CG 1 1
31 9652 1 1 26 ARG CZ C 12.182 -8.428 1.137 1.00 . A A . 26 ARG CZ 1 1
31 9653 1 1 26 ARG H H 13.194 -3.944 -0.530 1.00 . A A . 26 ARG H 1 1
31 9654 1 1 26 ARG HA H 13.149 -4.374 2.287 1.00 . A A . 26 ARG HA 1 1
31 9655 1 1 26 ARG HB2 H 13.606 -6.042 0.367 1.00 . A A . 26 ARG HB2 1 1
31 9656 1 1 26 ARG HB3 H 15.295 -5.514 0.479 1.00 . A A . 26 ARG HB3 1 1
31 9657 1 1 26 ARG HD2 H 15.530 -8.271 1.490 1.00 . A A . 26 ARG HD2 1 1
31 9658 1 1 26 ARG HD3 H 14.518 -8.583 2.895 1.00 . A A . 26 ARG HD3 1 1
31 9659 1 1 26 ARG HE H 13.897 -9.105 0.303 1.00 . A A . 26 ARG HE 1 1
31 9660 1 1 26 ARG HG2 H 15.509 -6.276 2.712 1.00 . A A . 26 ARG HG2 1 1
31 9661 1 1 26 ARG HG3 H 13.775 -6.351 2.979 1.00 . A A . 26 ARG HG3 1 1
31 9662 1 1 26 ARG HH11 H 12.073 -7.125 2.736 1.00 . A A . 26 ARG HH11 1 1
31 9663 1 1 26 ARG HH12 H 10.573 -7.484 1.964 1.00 . A A . 26 ARG HH12 1 1
31 9664 1 1 26 ARG HH21 H 11.911 -9.660 -0.435 1.00 . A A . 26 ARG HH21 1 1
31 9665 1 1 26 ARG HH22 H 10.436 -9.202 0.353 1.00 . A A . 26 ARG HH22 1 1
31 9666 1 1 26 ARG N N 13.131 -3.570 0.409 1.00 . A A . 26 ARG N 1 1
31 9667 1 1 26 ARG NE N 13.515 -8.535 1.058 1.00 . A A . 26 ARG NE 1 1
31 9668 1 1 26 ARG NH1 N 11.571 -7.669 2.042 1.00 . A A . 26 ARG NH1 1 1
31 9669 1 1 26 ARG NH2 N 11.443 -9.100 0.266 1.00 . A A . 26 ARG NH2 1 1
31 9670 1 1 26 ARG O O 15.138 -3.363 3.284 1.00 . A A . 26 ARG O 1 1
31 9671 2 2 1 CD CD CD -1.410 1.856 -0.496 1.00 . B A . 100 CD CD 1 1
31 9672 3 2 1 CD CD CD -1.805 -0.201 -2.812 1.00 . C A . 120 CD CD 1 1
32 9673 1 1 1 GLY C C -3.002 3.501 -11.503 1.00 . A A . 1 GLY C 1 1
32 9674 1 1 1 GLY CA C -3.755 4.324 -12.540 1.00 . A A . 1 GLY CA 1 1
32 9675 1 1 1 GLY H1 H -5.142 2.901 -13.194 1.00 . A A . 1 GLY H1 1 1
32 9676 1 1 1 GLY HA2 H -3.065 5.002 -13.043 1.00 . A A . 1 GLY HA2 1 1
32 9677 1 1 1 GLY HA3 H -4.525 4.914 -12.037 1.00 . A A . 1 GLY HA3 1 1
32 9678 1 1 1 GLY N N -4.405 3.480 -13.542 1.00 . A A . 1 GLY N 1 1
32 9679 1 1 1 GLY O O -3.293 2.328 -11.262 1.00 . A A . 1 GLY O 1 1
32 9680 1 1 2 SER C C -1.880 3.617 -8.409 1.00 . A A . 2 SER C 1 1
32 9681 1 1 2 SER CA C -1.192 3.553 -9.794 1.00 . A A . 2 SER CA 1 1
32 9682 1 1 2 SER CB C 0.146 4.307 -9.795 1.00 . A A . 2 SER CB 1 1
32 9683 1 1 2 SER H H -1.844 5.108 -11.079 1.00 . A A . 2 SER H 1 1
32 9684 1 1 2 SER HA H -1.004 2.505 -10.034 1.00 . A A . 2 SER HA 1 1
32 9685 1 1 2 SER HB2 H -0.008 5.312 -9.403 1.00 . A A . 2 SER HB2 1 1
32 9686 1 1 2 SER HB3 H 0.857 3.785 -9.155 1.00 . A A . 2 SER HB3 1 1
32 9687 1 1 2 SER HG H 1.280 5.181 -11.141 1.00 . A A . 2 SER HG 1 1
32 9688 1 1 2 SER N N -2.038 4.136 -10.838 1.00 . A A . 2 SER N 1 1
32 9689 1 1 2 SER O O -1.235 3.441 -7.366 1.00 . A A . 2 SER O 1 1
32 9690 1 1 2 SER OG O 0.670 4.407 -11.114 1.00 . A A . 2 SER OG 1 1
32 9691 1 1 3 GLY C C -3.940 2.825 -6.288 1.00 . A A . 3 GLY C 1 1
32 9692 1 1 3 GLY CA C -4.017 4.037 -7.198 1.00 . A A . 3 GLY CA 1 1
32 9693 1 1 3 GLY H H -3.649 4.037 -9.267 1.00 . A A . 3 GLY H 1 1
32 9694 1 1 3 GLY HA2 H -3.728 4.935 -6.654 1.00 . A A . 3 GLY HA2 1 1
32 9695 1 1 3 GLY HA3 H -5.048 4.139 -7.522 1.00 . A A . 3 GLY HA3 1 1
32 9696 1 1 3 GLY N N -3.185 3.910 -8.384 1.00 . A A . 3 GLY N 1 1
32 9697 1 1 3 GLY O O -3.817 1.692 -6.760 1.00 . A A . 3 GLY O 1 1
32 9698 1 1 4 CYS C C -5.331 1.806 -3.386 1.00 . A A . 4 CYS C 1 1
32 9699 1 1 4 CYS CA C -3.948 2.056 -3.951 1.00 . A A . 4 CYS CA 1 1
32 9700 1 1 4 CYS CB C -3.012 2.510 -2.819 1.00 . A A . 4 CYS CB 1 1
32 9701 1 1 4 CYS H H -4.110 4.034 -4.695 1.00 . A A . 4 CYS H 1 1
32 9702 1 1 4 CYS HA H -3.593 1.125 -4.383 1.00 . A A . 4 CYS HA 1 1
32 9703 1 1 4 CYS HB2 H -2.929 3.595 -2.876 1.00 . A A . 4 CYS HB2 1 1
32 9704 1 1 4 CYS HB3 H -3.464 2.316 -1.839 1.00 . A A . 4 CYS HB3 1 1
32 9705 1 1 4 CYS N N -3.999 3.073 -4.982 1.00 . A A . 4 CYS N 1 1
32 9706 1 1 4 CYS O O -6.176 2.699 -3.330 1.00 . A A . 4 CYS O 1 1
32 9707 1 1 4 CYS SG S -1.328 1.795 -2.869 1.00 . A A . 4 CYS SG 1 1
32 9708 1 1 5 ASP C C -6.284 -0.852 -1.136 1.00 . A A . 5 ASP C 1 1
32 9709 1 1 5 ASP CA C -6.704 0.124 -2.235 1.00 . A A . 5 ASP CA 1 1
32 9710 1 1 5 ASP CB C -7.593 -0.542 -3.303 1.00 . A A . 5 ASP CB 1 1
32 9711 1 1 5 ASP CG C -6.975 -1.770 -3.972 1.00 . A A . 5 ASP CG 1 1
32 9712 1 1 5 ASP H H -4.811 -0.155 -2.893 1.00 . A A . 5 ASP H 1 1
32 9713 1 1 5 ASP HA H -7.244 0.956 -1.781 1.00 . A A . 5 ASP HA 1 1
32 9714 1 1 5 ASP HB2 H -8.536 -0.842 -2.851 1.00 . A A . 5 ASP HB2 1 1
32 9715 1 1 5 ASP HB3 H -7.820 0.195 -4.075 1.00 . A A . 5 ASP HB3 1 1
32 9716 1 1 5 ASP N N -5.491 0.604 -2.853 1.00 . A A . 5 ASP N 1 1
32 9717 1 1 5 ASP O O -5.095 -0.971 -0.803 1.00 . A A . 5 ASP O 1 1
32 9718 1 1 5 ASP OD1 O -5.882 -2.225 -3.569 1.00 . A A . 5 ASP OD1 1 1
32 9719 1 1 5 ASP OD2 O -7.571 -2.269 -4.947 1.00 . A A . 5 ASP OD2 1 1
32 9720 1 1 6 ASP C C -6.896 -3.921 -0.133 1.00 . A A . 6 ASP C 1 1
32 9721 1 1 6 ASP CA C -7.148 -2.535 0.469 1.00 . A A . 6 ASP CA 1 1
32 9722 1 1 6 ASP CB C -8.471 -2.590 1.245 1.00 . A A . 6 ASP CB 1 1
32 9723 1 1 6 ASP CG C -8.671 -1.372 2.130 1.00 . A A . 6 ASP CG 1 1
32 9724 1 1 6 ASP H H -8.215 -1.368 -0.913 1.00 . A A . 6 ASP H 1 1
32 9725 1 1 6 ASP HA H -6.340 -2.277 1.156 1.00 . A A . 6 ASP HA 1 1
32 9726 1 1 6 ASP HB2 H -9.306 -2.666 0.548 1.00 . A A . 6 ASP HB2 1 1
32 9727 1 1 6 ASP HB3 H -8.482 -3.472 1.886 1.00 . A A . 6 ASP HB3 1 1
32 9728 1 1 6 ASP N N -7.274 -1.535 -0.582 1.00 . A A . 6 ASP N 1 1
32 9729 1 1 6 ASP O O -6.627 -4.867 0.598 1.00 . A A . 6 ASP O 1 1
32 9730 1 1 6 ASP OD1 O -9.070 -0.304 1.606 1.00 . A A . 6 ASP OD1 1 1
32 9731 1 1 6 ASP OD2 O -8.429 -1.501 3.347 1.00 . A A . 6 ASP OD2 1 1
32 9732 1 1 7 LYS C C -5.374 -5.596 -2.245 1.00 . A A . 7 LYS C 1 1
32 9733 1 1 7 LYS CA C -6.858 -5.366 -2.143 1.00 . A A . 7 LYS CA 1 1
32 9734 1 1 7 LYS CB C -7.475 -5.414 -3.551 1.00 . A A . 7 LYS CB 1 1
32 9735 1 1 7 LYS CD C -9.707 -6.497 -2.930 1.00 . A A . 7 LYS CD 1 1
32 9736 1 1 7 LYS CE C -11.211 -6.458 -3.235 1.00 . A A . 7 LYS CE 1 1
32 9737 1 1 7 LYS CG C -9.005 -5.309 -3.608 1.00 . A A . 7 LYS CG 1 1
32 9738 1 1 7 LYS H H -7.232 -3.241 -1.969 1.00 . A A . 7 LYS H 1 1
32 9739 1 1 7 LYS HA H -7.282 -6.170 -1.539 1.00 . A A . 7 LYS HA 1 1
32 9740 1 1 7 LYS HB2 H -7.042 -4.621 -4.155 1.00 . A A . 7 LYS HB2 1 1
32 9741 1 1 7 LYS HB3 H -7.185 -6.357 -4.020 1.00 . A A . 7 LYS HB3 1 1
32 9742 1 1 7 LYS HD2 H -9.292 -7.434 -3.308 1.00 . A A . 7 LYS HD2 1 1
32 9743 1 1 7 LYS HD3 H -9.546 -6.446 -1.853 1.00 . A A . 7 LYS HD3 1 1
32 9744 1 1 7 LYS HE2 H -11.596 -5.463 -3.008 1.00 . A A . 7 LYS HE2 1 1
32 9745 1 1 7 LYS HE3 H -11.358 -6.661 -4.299 1.00 . A A . 7 LYS HE3 1 1
32 9746 1 1 7 LYS HG2 H -9.329 -4.377 -3.142 1.00 . A A . 7 LYS HG2 1 1
32 9747 1 1 7 LYS HG3 H -9.298 -5.287 -4.659 1.00 . A A . 7 LYS HG3 1 1
32 9748 1 1 7 LYS HZ1 H -12.939 -7.500 -2.726 1.00 . A A . 7 LYS HZ1 1 1
32 9749 1 1 7 LYS HZ2 H -11.945 -7.204 -1.453 1.00 . A A . 7 LYS HZ2 1 1
32 9750 1 1 7 LYS HZ3 H -11.588 -8.385 -2.562 1.00 . A A . 7 LYS HZ3 1 1
32 9751 1 1 7 LYS N N -7.053 -4.084 -1.451 1.00 . A A . 7 LYS N 1 1
32 9752 1 1 7 LYS NZ N -11.965 -7.448 -2.438 1.00 . A A . 7 LYS NZ 1 1
32 9753 1 1 7 LYS O O -4.893 -6.694 -1.982 1.00 . A A . 7 LYS O 1 1
32 9754 1 1 8 CYS C C -2.569 -4.874 -1.226 1.00 . A A . 8 CYS C 1 1
32 9755 1 1 8 CYS CA C -3.192 -4.595 -2.600 1.00 . A A . 8 CYS CA 1 1
32 9756 1 1 8 CYS CB C -2.629 -3.328 -3.231 1.00 . A A . 8 CYS CB 1 1
32 9757 1 1 8 CYS H H -5.099 -3.647 -2.726 1.00 . A A . 8 CYS H 1 1
32 9758 1 1 8 CYS HA H -2.951 -5.408 -3.272 1.00 . A A . 8 CYS HA 1 1
32 9759 1 1 8 CYS HB2 H -1.617 -3.567 -3.549 1.00 . A A . 8 CYS HB2 1 1
32 9760 1 1 8 CYS HB3 H -3.225 -3.090 -4.108 1.00 . A A . 8 CYS HB3 1 1
32 9761 1 1 8 CYS N N -4.629 -4.522 -2.510 1.00 . A A . 8 CYS N 1 1
32 9762 1 1 8 CYS O O -1.343 -4.895 -1.124 1.00 . A A . 8 CYS O 1 1
32 9763 1 1 8 CYS SG S -2.541 -1.859 -2.193 1.00 . A A . 8 CYS SG 1 1
32 9764 1 1 9 GLY C C -2.339 -3.981 1.851 1.00 . A A . 9 GLY C 1 1
32 9765 1 1 9 GLY CA C -2.895 -5.230 1.189 1.00 . A A . 9 GLY CA 1 1
32 9766 1 1 9 GLY H H -4.375 -4.941 -0.269 1.00 . A A . 9 GLY H 1 1
32 9767 1 1 9 GLY HA2 H -3.711 -5.618 1.791 1.00 . A A . 9 GLY HA2 1 1
32 9768 1 1 9 GLY HA3 H -2.122 -5.989 1.148 1.00 . A A . 9 GLY HA3 1 1
32 9769 1 1 9 GLY N N -3.370 -4.967 -0.155 1.00 . A A . 9 GLY N 1 1
32 9770 1 1 9 GLY O O -1.448 -4.082 2.700 1.00 . A A . 9 GLY O 1 1
32 9771 1 1 10 CYS C C -3.136 -1.168 3.138 1.00 . A A . 10 CYS C 1 1
32 9772 1 1 10 CYS CA C -2.219 -1.578 2.006 1.00 . A A . 10 CYS CA 1 1
32 9773 1 1 10 CYS CB C -2.194 -0.373 1.054 1.00 . A A . 10 CYS CB 1 1
32 9774 1 1 10 CYS H H -3.482 -2.764 0.689 1.00 . A A . 10 CYS H 1 1
32 9775 1 1 10 CYS HA H -1.215 -1.740 2.395 1.00 . A A . 10 CYS HA 1 1
32 9776 1 1 10 CYS HB2 H -2.943 -0.502 0.276 1.00 . A A . 10 CYS HB2 1 1
32 9777 1 1 10 CYS HB3 H -2.492 0.496 1.642 1.00 . A A . 10 CYS HB3 1 1
32 9778 1 1 10 CYS N N -2.729 -2.788 1.378 1.00 . A A . 10 CYS N 1 1
32 9779 1 1 10 CYS O O -4.347 -1.177 2.963 1.00 . A A . 10 CYS O 1 1
32 9780 1 1 10 CYS SG S -0.586 0.053 0.329 1.00 . A A . 10 CYS SG 1 1
32 9781 1 1 11 ALA C C -3.794 1.105 4.814 1.00 . A A . 11 ALA C 1 1
32 9782 1 1 11 ALA CA C -3.307 -0.240 5.370 1.00 . A A . 11 ALA CA 1 1
32 9783 1 1 11 ALA CB C -2.436 -0.076 6.620 1.00 . A A . 11 ALA CB 1 1
32 9784 1 1 11 ALA H H -1.550 -0.759 4.350 1.00 . A A . 11 ALA H 1 1
32 9785 1 1 11 ALA HA H -4.153 -0.898 5.582 1.00 . A A . 11 ALA HA 1 1
32 9786 1 1 11 ALA HB1 H -3.041 0.361 7.415 1.00 . A A . 11 ALA HB1 1 1
32 9787 1 1 11 ALA HB2 H -2.088 -1.051 6.961 1.00 . A A . 11 ALA HB2 1 1
32 9788 1 1 11 ALA HB3 H -1.588 0.580 6.419 1.00 . A A . 11 ALA HB3 1 1
32 9789 1 1 11 ALA N N -2.541 -0.754 4.256 1.00 . A A . 11 ALA N 1 1
32 9790 1 1 11 ALA O O -3.072 1.761 4.031 1.00 . A A . 11 ALA O 1 1
32 9791 1 1 12 VAL C C -6.066 3.594 5.919 1.00 . A A . 12 VAL C 1 1
32 9792 1 1 12 VAL CA C -5.653 2.709 4.731 1.00 . A A . 12 VAL CA 1 1
32 9793 1 1 12 VAL CB C -6.832 2.326 3.807 1.00 . A A . 12 VAL CB 1 1
32 9794 1 1 12 VAL CG1 C -6.332 1.645 2.515 1.00 . A A . 12 VAL CG1 1 1
32 9795 1 1 12 VAL CG2 C -7.853 1.395 4.477 1.00 . A A . 12 VAL CG2 1 1
32 9796 1 1 12 VAL H H -5.505 0.882 5.827 1.00 . A A . 12 VAL H 1 1
32 9797 1 1 12 VAL HA H -4.939 3.249 4.125 1.00 . A A . 12 VAL HA 1 1
32 9798 1 1 12 VAL HB H -7.348 3.243 3.523 1.00 . A A . 12 VAL HB 1 1
32 9799 1 1 12 VAL HG11 H -7.160 1.510 1.824 1.00 . A A . 12 VAL HG11 1 1
32 9800 1 1 12 VAL HG12 H -5.562 2.248 2.037 1.00 . A A . 12 VAL HG12 1 1
32 9801 1 1 12 VAL HG13 H -5.942 0.651 2.736 1.00 . A A . 12 VAL HG13 1 1
32 9802 1 1 12 VAL HG21 H -7.397 0.433 4.720 1.00 . A A . 12 VAL HG21 1 1
32 9803 1 1 12 VAL HG22 H -8.243 1.839 5.388 1.00 . A A . 12 VAL HG22 1 1
32 9804 1 1 12 VAL HG23 H -8.681 1.213 3.797 1.00 . A A . 12 VAL HG23 1 1
32 9805 1 1 12 VAL N N -5.003 1.488 5.183 1.00 . A A . 12 VAL N 1 1
32 9806 1 1 12 VAL O O -6.313 3.050 7.000 1.00 . A A . 12 VAL O 1 1
32 9807 1 1 13 PRO C C -4.404 5.620 4.209 1.00 . A A . 13 PRO C 1 1
32 9808 1 1 13 PRO CA C -5.890 5.708 4.559 1.00 . A A . 13 PRO CA 1 1
32 9809 1 1 13 PRO CB C -6.334 7.137 4.875 1.00 . A A . 13 PRO CB 1 1
32 9810 1 1 13 PRO CD C -6.549 5.809 6.858 1.00 . A A . 13 PRO CD 1 1
32 9811 1 1 13 PRO CG C -6.275 7.236 6.394 1.00 . A A . 13 PRO CG 1 1
32 9812 1 1 13 PRO HA H -6.488 5.320 3.739 1.00 . A A . 13 PRO HA 1 1
32 9813 1 1 13 PRO HB2 H -5.706 7.883 4.393 1.00 . A A . 13 PRO HB2 1 1
32 9814 1 1 13 PRO HB3 H -7.367 7.264 4.566 1.00 . A A . 13 PRO HB3 1 1
32 9815 1 1 13 PRO HD2 H -5.981 5.593 7.768 1.00 . A A . 13 PRO HD2 1 1
32 9816 1 1 13 PRO HD3 H -7.610 5.679 7.041 1.00 . A A . 13 PRO HD3 1 1
32 9817 1 1 13 PRO HG2 H -5.280 7.532 6.715 1.00 . A A . 13 PRO HG2 1 1
32 9818 1 1 13 PRO HG3 H -7.020 7.935 6.774 1.00 . A A . 13 PRO HG3 1 1
32 9819 1 1 13 PRO N N -6.155 4.934 5.768 1.00 . A A . 13 PRO N 1 1
32 9820 1 1 13 PRO O O -3.551 5.622 5.101 1.00 . A A . 13 PRO O 1 1
32 9821 1 1 14 CYS C C -1.877 6.560 3.012 1.00 . A A . 14 CYS C 1 1
32 9822 1 1 14 CYS CA C -2.690 5.354 2.490 1.00 . A A . 14 CYS CA 1 1
32 9823 1 1 14 CYS CB C -2.579 5.127 0.967 1.00 . A A . 14 CYS CB 1 1
32 9824 1 1 14 CYS H H -4.831 5.487 2.243 1.00 . A A . 14 CYS H 1 1
32 9825 1 1 14 CYS HA H -2.323 4.456 2.980 1.00 . A A . 14 CYS HA 1 1
32 9826 1 1 14 CYS HB2 H -3.521 5.338 0.455 1.00 . A A . 14 CYS HB2 1 1
32 9827 1 1 14 CYS HB3 H -1.822 5.800 0.561 1.00 . A A . 14 CYS HB3 1 1
32 9828 1 1 14 CYS N N -4.081 5.469 2.919 1.00 . A A . 14 CYS N 1 1
32 9829 1 1 14 CYS O O -2.255 7.688 2.710 1.00 . A A . 14 CYS O 1 1
32 9830 1 1 14 CYS SG S -2.151 3.417 0.547 1.00 . A A . 14 CYS SG 1 1
32 9831 1 1 15 PRO C C 0.810 8.288 3.280 1.00 . A A . 15 PRO C 1 1
32 9832 1 1 15 PRO CA C 0.055 7.442 4.310 1.00 . A A . 15 PRO CA 1 1
32 9833 1 1 15 PRO CB C 0.985 6.771 5.323 1.00 . A A . 15 PRO CB 1 1
32 9834 1 1 15 PRO CD C -0.218 5.080 4.156 1.00 . A A . 15 PRO CD 1 1
32 9835 1 1 15 PRO CG C 1.162 5.389 4.718 1.00 . A A . 15 PRO CG 1 1
32 9836 1 1 15 PRO HA H -0.597 8.125 4.856 1.00 . A A . 15 PRO HA 1 1
32 9837 1 1 15 PRO HB2 H 1.936 7.293 5.441 1.00 . A A . 15 PRO HB2 1 1
32 9838 1 1 15 PRO HB3 H 0.477 6.680 6.284 1.00 . A A . 15 PRO HB3 1 1
32 9839 1 1 15 PRO HD2 H -0.128 4.406 3.307 1.00 . A A . 15 PRO HD2 1 1
32 9840 1 1 15 PRO HD3 H -0.851 4.648 4.933 1.00 . A A . 15 PRO HD3 1 1
32 9841 1 1 15 PRO HG2 H 1.883 5.449 3.904 1.00 . A A . 15 PRO HG2 1 1
32 9842 1 1 15 PRO HG3 H 1.458 4.659 5.464 1.00 . A A . 15 PRO HG3 1 1
32 9843 1 1 15 PRO N N -0.763 6.361 3.747 1.00 . A A . 15 PRO N 1 1
32 9844 1 1 15 PRO O O 1.448 9.267 3.659 1.00 . A A . 15 PRO O 1 1
32 9845 1 1 16 GLY C C 2.876 8.345 0.587 1.00 . A A . 16 GLY C 1 1
32 9846 1 1 16 GLY CA C 1.434 8.654 0.931 1.00 . A A . 16 GLY CA 1 1
32 9847 1 1 16 GLY H H 0.274 7.086 1.750 1.00 . A A . 16 GLY H 1 1
32 9848 1 1 16 GLY HA2 H 0.857 8.479 0.040 1.00 . A A . 16 GLY HA2 1 1
32 9849 1 1 16 GLY HA3 H 1.366 9.719 1.152 1.00 . A A . 16 GLY HA3 1 1
32 9850 1 1 16 GLY N N 0.805 7.901 2.004 1.00 . A A . 16 GLY N 1 1
32 9851 1 1 16 GLY O O 3.213 8.453 -0.592 1.00 . A A . 16 GLY O 1 1
32 9852 1 1 17 GLY C C 5.668 6.390 1.925 1.00 . A A . 17 GLY C 1 1
32 9853 1 1 17 GLY CA C 5.093 7.592 1.219 1.00 . A A . 17 GLY CA 1 1
32 9854 1 1 17 GLY H H 3.377 7.807 2.479 1.00 . A A . 17 GLY H 1 1
32 9855 1 1 17 GLY HA2 H 5.242 7.444 0.152 1.00 . A A . 17 GLY HA2 1 1
32 9856 1 1 17 GLY HA3 H 5.659 8.450 1.521 1.00 . A A . 17 GLY HA3 1 1
32 9857 1 1 17 GLY N N 3.694 7.871 1.521 1.00 . A A . 17 GLY N 1 1
32 9858 1 1 17 GLY O O 5.106 5.311 1.806 1.00 . A A . 17 GLY O 1 1
32 9859 1 1 18 THR C C 6.601 4.660 4.274 1.00 . A A . 18 THR C 1 1
32 9860 1 1 18 THR CA C 7.494 5.542 3.387 1.00 . A A . 18 THR CA 1 1
32 9861 1 1 18 THR CB C 8.655 6.186 4.182 1.00 . A A . 18 THR CB 1 1
32 9862 1 1 18 THR CG2 C 10.015 5.686 3.705 1.00 . A A . 18 THR CG2 1 1
32 9863 1 1 18 THR H H 7.173 7.497 2.695 1.00 . A A . 18 THR H 1 1
32 9864 1 1 18 THR HA H 7.921 4.874 2.637 1.00 . A A . 18 THR HA 1 1
32 9865 1 1 18 THR HB H 8.538 5.905 5.226 1.00 . A A . 18 THR HB 1 1
32 9866 1 1 18 THR HG1 H 8.953 7.877 3.202 1.00 . A A . 18 THR HG1 1 1
32 9867 1 1 18 THR HG21 H 10.802 6.144 4.305 1.00 . A A . 18 THR HG21 1 1
32 9868 1 1 18 THR HG22 H 10.173 5.946 2.660 1.00 . A A . 18 THR HG22 1 1
32 9869 1 1 18 THR HG23 H 10.069 4.605 3.824 1.00 . A A . 18 THR HG23 1 1
32 9870 1 1 18 THR N N 6.767 6.570 2.650 1.00 . A A . 18 THR N 1 1
32 9871 1 1 18 THR O O 6.886 3.473 4.416 1.00 . A A . 18 THR O 1 1
32 9872 1 1 18 THR OG1 O 8.670 7.607 4.103 1.00 . A A . 18 THR OG1 1 1
32 9873 1 1 19 GLY C C 3.771 3.410 4.828 1.00 . A A . 19 GLY C 1 1
32 9874 1 1 19 GLY CA C 4.616 4.370 5.669 1.00 . A A . 19 GLY CA 1 1
32 9875 1 1 19 GLY H H 5.290 6.160 4.700 1.00 . A A . 19 GLY H 1 1
32 9876 1 1 19 GLY HA2 H 5.210 3.791 6.375 1.00 . A A . 19 GLY HA2 1 1
32 9877 1 1 19 GLY HA3 H 3.958 5.029 6.230 1.00 . A A . 19 GLY HA3 1 1
32 9878 1 1 19 GLY N N 5.503 5.177 4.834 1.00 . A A . 19 GLY N 1 1
32 9879 1 1 19 GLY O O 3.075 2.537 5.352 1.00 . A A . 19 GLY O 1 1
32 9880 1 1 20 CYS C C 3.572 1.354 2.720 1.00 . A A . 20 CYS C 1 1
32 9881 1 1 20 CYS CA C 2.988 2.765 2.586 1.00 . A A . 20 CYS CA 1 1
32 9882 1 1 20 CYS CB C 3.142 3.332 1.166 1.00 . A A . 20 CYS CB 1 1
32 9883 1 1 20 CYS H H 4.325 4.319 3.109 1.00 . A A . 20 CYS H 1 1
32 9884 1 1 20 CYS HA H 1.938 2.773 2.880 1.00 . A A . 20 CYS HA 1 1
32 9885 1 1 20 CYS HB2 H 2.953 4.423 1.165 1.00 . A A . 20 CYS HB2 1 1
32 9886 1 1 20 CYS HB3 H 4.189 3.229 0.885 1.00 . A A . 20 CYS HB3 1 1
32 9887 1 1 20 CYS N N 3.733 3.596 3.506 1.00 . A A . 20 CYS N 1 1
32 9888 1 1 20 CYS O O 4.769 1.156 2.534 1.00 . A A . 20 CYS O 1 1
32 9889 1 1 20 CYS SG S 2.173 2.500 -0.137 1.00 . A A . 20 CYS SG 1 1
32 9890 1 1 21 ARG C C 3.822 -1.621 1.825 1.00 . A A . 21 ARG C 1 1
32 9891 1 1 21 ARG CA C 3.207 -1.043 3.108 1.00 . A A . 21 ARG CA 1 1
32 9892 1 1 21 ARG CB C 2.070 -1.945 3.634 1.00 . A A . 21 ARG CB 1 1
32 9893 1 1 21 ARG CD C 0.673 -2.394 5.759 1.00 . A A . 21 ARG CD 1 1
32 9894 1 1 21 ARG CG C 1.251 -1.347 4.798 1.00 . A A . 21 ARG CG 1 1
32 9895 1 1 21 ARG CZ C -0.177 -4.741 5.676 1.00 . A A . 21 ARG CZ 1 1
32 9896 1 1 21 ARG H H 1.754 0.491 3.088 1.00 . A A . 21 ARG H 1 1
32 9897 1 1 21 ARG HA H 4.001 -1.040 3.864 1.00 . A A . 21 ARG HA 1 1
32 9898 1 1 21 ARG HB2 H 1.377 -2.152 2.821 1.00 . A A . 21 ARG HB2 1 1
32 9899 1 1 21 ARG HB3 H 2.517 -2.890 3.951 1.00 . A A . 21 ARG HB3 1 1
32 9900 1 1 21 ARG HD2 H 1.496 -2.755 6.364 1.00 . A A . 21 ARG HD2 1 1
32 9901 1 1 21 ARG HD3 H -0.041 -1.917 6.428 1.00 . A A . 21 ARG HD3 1 1
32 9902 1 1 21 ARG HE H -0.232 -3.483 4.123 1.00 . A A . 21 ARG HE 1 1
32 9903 1 1 21 ARG HG2 H 1.888 -0.686 5.390 1.00 . A A . 21 ARG HG2 1 1
32 9904 1 1 21 ARG HG3 H 0.432 -0.758 4.383 1.00 . A A . 21 ARG HG3 1 1
32 9905 1 1 21 ARG HH11 H 0.546 -4.238 7.548 1.00 . A A . 21 ARG HH11 1 1
32 9906 1 1 21 ARG HH12 H -0.078 -5.831 7.401 1.00 . A A . 21 ARG HH12 1 1
32 9907 1 1 21 ARG HH21 H -0.903 -5.558 3.969 1.00 . A A . 21 ARG HH21 1 1
32 9908 1 1 21 ARG HH22 H -0.870 -6.662 5.303 1.00 . A A . 21 ARG HH22 1 1
32 9909 1 1 21 ARG N N 2.733 0.336 2.941 1.00 . A A . 21 ARG N 1 1
32 9910 1 1 21 ARG NE N 0.033 -3.549 5.101 1.00 . A A . 21 ARG NE 1 1
32 9911 1 1 21 ARG NH1 N 0.118 -4.945 6.955 1.00 . A A . 21 ARG NH1 1 1
32 9912 1 1 21 ARG NH2 N -0.690 -5.724 4.948 1.00 . A A . 21 ARG NH2 1 1
32 9913 1 1 21 ARG O O 4.234 -2.771 1.797 1.00 . A A . 21 ARG O 1 1
32 9914 1 1 22 CYS C C 5.746 -0.804 -0.753 1.00 . A A . 22 CYS C 1 1
32 9915 1 1 22 CYS CA C 4.302 -1.244 -0.563 1.00 . A A . 22 CYS CA 1 1
32 9916 1 1 22 CYS CB C 3.523 -0.585 -1.697 1.00 . A A . 22 CYS CB 1 1
32 9917 1 1 22 CYS H H 3.439 0.068 0.883 1.00 . A A . 22 CYS H 1 1
32 9918 1 1 22 CYS HA H 4.222 -2.318 -0.636 1.00 . A A . 22 CYS HA 1 1
32 9919 1 1 22 CYS HB2 H 3.440 0.473 -1.489 1.00 . A A . 22 CYS HB2 1 1
32 9920 1 1 22 CYS HB3 H 4.112 -0.690 -2.608 1.00 . A A . 22 CYS HB3 1 1
32 9921 1 1 22 CYS N N 3.773 -0.859 0.729 1.00 . A A . 22 CYS N 1 1
32 9922 1 1 22 CYS O O 6.458 -1.396 -1.554 1.00 . A A . 22 CYS O 1 1
32 9923 1 1 22 CYS SG S 1.900 -1.247 -2.096 1.00 . A A . 22 CYS SG 1 1
32 9924 1 1 23 THR C C 8.538 -0.045 0.629 1.00 . A A . 23 THR C 1 1
32 9925 1 1 23 THR CA C 7.551 0.754 -0.238 1.00 . A A . 23 THR CA 1 1
32 9926 1 1 23 THR CB C 7.552 2.265 0.052 1.00 . A A . 23 THR CB 1 1
32 9927 1 1 23 THR CG2 C 6.854 3.060 -1.060 1.00 . A A . 23 THR CG2 1 1
32 9928 1 1 23 THR H H 5.635 0.783 0.587 1.00 . A A . 23 THR H 1 1
32 9929 1 1 23 THR HA H 7.876 0.626 -1.274 1.00 . A A . 23 THR HA 1 1
32 9930 1 1 23 THR HB H 8.576 2.606 0.139 1.00 . A A . 23 THR HB 1 1
32 9931 1 1 23 THR HG1 H 7.264 2.160 1.990 1.00 . A A . 23 THR HG1 1 1
32 9932 1 1 23 THR HG21 H 7.333 2.860 -2.016 1.00 . A A . 23 THR HG21 1 1
32 9933 1 1 23 THR HG22 H 6.929 4.128 -0.845 1.00 . A A . 23 THR HG22 1 1
32 9934 1 1 23 THR HG23 H 5.801 2.785 -1.124 1.00 . A A . 23 THR HG23 1 1
32 9935 1 1 23 THR N N 6.185 0.264 -0.090 1.00 . A A . 23 THR N 1 1
32 9936 1 1 23 THR O O 9.736 0.234 0.613 1.00 . A A . 23 THR O 1 1
32 9937 1 1 23 THR OG1 O 6.840 2.585 1.226 1.00 . A A . 23 THR OG1 1 1
32 9938 1 1 24 SER C C 9.108 -3.299 1.655 1.00 . A A . 24 SER C 1 1
32 9939 1 1 24 SER CA C 8.795 -1.917 2.249 1.00 . A A . 24 SER CA 1 1
32 9940 1 1 24 SER CB C 8.013 -2.006 3.572 1.00 . A A . 24 SER CB 1 1
32 9941 1 1 24 SER H H 7.058 -1.255 1.357 1.00 . A A . 24 SER H 1 1
32 9942 1 1 24 SER HA H 9.755 -1.451 2.477 1.00 . A A . 24 SER HA 1 1
32 9943 1 1 24 SER HB2 H 8.169 -2.981 4.036 1.00 . A A . 24 SER HB2 1 1
32 9944 1 1 24 SER HB3 H 8.396 -1.229 4.231 1.00 . A A . 24 SER HB3 1 1
32 9945 1 1 24 SER HG H 6.221 -2.046 4.281 1.00 . A A . 24 SER HG 1 1
32 9946 1 1 24 SER N N 8.046 -1.052 1.354 1.00 . A A . 24 SER N 1 1
32 9947 1 1 24 SER O O 9.884 -4.039 2.258 1.00 . A A . 24 SER O 1 1
32 9948 1 1 24 SER OG O 6.619 -1.764 3.424 1.00 . A A . 24 SER OG 1 1
32 9949 1 1 25 ALA C C 8.069 -4.923 -1.510 1.00 . A A . 25 ALA C 1 1
32 9950 1 1 25 ALA CA C 8.745 -4.968 -0.144 1.00 . A A . 25 ALA CA 1 1
32 9951 1 1 25 ALA CB C 8.130 -6.130 0.654 1.00 . A A . 25 ALA CB 1 1
32 9952 1 1 25 ALA H H 7.885 -3.071 0.036 1.00 . A A . 25 ALA H 1 1
32 9953 1 1 25 ALA HA H 9.818 -5.122 -0.259 1.00 . A A . 25 ALA HA 1 1
32 9954 1 1 25 ALA HB1 H 7.071 -5.945 0.842 1.00 . A A . 25 ALA HB1 1 1
32 9955 1 1 25 ALA HB2 H 8.235 -7.052 0.081 1.00 . A A . 25 ALA HB2 1 1
32 9956 1 1 25 ALA HB3 H 8.653 -6.259 1.601 1.00 . A A . 25 ALA HB3 1 1
32 9957 1 1 25 ALA N N 8.514 -3.690 0.524 1.00 . A A . 25 ALA N 1 1
32 9958 1 1 25 ALA O O 7.027 -4.268 -1.642 1.00 . A A . 25 ALA O 1 1
32 9959 1 1 26 ARG C C 6.734 -6.417 -3.743 1.00 . A A . 26 ARG C 1 1
32 9960 1 1 26 ARG CA C 8.017 -5.621 -3.852 1.00 . A A . 26 ARG CA 1 1
32 9961 1 1 26 ARG CB C 8.989 -6.180 -4.909 1.00 . A A . 26 ARG CB 1 1
32 9962 1 1 26 ARG CD C 9.298 -7.443 -7.084 1.00 . A A . 26 ARG CD 1 1
32 9963 1 1 26 ARG CG C 8.295 -6.961 -6.041 1.00 . A A . 26 ARG CG 1 1
32 9964 1 1 26 ARG CZ C 9.516 -9.448 -8.533 1.00 . A A . 26 ARG CZ 1 1
32 9965 1 1 26 ARG H H 9.482 -6.115 -2.344 1.00 . A A . 26 ARG H 1 1
32 9966 1 1 26 ARG HA H 7.742 -4.606 -4.133 1.00 . A A . 26 ARG HA 1 1
32 9967 1 1 26 ARG HB2 H 9.538 -5.347 -5.338 1.00 . A A . 26 ARG HB2 1 1
32 9968 1 1 26 ARG HB3 H 9.720 -6.830 -4.432 1.00 . A A . 26 ARG HB3 1 1
32 9969 1 1 26 ARG HD2 H 9.575 -6.615 -7.737 1.00 . A A . 26 ARG HD2 1 1
32 9970 1 1 26 ARG HD3 H 10.185 -7.791 -6.559 1.00 . A A . 26 ARG HD3 1 1
32 9971 1 1 26 ARG HE H 7.758 -8.696 -7.860 1.00 . A A . 26 ARG HE 1 1
32 9972 1 1 26 ARG HG2 H 7.811 -7.841 -5.617 1.00 . A A . 26 ARG HG2 1 1
32 9973 1 1 26 ARG HG3 H 7.546 -6.333 -6.525 1.00 . A A . 26 ARG HG3 1 1
32 9974 1 1 26 ARG HH11 H 11.292 -8.484 -8.210 1.00 . A A . 26 ARG HH11 1 1
32 9975 1 1 26 ARG HH12 H 11.420 -9.984 -9.075 1.00 . A A . 26 ARG HH12 1 1
32 9976 1 1 26 ARG HH21 H 7.950 -10.678 -9.046 1.00 . A A . 26 ARG HH21 1 1
32 9977 1 1 26 ARG HH22 H 9.521 -11.200 -9.580 1.00 . A A . 26 ARG HH22 1 1
32 9978 1 1 26 ARG N N 8.628 -5.591 -2.522 1.00 . A A . 26 ARG N 1 1
32 9979 1 1 26 ARG NE N 8.760 -8.561 -7.877 1.00 . A A . 26 ARG NE 1 1
32 9980 1 1 26 ARG NH1 N 10.831 -9.310 -8.605 1.00 . A A . 26 ARG NH1 1 1
32 9981 1 1 26 ARG NH2 N 8.952 -10.490 -9.124 1.00 . A A . 26 ARG NH2 1 1
32 9982 1 1 26 ARG O O 5.729 -6.041 -4.382 1.00 . A A . 26 ARG O 1 1
32 9983 2 2 1 CD CD CD -0.262 2.351 -0.817 1.00 . B A . 100 CD CD 1 1
32 9984 3 2 1 CD CD CD -0.459 -0.433 -2.260 1.00 . C A . 120 CD CD 1 1
33 9985 1 1 1 GLY C C -4.464 5.704 -9.963 1.00 . A A . 1 GLY C 1 1
33 9986 1 1 1 GLY CA C -4.583 6.791 -10.996 1.00 . A A . 1 GLY CA 1 1
33 9987 1 1 1 GLY H1 H -3.238 8.040 -11.992 1.00 . A A . 1 GLY H1 1 1
33 9988 1 1 1 GLY HA2 H -5.168 7.608 -10.580 1.00 . A A . 1 GLY HA2 1 1
33 9989 1 1 1 GLY HA3 H -5.087 6.402 -11.873 1.00 . A A . 1 GLY HA3 1 1
33 9990 1 1 1 GLY N N -3.252 7.268 -11.357 1.00 . A A . 1 GLY N 1 1
33 9991 1 1 1 GLY O O -3.980 5.992 -8.867 1.00 . A A . 1 GLY O 1 1
33 9992 1 1 2 SER C C -3.400 3.155 -8.885 1.00 . A A . 2 SER C 1 1
33 9993 1 1 2 SER CA C -4.818 3.329 -9.436 1.00 . A A . 2 SER CA 1 1
33 9994 1 1 2 SER CB C -5.316 2.080 -10.174 1.00 . A A . 2 SER CB 1 1
33 9995 1 1 2 SER H H -5.259 4.306 -11.232 1.00 . A A . 2 SER H 1 1
33 9996 1 1 2 SER HA H -5.497 3.525 -8.608 1.00 . A A . 2 SER HA 1 1
33 9997 1 1 2 SER HB2 H -5.160 1.205 -9.543 1.00 . A A . 2 SER HB2 1 1
33 9998 1 1 2 SER HB3 H -6.385 2.184 -10.371 1.00 . A A . 2 SER HB3 1 1
33 9999 1 1 2 SER HG H -4.212 1.024 -11.400 1.00 . A A . 2 SER HG 1 1
33 10000 1 1 2 SER N N -4.874 4.482 -10.315 1.00 . A A . 2 SER N 1 1
33 10001 1 1 2 SER O O -2.402 3.473 -9.543 1.00 . A A . 2 SER O 1 1
33 10002 1 1 2 SER OG O -4.638 1.908 -11.408 1.00 . A A . 2 SER OG 1 1
33 10003 1 1 3 GLY C C -2.200 1.840 -5.629 1.00 . A A . 3 GLY C 1 1
33 10004 1 1 3 GLY CA C -2.026 2.475 -6.990 1.00 . A A . 3 GLY CA 1 1
33 10005 1 1 3 GLY H H -4.159 2.439 -7.170 1.00 . A A . 3 GLY H 1 1
33 10006 1 1 3 GLY HA2 H -1.395 1.839 -7.610 1.00 . A A . 3 GLY HA2 1 1
33 10007 1 1 3 GLY HA3 H -1.545 3.438 -6.846 1.00 . A A . 3 GLY HA3 1 1
33 10008 1 1 3 GLY N N -3.298 2.684 -7.650 1.00 . A A . 3 GLY N 1 1
33 10009 1 1 3 GLY O O -1.308 1.109 -5.192 1.00 . A A . 3 GLY O 1 1
33 10010 1 1 4 CYS C C -5.077 1.796 -3.274 1.00 . A A . 4 CYS C 1 1
33 10011 1 1 4 CYS CA C -3.616 1.612 -3.621 1.00 . A A . 4 CYS CA 1 1
33 10012 1 1 4 CYS CB C -2.755 2.249 -2.555 1.00 . A A . 4 CYS CB 1 1
33 10013 1 1 4 CYS H H -4.005 2.755 -5.306 1.00 . A A . 4 CYS H 1 1
33 10014 1 1 4 CYS HA H -3.431 0.545 -3.648 1.00 . A A . 4 CYS HA 1 1
33 10015 1 1 4 CYS HB2 H -2.432 3.241 -2.874 1.00 . A A . 4 CYS HB2 1 1
33 10016 1 1 4 CYS HB3 H -3.345 2.374 -1.650 1.00 . A A . 4 CYS HB3 1 1
33 10017 1 1 4 CYS N N -3.292 2.150 -4.920 1.00 . A A . 4 CYS N 1 1
33 10018 1 1 4 CYS O O -5.659 2.846 -3.525 1.00 . A A . 4 CYS O 1 1
33 10019 1 1 4 CYS SG S -1.319 1.201 -2.251 1.00 . A A . 4 CYS SG 1 1
33 10020 1 1 5 ASP C C -6.944 -0.212 -0.898 1.00 . A A . 5 ASP C 1 1
33 10021 1 1 5 ASP CA C -6.971 0.654 -2.151 1.00 . A A . 5 ASP CA 1 1
33 10022 1 1 5 ASP CB C -7.774 -0.102 -3.221 1.00 . A A . 5 ASP CB 1 1
33 10023 1 1 5 ASP CG C -7.681 0.518 -4.608 1.00 . A A . 5 ASP CG 1 1
33 10024 1 1 5 ASP H H -5.082 -0.068 -2.420 1.00 . A A . 5 ASP H 1 1
33 10025 1 1 5 ASP HA H -7.407 1.631 -1.952 1.00 . A A . 5 ASP HA 1 1
33 10026 1 1 5 ASP HB2 H -7.369 -1.112 -3.281 1.00 . A A . 5 ASP HB2 1 1
33 10027 1 1 5 ASP HB3 H -8.817 -0.168 -2.914 1.00 . A A . 5 ASP HB3 1 1
33 10028 1 1 5 ASP N N -5.601 0.775 -2.604 1.00 . A A . 5 ASP N 1 1
33 10029 1 1 5 ASP O O -5.940 -0.882 -0.639 1.00 . A A . 5 ASP O 1 1
33 10030 1 1 5 ASP OD1 O -8.453 1.448 -4.924 1.00 . A A . 5 ASP OD1 1 1
33 10031 1 1 5 ASP OD2 O -6.755 0.126 -5.360 1.00 . A A . 5 ASP OD2 1 1
33 10032 1 1 6 ASP C C -8.430 -2.568 0.711 1.00 . A A . 6 ASP C 1 1
33 10033 1 1 6 ASP CA C -8.163 -1.096 1.053 1.00 . A A . 6 ASP CA 1 1
33 10034 1 1 6 ASP CB C -9.252 -0.543 1.975 1.00 . A A . 6 ASP CB 1 1
33 10035 1 1 6 ASP CG C -9.114 -1.114 3.389 1.00 . A A . 6 ASP CG 1 1
33 10036 1 1 6 ASP H H -8.842 0.279 -0.421 1.00 . A A . 6 ASP H 1 1
33 10037 1 1 6 ASP HA H -7.211 -1.038 1.582 1.00 . A A . 6 ASP HA 1 1
33 10038 1 1 6 ASP HB2 H -9.165 0.538 2.019 1.00 . A A . 6 ASP HB2 1 1
33 10039 1 1 6 ASP HB3 H -10.232 -0.788 1.562 1.00 . A A . 6 ASP HB3 1 1
33 10040 1 1 6 ASP N N -8.045 -0.285 -0.162 1.00 . A A . 6 ASP N 1 1
33 10041 1 1 6 ASP O O -8.786 -3.386 1.562 1.00 . A A . 6 ASP O 1 1
33 10042 1 1 6 ASP OD1 O -7.975 -1.339 3.860 1.00 . A A . 6 ASP OD1 1 1
33 10043 1 1 6 ASP OD2 O -10.154 -1.343 4.038 1.00 . A A . 6 ASP OD2 1 1
33 10044 1 1 7 LYS C C -7.168 -4.844 -1.496 1.00 . A A . 7 LYS C 1 1
33 10045 1 1 7 LYS CA C -8.526 -4.274 -1.109 1.00 . A A . 7 LYS CA 1 1
33 10046 1 1 7 LYS CB C -9.567 -4.342 -2.242 1.00 . A A . 7 LYS CB 1 1
33 10047 1 1 7 LYS CD C -10.382 -3.564 -4.529 1.00 . A A . 7 LYS CD 1 1
33 10048 1 1 7 LYS CE C -10.689 -4.890 -5.246 1.00 . A A . 7 LYS CE 1 1
33 10049 1 1 7 LYS CG C -9.193 -3.641 -3.557 1.00 . A A . 7 LYS CG 1 1
33 10050 1 1 7 LYS H H -8.038 -2.175 -1.183 1.00 . A A . 7 LYS H 1 1
33 10051 1 1 7 LYS HA H -8.920 -4.914 -0.316 1.00 . A A . 7 LYS HA 1 1
33 10052 1 1 7 LYS HB2 H -9.763 -5.394 -2.457 1.00 . A A . 7 LYS HB2 1 1
33 10053 1 1 7 LYS HB3 H -10.486 -3.897 -1.866 1.00 . A A . 7 LYS HB3 1 1
33 10054 1 1 7 LYS HD2 H -11.254 -3.212 -3.978 1.00 . A A . 7 LYS HD2 1 1
33 10055 1 1 7 LYS HD3 H -10.152 -2.820 -5.296 1.00 . A A . 7 LYS HD3 1 1
33 10056 1 1 7 LYS HE2 H -10.345 -4.804 -6.278 1.00 . A A . 7 LYS HE2 1 1
33 10057 1 1 7 LYS HE3 H -10.140 -5.708 -4.778 1.00 . A A . 7 LYS HE3 1 1
33 10058 1 1 7 LYS HG2 H -8.904 -2.623 -3.323 1.00 . A A . 7 LYS HG2 1 1
33 10059 1 1 7 LYS HG3 H -8.354 -4.149 -4.032 1.00 . A A . 7 LYS HG3 1 1
33 10060 1 1 7 LYS HZ1 H -12.462 -5.537 -4.357 1.00 . A A . 7 LYS HZ1 1 1
33 10061 1 1 7 LYS HZ2 H -12.302 -6.000 -5.913 1.00 . A A . 7 LYS HZ2 1 1
33 10062 1 1 7 LYS HZ3 H -12.724 -4.454 -5.529 1.00 . A A . 7 LYS HZ3 1 1
33 10063 1 1 7 LYS N N -8.340 -2.920 -0.575 1.00 . A A . 7 LYS N 1 1
33 10064 1 1 7 LYS NZ N -12.128 -5.233 -5.266 1.00 . A A . 7 LYS NZ 1 1
33 10065 1 1 7 LYS O O -7.006 -6.055 -1.577 1.00 . A A . 7 LYS O 1 1
33 10066 1 1 8 CYS C C -4.054 -4.885 -0.824 1.00 . A A . 8 CYS C 1 1
33 10067 1 1 8 CYS CA C -4.824 -4.419 -2.063 1.00 . A A . 8 CYS CA 1 1
33 10068 1 1 8 CYS CB C -4.029 -3.261 -2.681 1.00 . A A . 8 CYS CB 1 1
33 10069 1 1 8 CYS H H -6.369 -3.002 -1.631 1.00 . A A . 8 CYS H 1 1
33 10070 1 1 8 CYS HA H -4.886 -5.243 -2.775 1.00 . A A . 8 CYS HA 1 1
33 10071 1 1 8 CYS HB2 H -3.144 -3.700 -3.141 1.00 . A A . 8 CYS HB2 1 1
33 10072 1 1 8 CYS HB3 H -4.603 -2.787 -3.478 1.00 . A A . 8 CYS HB3 1 1
33 10073 1 1 8 CYS N N -6.170 -3.985 -1.717 1.00 . A A . 8 CYS N 1 1
33 10074 1 1 8 CYS O O -2.874 -5.209 -0.941 1.00 . A A . 8 CYS O 1 1
33 10075 1 1 8 CYS SG S -3.418 -2.005 -1.508 1.00 . A A . 8 CYS SG 1 1
33 10076 1 1 9 GLY C C -3.150 -4.013 2.136 1.00 . A A . 9 GLY C 1 1
33 10077 1 1 9 GLY CA C -3.985 -5.170 1.603 1.00 . A A . 9 GLY CA 1 1
33 10078 1 1 9 GLY H H -5.608 -4.526 0.462 1.00 . A A . 9 GLY H 1 1
33 10079 1 1 9 GLY HA2 H -4.739 -5.430 2.344 1.00 . A A . 9 GLY HA2 1 1
33 10080 1 1 9 GLY HA3 H -3.352 -6.042 1.437 1.00 . A A . 9 GLY HA3 1 1
33 10081 1 1 9 GLY N N -4.637 -4.789 0.372 1.00 . A A . 9 GLY N 1 1
33 10082 1 1 9 GLY O O -1.958 -4.197 2.389 1.00 . A A . 9 GLY O 1 1
33 10083 1 1 10 CYS C C -3.945 -0.852 3.430 1.00 . A A . 10 CYS C 1 1
33 10084 1 1 10 CYS CA C -2.909 -1.638 2.658 1.00 . A A . 10 CYS CA 1 1
33 10085 1 1 10 CYS CB C -2.399 -0.643 1.618 1.00 . A A . 10 CYS CB 1 1
33 10086 1 1 10 CYS H H -4.633 -2.564 1.906 1.00 . A A . 10 CYS H 1 1
33 10087 1 1 10 CYS HA H -2.107 -1.952 3.330 1.00 . A A . 10 CYS HA 1 1
33 10088 1 1 10 CYS HB2 H -3.158 -0.523 0.848 1.00 . A A . 10 CYS HB2 1 1
33 10089 1 1 10 CYS HB3 H -2.384 0.285 2.182 1.00 . A A . 10 CYS HB3 1 1
33 10090 1 1 10 CYS N N -3.640 -2.768 2.109 1.00 . A A . 10 CYS N 1 1
33 10091 1 1 10 CYS O O -4.981 -0.539 2.846 1.00 . A A . 10 CYS O 1 1
33 10092 1 1 10 CYS SG S -0.754 -0.785 0.857 1.00 . A A . 10 CYS SG 1 1
33 10093 1 1 11 ALA C C -4.731 1.628 4.731 1.00 . A A . 11 ALA C 1 1
33 10094 1 1 11 ALA CA C -4.546 0.298 5.460 1.00 . A A . 11 ALA CA 1 1
33 10095 1 1 11 ALA CB C -3.997 0.509 6.873 1.00 . A A . 11 ALA CB 1 1
33 10096 1 1 11 ALA H H -2.780 -0.748 5.114 1.00 . A A . 11 ALA H 1 1
33 10097 1 1 11 ALA HA H -5.489 -0.239 5.513 1.00 . A A . 11 ALA HA 1 1
33 10098 1 1 11 ALA HB1 H -3.889 -0.446 7.381 1.00 . A A . 11 ALA HB1 1 1
33 10099 1 1 11 ALA HB2 H -3.032 1.011 6.836 1.00 . A A . 11 ALA HB2 1 1
33 10100 1 1 11 ALA HB3 H -4.689 1.126 7.447 1.00 . A A . 11 ALA HB3 1 1
33 10101 1 1 11 ALA N N -3.633 -0.486 4.668 1.00 . A A . 11 ALA N 1 1
33 10102 1 1 11 ALA O O -3.801 2.134 4.085 1.00 . A A . 11 ALA O 1 1
33 10103 1 1 12 VAL C C -6.703 4.437 5.301 1.00 . A A . 12 VAL C 1 1
33 10104 1 1 12 VAL CA C -6.296 3.433 4.213 1.00 . A A . 12 VAL CA 1 1
33 10105 1 1 12 VAL CB C -7.367 3.242 3.125 1.00 . A A . 12 VAL CB 1 1
33 10106 1 1 12 VAL CG1 C -6.859 2.316 2.010 1.00 . A A . 12 VAL CG1 1 1
33 10107 1 1 12 VAL CG2 C -8.707 2.725 3.660 1.00 . A A . 12 VAL CG2 1 1
33 10108 1 1 12 VAL H H -6.609 1.669 5.380 1.00 . A A . 12 VAL H 1 1
33 10109 1 1 12 VAL HA H -5.418 3.796 3.702 1.00 . A A . 12 VAL HA 1 1
33 10110 1 1 12 VAL HB H -7.532 4.219 2.681 1.00 . A A . 12 VAL HB 1 1
33 10111 1 1 12 VAL HG11 H -7.569 2.318 1.185 1.00 . A A . 12 VAL HG11 1 1
33 10112 1 1 12 VAL HG12 H -5.893 2.661 1.645 1.00 . A A . 12 VAL HG12 1 1
33 10113 1 1 12 VAL HG13 H -6.757 1.296 2.381 1.00 . A A . 12 VAL HG13 1 1
33 10114 1 1 12 VAL HG21 H -8.595 1.729 4.088 1.00 . A A . 12 VAL HG21 1 1
33 10115 1 1 12 VAL HG22 H -9.092 3.401 4.421 1.00 . A A . 12 VAL HG22 1 1
33 10116 1 1 12 VAL HG23 H -9.438 2.689 2.854 1.00 . A A . 12 VAL HG23 1 1
33 10117 1 1 12 VAL N N -5.930 2.173 4.831 1.00 . A A . 12 VAL N 1 1
33 10118 1 1 12 VAL O O -7.278 4.010 6.308 1.00 . A A . 12 VAL O 1 1
33 10119 1 1 13 PRO C C -4.230 5.912 4.060 1.00 . A A . 13 PRO C 1 1
33 10120 1 1 13 PRO CA C -5.706 6.329 4.007 1.00 . A A . 13 PRO CA 1 1
33 10121 1 1 13 PRO CB C -5.888 7.840 4.161 1.00 . A A . 13 PRO CB 1 1
33 10122 1 1 13 PRO CD C -6.750 6.771 6.117 1.00 . A A . 13 PRO CD 1 1
33 10123 1 1 13 PRO CG C -6.031 8.045 5.668 1.00 . A A . 13 PRO CG 1 1
33 10124 1 1 13 PRO HA H -6.156 6.010 3.066 1.00 . A A . 13 PRO HA 1 1
33 10125 1 1 13 PRO HB2 H -5.046 8.402 3.753 1.00 . A A . 13 PRO HB2 1 1
33 10126 1 1 13 PRO HB3 H -6.821 8.120 3.671 1.00 . A A . 13 PRO HB3 1 1
33 10127 1 1 13 PRO HD2 H -6.418 6.489 7.115 1.00 . A A . 13 PRO HD2 1 1
33 10128 1 1 13 PRO HD3 H -7.830 6.934 6.113 1.00 . A A . 13 PRO HD3 1 1
33 10129 1 1 13 PRO HG2 H -5.042 8.093 6.132 1.00 . A A . 13 PRO HG2 1 1
33 10130 1 1 13 PRO HG3 H -6.612 8.940 5.897 1.00 . A A . 13 PRO HG3 1 1
33 10131 1 1 13 PRO N N -6.413 5.742 5.141 1.00 . A A . 13 PRO N 1 1
33 10132 1 1 13 PRO O O -3.613 5.883 5.129 1.00 . A A . 13 PRO O 1 1
33 10133 1 1 14 CYS C C -1.388 6.321 3.202 1.00 . A A . 14 CYS C 1 1
33 10134 1 1 14 CYS CA C -2.262 5.091 2.895 1.00 . A A . 14 CYS CA 1 1
33 10135 1 1 14 CYS CB C -1.879 4.519 1.528 1.00 . A A . 14 CYS CB 1 1
33 10136 1 1 14 CYS H H -4.202 5.529 2.066 1.00 . A A . 14 CYS H 1 1
33 10137 1 1 14 CYS HA H -2.112 4.329 3.660 1.00 . A A . 14 CYS HA 1 1
33 10138 1 1 14 CYS HB2 H -2.311 5.126 0.733 1.00 . A A . 14 CYS HB2 1 1
33 10139 1 1 14 CYS HB3 H -0.795 4.591 1.442 1.00 . A A . 14 CYS HB3 1 1
33 10140 1 1 14 CYS N N -3.665 5.495 2.921 1.00 . A A . 14 CYS N 1 1
33 10141 1 1 14 CYS O O -1.715 7.401 2.710 1.00 . A A . 14 CYS O 1 1
33 10142 1 1 14 CYS SG S -2.316 2.793 1.197 1.00 . A A . 14 CYS SG 1 1
33 10143 1 1 15 PRO C C 1.253 7.942 3.015 1.00 . A A . 15 PRO C 1 1
33 10144 1 1 15 PRO CA C 0.620 7.292 4.243 1.00 . A A . 15 PRO CA 1 1
33 10145 1 1 15 PRO CB C 1.658 6.734 5.224 1.00 . A A . 15 PRO CB 1 1
33 10146 1 1 15 PRO CD C 0.241 4.949 4.512 1.00 . A A . 15 PRO CD 1 1
33 10147 1 1 15 PRO CG C 1.674 5.234 4.942 1.00 . A A . 15 PRO CG 1 1
33 10148 1 1 15 PRO HA H 0.028 8.050 4.752 1.00 . A A . 15 PRO HA 1 1
33 10149 1 1 15 PRO HB2 H 2.642 7.176 5.079 1.00 . A A . 15 PRO HB2 1 1
33 10150 1 1 15 PRO HB3 H 1.318 6.906 6.247 1.00 . A A . 15 PRO HB3 1 1
33 10151 1 1 15 PRO HD2 H 0.227 4.121 3.805 1.00 . A A . 15 PRO HD2 1 1
33 10152 1 1 15 PRO HD3 H -0.364 4.720 5.387 1.00 . A A . 15 PRO HD3 1 1
33 10153 1 1 15 PRO HG2 H 2.349 5.022 4.114 1.00 . A A . 15 PRO HG2 1 1
33 10154 1 1 15 PRO HG3 H 1.957 4.655 5.823 1.00 . A A . 15 PRO HG3 1 1
33 10155 1 1 15 PRO N N -0.247 6.171 3.900 1.00 . A A . 15 PRO N 1 1
33 10156 1 1 15 PRO O O 1.268 9.166 2.899 1.00 . A A . 15 PRO O 1 1
33 10157 1 1 16 GLY C C 3.573 6.764 0.523 1.00 . A A . 16 GLY C 1 1
33 10158 1 1 16 GLY CA C 2.380 7.626 0.858 1.00 . A A . 16 GLY CA 1 1
33 10159 1 1 16 GLY H H 1.726 6.149 2.224 1.00 . A A . 16 GLY H 1 1
33 10160 1 1 16 GLY HA2 H 1.663 7.582 0.045 1.00 . A A . 16 GLY HA2 1 1
33 10161 1 1 16 GLY HA3 H 2.708 8.653 0.980 1.00 . A A . 16 GLY HA3 1 1
33 10162 1 1 16 GLY N N 1.757 7.141 2.076 1.00 . A A . 16 GLY N 1 1
33 10163 1 1 16 GLY O O 3.468 5.909 -0.355 1.00 . A A . 16 GLY O 1 1
33 10164 1 1 17 GLY C C 6.217 5.482 2.368 1.00 . A A . 17 GLY C 1 1
33 10165 1 1 17 GLY CA C 5.917 6.229 1.080 1.00 . A A . 17 GLY CA 1 1
33 10166 1 1 17 GLY H H 4.659 7.696 1.944 1.00 . A A . 17 GLY H 1 1
33 10167 1 1 17 GLY HA2 H 5.849 5.521 0.257 1.00 . A A . 17 GLY HA2 1 1
33 10168 1 1 17 GLY HA3 H 6.719 6.936 0.874 1.00 . A A . 17 GLY HA3 1 1
33 10169 1 1 17 GLY N N 4.672 6.962 1.242 1.00 . A A . 17 GLY N 1 1
33 10170 1 1 17 GLY O O 6.048 4.262 2.436 1.00 . A A . 17 GLY O 1 1
33 10171 1 1 18 THR C C 5.847 4.903 5.301 1.00 . A A . 18 THR C 1 1
33 10172 1 1 18 THR CA C 6.951 5.813 4.733 1.00 . A A . 18 THR CA 1 1
33 10173 1 1 18 THR CB C 7.147 7.101 5.561 1.00 . A A . 18 THR CB 1 1
33 10174 1 1 18 THR CG2 C 7.945 6.890 6.844 1.00 . A A . 18 THR CG2 1 1
33 10175 1 1 18 THR H H 6.727 7.236 3.266 1.00 . A A . 18 THR H 1 1
33 10176 1 1 18 THR HA H 7.894 5.266 4.693 1.00 . A A . 18 THR HA 1 1
33 10177 1 1 18 THR HB H 6.158 7.471 5.828 1.00 . A A . 18 THR HB 1 1
33 10178 1 1 18 THR HG1 H 8.739 8.090 4.901 1.00 . A A . 18 THR HG1 1 1
33 10179 1 1 18 THR HG21 H 7.428 6.170 7.478 1.00 . A A . 18 THR HG21 1 1
33 10180 1 1 18 THR HG22 H 8.028 7.826 7.394 1.00 . A A . 18 THR HG22 1 1
33 10181 1 1 18 THR HG23 H 8.946 6.521 6.617 1.00 . A A . 18 THR HG23 1 1
33 10182 1 1 18 THR N N 6.603 6.239 3.388 1.00 . A A . 18 THR N 1 1
33 10183 1 1 18 THR O O 4.702 5.338 5.461 1.00 . A A . 18 THR O 1 1
33 10184 1 1 18 THR OG1 O 7.769 8.117 4.777 1.00 . A A . 18 THR OG1 1 1
33 10185 1 1 19 GLY C C 4.299 1.962 5.040 1.00 . A A . 19 GLY C 1 1
33 10186 1 1 19 GLY CA C 5.242 2.621 6.049 1.00 . A A . 19 GLY CA 1 1
33 10187 1 1 19 GLY H H 7.115 3.334 5.367 1.00 . A A . 19 GLY H 1 1
33 10188 1 1 19 GLY HA2 H 5.837 1.840 6.520 1.00 . A A . 19 GLY HA2 1 1
33 10189 1 1 19 GLY HA3 H 4.638 3.078 6.832 1.00 . A A . 19 GLY HA3 1 1
33 10190 1 1 19 GLY N N 6.152 3.622 5.506 1.00 . A A . 19 GLY N 1 1
33 10191 1 1 19 GLY O O 3.462 1.154 5.442 1.00 . A A . 19 GLY O 1 1
33 10192 1 1 20 CYS C C 3.943 0.220 2.575 1.00 . A A . 20 CYS C 1 1
33 10193 1 1 20 CYS CA C 3.439 1.671 2.753 1.00 . A A . 20 CYS CA 1 1
33 10194 1 1 20 CYS CB C 3.413 2.566 1.507 1.00 . A A . 20 CYS CB 1 1
33 10195 1 1 20 CYS H H 5.027 2.963 3.442 1.00 . A A . 20 CYS H 1 1
33 10196 1 1 20 CYS HA H 2.444 1.648 3.188 1.00 . A A . 20 CYS HA 1 1
33 10197 1 1 20 CYS HB2 H 3.378 3.592 1.856 1.00 . A A . 20 CYS HB2 1 1
33 10198 1 1 20 CYS HB3 H 4.350 2.460 0.964 1.00 . A A . 20 CYS HB3 1 1
33 10199 1 1 20 CYS N N 4.322 2.299 3.745 1.00 . A A . 20 CYS N 1 1
33 10200 1 1 20 CYS O O 5.138 0.025 2.357 1.00 . A A . 20 CYS O 1 1
33 10201 1 1 20 CYS SG S 2.031 2.457 0.338 1.00 . A A . 20 CYS SG 1 1
33 10202 1 1 21 ARG C C 3.811 -2.809 1.144 1.00 . A A . 21 ARG C 1 1
33 10203 1 1 21 ARG CA C 3.544 -2.197 2.507 1.00 . A A . 21 ARG CA 1 1
33 10204 1 1 21 ARG CB C 2.670 -3.113 3.396 1.00 . A A . 21 ARG CB 1 1
33 10205 1 1 21 ARG CD C 1.018 -5.063 3.456 1.00 . A A . 21 ARG CD 1 1
33 10206 1 1 21 ARG CG C 1.460 -3.791 2.721 1.00 . A A . 21 ARG CG 1 1
33 10207 1 1 21 ARG CZ C -0.929 -5.705 4.869 1.00 . A A . 21 ARG CZ 1 1
33 10208 1 1 21 ARG H H 2.080 -0.705 2.736 1.00 . A A . 21 ARG H 1 1
33 10209 1 1 21 ARG HA H 4.519 -2.207 3.007 1.00 . A A . 21 ARG HA 1 1
33 10210 1 1 21 ARG HB2 H 3.328 -3.896 3.754 1.00 . A A . 21 ARG HB2 1 1
33 10211 1 1 21 ARG HB3 H 2.345 -2.578 4.289 1.00 . A A . 21 ARG HB3 1 1
33 10212 1 1 21 ARG HD2 H 0.580 -5.722 2.706 1.00 . A A . 21 ARG HD2 1 1
33 10213 1 1 21 ARG HD3 H 1.885 -5.561 3.890 1.00 . A A . 21 ARG HD3 1 1
33 10214 1 1 21 ARG HE H 0.006 -3.911 4.935 1.00 . A A . 21 ARG HE 1 1
33 10215 1 1 21 ARG HG2 H 0.632 -3.091 2.628 1.00 . A A . 21 ARG HG2 1 1
33 10216 1 1 21 ARG HG3 H 1.731 -4.120 1.719 1.00 . A A . 21 ARG HG3 1 1
33 10217 1 1 21 ARG HH11 H -0.106 -7.293 3.864 1.00 . A A . 21 ARG HH11 1 1
33 10218 1 1 21 ARG HH12 H -1.580 -7.671 4.673 1.00 . A A . 21 ARG HH12 1 1
33 10219 1 1 21 ARG HH21 H -2.014 -4.343 5.968 1.00 . A A . 21 ARG HH21 1 1
33 10220 1 1 21 ARG HH22 H -2.696 -5.934 5.902 1.00 . A A . 21 ARG HH22 1 1
33 10221 1 1 21 ARG N N 3.070 -0.810 2.572 1.00 . A A . 21 ARG N 1 1
33 10222 1 1 21 ARG NE N 0.014 -4.830 4.504 1.00 . A A . 21 ARG NE 1 1
33 10223 1 1 21 ARG NH1 N -0.883 -6.962 4.439 1.00 . A A . 21 ARG NH1 1 1
33 10224 1 1 21 ARG NH2 N -1.904 -5.315 5.691 1.00 . A A . 21 ARG NH2 1 1
33 10225 1 1 21 ARG O O 4.644 -3.700 1.064 1.00 . A A . 21 ARG O 1 1
33 10226 1 1 22 CYS C C 4.839 -2.668 -1.724 1.00 . A A . 22 CYS C 1 1
33 10227 1 1 22 CYS CA C 3.441 -3.037 -1.223 1.00 . A A . 22 CYS CA 1 1
33 10228 1 1 22 CYS CB C 2.515 -2.613 -2.363 1.00 . A A . 22 CYS CB 1 1
33 10229 1 1 22 CYS H H 2.470 -1.643 0.161 1.00 . A A . 22 CYS H 1 1
33 10230 1 1 22 CYS HA H 3.369 -4.113 -1.076 1.00 . A A . 22 CYS HA 1 1
33 10231 1 1 22 CYS HB2 H 2.740 -1.578 -2.594 1.00 . A A . 22 CYS HB2 1 1
33 10232 1 1 22 CYS HB3 H 2.802 -3.194 -3.241 1.00 . A A . 22 CYS HB3 1 1
33 10233 1 1 22 CYS N N 3.139 -2.384 0.065 1.00 . A A . 22 CYS N 1 1
33 10234 1 1 22 CYS O O 5.380 -3.272 -2.644 1.00 . A A . 22 CYS O 1 1
33 10235 1 1 22 CYS SG S 0.730 -2.799 -2.198 1.00 . A A . 22 CYS SG 1 1
33 10236 1 1 23 THR C C 7.676 -1.275 -0.292 1.00 . A A . 23 THR C 1 1
33 10237 1 1 23 THR CA C 6.658 -1.011 -1.406 1.00 . A A . 23 THR CA 1 1
33 10238 1 1 23 THR CB C 6.311 0.472 -1.655 1.00 . A A . 23 THR CB 1 1
33 10239 1 1 23 THR CG2 C 5.738 0.655 -3.066 1.00 . A A . 23 THR CG2 1 1
33 10240 1 1 23 THR H H 4.919 -1.146 -0.379 1.00 . A A . 23 THR H 1 1
33 10241 1 1 23 THR HA H 7.084 -1.428 -2.321 1.00 . A A . 23 THR HA 1 1
33 10242 1 1 23 THR HB H 7.201 1.092 -1.556 1.00 . A A . 23 THR HB 1 1
33 10243 1 1 23 THR HG1 H 5.809 1.405 -0.059 1.00 . A A . 23 THR HG1 1 1
33 10244 1 1 23 THR HG21 H 5.481 1.699 -3.234 1.00 . A A . 23 THR HG21 1 1
33 10245 1 1 23 THR HG22 H 4.849 0.043 -3.215 1.00 . A A . 23 THR HG22 1 1
33 10246 1 1 23 THR HG23 H 6.493 0.371 -3.795 1.00 . A A . 23 THR HG23 1 1
33 10247 1 1 23 THR N N 5.391 -1.627 -1.129 1.00 . A A . 23 THR N 1 1
33 10248 1 1 23 THR O O 8.730 -0.649 -0.295 1.00 . A A . 23 THR O 1 1
33 10249 1 1 23 THR OG1 O 5.302 0.906 -0.744 1.00 . A A . 23 THR OG1 1 1
33 10250 1 1 24 SER C C 9.416 -3.498 1.240 1.00 . A A . 24 SER C 1 1
33 10251 1 1 24 SER CA C 8.350 -2.498 1.739 1.00 . A A . 24 SER CA 1 1
33 10252 1 1 24 SER CB C 7.580 -2.987 2.977 1.00 . A A . 24 SER CB 1 1
33 10253 1 1 24 SER H H 6.545 -2.702 0.669 1.00 . A A . 24 SER H 1 1
33 10254 1 1 24 SER HA H 8.873 -1.585 2.030 1.00 . A A . 24 SER HA 1 1
33 10255 1 1 24 SER HB2 H 8.284 -3.111 3.796 1.00 . A A . 24 SER HB2 1 1
33 10256 1 1 24 SER HB3 H 6.859 -2.223 3.269 1.00 . A A . 24 SER HB3 1 1
33 10257 1 1 24 SER HG H 7.588 -4.899 2.704 1.00 . A A . 24 SER HG 1 1
33 10258 1 1 24 SER N N 7.409 -2.177 0.663 1.00 . A A . 24 SER N 1 1
33 10259 1 1 24 SER O O 9.940 -4.292 2.015 1.00 . A A . 24 SER O 1 1
33 10260 1 1 24 SER OG O 6.903 -4.213 2.761 1.00 . A A . 24 SER OG 1 1
33 10261 1 1 25 ALA C C 11.043 -3.629 -2.035 1.00 . A A . 25 ALA C 1 1
33 10262 1 1 25 ALA CA C 10.595 -4.392 -0.784 1.00 . A A . 25 ALA CA 1 1
33 10263 1 1 25 ALA CB C 9.891 -5.694 -1.188 1.00 . A A . 25 ALA CB 1 1
33 10264 1 1 25 ALA H H 9.204 -2.865 -0.662 1.00 . A A . 25 ALA H 1 1
33 10265 1 1 25 ALA HA H 11.455 -4.611 -0.151 1.00 . A A . 25 ALA HA 1 1
33 10266 1 1 25 ALA HB1 H 9.487 -6.190 -0.305 1.00 . A A . 25 ALA HB1 1 1
33 10267 1 1 25 ALA HB2 H 9.079 -5.474 -1.882 1.00 . A A . 25 ALA HB2 1 1
33 10268 1 1 25 ALA HB3 H 10.599 -6.358 -1.683 1.00 . A A . 25 ALA HB3 1 1
33 10269 1 1 25 ALA N N 9.656 -3.546 -0.070 1.00 . A A . 25 ALA N 1 1
33 10270 1 1 25 ALA O O 10.518 -2.541 -2.315 1.00 . A A . 25 ALA O 1 1
33 10271 1 1 26 ARG C C 11.350 -3.416 -5.002 1.00 . A A . 26 ARG C 1 1
33 10272 1 1 26 ARG CA C 12.490 -3.575 -4.016 1.00 . A A . 26 ARG CA 1 1
33 10273 1 1 26 ARG CB C 13.682 -4.338 -4.606 1.00 . A A . 26 ARG CB 1 1
33 10274 1 1 26 ARG CD C 14.709 -6.454 -5.451 1.00 . A A . 26 ARG CD 1 1
33 10275 1 1 26 ARG CG C 13.411 -5.807 -4.960 1.00 . A A . 26 ARG CG 1 1
33 10276 1 1 26 ARG CZ C 13.928 -8.686 -6.338 1.00 . A A . 26 ARG CZ 1 1
33 10277 1 1 26 ARG H H 12.368 -5.083 -2.493 1.00 . A A . 26 ARG H 1 1
33 10278 1 1 26 ARG HA H 12.838 -2.580 -3.761 1.00 . A A . 26 ARG HA 1 1
33 10279 1 1 26 ARG HB2 H 13.999 -3.818 -5.510 1.00 . A A . 26 ARG HB2 1 1
33 10280 1 1 26 ARG HB3 H 14.502 -4.293 -3.887 1.00 . A A . 26 ARG HB3 1 1
33 10281 1 1 26 ARG HD2 H 14.981 -6.067 -6.428 1.00 . A A . 26 ARG HD2 1 1
33 10282 1 1 26 ARG HD3 H 15.505 -6.183 -4.761 1.00 . A A . 26 ARG HD3 1 1
33 10283 1 1 26 ARG HE H 15.050 -8.371 -4.686 1.00 . A A . 26 ARG HE 1 1
33 10284 1 1 26 ARG HG2 H 13.060 -6.338 -4.074 1.00 . A A . 26 ARG HG2 1 1
33 10285 1 1 26 ARG HG3 H 12.655 -5.875 -5.743 1.00 . A A . 26 ARG HG3 1 1
33 10286 1 1 26 ARG HH11 H 13.426 -7.187 -7.642 1.00 . A A . 26 ARG HH11 1 1
33 10287 1 1 26 ARG HH12 H 12.635 -8.706 -7.920 1.00 . A A . 26 ARG HH12 1 1
33 10288 1 1 26 ARG HH21 H 14.421 -10.378 -5.344 1.00 . A A . 26 ARG HH21 1 1
33 10289 1 1 26 ARG HH22 H 13.411 -10.656 -6.720 1.00 . A A . 26 ARG HH22 1 1
33 10290 1 1 26 ARG N N 11.991 -4.190 -2.788 1.00 . A A . 26 ARG N 1 1
33 10291 1 1 26 ARG NE N 14.613 -7.920 -5.485 1.00 . A A . 26 ARG NE 1 1
33 10292 1 1 26 ARG NH1 N 13.313 -8.171 -7.394 1.00 . A A . 26 ARG NH1 1 1
33 10293 1 1 26 ARG NH2 N 13.873 -9.991 -6.112 1.00 . A A . 26 ARG NH2 1 1
33 10294 1 1 26 ARG O O 11.121 -2.277 -5.454 1.00 . A A . 26 ARG O 1 1
33 10295 2 2 1 CD CD CD -0.406 1.559 -0.081 1.00 . B A . 100 CD CD 1 1
33 10296 3 2 1 CD CD CD -1.018 -1.103 -1.612 1.00 . C A . 120 CD CD 1 1
34 10297 1 1 1 GLY C C -7.004 4.761 -10.673 1.00 . A A . 1 GLY C 1 1
34 10298 1 1 1 GLY CA C -8.087 5.490 -11.429 1.00 . A A . 1 GLY CA 1 1
34 10299 1 1 1 GLY H1 H -9.863 6.459 -10.881 1.00 . A A . 1 GLY H1 1 1
34 10300 1 1 1 GLY HA2 H -8.590 4.800 -12.107 1.00 . A A . 1 GLY HA2 1 1
34 10301 1 1 1 GLY HA3 H -7.655 6.310 -11.999 1.00 . A A . 1 GLY HA3 1 1
34 10302 1 1 1 GLY N N -9.059 6.030 -10.470 1.00 . A A . 1 GLY N 1 1
34 10303 1 1 1 GLY O O -7.325 3.980 -9.776 1.00 . A A . 1 GLY O 1 1
34 10304 1 1 2 SER C C -4.591 4.865 -8.948 1.00 . A A . 2 SER C 1 1
34 10305 1 1 2 SER CA C -4.605 4.348 -10.393 1.00 . A A . 2 SER CA 1 1
34 10306 1 1 2 SER CB C -3.329 4.722 -11.170 1.00 . A A . 2 SER CB 1 1
34 10307 1 1 2 SER H H -5.546 5.622 -11.808 1.00 . A A . 2 SER H 1 1
34 10308 1 1 2 SER HA H -4.727 3.264 -10.393 1.00 . A A . 2 SER HA 1 1
34 10309 1 1 2 SER HB2 H -3.362 4.244 -12.150 1.00 . A A . 2 SER HB2 1 1
34 10310 1 1 2 SER HB3 H -3.296 5.803 -11.309 1.00 . A A . 2 SER HB3 1 1
34 10311 1 1 2 SER HG H -1.430 4.269 -11.181 1.00 . A A . 2 SER HG 1 1
34 10312 1 1 2 SER N N -5.742 4.968 -11.062 1.00 . A A . 2 SER N 1 1
34 10313 1 1 2 SER O O -5.052 5.979 -8.681 1.00 . A A . 2 SER O 1 1
34 10314 1 1 2 SER OG O -2.141 4.324 -10.512 1.00 . A A . 2 SER OG 1 1
34 10315 1 1 3 GLY C C -4.289 3.304 -5.709 1.00 . A A . 3 GLY C 1 1
34 10316 1 1 3 GLY CA C -3.942 4.475 -6.612 1.00 . A A . 3 GLY CA 1 1
34 10317 1 1 3 GLY H H -3.665 3.184 -8.281 1.00 . A A . 3 GLY H 1 1
34 10318 1 1 3 GLY HA2 H -2.925 4.801 -6.395 1.00 . A A . 3 GLY HA2 1 1
34 10319 1 1 3 GLY HA3 H -4.626 5.295 -6.392 1.00 . A A . 3 GLY HA3 1 1
34 10320 1 1 3 GLY N N -4.026 4.099 -8.017 1.00 . A A . 3 GLY N 1 1
34 10321 1 1 3 GLY O O -4.584 2.197 -6.174 1.00 . A A . 3 GLY O 1 1
34 10322 1 1 4 CYS C C -5.893 2.621 -2.813 1.00 . A A . 4 CYS C 1 1
34 10323 1 1 4 CYS CA C -4.524 2.500 -3.419 1.00 . A A . 4 CYS CA 1 1
34 10324 1 1 4 CYS CB C -3.472 2.478 -2.325 1.00 . A A . 4 CYS CB 1 1
34 10325 1 1 4 CYS H H -3.977 4.459 -4.082 1.00 . A A . 4 CYS H 1 1
34 10326 1 1 4 CYS HA H -4.536 1.541 -3.903 1.00 . A A . 4 CYS HA 1 1
34 10327 1 1 4 CYS HB2 H -3.440 3.487 -1.932 1.00 . A A . 4 CYS HB2 1 1
34 10328 1 1 4 CYS HB3 H -3.799 1.837 -1.501 1.00 . A A . 4 CYS HB3 1 1
34 10329 1 1 4 CYS N N -4.224 3.526 -4.399 1.00 . A A . 4 CYS N 1 1
34 10330 1 1 4 CYS O O -6.499 3.687 -2.748 1.00 . A A . 4 CYS O 1 1
34 10331 1 1 4 CYS SG S -1.825 1.943 -2.896 1.00 . A A . 4 CYS SG 1 1
34 10332 1 1 5 ASP C C -7.097 0.070 -0.616 1.00 . A A . 5 ASP C 1 1
34 10333 1 1 5 ASP CA C -7.503 1.132 -1.636 1.00 . A A . 5 ASP CA 1 1
34 10334 1 1 5 ASP CB C -8.476 0.580 -2.686 1.00 . A A . 5 ASP CB 1 1
34 10335 1 1 5 ASP CG C -7.781 -0.345 -3.688 1.00 . A A . 5 ASP CG 1 1
34 10336 1 1 5 ASP H H -5.748 0.592 -2.386 1.00 . A A . 5 ASP H 1 1
34 10337 1 1 5 ASP HA H -7.934 1.997 -1.128 1.00 . A A . 5 ASP HA 1 1
34 10338 1 1 5 ASP HB2 H -9.301 0.057 -2.209 1.00 . A A . 5 ASP HB2 1 1
34 10339 1 1 5 ASP HB3 H -8.888 1.429 -3.219 1.00 . A A . 5 ASP HB3 1 1
34 10340 1 1 5 ASP N N -6.280 1.467 -2.303 1.00 . A A . 5 ASP N 1 1
34 10341 1 1 5 ASP O O -5.920 -0.309 -0.522 1.00 . A A . 5 ASP O 1 1
34 10342 1 1 5 ASP OD1 O -7.106 -1.293 -3.233 1.00 . A A . 5 ASP OD1 1 1
34 10343 1 1 5 ASP OD2 O -7.851 -0.049 -4.904 1.00 . A A . 5 ASP OD2 1 1
34 10344 1 1 6 ASP C C -8.254 -2.805 0.651 1.00 . A A . 6 ASP C 1 1
34 10345 1 1 6 ASP CA C -7.942 -1.406 1.184 1.00 . A A . 6 ASP CA 1 1
34 10346 1 1 6 ASP CB C -8.847 -1.037 2.362 1.00 . A A . 6 ASP CB 1 1
34 10347 1 1 6 ASP CG C -8.463 -1.763 3.654 1.00 . A A . 6 ASP CG 1 1
34 10348 1 1 6 ASP H H -9.004 -0.044 -0.001 1.00 . A A . 6 ASP H 1 1
34 10349 1 1 6 ASP HA H -6.911 -1.403 1.535 1.00 . A A . 6 ASP HA 1 1
34 10350 1 1 6 ASP HB2 H -8.775 0.034 2.541 1.00 . A A . 6 ASP HB2 1 1
34 10351 1 1 6 ASP HB3 H -9.883 -1.265 2.102 1.00 . A A . 6 ASP HB3 1 1
34 10352 1 1 6 ASP N N -8.077 -0.401 0.140 1.00 . A A . 6 ASP N 1 1
34 10353 1 1 6 ASP O O -8.502 -3.726 1.424 1.00 . A A . 6 ASP O 1 1
34 10354 1 1 6 ASP OD1 O -7.274 -2.095 3.879 1.00 . A A . 6 ASP OD1 1 1
34 10355 1 1 6 ASP OD2 O -9.366 -1.944 4.502 1.00 . A A . 6 ASP OD2 1 1
34 10356 1 1 7 LYS C C -7.277 -4.719 -1.909 1.00 . A A . 7 LYS C 1 1
34 10357 1 1 7 LYS CA C -8.615 -4.239 -1.335 1.00 . A A . 7 LYS CA 1 1
34 10358 1 1 7 LYS CB C -9.740 -4.162 -2.393 1.00 . A A . 7 LYS CB 1 1
34 10359 1 1 7 LYS CD C -10.329 -3.256 -4.765 1.00 . A A . 7 LYS CD 1 1
34 10360 1 1 7 LYS CE C -9.622 -2.573 -5.945 1.00 . A A . 7 LYS CE 1 1
34 10361 1 1 7 LYS CG C -9.439 -3.167 -3.524 1.00 . A A . 7 LYS CG 1 1
34 10362 1 1 7 LYS H H -8.144 -2.161 -1.260 1.00 . A A . 7 LYS H 1 1
34 10363 1 1 7 LYS HA H -8.921 -4.978 -0.593 1.00 . A A . 7 LYS HA 1 1
34 10364 1 1 7 LYS HB2 H -9.875 -5.160 -2.819 1.00 . A A . 7 LYS HB2 1 1
34 10365 1 1 7 LYS HB3 H -10.666 -3.867 -1.901 1.00 . A A . 7 LYS HB3 1 1
34 10366 1 1 7 LYS HD2 H -10.518 -4.301 -5.002 1.00 . A A . 7 LYS HD2 1 1
34 10367 1 1 7 LYS HD3 H -11.265 -2.741 -4.567 1.00 . A A . 7 LYS HD3 1 1
34 10368 1 1 7 LYS HE2 H -9.592 -1.495 -5.780 1.00 . A A . 7 LYS HE2 1 1
34 10369 1 1 7 LYS HE3 H -8.594 -2.926 -5.995 1.00 . A A . 7 LYS HE3 1 1
34 10370 1 1 7 LYS HG2 H -9.532 -2.161 -3.121 1.00 . A A . 7 LYS HG2 1 1
34 10371 1 1 7 LYS HG3 H -8.422 -3.340 -3.860 1.00 . A A . 7 LYS HG3 1 1
34 10372 1 1 7 LYS HZ1 H -10.275 -3.854 -7.438 1.00 . A A . 7 LYS HZ1 1 1
34 10373 1 1 7 LYS HZ2 H -9.681 -2.469 -7.993 1.00 . A A . 7 LYS HZ2 1 1
34 10374 1 1 7 LYS HZ3 H -11.196 -2.491 -7.311 1.00 . A A . 7 LYS HZ3 1 1
34 10375 1 1 7 LYS N N -8.365 -2.956 -0.675 1.00 . A A . 7 LYS N 1 1
34 10376 1 1 7 LYS NZ N -10.250 -2.857 -7.247 1.00 . A A . 7 LYS NZ 1 1
34 10377 1 1 7 LYS O O -7.024 -5.918 -1.978 1.00 . A A . 7 LYS O 1 1
34 10378 1 1 8 CYS C C -4.092 -4.660 -1.777 1.00 . A A . 8 CYS C 1 1
34 10379 1 1 8 CYS CA C -5.071 -4.107 -2.815 1.00 . A A . 8 CYS CA 1 1
34 10380 1 1 8 CYS CB C -4.439 -2.899 -3.521 1.00 . A A . 8 CYS CB 1 1
34 10381 1 1 8 CYS H H -6.618 -2.809 -2.200 1.00 . A A . 8 CYS H 1 1
34 10382 1 1 8 CYS HA H -5.225 -4.846 -3.586 1.00 . A A . 8 CYS HA 1 1
34 10383 1 1 8 CYS HB2 H -3.640 -3.312 -4.134 1.00 . A A . 8 CYS HB2 1 1
34 10384 1 1 8 CYS HB3 H -5.156 -2.442 -4.201 1.00 . A A . 8 CYS HB3 1 1
34 10385 1 1 8 CYS N N -6.374 -3.792 -2.260 1.00 . A A . 8 CYS N 1 1
34 10386 1 1 8 CYS O O -2.960 -4.959 -2.135 1.00 . A A . 8 CYS O 1 1
34 10387 1 1 8 CYS SG S -3.723 -1.605 -2.464 1.00 . A A . 8 CYS SG 1 1
34 10388 1 1 9 GLY C C -2.668 -4.093 1.101 1.00 . A A . 9 GLY C 1 1
34 10389 1 1 9 GLY CA C -3.508 -5.225 0.518 1.00 . A A . 9 GLY CA 1 1
34 10390 1 1 9 GLY H H -5.363 -4.479 -0.203 1.00 . A A . 9 GLY H 1 1
34 10391 1 1 9 GLY HA2 H -4.080 -5.672 1.329 1.00 . A A . 9 GLY HA2 1 1
34 10392 1 1 9 GLY HA3 H -2.854 -5.993 0.097 1.00 . A A . 9 GLY HA3 1 1
34 10393 1 1 9 GLY N N -4.428 -4.723 -0.493 1.00 . A A . 9 GLY N 1 1
34 10394 1 1 9 GLY O O -1.465 -4.259 1.307 1.00 . A A . 9 GLY O 1 1
34 10395 1 1 10 CYS C C -3.541 -1.200 2.791 1.00 . A A . 10 CYS C 1 1
34 10396 1 1 10 CYS CA C -2.539 -1.752 1.797 1.00 . A A . 10 CYS CA 1 1
34 10397 1 1 10 CYS CB C -2.281 -0.597 0.840 1.00 . A A . 10 CYS CB 1 1
34 10398 1 1 10 CYS H H -4.219 -2.726 1.053 1.00 . A A . 10 CYS H 1 1
34 10399 1 1 10 CYS HA H -1.625 -2.051 2.313 1.00 . A A . 10 CYS HA 1 1
34 10400 1 1 10 CYS HB2 H -3.202 -0.370 0.304 1.00 . A A . 10 CYS HB2 1 1
34 10401 1 1 10 CYS HB3 H -2.108 0.197 1.556 1.00 . A A . 10 CYS HB3 1 1
34 10402 1 1 10 CYS N N -3.220 -2.880 1.207 1.00 . A A . 10 CYS N 1 1
34 10403 1 1 10 CYS O O -4.666 -0.918 2.386 1.00 . A A . 10 CYS O 1 1
34 10404 1 1 10 CYS SG S -0.877 -0.571 -0.314 1.00 . A A . 10 CYS SG 1 1
34 10405 1 1 11 ALA C C -4.343 0.964 4.602 1.00 . A A . 11 ALA C 1 1
34 10406 1 1 11 ALA CA C -4.033 -0.471 5.026 1.00 . A A . 11 ALA CA 1 1
34 10407 1 1 11 ALA CB C -3.394 -0.521 6.412 1.00 . A A . 11 ALA CB 1 1
34 10408 1 1 11 ALA H H -2.210 -1.250 4.340 1.00 . A A . 11 ALA H 1 1
34 10409 1 1 11 ALA HA H -4.957 -1.058 5.024 1.00 . A A . 11 ALA HA 1 1
34 10410 1 1 11 ALA HB1 H -3.069 -1.534 6.646 1.00 . A A . 11 ALA HB1 1 1
34 10411 1 1 11 ALA HB2 H -2.546 0.163 6.460 1.00 . A A . 11 ALA HB2 1 1
34 10412 1 1 11 ALA HB3 H -4.134 -0.203 7.141 1.00 . A A . 11 ALA HB3 1 1
34 10413 1 1 11 ALA N N -3.136 -1.023 4.042 1.00 . A A . 11 ALA N 1 1
34 10414 1 1 11 ALA O O -3.618 1.583 3.806 1.00 . A A . 11 ALA O 1 1
34 10415 1 1 12 VAL C C -6.113 3.550 6.226 1.00 . A A . 12 VAL C 1 1
34 10416 1 1 12 VAL CA C -5.937 2.804 4.891 1.00 . A A . 12 VAL CA 1 1
34 10417 1 1 12 VAL CB C -7.204 2.755 4.019 1.00 . A A . 12 VAL CB 1 1
34 10418 1 1 12 VAL CG1 C -6.872 2.264 2.596 1.00 . A A . 12 VAL CG1 1 1
34 10419 1 1 12 VAL CG2 C -8.301 1.861 4.614 1.00 . A A . 12 VAL CG2 1 1
34 10420 1 1 12 VAL H H -5.942 0.887 5.782 1.00 . A A . 12 VAL H 1 1
34 10421 1 1 12 VAL HA H -5.189 3.298 4.299 1.00 . A A . 12 VAL HA 1 1
34 10422 1 1 12 VAL HB H -7.585 3.773 3.934 1.00 . A A . 12 VAL HB 1 1
34 10423 1 1 12 VAL HG11 H -7.768 2.318 1.976 1.00 . A A . 12 VAL HG11 1 1
34 10424 1 1 12 VAL HG12 H -6.104 2.900 2.157 1.00 . A A . 12 VAL HG12 1 1
34 10425 1 1 12 VAL HG13 H -6.519 1.227 2.612 1.00 . A A . 12 VAL HG13 1 1
34 10426 1 1 12 VAL HG21 H -7.985 0.819 4.630 1.00 . A A . 12 VAL HG21 1 1
34 10427 1 1 12 VAL HG22 H -8.527 2.162 5.635 1.00 . A A . 12 VAL HG22 1 1
34 10428 1 1 12 VAL HG23 H -9.212 1.941 4.025 1.00 . A A . 12 VAL HG23 1 1
34 10429 1 1 12 VAL N N -5.433 1.472 5.144 1.00 . A A . 12 VAL N 1 1
34 10430 1 1 12 VAL O O -6.429 2.897 7.222 1.00 . A A . 12 VAL O 1 1
34 10431 1 1 13 PRO C C -3.986 5.331 4.837 1.00 . A A . 13 PRO C 1 1
34 10432 1 1 13 PRO CA C -5.430 5.719 5.177 1.00 . A A . 13 PRO CA 1 1
34 10433 1 1 13 PRO CB C -5.546 7.150 5.686 1.00 . A A . 13 PRO CB 1 1
34 10434 1 1 13 PRO CD C -5.973 5.650 7.511 1.00 . A A . 13 PRO CD 1 1
34 10435 1 1 13 PRO CG C -5.383 7.024 7.197 1.00 . A A . 13 PRO CG 1 1
34 10436 1 1 13 PRO HA H -6.075 5.589 4.304 1.00 . A A . 13 PRO HA 1 1
34 10437 1 1 13 PRO HB2 H -4.792 7.796 5.239 1.00 . A A . 13 PRO HB2 1 1
34 10438 1 1 13 PRO HB3 H -6.543 7.526 5.465 1.00 . A A . 13 PRO HB3 1 1
34 10439 1 1 13 PRO HD2 H -5.421 5.177 8.324 1.00 . A A . 13 PRO HD2 1 1
34 10440 1 1 13 PRO HD3 H -7.020 5.755 7.789 1.00 . A A . 13 PRO HD3 1 1
34 10441 1 1 13 PRO HG2 H -4.322 7.035 7.450 1.00 . A A . 13 PRO HG2 1 1
34 10442 1 1 13 PRO HG3 H -5.907 7.822 7.724 1.00 . A A . 13 PRO HG3 1 1
34 10443 1 1 13 PRO N N -5.874 4.875 6.283 1.00 . A A . 13 PRO N 1 1
34 10444 1 1 13 PRO O O -3.142 5.202 5.728 1.00 . A A . 13 PRO O 1 1
34 10445 1 1 14 CYS C C -1.319 5.708 3.513 1.00 . A A . 14 CYS C 1 1
34 10446 1 1 14 CYS CA C -2.380 4.665 3.133 1.00 . A A . 14 CYS CA 1 1
34 10447 1 1 14 CYS CB C -2.352 4.350 1.635 1.00 . A A . 14 CYS CB 1 1
34 10448 1 1 14 CYS H H -4.437 5.218 2.863 1.00 . A A . 14 CYS H 1 1
34 10449 1 1 14 CYS HA H -2.194 3.737 3.675 1.00 . A A . 14 CYS HA 1 1
34 10450 1 1 14 CYS HB2 H -3.346 4.417 1.206 1.00 . A A . 14 CYS HB2 1 1
34 10451 1 1 14 CYS HB3 H -1.732 5.097 1.147 1.00 . A A . 14 CYS HB3 1 1
34 10452 1 1 14 CYS N N -3.707 5.089 3.554 1.00 . A A . 14 CYS N 1 1
34 10453 1 1 14 CYS O O -1.525 6.895 3.252 1.00 . A A . 14 CYS O 1 1
34 10454 1 1 14 CYS SG S -1.736 2.699 1.227 1.00 . A A . 14 CYS SG 1 1
34 10455 1 1 15 PRO C C 1.595 6.964 3.291 1.00 . A A . 15 PRO C 1 1
34 10456 1 1 15 PRO CA C 0.906 6.215 4.445 1.00 . A A . 15 PRO CA 1 1
34 10457 1 1 15 PRO CB C 1.888 5.368 5.259 1.00 . A A . 15 PRO CB 1 1
34 10458 1 1 15 PRO CD C 0.201 3.923 4.379 1.00 . A A . 15 PRO CD 1 1
34 10459 1 1 15 PRO CG C 1.687 3.953 4.710 1.00 . A A . 15 PRO CG 1 1
34 10460 1 1 15 PRO HA H 0.466 6.962 5.110 1.00 . A A . 15 PRO HA 1 1
34 10461 1 1 15 PRO HB2 H 2.918 5.716 5.161 1.00 . A A . 15 PRO HB2 1 1
34 10462 1 1 15 PRO HB3 H 1.588 5.391 6.307 1.00 . A A . 15 PRO HB3 1 1
34 10463 1 1 15 PRO HD2 H 0.017 3.234 3.553 1.00 . A A . 15 PRO HD2 1 1
34 10464 1 1 15 PRO HD3 H -0.374 3.626 5.256 1.00 . A A . 15 PRO HD3 1 1
34 10465 1 1 15 PRO HG2 H 2.240 3.829 3.780 1.00 . A A . 15 PRO HG2 1 1
34 10466 1 1 15 PRO HG3 H 1.962 3.187 5.439 1.00 . A A . 15 PRO HG3 1 1
34 10467 1 1 15 PRO N N -0.150 5.292 4.034 1.00 . A A . 15 PRO N 1 1
34 10468 1 1 15 PRO O O 2.096 8.067 3.507 1.00 . A A . 15 PRO O 1 1
34 10469 1 1 16 GLY C C 3.283 6.171 0.318 1.00 . A A . 16 GLY C 1 1
34 10470 1 1 16 GLY CA C 2.219 7.093 0.898 1.00 . A A . 16 GLY CA 1 1
34 10471 1 1 16 GLY H H 1.177 5.536 1.935 1.00 . A A . 16 GLY H 1 1
34 10472 1 1 16 GLY HA2 H 1.458 7.289 0.139 1.00 . A A . 16 GLY HA2 1 1
34 10473 1 1 16 GLY HA3 H 2.679 8.044 1.173 1.00 . A A . 16 GLY HA3 1 1
34 10474 1 1 16 GLY N N 1.595 6.446 2.059 1.00 . A A . 16 GLY N 1 1
34 10475 1 1 16 GLY O O 2.921 5.161 -0.286 1.00 . A A . 16 GLY O 1 1
34 10476 1 1 17 GLY C C 6.083 4.769 1.146 1.00 . A A . 17 GLY C 1 1
34 10477 1 1 17 GLY CA C 5.667 5.673 -0.008 1.00 . A A . 17 GLY CA 1 1
34 10478 1 1 17 GLY H H 4.798 7.334 0.992 1.00 . A A . 17 GLY H 1 1
34 10479 1 1 17 GLY HA2 H 5.357 5.068 -0.863 1.00 . A A . 17 GLY HA2 1 1
34 10480 1 1 17 GLY HA3 H 6.502 6.309 -0.302 1.00 . A A . 17 GLY HA3 1 1
34 10481 1 1 17 GLY N N 4.564 6.494 0.481 1.00 . A A . 17 GLY N 1 1
34 10482 1 1 17 GLY O O 5.964 3.545 1.065 1.00 . A A . 17 GLY O 1 1
34 10483 1 1 18 THR C C 5.806 3.938 4.006 1.00 . A A . 18 THR C 1 1
34 10484 1 1 18 THR CA C 6.945 4.824 3.491 1.00 . A A . 18 THR CA 1 1
34 10485 1 1 18 THR CB C 7.266 6.020 4.412 1.00 . A A . 18 THR CB 1 1
34 10486 1 1 18 THR CG2 C 7.867 5.665 5.765 1.00 . A A . 18 THR CG2 1 1
34 10487 1 1 18 THR H H 6.578 6.412 2.212 1.00 . A A . 18 THR H 1 1
34 10488 1 1 18 THR HA H 7.844 4.228 3.323 1.00 . A A . 18 THR HA 1 1
34 10489 1 1 18 THR HB H 6.347 6.583 4.588 1.00 . A A . 18 THR HB 1 1
34 10490 1 1 18 THR HG1 H 8.834 7.229 4.340 1.00 . A A . 18 THR HG1 1 1
34 10491 1 1 18 THR HG21 H 8.839 5.197 5.640 1.00 . A A . 18 THR HG21 1 1
34 10492 1 1 18 THR HG22 H 7.199 4.992 6.302 1.00 . A A . 18 THR HG22 1 1
34 10493 1 1 18 THR HG23 H 7.992 6.578 6.349 1.00 . A A . 18 THR HG23 1 1
34 10494 1 1 18 THR N N 6.508 5.406 2.233 1.00 . A A . 18 THR N 1 1
34 10495 1 1 18 THR O O 4.641 4.311 3.880 1.00 . A A . 18 THR O 1 1
34 10496 1 1 18 THR OG1 O 8.170 6.864 3.719 1.00 . A A . 18 THR OG1 1 1
34 10497 1 1 19 GLY C C 4.168 1.219 3.981 1.00 . A A . 19 GLY C 1 1
34 10498 1 1 19 GLY CA C 5.126 1.795 5.037 1.00 . A A . 19 GLY CA 1 1
34 10499 1 1 19 GLY H H 7.092 2.496 4.599 1.00 . A A . 19 GLY H 1 1
34 10500 1 1 19 GLY HA2 H 5.658 0.970 5.511 1.00 . A A . 19 GLY HA2 1 1
34 10501 1 1 19 GLY HA3 H 4.533 2.295 5.803 1.00 . A A . 19 GLY HA3 1 1
34 10502 1 1 19 GLY N N 6.111 2.741 4.514 1.00 . A A . 19 GLY N 1 1
34 10503 1 1 19 GLY O O 3.268 0.436 4.310 1.00 . A A . 19 GLY O 1 1
34 10504 1 1 20 CYS C C 3.908 -0.329 1.268 1.00 . A A . 20 CYS C 1 1
34 10505 1 1 20 CYS CA C 3.427 1.073 1.661 1.00 . A A . 20 CYS CA 1 1
34 10506 1 1 20 CYS CB C 3.373 2.044 0.500 1.00 . A A . 20 CYS CB 1 1
34 10507 1 1 20 CYS H H 5.030 2.236 2.442 1.00 . A A . 20 CYS H 1 1
34 10508 1 1 20 CYS HA H 2.427 1.026 2.062 1.00 . A A . 20 CYS HA 1 1
34 10509 1 1 20 CYS HB2 H 3.192 3.045 0.889 1.00 . A A . 20 CYS HB2 1 1
34 10510 1 1 20 CYS HB3 H 4.331 2.037 -0.012 1.00 . A A . 20 CYS HB3 1 1
34 10511 1 1 20 CYS N N 4.294 1.589 2.703 1.00 . A A . 20 CYS N 1 1
34 10512 1 1 20 CYS O O 5.039 -0.484 0.804 1.00 . A A . 20 CYS O 1 1
34 10513 1 1 20 CYS SG S 2.083 1.632 -0.687 1.00 . A A . 20 CYS SG 1 1
34 10514 1 1 21 ARG C C 3.737 -2.976 -0.378 1.00 . A A . 21 ARG C 1 1
34 10515 1 1 21 ARG CA C 3.385 -2.735 1.075 1.00 . A A . 21 ARG CA 1 1
34 10516 1 1 21 ARG CB C 2.267 -3.702 1.520 1.00 . A A . 21 ARG CB 1 1
34 10517 1 1 21 ARG CD C 1.122 -4.579 3.643 1.00 . A A . 21 ARG CD 1 1
34 10518 1 1 21 ARG CG C 1.767 -3.387 2.937 1.00 . A A . 21 ARG CG 1 1
34 10519 1 1 21 ARG CZ C -0.060 -4.887 5.827 1.00 . A A . 21 ARG CZ 1 1
34 10520 1 1 21 ARG H H 2.112 -1.195 1.746 1.00 . A A . 21 ARG H 1 1
34 10521 1 1 21 ARG HA H 4.276 -2.971 1.666 1.00 . A A . 21 ARG HA 1 1
34 10522 1 1 21 ARG HB2 H 1.424 -3.660 0.828 1.00 . A A . 21 ARG HB2 1 1
34 10523 1 1 21 ARG HB3 H 2.674 -4.714 1.497 1.00 . A A . 21 ARG HB3 1 1
34 10524 1 1 21 ARG HD2 H 0.243 -4.906 3.086 1.00 . A A . 21 ARG HD2 1 1
34 10525 1 1 21 ARG HD3 H 1.839 -5.400 3.698 1.00 . A A . 21 ARG HD3 1 1
34 10526 1 1 21 ARG HE H 1.251 -3.412 5.404 1.00 . A A . 21 ARG HE 1 1
34 10527 1 1 21 ARG HG2 H 2.611 -3.048 3.534 1.00 . A A . 21 ARG HG2 1 1
34 10528 1 1 21 ARG HG3 H 1.033 -2.582 2.884 1.00 . A A . 21 ARG HG3 1 1
34 10529 1 1 21 ARG HH11 H -0.244 -6.538 4.611 1.00 . A A . 21 ARG HH11 1 1
34 10530 1 1 21 ARG HH12 H -1.123 -6.599 6.102 1.00 . A A . 21 ARG HH12 1 1
34 10531 1 1 21 ARG HH21 H -0.045 -3.467 7.317 1.00 . A A . 21 ARG HH21 1 1
34 10532 1 1 21 ARG HH22 H -0.971 -4.894 7.655 1.00 . A A . 21 ARG HH22 1 1
34 10533 1 1 21 ARG N N 3.036 -1.343 1.371 1.00 . A A . 21 ARG N 1 1
34 10534 1 1 21 ARG NE N 0.734 -4.194 5.008 1.00 . A A . 21 ARG NE 1 1
34 10535 1 1 21 ARG NH1 N -0.542 -6.070 5.461 1.00 . A A . 21 ARG NH1 1 1
34 10536 1 1 21 ARG NH2 N -0.378 -4.386 7.015 1.00 . A A . 21 ARG NH2 1 1
34 10537 1 1 21 ARG O O 4.659 -3.734 -0.673 1.00 . A A . 21 ARG O 1 1
34 10538 1 1 22 CYS C C 4.752 -2.159 -3.090 1.00 . A A . 22 CYS C 1 1
34 10539 1 1 22 CYS CA C 3.307 -2.462 -2.705 1.00 . A A . 22 CYS CA 1 1
34 10540 1 1 22 CYS CB C 2.441 -1.558 -3.578 1.00 . A A . 22 CYS CB 1 1
34 10541 1 1 22 CYS H H 2.306 -1.689 -0.975 1.00 . A A . 22 CYS H 1 1
34 10542 1 1 22 CYS HA H 3.081 -3.502 -2.903 1.00 . A A . 22 CYS HA 1 1
34 10543 1 1 22 CYS HB2 H 2.709 -0.524 -3.374 1.00 . A A . 22 CYS HB2 1 1
34 10544 1 1 22 CYS HB3 H 2.730 -1.750 -4.613 1.00 . A A . 22 CYS HB3 1 1
34 10545 1 1 22 CYS N N 3.048 -2.281 -1.288 1.00 . A A . 22 CYS N 1 1
34 10546 1 1 22 CYS O O 5.313 -2.827 -3.951 1.00 . A A . 22 CYS O 1 1
34 10547 1 1 22 CYS SG S 0.645 -1.767 -3.495 1.00 . A A . 22 CYS SG 1 1
34 10548 1 1 23 THR C C 7.606 -1.075 -1.558 1.00 . A A . 23 THR C 1 1
34 10549 1 1 23 THR CA C 6.672 -0.649 -2.690 1.00 . A A . 23 THR CA 1 1
34 10550 1 1 23 THR CB C 6.577 0.878 -2.900 1.00 . A A . 23 THR CB 1 1
34 10551 1 1 23 THR CG2 C 6.043 1.180 -4.297 1.00 . A A . 23 THR CG2 1 1
34 10552 1 1 23 THR H H 4.841 -0.605 -1.761 1.00 . A A . 23 THR H 1 1
34 10553 1 1 23 THR HA H 7.078 -1.093 -3.602 1.00 . A A . 23 THR HA 1 1
34 10554 1 1 23 THR HB H 7.558 1.341 -2.805 1.00 . A A . 23 THR HB 1 1
34 10555 1 1 23 THR HG1 H 6.202 1.724 -1.204 1.00 . A A . 23 THR HG1 1 1
34 10556 1 1 23 THR HG21 H 6.771 0.842 -5.035 1.00 . A A . 23 THR HG21 1 1
34 10557 1 1 23 THR HG22 H 5.917 2.257 -4.405 1.00 . A A . 23 THR HG22 1 1
34 10558 1 1 23 THR HG23 H 5.093 0.673 -4.479 1.00 . A A . 23 THR HG23 1 1
34 10559 1 1 23 THR N N 5.327 -1.136 -2.466 1.00 . A A . 23 THR N 1 1
34 10560 1 1 23 THR O O 8.501 -0.308 -1.207 1.00 . A A . 23 THR O 1 1
34 10561 1 1 23 THR OG1 O 5.674 1.484 -1.983 1.00 . A A . 23 THR OG1 1 1
34 10562 1 1 24 SER C C 9.549 -3.037 -0.526 1.00 . A A . 24 SER C 1 1
34 10563 1 1 24 SER CA C 8.206 -2.737 0.134 1.00 . A A . 24 SER CA 1 1
34 10564 1 1 24 SER CB C 7.581 -3.976 0.787 1.00 . A A . 24 SER CB 1 1
34 10565 1 1 24 SER H H 6.616 -2.837 -1.254 1.00 . A A . 24 SER H 1 1
34 10566 1 1 24 SER HA H 8.313 -1.959 0.887 1.00 . A A . 24 SER HA 1 1
34 10567 1 1 24 SER HB2 H 6.533 -3.771 1.000 1.00 . A A . 24 SER HB2 1 1
34 10568 1 1 24 SER HB3 H 7.646 -4.830 0.115 1.00 . A A . 24 SER HB3 1 1
34 10569 1 1 24 SER HG H 9.135 -4.509 1.884 1.00 . A A . 24 SER HG 1 1
34 10570 1 1 24 SER N N 7.359 -2.234 -0.932 1.00 . A A . 24 SER N 1 1
34 10571 1 1 24 SER O O 9.637 -3.970 -1.327 1.00 . A A . 24 SER O 1 1
34 10572 1 1 24 SER OG O 8.195 -4.303 2.016 1.00 . A A . 24 SER OG 1 1
34 10573 1 1 25 ALA C C 12.591 -3.307 0.000 1.00 . A A . 25 ALA C 1 1
34 10574 1 1 25 ALA CA C 11.856 -2.272 -0.835 1.00 . A A . 25 ALA CA 1 1
34 10575 1 1 25 ALA CB C 12.560 -0.916 -0.728 1.00 . A A . 25 ALA CB 1 1
34 10576 1 1 25 ALA H H 10.343 -1.436 0.376 1.00 . A A . 25 ALA H 1 1
34 10577 1 1 25 ALA HA H 11.818 -2.594 -1.877 1.00 . A A . 25 ALA HA 1 1
34 10578 1 1 25 ALA HB1 H 13.615 -1.020 -0.985 1.00 . A A . 25 ALA HB1 1 1
34 10579 1 1 25 ALA HB2 H 12.101 -0.202 -1.406 1.00 . A A . 25 ALA HB2 1 1
34 10580 1 1 25 ALA HB3 H 12.478 -0.538 0.289 1.00 . A A . 25 ALA HB3 1 1
34 10581 1 1 25 ALA N N 10.519 -2.158 -0.309 1.00 . A A . 25 ALA N 1 1
34 10582 1 1 25 ALA O O 12.249 -3.567 1.159 1.00 . A A . 25 ALA O 1 1
34 10583 1 1 26 ARG C C 15.873 -4.461 -0.340 1.00 . A A . 26 ARG C 1 1
34 10584 1 1 26 ARG CA C 14.477 -4.862 0.048 1.00 . A A . 26 ARG CA 1 1
34 10585 1 1 26 ARG CB C 14.078 -6.263 -0.436 1.00 . A A . 26 ARG CB 1 1
34 10586 1 1 26 ARG CD C 12.257 -8.057 -0.490 1.00 . A A . 26 ARG CD 1 1
34 10587 1 1 26 ARG CG C 12.620 -6.621 -0.100 1.00 . A A . 26 ARG CG 1 1
34 10588 1 1 26 ARG CZ C 11.703 -7.852 -2.936 1.00 . A A . 26 ARG CZ 1 1
34 10589 1 1 26 ARG H H 13.877 -3.621 -1.529 1.00 . A A . 26 ARG H 1 1
34 10590 1 1 26 ARG HA H 14.369 -4.816 1.131 1.00 . A A . 26 ARG HA 1 1
34 10591 1 1 26 ARG HB2 H 14.237 -6.341 -1.511 1.00 . A A . 26 ARG HB2 1 1
34 10592 1 1 26 ARG HB3 H 14.721 -6.977 0.059 1.00 . A A . 26 ARG HB3 1 1
34 10593 1 1 26 ARG HD2 H 12.883 -8.743 0.078 1.00 . A A . 26 ARG HD2 1 1
34 10594 1 1 26 ARG HD3 H 11.222 -8.235 -0.218 1.00 . A A . 26 ARG HD3 1 1
34 10595 1 1 26 ARG HE H 13.216 -8.961 -2.121 1.00 . A A . 26 ARG HE 1 1
34 10596 1 1 26 ARG HG2 H 12.463 -6.507 0.974 1.00 . A A . 26 ARG HG2 1 1
34 10597 1 1 26 ARG HG3 H 11.944 -5.942 -0.618 1.00 . A A . 26 ARG HG3 1 1
34 10598 1 1 26 ARG HH11 H 10.189 -7.041 -1.807 1.00 . A A . 26 ARG HH11 1 1
34 10599 1 1 26 ARG HH12 H 10.088 -6.762 -3.522 1.00 . A A . 26 ARG HH12 1 1
34 10600 1 1 26 ARG HH21 H 12.930 -8.580 -4.401 1.00 . A A . 26 ARG HH21 1 1
34 10601 1 1 26 ARG HH22 H 11.505 -7.742 -4.957 1.00 . A A . 26 ARG HH22 1 1
34 10602 1 1 26 ARG N N 13.640 -3.865 -0.576 1.00 . A A . 26 ARG N 1 1
34 10603 1 1 26 ARG NE N 12.440 -8.330 -1.925 1.00 . A A . 26 ARG NE 1 1
34 10604 1 1 26 ARG NH1 N 10.592 -7.158 -2.731 1.00 . A A . 26 ARG NH1 1 1
34 10605 1 1 26 ARG NH2 N 12.069 -8.075 -4.188 1.00 . A A . 26 ARG NH2 1 1
34 10606 1 1 26 ARG O O 16.623 -3.960 0.525 1.00 . A A . 26 ARG O 1 1
34 10607 2 2 1 CD CD CD -0.455 1.904 -0.956 1.00 . B A . 100 CD CD 1 1
34 10608 3 2 1 CD CD CD -1.437 -0.483 -2.911 1.00 . C A . 120 CD CD 1 1
35 10609 1 1 1 GLY C C -7.124 7.040 -7.119 1.00 . A A . 1 GLY C 1 1
35 10610 1 1 1 GLY CA C -6.959 8.513 -7.419 1.00 . A A . 1 GLY CA 1 1
35 10611 1 1 1 GLY H1 H -8.753 9.130 -6.536 1.00 . A A . 1 GLY H1 1 1
35 10612 1 1 1 GLY HA2 H -6.501 8.643 -8.394 1.00 . A A . 1 GLY HA2 1 1
35 10613 1 1 1 GLY HA3 H -6.332 8.973 -6.657 1.00 . A A . 1 GLY HA3 1 1
35 10614 1 1 1 GLY N N -8.275 9.155 -7.414 1.00 . A A . 1 GLY N 1 1
35 10615 1 1 1 GLY O O -7.508 6.703 -6.000 1.00 . A A . 1 GLY O 1 1
35 10616 1 1 2 SER C C -5.595 4.049 -8.324 1.00 . A A . 2 SER C 1 1
35 10617 1 1 2 SER CA C -6.917 4.716 -7.945 1.00 . A A . 2 SER CA 1 1
35 10618 1 1 2 SER CB C -8.092 4.210 -8.787 1.00 . A A . 2 SER CB 1 1
35 10619 1 1 2 SER H H -6.496 6.511 -8.979 1.00 . A A . 2 SER H 1 1
35 10620 1 1 2 SER HA H -7.126 4.457 -6.906 1.00 . A A . 2 SER HA 1 1
35 10621 1 1 2 SER HB2 H -7.851 4.348 -9.839 1.00 . A A . 2 SER HB2 1 1
35 10622 1 1 2 SER HB3 H -8.248 3.147 -8.599 1.00 . A A . 2 SER HB3 1 1
35 10623 1 1 2 SER HG H -9.910 4.752 -9.197 1.00 . A A . 2 SER HG 1 1
35 10624 1 1 2 SER N N -6.798 6.168 -8.077 1.00 . A A . 2 SER N 1 1
35 10625 1 1 2 SER O O -5.513 3.226 -9.236 1.00 . A A . 2 SER O 1 1
35 10626 1 1 2 SER OG O -9.277 4.922 -8.486 1.00 . A A . 2 SER OG 1 1
35 10627 1 1 3 GLY C C -2.768 3.005 -6.766 1.00 . A A . 3 GLY C 1 1
35 10628 1 1 3 GLY CA C -3.170 3.943 -7.904 1.00 . A A . 3 GLY CA 1 1
35 10629 1 1 3 GLY H H -4.642 5.162 -6.942 1.00 . A A . 3 GLY H 1 1
35 10630 1 1 3 GLY HA2 H -3.115 3.399 -8.844 1.00 . A A . 3 GLY HA2 1 1
35 10631 1 1 3 GLY HA3 H -2.481 4.777 -7.926 1.00 . A A . 3 GLY HA3 1 1
35 10632 1 1 3 GLY N N -4.511 4.486 -7.686 1.00 . A A . 3 GLY N 1 1
35 10633 1 1 3 GLY O O -1.735 2.323 -6.796 1.00 . A A . 3 GLY O 1 1
35 10634 1 1 4 CYS C C -4.813 1.917 -3.958 1.00 . A A . 4 CYS C 1 1
35 10635 1 1 4 CYS CA C -3.452 2.225 -4.529 1.00 . A A . 4 CYS CA 1 1
35 10636 1 1 4 CYS CB C -2.606 2.979 -3.512 1.00 . A A . 4 CYS CB 1 1
35 10637 1 1 4 CYS H H -4.404 3.598 -5.789 1.00 . A A . 4 CYS H 1 1
35 10638 1 1 4 CYS HA H -2.976 1.292 -4.789 1.00 . A A . 4 CYS HA 1 1
35 10639 1 1 4 CYS HB2 H -2.339 3.974 -3.872 1.00 . A A . 4 CYS HB2 1 1
35 10640 1 1 4 CYS HB3 H -3.137 3.097 -2.567 1.00 . A A . 4 CYS HB3 1 1
35 10641 1 1 4 CYS N N -3.586 3.008 -5.721 1.00 . A A . 4 CYS N 1 1
35 10642 1 1 4 CYS O O -5.609 2.834 -3.795 1.00 . A A . 4 CYS O 1 1
35 10643 1 1 4 CYS SG S -1.115 2.033 -3.237 1.00 . A A . 4 CYS SG 1 1
35 10644 1 1 5 ASP C C -5.957 -0.717 -1.786 1.00 . A A . 5 ASP C 1 1
35 10645 1 1 5 ASP CA C -6.259 0.219 -2.953 1.00 . A A . 5 ASP CA 1 1
35 10646 1 1 5 ASP CB C -7.107 -0.466 -4.038 1.00 . A A . 5 ASP CB 1 1
35 10647 1 1 5 ASP CG C -7.402 0.484 -5.197 1.00 . A A . 5 ASP CG 1 1
35 10648 1 1 5 ASP H H -4.330 -0.060 -3.693 1.00 . A A . 5 ASP H 1 1
35 10649 1 1 5 ASP HA H -6.808 1.080 -2.575 1.00 . A A . 5 ASP HA 1 1
35 10650 1 1 5 ASP HB2 H -6.569 -1.337 -4.408 1.00 . A A . 5 ASP HB2 1 1
35 10651 1 1 5 ASP HB3 H -8.050 -0.811 -3.614 1.00 . A A . 5 ASP HB3 1 1
35 10652 1 1 5 ASP N N -5.006 0.673 -3.527 1.00 . A A . 5 ASP N 1 1
35 10653 1 1 5 ASP O O -4.793 -1.023 -1.500 1.00 . A A . 5 ASP O 1 1
35 10654 1 1 5 ASP OD1 O -8.431 1.197 -5.147 1.00 . A A . 5 ASP OD1 1 1
35 10655 1 1 5 ASP OD2 O -6.556 0.545 -6.122 1.00 . A A . 5 ASP OD2 1 1
35 10656 1 1 6 ASP C C -6.817 -3.565 -0.373 1.00 . A A . 6 ASP C 1 1
35 10657 1 1 6 ASP CA C -7.002 -2.098 0.025 1.00 . A A . 6 ASP CA 1 1
35 10658 1 1 6 ASP CB C -8.386 -1.992 0.692 1.00 . A A . 6 ASP CB 1 1
35 10659 1 1 6 ASP CG C -8.278 -1.423 2.091 1.00 . A A . 6 ASP CG 1 1
35 10660 1 1 6 ASP H H -7.913 -0.863 -1.434 1.00 . A A . 6 ASP H 1 1
35 10661 1 1 6 ASP HA H -6.226 -1.814 0.737 1.00 . A A . 6 ASP HA 1 1
35 10662 1 1 6 ASP HB2 H -9.055 -1.365 0.097 1.00 . A A . 6 ASP HB2 1 1
35 10663 1 1 6 ASP HB3 H -8.866 -2.970 0.760 1.00 . A A . 6 ASP HB3 1 1
35 10664 1 1 6 ASP N N -7.000 -1.187 -1.124 1.00 . A A . 6 ASP N 1 1
35 10665 1 1 6 ASP O O -6.706 -4.443 0.479 1.00 . A A . 6 ASP O 1 1
35 10666 1 1 6 ASP OD1 O -7.700 -2.099 2.972 1.00 . A A . 6 ASP OD1 1 1
35 10667 1 1 6 ASP OD2 O -8.815 -0.314 2.289 1.00 . A A . 6 ASP OD2 1 1
35 10668 1 1 7 LYS C C -5.311 -5.501 -2.606 1.00 . A A . 7 LYS C 1 1
35 10669 1 1 7 LYS CA C -6.745 -5.182 -2.258 1.00 . A A . 7 LYS CA 1 1
35 10670 1 1 7 LYS CB C -7.626 -5.304 -3.511 1.00 . A A . 7 LYS CB 1 1
35 10671 1 1 7 LYS CD C -9.818 -6.066 -2.426 1.00 . A A . 7 LYS CD 1 1
35 10672 1 1 7 LYS CE C -11.338 -5.857 -2.371 1.00 . A A . 7 LYS CE 1 1
35 10673 1 1 7 LYS CG C -9.122 -5.018 -3.309 1.00 . A A . 7 LYS CG 1 1
35 10674 1 1 7 LYS H H -6.916 -3.041 -2.268 1.00 . A A . 7 LYS H 1 1
35 10675 1 1 7 LYS HA H -7.080 -5.925 -1.528 1.00 . A A . 7 LYS HA 1 1
35 10676 1 1 7 LYS HB2 H -7.253 -4.623 -4.272 1.00 . A A . 7 LYS HB2 1 1
35 10677 1 1 7 LYS HB3 H -7.522 -6.316 -3.901 1.00 . A A . 7 LYS HB3 1 1
35 10678 1 1 7 LYS HD2 H -9.604 -7.072 -2.792 1.00 . A A . 7 LYS HD2 1 1
35 10679 1 1 7 LYS HD3 H -9.427 -5.977 -1.413 1.00 . A A . 7 LYS HD3 1 1
35 10680 1 1 7 LYS HE2 H -11.759 -6.531 -1.621 1.00 . A A . 7 LYS HE2 1 1
35 10681 1 1 7 LYS HE3 H -11.545 -4.833 -2.056 1.00 . A A . 7 LYS HE3 1 1
35 10682 1 1 7 LYS HG2 H -9.254 -4.028 -2.872 1.00 . A A . 7 LYS HG2 1 1
35 10683 1 1 7 LYS HG3 H -9.587 -5.012 -4.294 1.00 . A A . 7 LYS HG3 1 1
35 10684 1 1 7 LYS HZ1 H -12.992 -5.905 -3.609 1.00 . A A . 7 LYS HZ1 1 1
35 10685 1 1 7 LYS HZ2 H -11.872 -7.078 -3.946 1.00 . A A . 7 LYS HZ2 1 1
35 10686 1 1 7 LYS HZ3 H -11.617 -5.510 -4.396 1.00 . A A . 7 LYS HZ3 1 1
35 10687 1 1 7 LYS N N -6.852 -3.845 -1.674 1.00 . A A . 7 LYS N 1 1
35 10688 1 1 7 LYS NZ N -11.999 -6.106 -3.671 1.00 . A A . 7 LYS NZ 1 1
35 10689 1 1 7 LYS O O -4.907 -6.658 -2.563 1.00 . A A . 7 LYS O 1 1
35 10690 1 1 8 CYS C C -2.328 -5.072 -1.955 1.00 . A A . 8 CYS C 1 1
35 10691 1 1 8 CYS CA C -3.111 -4.672 -3.212 1.00 . A A . 8 CYS CA 1 1
35 10692 1 1 8 CYS CB C -2.508 -3.448 -3.899 1.00 . A A . 8 CYS CB 1 1
35 10693 1 1 8 CYS H H -4.897 -3.542 -2.923 1.00 . A A . 8 CYS H 1 1
35 10694 1 1 8 CYS HA H -3.051 -5.485 -3.929 1.00 . A A . 8 CYS HA 1 1
35 10695 1 1 8 CYS HB2 H -1.504 -3.712 -4.236 1.00 . A A . 8 CYS HB2 1 1
35 10696 1 1 8 CYS HB3 H -3.119 -3.227 -4.766 1.00 . A A . 8 CYS HB3 1 1
35 10697 1 1 8 CYS N N -4.510 -4.471 -2.894 1.00 . A A . 8 CYS N 1 1
35 10698 1 1 8 CYS O O -1.107 -5.180 -2.035 1.00 . A A . 8 CYS O 1 1
35 10699 1 1 8 CYS SG S -2.408 -1.946 -2.913 1.00 . A A . 8 CYS SG 1 1
35 10700 1 1 9 GLY C C -1.713 -4.373 1.119 1.00 . A A . 9 GLY C 1 1
35 10701 1 1 9 GLY CA C -2.331 -5.585 0.450 1.00 . A A . 9 GLY CA 1 1
35 10702 1 1 9 GLY H H -3.984 -5.092 -0.753 1.00 . A A . 9 GLY H 1 1
35 10703 1 1 9 GLY HA2 H -3.072 -6.024 1.121 1.00 . A A . 9 GLY HA2 1 1
35 10704 1 1 9 GLY HA3 H -1.558 -6.330 0.249 1.00 . A A . 9 GLY HA3 1 1
35 10705 1 1 9 GLY N N -2.977 -5.197 -0.790 1.00 . A A . 9 GLY N 1 1
35 10706 1 1 9 GLY O O -0.586 -4.453 1.609 1.00 . A A . 9 GLY O 1 1
35 10707 1 1 10 CYS C C -2.915 -1.491 2.603 1.00 . A A . 10 CYS C 1 1
35 10708 1 1 10 CYS CA C -1.853 -2.001 1.652 1.00 . A A . 10 CYS CA 1 1
35 10709 1 1 10 CYS CB C -1.721 -0.863 0.647 1.00 . A A . 10 CYS CB 1 1
35 10710 1 1 10 CYS H H -3.300 -3.183 0.614 1.00 . A A . 10 CYS H 1 1
35 10711 1 1 10 CYS HA H -0.917 -2.169 2.186 1.00 . A A . 10 CYS HA 1 1
35 10712 1 1 10 CYS HB2 H -2.499 -1.039 -0.085 1.00 . A A . 10 CYS HB2 1 1
35 10713 1 1 10 CYS HB3 H -1.994 0.038 1.199 1.00 . A A . 10 CYS HB3 1 1
35 10714 1 1 10 CYS N N -2.360 -3.208 1.018 1.00 . A A . 10 CYS N 1 1
35 10715 1 1 10 CYS O O -4.070 -1.369 2.202 1.00 . A A . 10 CYS O 1 1
35 10716 1 1 10 CYS SG S -0.185 -0.428 -0.224 1.00 . A A . 10 CYS SG 1 1
35 10717 1 1 11 ALA C C -3.676 0.870 4.237 1.00 . A A . 11 ALA C 1 1
35 10718 1 1 11 ALA CA C -3.347 -0.513 4.788 1.00 . A A . 11 ALA CA 1 1
35 10719 1 1 11 ALA CB C -2.610 -0.409 6.128 1.00 . A A . 11 ALA CB 1 1
35 10720 1 1 11 ALA H H -1.528 -1.205 4.048 1.00 . A A . 11 ALA H 1 1
35 10721 1 1 11 ALA HA H -4.251 -1.118 4.893 1.00 . A A . 11 ALA HA 1 1
35 10722 1 1 11 ALA HB1 H -3.260 0.056 6.868 1.00 . A A . 11 ALA HB1 1 1
35 10723 1 1 11 ALA HB2 H -2.341 -1.404 6.487 1.00 . A A . 11 ALA HB2 1 1
35 10724 1 1 11 ALA HB3 H -1.708 0.199 6.027 1.00 . A A . 11 ALA HB3 1 1
35 10725 1 1 11 ALA N N -2.481 -1.081 3.789 1.00 . A A . 11 ALA N 1 1
35 10726 1 1 11 ALA O O -2.829 1.511 3.580 1.00 . A A . 11 ALA O 1 1
35 10727 1 1 12 VAL C C -5.877 3.481 5.324 1.00 . A A . 12 VAL C 1 1
35 10728 1 1 12 VAL CA C -5.356 2.652 4.119 1.00 . A A . 12 VAL CA 1 1
35 10729 1 1 12 VAL CB C -6.393 2.438 2.993 1.00 . A A . 12 VAL CB 1 1
35 10730 1 1 12 VAL CG1 C -6.019 1.320 1.985 1.00 . A A . 12 VAL CG1 1 1
35 10731 1 1 12 VAL CG2 C -7.801 2.223 3.538 1.00 . A A . 12 VAL CG2 1 1
35 10732 1 1 12 VAL H H -5.478 0.766 5.087 1.00 . A A . 12 VAL H 1 1
35 10733 1 1 12 VAL HA H -4.520 3.165 3.666 1.00 . A A . 12 VAL HA 1 1
35 10734 1 1 12 VAL HB H -6.423 3.358 2.431 1.00 . A A . 12 VAL HB 1 1
35 10735 1 1 12 VAL HG11 H -5.001 1.446 1.621 1.00 . A A . 12 VAL HG11 1 1
35 10736 1 1 12 VAL HG12 H -6.095 0.330 2.444 1.00 . A A . 12 VAL HG12 1 1
35 10737 1 1 12 VAL HG13 H -6.704 1.333 1.136 1.00 . A A . 12 VAL HG13 1 1
35 10738 1 1 12 VAL HG21 H -7.835 1.314 4.140 1.00 . A A . 12 VAL HG21 1 1
35 10739 1 1 12 VAL HG22 H -8.124 3.079 4.128 1.00 . A A . 12 VAL HG22 1 1
35 10740 1 1 12 VAL HG23 H -8.497 2.141 2.710 1.00 . A A . 12 VAL HG23 1 1
35 10741 1 1 12 VAL N N -4.860 1.361 4.558 1.00 . A A . 12 VAL N 1 1
35 10742 1 1 12 VAL O O -6.233 2.880 6.343 1.00 . A A . 12 VAL O 1 1
35 10743 1 1 13 PRO C C -4.010 5.490 3.932 1.00 . A A . 13 PRO C 1 1
35 10744 1 1 13 PRO CA C -5.520 5.644 4.121 1.00 . A A . 13 PRO CA 1 1
35 10745 1 1 13 PRO CB C -5.936 7.074 4.464 1.00 . A A . 13 PRO CB 1 1
35 10746 1 1 13 PRO CD C -6.405 5.678 6.336 1.00 . A A . 13 PRO CD 1 1
35 10747 1 1 13 PRO CG C -5.946 7.093 5.991 1.00 . A A . 13 PRO CG 1 1
35 10748 1 1 13 PRO HA H -6.045 5.335 3.221 1.00 . A A . 13 PRO HA 1 1
35 10749 1 1 13 PRO HB2 H -5.247 7.799 4.037 1.00 . A A . 13 PRO HB2 1 1
35 10750 1 1 13 PRO HB3 H -6.947 7.259 4.102 1.00 . A A . 13 PRO HB3 1 1
35 10751 1 1 13 PRO HD2 H -5.993 5.372 7.297 1.00 . A A . 13 PRO HD2 1 1
35 10752 1 1 13 PRO HD3 H -7.494 5.642 6.375 1.00 . A A . 13 PRO HD3 1 1
35 10753 1 1 13 PRO HG2 H -4.936 7.252 6.369 1.00 . A A . 13 PRO HG2 1 1
35 10754 1 1 13 PRO HG3 H -6.627 7.850 6.383 1.00 . A A . 13 PRO HG3 1 1
35 10755 1 1 13 PRO N N -5.931 4.825 5.254 1.00 . A A . 13 PRO N 1 1
35 10756 1 1 13 PRO O O -3.255 5.351 4.901 1.00 . A A . 13 PRO O 1 1
35 10757 1 1 14 CYS C C -1.323 6.441 2.875 1.00 . A A . 14 CYS C 1 1
35 10758 1 1 14 CYS CA C -2.138 5.224 2.419 1.00 . A A . 14 CYS CA 1 1
35 10759 1 1 14 CYS CB C -1.904 4.912 0.942 1.00 . A A . 14 CYS CB 1 1
35 10760 1 1 14 CYS H H -4.201 5.515 1.905 1.00 . A A . 14 CYS H 1 1
35 10761 1 1 14 CYS HA H -1.822 4.358 2.999 1.00 . A A . 14 CYS HA 1 1
35 10762 1 1 14 CYS HB2 H -2.538 5.518 0.289 1.00 . A A . 14 CYS HB2 1 1
35 10763 1 1 14 CYS HB3 H -0.861 5.134 0.717 1.00 . A A . 14 CYS HB3 1 1
35 10764 1 1 14 CYS N N -3.555 5.399 2.683 1.00 . A A . 14 CYS N 1 1
35 10765 1 1 14 CYS O O -1.764 7.565 2.660 1.00 . A A . 14 CYS O 1 1
35 10766 1 1 14 CYS SG S -2.211 3.186 0.548 1.00 . A A . 14 CYS SG 1 1
35 10767 1 1 15 PRO C C 1.323 8.137 2.749 1.00 . A A . 15 PRO C 1 1
35 10768 1 1 15 PRO CA C 0.742 7.313 3.900 1.00 . A A . 15 PRO CA 1 1
35 10769 1 1 15 PRO CB C 1.830 6.642 4.741 1.00 . A A . 15 PRO CB 1 1
35 10770 1 1 15 PRO CD C 0.499 4.941 3.728 1.00 . A A . 15 PRO CD 1 1
35 10771 1 1 15 PRO CG C 1.932 5.243 4.141 1.00 . A A . 15 PRO CG 1 1
35 10772 1 1 15 PRO HA H 0.162 7.984 4.532 1.00 . A A . 15 PRO HA 1 1
35 10773 1 1 15 PRO HB2 H 2.780 7.174 4.689 1.00 . A A . 15 PRO HB2 1 1
35 10774 1 1 15 PRO HB3 H 1.491 6.564 5.773 1.00 . A A . 15 PRO HB3 1 1
35 10775 1 1 15 PRO HD2 H 0.489 4.279 2.864 1.00 . A A . 15 PRO HD2 1 1
35 10776 1 1 15 PRO HD3 H -0.020 4.477 4.566 1.00 . A A . 15 PRO HD3 1 1
35 10777 1 1 15 PRO HG2 H 2.566 5.274 3.256 1.00 . A A . 15 PRO HG2 1 1
35 10778 1 1 15 PRO HG3 H 2.305 4.517 4.863 1.00 . A A . 15 PRO HG3 1 1
35 10779 1 1 15 PRO N N -0.113 6.228 3.430 1.00 . A A . 15 PRO N 1 1
35 10780 1 1 15 PRO O O 1.666 9.296 2.953 1.00 . A A . 15 PRO O 1 1
35 10781 1 1 16 GLY C C 3.332 7.751 -0.075 1.00 . A A . 16 GLY C 1 1
35 10782 1 1 16 GLY CA C 1.960 8.231 0.363 1.00 . A A . 16 GLY CA 1 1
35 10783 1 1 16 GLY H H 1.157 6.602 1.461 1.00 . A A . 16 GLY H 1 1
35 10784 1 1 16 GLY HA2 H 1.269 8.032 -0.449 1.00 . A A . 16 GLY HA2 1 1
35 10785 1 1 16 GLY HA3 H 1.996 9.310 0.521 1.00 . A A . 16 GLY HA3 1 1
35 10786 1 1 16 GLY N N 1.451 7.557 1.552 1.00 . A A . 16 GLY N 1 1
35 10787 1 1 16 GLY O O 3.575 7.670 -1.282 1.00 . A A . 16 GLY O 1 1
35 10788 1 1 17 GLY C C 6.014 5.935 1.645 1.00 . A A . 17 GLY C 1 1
35 10789 1 1 17 GLY CA C 5.523 6.862 0.553 1.00 . A A . 17 GLY CA 1 1
35 10790 1 1 17 GLY H H 3.927 7.438 1.833 1.00 . A A . 17 GLY H 1 1
35 10791 1 1 17 GLY HA2 H 5.524 6.325 -0.394 1.00 . A A . 17 GLY HA2 1 1
35 10792 1 1 17 GLY HA3 H 6.193 7.713 0.470 1.00 . A A . 17 GLY HA3 1 1
35 10793 1 1 17 GLY N N 4.185 7.339 0.861 1.00 . A A . 17 GLY N 1 1
35 10794 1 1 17 GLY O O 5.825 4.718 1.545 1.00 . A A . 17 GLY O 1 1
35 10795 1 1 18 THR C C 6.058 4.896 4.435 1.00 . A A . 18 THR C 1 1
35 10796 1 1 18 THR CA C 7.149 5.795 3.837 1.00 . A A . 18 THR CA 1 1
35 10797 1 1 18 THR CB C 7.641 6.842 4.850 1.00 . A A . 18 THR CB 1 1
35 10798 1 1 18 THR CG2 C 8.691 6.256 5.796 1.00 . A A . 18 THR CG2 1 1
35 10799 1 1 18 THR H H 6.748 7.505 2.732 1.00 . A A . 18 THR H 1 1
35 10800 1 1 18 THR HA H 7.992 5.189 3.509 1.00 . A A . 18 THR HA 1 1
35 10801 1 1 18 THR HB H 6.787 7.174 5.433 1.00 . A A . 18 THR HB 1 1
35 10802 1 1 18 THR HG1 H 9.067 7.771 3.867 1.00 . A A . 18 THR HG1 1 1
35 10803 1 1 18 THR HG21 H 8.969 7.002 6.538 1.00 . A A . 18 THR HG21 1 1
35 10804 1 1 18 THR HG22 H 9.580 5.949 5.244 1.00 . A A . 18 THR HG22 1 1
35 10805 1 1 18 THR HG23 H 8.283 5.394 6.324 1.00 . A A . 18 THR HG23 1 1
35 10806 1 1 18 THR N N 6.612 6.504 2.685 1.00 . A A . 18 THR N 1 1
35 10807 1 1 18 THR O O 4.896 5.297 4.486 1.00 . A A . 18 THR O 1 1
35 10808 1 1 18 THR OG1 O 8.167 7.987 4.188 1.00 . A A . 18 THR OG1 1 1
35 10809 1 1 19 GLY C C 4.459 2.121 4.412 1.00 . A A . 19 GLY C 1 1
35 10810 1 1 19 GLY CA C 5.446 2.719 5.420 1.00 . A A . 19 GLY CA 1 1
35 10811 1 1 19 GLY H H 7.360 3.368 4.769 1.00 . A A . 19 GLY H 1 1
35 10812 1 1 19 GLY HA2 H 6.001 1.905 5.886 1.00 . A A . 19 GLY HA2 1 1
35 10813 1 1 19 GLY HA3 H 4.879 3.224 6.202 1.00 . A A . 19 GLY HA3 1 1
35 10814 1 1 19 GLY N N 6.394 3.666 4.832 1.00 . A A . 19 GLY N 1 1
35 10815 1 1 19 GLY O O 3.772 1.147 4.721 1.00 . A A . 19 GLY O 1 1
35 10816 1 1 20 CYS C C 3.990 0.741 1.796 1.00 . A A . 20 CYS C 1 1
35 10817 1 1 20 CYS CA C 3.434 2.119 2.205 1.00 . A A . 20 CYS CA 1 1
35 10818 1 1 20 CYS CB C 3.282 3.097 1.044 1.00 . A A . 20 CYS CB 1 1
35 10819 1 1 20 CYS H H 4.902 3.472 2.947 1.00 . A A . 20 CYS H 1 1
35 10820 1 1 20 CYS HA H 2.462 1.994 2.683 1.00 . A A . 20 CYS HA 1 1
35 10821 1 1 20 CYS HB2 H 3.094 4.113 1.402 1.00 . A A . 20 CYS HB2 1 1
35 10822 1 1 20 CYS HB3 H 4.216 3.117 0.483 1.00 . A A . 20 CYS HB3 1 1
35 10823 1 1 20 CYS N N 4.337 2.667 3.196 1.00 . A A . 20 CYS N 1 1
35 10824 1 1 20 CYS O O 5.081 0.644 1.239 1.00 . A A . 20 CYS O 1 1
35 10825 1 1 20 CYS SG S 1.969 2.626 -0.089 1.00 . A A . 20 CYS SG 1 1
35 10826 1 1 21 ARG C C 3.272 -2.100 0.401 1.00 . A A . 21 ARG C 1 1
35 10827 1 1 21 ARG CA C 3.400 -1.756 1.860 1.00 . A A . 21 ARG CA 1 1
35 10828 1 1 21 ARG CB C 2.403 -2.567 2.708 1.00 . A A . 21 ARG CB 1 1
35 10829 1 1 21 ARG CD C 3.329 -1.980 5.078 1.00 . A A . 21 ARG CD 1 1
35 10830 1 1 21 ARG CG C 2.141 -1.997 4.104 1.00 . A A . 21 ARG CG 1 1
35 10831 1 1 21 ARG CZ C 4.741 -3.591 6.365 1.00 . A A . 21 ARG CZ 1 1
35 10832 1 1 21 ARG H H 2.349 -0.141 2.486 1.00 . A A . 21 ARG H 1 1
35 10833 1 1 21 ARG HA H 4.407 -2.013 2.199 1.00 . A A . 21 ARG HA 1 1
35 10834 1 1 21 ARG HB2 H 1.437 -2.594 2.205 1.00 . A A . 21 ARG HB2 1 1
35 10835 1 1 21 ARG HB3 H 2.769 -3.590 2.783 1.00 . A A . 21 ARG HB3 1 1
35 10836 1 1 21 ARG HD2 H 4.154 -1.408 4.651 1.00 . A A . 21 ARG HD2 1 1
35 10837 1 1 21 ARG HD3 H 2.995 -1.480 5.984 1.00 . A A . 21 ARG HD3 1 1
35 10838 1 1 21 ARG HE H 3.383 -4.096 4.939 1.00 . A A . 21 ARG HE 1 1
35 10839 1 1 21 ARG HG2 H 1.816 -0.970 3.953 1.00 . A A . 21 ARG HG2 1 1
35 10840 1 1 21 ARG HG3 H 1.314 -2.553 4.541 1.00 . A A . 21 ARG HG3 1 1
35 10841 1 1 21 ARG HH11 H 4.880 -1.678 7.112 1.00 . A A . 21 ARG HH11 1 1
35 10842 1 1 21 ARG HH12 H 5.978 -2.815 7.812 1.00 . A A . 21 ARG HH12 1 1
35 10843 1 1 21 ARG HH21 H 4.841 -5.599 5.917 1.00 . A A . 21 ARG HH21 1 1
35 10844 1 1 21 ARG HH22 H 5.897 -5.103 7.173 1.00 . A A . 21 ARG HH22 1 1
35 10845 1 1 21 ARG N N 3.213 -0.317 2.053 1.00 . A A . 21 ARG N 1 1
35 10846 1 1 21 ARG NE N 3.811 -3.320 5.437 1.00 . A A . 21 ARG NE 1 1
35 10847 1 1 21 ARG NH1 N 5.246 -2.632 7.139 1.00 . A A . 21 ARG NH1 1 1
35 10848 1 1 21 ARG NH2 N 5.160 -4.839 6.516 1.00 . A A . 21 ARG NH2 1 1
35 10849 1 1 21 ARG O O 2.397 -2.835 -0.059 1.00 . A A . 21 ARG O 1 1
35 10850 1 1 22 CYS C C 5.503 -1.256 -2.405 1.00 . A A . 22 CYS C 1 1
35 10851 1 1 22 CYS CA C 4.129 -1.528 -1.794 1.00 . A A . 22 CYS CA 1 1
35 10852 1 1 22 CYS CB C 3.105 -0.585 -2.420 1.00 . A A . 22 CYS CB 1 1
35 10853 1 1 22 CYS H H 4.666 -0.862 0.288 1.00 . A A . 22 CYS H 1 1
35 10854 1 1 22 CYS HA H 3.829 -2.551 -1.980 1.00 . A A . 22 CYS HA 1 1
35 10855 1 1 22 CYS HB2 H 2.555 -0.123 -1.606 1.00 . A A . 22 CYS HB2 1 1
35 10856 1 1 22 CYS HB3 H 3.630 0.213 -2.945 1.00 . A A . 22 CYS HB3 1 1
35 10857 1 1 22 CYS N N 4.067 -1.383 -0.352 1.00 . A A . 22 CYS N 1 1
35 10858 1 1 22 CYS O O 6.017 -2.080 -3.155 1.00 . A A . 22 CYS O 1 1
35 10859 1 1 22 CYS SG S 1.870 -1.254 -3.570 1.00 . A A . 22 CYS SG 1 1
35 10860 1 1 23 THR C C 8.422 -0.558 -2.177 1.00 . A A . 23 THR C 1 1
35 10861 1 1 23 THR CA C 7.327 0.393 -2.661 1.00 . A A . 23 THR CA 1 1
35 10862 1 1 23 THR CB C 7.504 1.904 -2.374 1.00 . A A . 23 THR CB 1 1
35 10863 1 1 23 THR CG2 C 6.972 2.361 -1.009 1.00 . A A . 23 THR CG2 1 1
35 10864 1 1 23 THR H H 5.580 0.572 -1.519 1.00 . A A . 23 THR H 1 1
35 10865 1 1 23 THR HA H 7.299 0.289 -3.745 1.00 . A A . 23 THR HA 1 1
35 10866 1 1 23 THR HB H 6.929 2.442 -3.129 1.00 . A A . 23 THR HB 1 1
35 10867 1 1 23 THR HG1 H 9.117 2.342 -3.401 1.00 . A A . 23 THR HG1 1 1
35 10868 1 1 23 THR HG21 H 7.177 3.423 -0.885 1.00 . A A . 23 THR HG21 1 1
35 10869 1 1 23 THR HG22 H 7.453 1.806 -0.202 1.00 . A A . 23 THR HG22 1 1
35 10870 1 1 23 THR HG23 H 5.893 2.239 -0.952 1.00 . A A . 23 THR HG23 1 1
35 10871 1 1 23 THR N N 6.042 -0.062 -2.148 1.00 . A A . 23 THR N 1 1
35 10872 1 1 23 THR O O 9.052 -1.213 -3.007 1.00 . A A . 23 THR O 1 1
35 10873 1 1 23 THR OG1 O 8.839 2.347 -2.468 1.00 . A A . 23 THR OG1 1 1
35 10874 1 1 24 SER C C 9.300 -3.022 -0.766 1.00 . A A . 24 SER C 1 1
35 10875 1 1 24 SER CA C 9.628 -1.588 -0.337 1.00 . A A . 24 SER CA 1 1
35 10876 1 1 24 SER CB C 9.684 -1.422 1.179 1.00 . A A . 24 SER CB 1 1
35 10877 1 1 24 SER H H 8.105 -0.151 -0.187 1.00 . A A . 24 SER H 1 1
35 10878 1 1 24 SER HA H 10.587 -1.313 -0.773 1.00 . A A . 24 SER HA 1 1
35 10879 1 1 24 SER HB2 H 8.769 -1.817 1.620 1.00 . A A . 24 SER HB2 1 1
35 10880 1 1 24 SER HB3 H 10.544 -1.976 1.555 1.00 . A A . 24 SER HB3 1 1
35 10881 1 1 24 SER HG H 10.702 0.211 1.181 1.00 . A A . 24 SER HG 1 1
35 10882 1 1 24 SER N N 8.618 -0.690 -0.866 1.00 . A A . 24 SER N 1 1
35 10883 1 1 24 SER O O 8.128 -3.415 -0.750 1.00 . A A . 24 SER O 1 1
35 10884 1 1 24 SER OG O 9.818 -0.047 1.518 1.00 . A A . 24 SER OG 1 1
35 10885 1 1 25 ALA C C 9.808 -6.103 -0.499 1.00 . A A . 25 ALA C 1 1
35 10886 1 1 25 ALA CA C 10.179 -5.145 -1.641 1.00 . A A . 25 ALA CA 1 1
35 10887 1 1 25 ALA CB C 11.470 -5.564 -2.357 1.00 . A A . 25 ALA CB 1 1
35 10888 1 1 25 ALA H H 11.246 -3.366 -1.154 1.00 . A A . 25 ALA H 1 1
35 10889 1 1 25 ALA HA H 9.365 -5.166 -2.370 1.00 . A A . 25 ALA HA 1 1
35 10890 1 1 25 ALA HB1 H 11.738 -4.817 -3.105 1.00 . A A . 25 ALA HB1 1 1
35 10891 1 1 25 ALA HB2 H 12.285 -5.667 -1.641 1.00 . A A . 25 ALA HB2 1 1
35 10892 1 1 25 ALA HB3 H 11.313 -6.513 -2.866 1.00 . A A . 25 ALA HB3 1 1
35 10893 1 1 25 ALA N N 10.321 -3.772 -1.182 1.00 . A A . 25 ALA N 1 1
35 10894 1 1 25 ALA O O 9.579 -5.703 0.649 1.00 . A A . 25 ALA O 1 1
35 10895 1 1 26 ARG C C 10.614 -9.022 0.684 1.00 . A A . 26 ARG C 1 1
35 10896 1 1 26 ARG CA C 9.340 -8.446 0.123 1.00 . A A . 26 ARG CA 1 1
35 10897 1 1 26 ARG CB C 8.516 -9.535 -0.574 1.00 . A A . 26 ARG CB 1 1
35 10898 1 1 26 ARG CD C 6.309 -9.905 -1.825 1.00 . A A . 26 ARG CD 1 1
35 10899 1 1 26 ARG CG C 7.177 -8.945 -1.017 1.00 . A A . 26 ARG CG 1 1
35 10900 1 1 26 ARG CZ C 4.963 -8.996 -3.744 1.00 . A A . 26 ARG CZ 1 1
35 10901 1 1 26 ARG H H 9.882 -7.673 -1.773 1.00 . A A . 26 ARG H 1 1
35 10902 1 1 26 ARG HA H 8.764 -8.037 0.955 1.00 . A A . 26 ARG HA 1 1
35 10903 1 1 26 ARG HB2 H 9.069 -9.913 -1.430 1.00 . A A . 26 ARG HB2 1 1
35 10904 1 1 26 ARG HB3 H 8.335 -10.359 0.116 1.00 . A A . 26 ARG HB3 1 1
35 10905 1 1 26 ARG HD2 H 6.921 -10.379 -2.593 1.00 . A A . 26 ARG HD2 1 1
35 10906 1 1 26 ARG HD3 H 5.915 -10.675 -1.162 1.00 . A A . 26 ARG HD3 1 1
35 10907 1 1 26 ARG HE H 4.679 -8.583 -1.778 1.00 . A A . 26 ARG HE 1 1
35 10908 1 1 26 ARG HG2 H 6.642 -8.642 -0.124 1.00 . A A . 26 ARG HG2 1 1
35 10909 1 1 26 ARG HG3 H 7.348 -8.056 -1.623 1.00 . A A . 26 ARG HG3 1 1
35 10910 1 1 26 ARG HH11 H 6.100 -10.586 -4.388 1.00 . A A . 26 ARG HH11 1 1
35 10911 1 1 26 ARG HH12 H 5.334 -9.706 -5.641 1.00 . A A . 26 ARG HH12 1 1
35 10912 1 1 26 ARG HH21 H 3.708 -7.401 -3.480 1.00 . A A . 26 ARG HH21 1 1
35 10913 1 1 26 ARG HH22 H 4.057 -7.795 -5.134 1.00 . A A . 26 ARG HH22 1 1
35 10914 1 1 26 ARG N N 9.681 -7.388 -0.824 1.00 . A A . 26 ARG N 1 1
35 10915 1 1 26 ARG NE N 5.204 -9.145 -2.436 1.00 . A A . 26 ARG NE 1 1
35 10916 1 1 26 ARG NH1 N 5.538 -9.778 -4.651 1.00 . A A . 26 ARG NH1 1 1
35 10917 1 1 26 ARG NH2 N 4.136 -8.039 -4.149 1.00 . A A . 26 ARG NH2 1 1
35 10918 1 1 26 ARG O O 10.599 -9.368 1.879 1.00 . A A . 26 ARG O 1 1
35 10919 2 2 1 CD CD CD -0.433 2.015 -0.843 1.00 . B A . 100 CD CD 1 1
35 10920 3 2 1 CD CD CD -0.430 -0.387 -2.797 1.00 . C A . 120 CD CD 1 1
36 10921 1 1 1 GLY C C -2.943 4.350 -10.721 1.00 . A A . 1 GLY C 1 1
36 10922 1 1 1 GLY CA C -3.912 4.428 -11.890 1.00 . A A . 1 GLY CA 1 1
36 10923 1 1 1 GLY H1 H -3.280 6.201 -12.811 1.00 . A A . 1 GLY H1 1 1
36 10924 1 1 1 GLY HA2 H -4.858 4.847 -11.549 1.00 . A A . 1 GLY HA2 1 1
36 10925 1 1 1 GLY HA3 H -4.103 3.417 -12.242 1.00 . A A . 1 GLY HA3 1 1
36 10926 1 1 1 GLY N N -3.410 5.230 -13.011 1.00 . A A . 1 GLY N 1 1
36 10927 1 1 1 GLY O O -2.411 3.281 -10.412 1.00 . A A . 1 GLY O 1 1
36 10928 1 1 2 SER C C -2.638 5.529 -7.563 1.00 . A A . 2 SER C 1 1
36 10929 1 1 2 SER CA C -1.827 5.540 -8.868 1.00 . A A . 2 SER CA 1 1
36 10930 1 1 2 SER CB C -0.823 6.686 -9.030 1.00 . A A . 2 SER CB 1 1
36 10931 1 1 2 SER H H -3.160 6.335 -10.302 1.00 . A A . 2 SER H 1 1
36 10932 1 1 2 SER HA H -1.236 4.628 -8.828 1.00 . A A . 2 SER HA 1 1
36 10933 1 1 2 SER HB2 H -1.340 7.634 -9.177 1.00 . A A . 2 SER HB2 1 1
36 10934 1 1 2 SER HB3 H -0.191 6.750 -8.143 1.00 . A A . 2 SER HB3 1 1
36 10935 1 1 2 SER HG H 0.804 6.890 -10.160 1.00 . A A . 2 SER HG 1 1
36 10936 1 1 2 SER N N -2.710 5.468 -10.030 1.00 . A A . 2 SER N 1 1
36 10937 1 1 2 SER O O -2.084 5.740 -6.481 1.00 . A A . 2 SER O 1 1
36 10938 1 1 2 SER OG O -0.025 6.371 -10.166 1.00 . A A . 2 SER OG 1 1
36 10939 1 1 3 GLY C C -4.552 3.885 -5.793 1.00 . A A . 3 GLY C 1 1
36 10940 1 1 3 GLY CA C -4.846 5.206 -6.512 1.00 . A A . 3 GLY CA 1 1
36 10941 1 1 3 GLY H H -4.372 5.122 -8.558 1.00 . A A . 3 GLY H 1 1
36 10942 1 1 3 GLY HA2 H -4.713 6.059 -5.850 1.00 . A A . 3 GLY HA2 1 1
36 10943 1 1 3 GLY HA3 H -5.868 5.197 -6.876 1.00 . A A . 3 GLY HA3 1 1
36 10944 1 1 3 GLY N N -3.953 5.297 -7.651 1.00 . A A . 3 GLY N 1 1
36 10945 1 1 3 GLY O O -3.895 3.006 -6.361 1.00 . A A . 3 GLY O 1 1
36 10946 1 1 4 CYS C C -5.973 2.089 -2.984 1.00 . A A . 4 CYS C 1 1
36 10947 1 1 4 CYS CA C -4.764 2.482 -3.798 1.00 . A A . 4 CYS CA 1 1
36 10948 1 1 4 CYS CB C -3.597 2.699 -2.823 1.00 . A A . 4 CYS CB 1 1
36 10949 1 1 4 CYS H H -5.561 4.427 -4.098 1.00 . A A . 4 CYS H 1 1
36 10950 1 1 4 CYS HA H -4.549 1.675 -4.490 1.00 . A A . 4 CYS HA 1 1
36 10951 1 1 4 CYS HB2 H -3.226 3.721 -2.925 1.00 . A A . 4 CYS HB2 1 1
36 10952 1 1 4 CYS HB3 H -3.959 2.603 -1.798 1.00 . A A . 4 CYS HB3 1 1
36 10953 1 1 4 CYS N N -5.012 3.705 -4.554 1.00 . A A . 4 CYS N 1 1
36 10954 1 1 4 CYS O O -6.697 2.965 -2.523 1.00 . A A . 4 CYS O 1 1
36 10955 1 1 4 CYS SG S -2.188 1.580 -3.001 1.00 . A A . 4 CYS SG 1 1
36 10956 1 1 5 ASP C C -6.626 -0.747 -0.955 1.00 . A A . 5 ASP C 1 1
36 10957 1 1 5 ASP CA C -7.207 0.287 -1.909 1.00 . A A . 5 ASP CA 1 1
36 10958 1 1 5 ASP CB C -8.252 -0.350 -2.844 1.00 . A A . 5 ASP CB 1 1
36 10959 1 1 5 ASP CG C -8.600 0.549 -4.028 1.00 . A A . 5 ASP CG 1 1
36 10960 1 1 5 ASP H H -5.542 0.028 -3.045 1.00 . A A . 5 ASP H 1 1
36 10961 1 1 5 ASP HA H -7.682 1.087 -1.339 1.00 . A A . 5 ASP HA 1 1
36 10962 1 1 5 ASP HB2 H -7.859 -1.297 -3.223 1.00 . A A . 5 ASP HB2 1 1
36 10963 1 1 5 ASP HB3 H -9.161 -0.562 -2.280 1.00 . A A . 5 ASP HB3 1 1
36 10964 1 1 5 ASP N N -6.104 0.794 -2.691 1.00 . A A . 5 ASP N 1 1
36 10965 1 1 5 ASP O O -5.417 -1.016 -0.942 1.00 . A A . 5 ASP O 1 1
36 10966 1 1 5 ASP OD1 O -9.309 1.557 -3.847 1.00 . A A . 5 ASP OD1 1 1
36 10967 1 1 5 ASP OD2 O -8.143 0.240 -5.154 1.00 . A A . 5 ASP OD2 1 1
36 10968 1 1 6 ASP C C -7.343 -3.741 0.192 1.00 . A A . 6 ASP C 1 1
36 10969 1 1 6 ASP CA C -7.361 -2.358 0.840 1.00 . A A . 6 ASP CA 1 1
36 10970 1 1 6 ASP CB C -8.581 -2.311 1.778 1.00 . A A . 6 ASP CB 1 1
36 10971 1 1 6 ASP CG C -9.918 -2.554 1.059 1.00 . A A . 6 ASP CG 1 1
36 10972 1 1 6 ASP H H -8.491 -1.020 -0.262 1.00 . A A . 6 ASP H 1 1
36 10973 1 1 6 ASP HA H -6.464 -2.211 1.412 1.00 . A A . 6 ASP HA 1 1
36 10974 1 1 6 ASP HB2 H -8.453 -3.052 2.568 1.00 . A A . 6 ASP HB2 1 1
36 10975 1 1 6 ASP HB3 H -8.624 -1.330 2.242 1.00 . A A . 6 ASP HB3 1 1
36 10976 1 1 6 ASP N N -7.519 -1.313 -0.165 1.00 . A A . 6 ASP N 1 1
36 10977 1 1 6 ASP O O -6.870 -4.720 0.758 1.00 . A A . 6 ASP O 1 1
36 10978 1 1 6 ASP OD1 O -10.142 -1.955 -0.023 1.00 . A A . 6 ASP OD1 1 1
36 10979 1 1 6 ASP OD2 O -10.789 -3.267 1.599 1.00 . A A . 6 ASP OD2 1 1
36 10980 1 1 7 LYS C C -6.709 -5.433 -2.402 1.00 . A A . 7 LYS C 1 1
36 10981 1 1 7 LYS CA C -8.035 -5.002 -1.838 1.00 . A A . 7 LYS CA 1 1
36 10982 1 1 7 LYS CB C -9.033 -4.718 -2.966 1.00 . A A . 7 LYS CB 1 1
36 10983 1 1 7 LYS CD C -11.461 -4.180 -3.459 1.00 . A A . 7 LYS CD 1 1
36 10984 1 1 7 LYS CE C -11.484 -2.657 -3.619 1.00 . A A . 7 LYS CE 1 1
36 10985 1 1 7 LYS CG C -10.464 -4.687 -2.417 1.00 . A A . 7 LYS CG 1 1
36 10986 1 1 7 LYS H H -8.186 -2.898 -1.320 1.00 . A A . 7 LYS H 1 1
36 10987 1 1 7 LYS HA H -8.426 -5.813 -1.216 1.00 . A A . 7 LYS HA 1 1
36 10988 1 1 7 LYS HB2 H -8.788 -3.772 -3.453 1.00 . A A . 7 LYS HB2 1 1
36 10989 1 1 7 LYS HB3 H -8.971 -5.515 -3.710 1.00 . A A . 7 LYS HB3 1 1
36 10990 1 1 7 LYS HD2 H -11.212 -4.627 -4.422 1.00 . A A . 7 LYS HD2 1 1
36 10991 1 1 7 LYS HD3 H -12.455 -4.512 -3.177 1.00 . A A . 7 LYS HD3 1 1
36 10992 1 1 7 LYS HE2 H -10.487 -2.297 -3.871 1.00 . A A . 7 LYS HE2 1 1
36 10993 1 1 7 LYS HE3 H -12.143 -2.413 -4.455 1.00 . A A . 7 LYS HE3 1 1
36 10994 1 1 7 LYS HG2 H -10.741 -5.704 -2.143 1.00 . A A . 7 LYS HG2 1 1
36 10995 1 1 7 LYS HG3 H -10.527 -4.072 -1.521 1.00 . A A . 7 LYS HG3 1 1
36 10996 1 1 7 LYS HZ1 H -12.083 -0.954 -2.653 1.00 . A A . 7 LYS HZ1 1 1
36 10997 1 1 7 LYS HZ2 H -11.361 -2.029 -1.625 1.00 . A A . 7 LYS HZ2 1 1
36 10998 1 1 7 LYS HZ3 H -12.897 -2.280 -2.142 1.00 . A A . 7 LYS HZ3 1 1
36 10999 1 1 7 LYS N N -7.881 -3.806 -1.018 1.00 . A A . 7 LYS N 1 1
36 11000 1 1 7 LYS NZ N -11.986 -1.944 -2.423 1.00 . A A . 7 LYS NZ 1 1
36 11001 1 1 7 LYS O O -6.405 -6.621 -2.458 1.00 . A A . 7 LYS O 1 1
36 11002 1 1 8 CYS C C -3.557 -5.195 -2.298 1.00 . A A . 8 CYS C 1 1
36 11003 1 1 8 CYS CA C -4.576 -4.673 -3.332 1.00 . A A . 8 CYS CA 1 1
36 11004 1 1 8 CYS CB C -4.091 -3.366 -3.925 1.00 . A A . 8 CYS CB 1 1
36 11005 1 1 8 CYS H H -6.266 -3.524 -2.684 1.00 . A A . 8 CYS H 1 1
36 11006 1 1 8 CYS HA H -4.664 -5.372 -4.153 1.00 . A A . 8 CYS HA 1 1
36 11007 1 1 8 CYS HB2 H -3.339 -3.626 -4.661 1.00 . A A . 8 CYS HB2 1 1
36 11008 1 1 8 CYS HB3 H -4.906 -2.859 -4.438 1.00 . A A . 8 CYS HB3 1 1
36 11009 1 1 8 CYS N N -5.894 -4.455 -2.774 1.00 . A A . 8 CYS N 1 1
36 11010 1 1 8 CYS O O -2.365 -5.266 -2.602 1.00 . A A . 8 CYS O 1 1
36 11011 1 1 8 CYS SG S -3.360 -2.297 -2.665 1.00 . A A . 8 CYS SG 1 1
36 11012 1 1 9 GLY C C -2.382 -4.751 0.732 1.00 . A A . 9 GLY C 1 1
36 11013 1 1 9 GLY CA C -3.073 -5.896 0.000 1.00 . A A . 9 GLY CA 1 1
36 11014 1 1 9 GLY H H -4.938 -5.343 -0.814 1.00 . A A . 9 GLY H 1 1
36 11015 1 1 9 GLY HA2 H -3.656 -6.463 0.726 1.00 . A A . 9 GLY HA2 1 1
36 11016 1 1 9 GLY HA3 H -2.322 -6.565 -0.425 1.00 . A A . 9 GLY HA3 1 1
36 11017 1 1 9 GLY N N -3.959 -5.412 -1.045 1.00 . A A . 9 GLY N 1 1
36 11018 1 1 9 GLY O O -1.193 -4.869 1.044 1.00 . A A . 9 GLY O 1 1
36 11019 1 1 10 CYS C C -3.407 -2.072 2.713 1.00 . A A . 10 CYS C 1 1
36 11020 1 1 10 CYS CA C -2.442 -2.476 1.609 1.00 . A A . 10 CYS CA 1 1
36 11021 1 1 10 CYS CB C -2.291 -1.209 0.773 1.00 . A A . 10 CYS CB 1 1
36 11022 1 1 10 CYS H H -4.029 -3.489 0.623 1.00 . A A . 10 CYS H 1 1
36 11023 1 1 10 CYS HA H -1.483 -2.749 2.053 1.00 . A A . 10 CYS HA 1 1
36 11024 1 1 10 CYS HB2 H -3.198 -1.080 0.197 1.00 . A A . 10 CYS HB2 1 1
36 11025 1 1 10 CYS HB3 H -2.275 -0.436 1.536 1.00 . A A . 10 CYS HB3 1 1
36 11026 1 1 10 CYS N N -3.040 -3.586 0.876 1.00 . A A . 10 CYS N 1 1
36 11027 1 1 10 CYS O O -4.550 -1.763 2.411 1.00 . A A . 10 CYS O 1 1
36 11028 1 1 10 CYS SG S -0.868 -0.883 -0.304 1.00 . A A . 10 CYS SG 1 1
36 11029 1 1 11 ALA C C -4.153 -0.078 4.783 1.00 . A A . 11 ALA C 1 1
36 11030 1 1 11 ALA CA C -3.727 -1.517 5.069 1.00 . A A . 11 ALA CA 1 1
36 11031 1 1 11 ALA CB C -2.889 -1.613 6.347 1.00 . A A . 11 ALA CB 1 1
36 11032 1 1 11 ALA H H -1.978 -2.206 4.113 1.00 . A A . 11 ALA H 1 1
36 11033 1 1 11 ALA HA H -4.600 -2.166 5.155 1.00 . A A . 11 ALA HA 1 1
36 11034 1 1 11 ALA HB1 H -3.479 -1.244 7.184 1.00 . A A . 11 ALA HB1 1 1
36 11035 1 1 11 ALA HB2 H -2.614 -2.652 6.539 1.00 . A A . 11 ALA HB2 1 1
36 11036 1 1 11 ALA HB3 H -1.987 -1.004 6.267 1.00 . A A . 11 ALA HB3 1 1
36 11037 1 1 11 ALA N N -2.926 -1.929 3.937 1.00 . A A . 11 ALA N 1 1
36 11038 1 1 11 ALA O O -3.295 0.742 4.423 1.00 . A A . 11 ALA O 1 1
36 11039 1 1 12 VAL C C -6.370 2.181 5.966 1.00 . A A . 12 VAL C 1 1
36 11040 1 1 12 VAL CA C -5.997 1.536 4.624 1.00 . A A . 12 VAL CA 1 1
36 11041 1 1 12 VAL CB C -7.165 1.535 3.619 1.00 . A A . 12 VAL CB 1 1
36 11042 1 1 12 VAL CG1 C -6.686 1.072 2.236 1.00 . A A . 12 VAL CG1 1 1
36 11043 1 1 12 VAL CG2 C -8.376 0.710 4.068 1.00 . A A . 12 VAL CG2 1 1
36 11044 1 1 12 VAL H H -6.061 -0.547 5.162 1.00 . A A . 12 VAL H 1 1
36 11045 1 1 12 VAL HA H -5.212 2.117 4.167 1.00 . A A . 12 VAL HA 1 1
36 11046 1 1 12 VAL HB H -7.491 2.566 3.508 1.00 . A A . 12 VAL HB 1 1
36 11047 1 1 12 VAL HG11 H -5.845 1.682 1.910 1.00 . A A . 12 VAL HG11 1 1
36 11048 1 1 12 VAL HG12 H -6.385 0.028 2.276 1.00 . A A . 12 VAL HG12 1 1
36 11049 1 1 12 VAL HG13 H -7.496 1.188 1.514 1.00 . A A . 12 VAL HG13 1 1
36 11050 1 1 12 VAL HG21 H -9.161 0.761 3.311 1.00 . A A . 12 VAL HG21 1 1
36 11051 1 1 12 VAL HG22 H -8.095 -0.327 4.236 1.00 . A A . 12 VAL HG22 1 1
36 11052 1 1 12 VAL HG23 H -8.791 1.128 4.986 1.00 . A A . 12 VAL HG23 1 1
36 11053 1 1 12 VAL N N -5.451 0.200 4.861 1.00 . A A . 12 VAL N 1 1
36 11054 1 1 12 VAL O O -6.796 1.447 6.861 1.00 . A A . 12 VAL O 1 1
36 11055 1 1 13 PRO C C -4.265 4.213 4.893 1.00 . A A . 13 PRO C 1 1
36 11056 1 1 13 PRO CA C -5.751 4.472 5.158 1.00 . A A . 13 PRO CA 1 1
36 11057 1 1 13 PRO CB C -5.995 5.848 5.785 1.00 . A A . 13 PRO CB 1 1
36 11058 1 1 13 PRO CD C -6.579 4.184 7.390 1.00 . A A . 13 PRO CD 1 1
36 11059 1 1 13 PRO CG C -5.961 5.575 7.286 1.00 . A A . 13 PRO CG 1 1
36 11060 1 1 13 PRO HA H -6.326 4.401 4.232 1.00 . A A . 13 PRO HA 1 1
36 11061 1 1 13 PRO HB2 H -5.242 6.577 5.490 1.00 . A A . 13 PRO HB2 1 1
36 11062 1 1 13 PRO HB3 H -6.988 6.202 5.507 1.00 . A A . 13 PRO HB3 1 1
36 11063 1 1 13 PRO HD2 H -6.173 3.656 8.255 1.00 . A A . 13 PRO HD2 1 1
36 11064 1 1 13 PRO HD3 H -7.664 4.270 7.481 1.00 . A A . 13 PRO HD3 1 1
36 11065 1 1 13 PRO HG2 H -4.926 5.548 7.629 1.00 . A A . 13 PRO HG2 1 1
36 11066 1 1 13 PRO HG3 H -6.531 6.317 7.844 1.00 . A A . 13 PRO HG3 1 1
36 11067 1 1 13 PRO N N -6.238 3.509 6.144 1.00 . A A . 13 PRO N 1 1
36 11068 1 1 13 PRO O O -3.511 3.883 5.816 1.00 . A A . 13 PRO O 1 1
36 11069 1 1 14 CYS C C -1.664 5.185 3.822 1.00 . A A . 14 CYS C 1 1
36 11070 1 1 14 CYS CA C -2.468 3.990 3.284 1.00 . A A . 14 CYS CA 1 1
36 11071 1 1 14 CYS CB C -2.258 3.848 1.769 1.00 . A A . 14 CYS CB 1 1
36 11072 1 1 14 CYS H H -4.517 4.502 2.895 1.00 . A A . 14 CYS H 1 1
36 11073 1 1 14 CYS HA H -2.148 3.077 3.785 1.00 . A A . 14 CYS HA 1 1
36 11074 1 1 14 CYS HB2 H -2.874 4.574 1.239 1.00 . A A . 14 CYS HB2 1 1
36 11075 1 1 14 CYS HB3 H -1.222 4.103 1.556 1.00 . A A . 14 CYS HB3 1 1
36 11076 1 1 14 CYS N N -3.865 4.215 3.618 1.00 . A A . 14 CYS N 1 1
36 11077 1 1 14 CYS O O -2.157 6.307 3.772 1.00 . A A . 14 CYS O 1 1
36 11078 1 1 14 CYS SG S -2.554 2.209 1.043 1.00 . A A . 14 CYS SG 1 1
36 11079 1 1 15 PRO C C 0.829 7.094 3.677 1.00 . A A . 15 PRO C 1 1
36 11080 1 1 15 PRO CA C 0.426 6.085 4.759 1.00 . A A . 15 PRO CA 1 1
36 11081 1 1 15 PRO CB C 1.652 5.404 5.374 1.00 . A A . 15 PRO CB 1 1
36 11082 1 1 15 PRO CD C 0.307 3.737 4.343 1.00 . A A . 15 PRO CD 1 1
36 11083 1 1 15 PRO CG C 1.764 4.133 4.541 1.00 . A A . 15 PRO CG 1 1
36 11084 1 1 15 PRO HA H -0.106 6.617 5.549 1.00 . A A . 15 PRO HA 1 1
36 11085 1 1 15 PRO HB2 H 2.552 6.017 5.311 1.00 . A A . 15 PRO HB2 1 1
36 11086 1 1 15 PRO HB3 H 1.442 5.145 6.412 1.00 . A A . 15 PRO HB3 1 1
36 11087 1 1 15 PRO HD2 H 0.196 3.132 3.446 1.00 . A A . 15 PRO HD2 1 1
36 11088 1 1 15 PRO HD3 H -0.052 3.194 5.218 1.00 . A A . 15 PRO HD3 1 1
36 11089 1 1 15 PRO HG2 H 2.219 4.367 3.578 1.00 . A A . 15 PRO HG2 1 1
36 11090 1 1 15 PRO HG3 H 2.320 3.356 5.051 1.00 . A A . 15 PRO HG3 1 1
36 11091 1 1 15 PRO N N -0.402 4.998 4.238 1.00 . A A . 15 PRO N 1 1
36 11092 1 1 15 PRO O O 1.368 8.145 4.007 1.00 . A A . 15 PRO O 1 1
36 11093 1 1 16 GLY C C 2.402 8.082 1.343 1.00 . A A . 16 GLY C 1 1
36 11094 1 1 16 GLY CA C 0.940 7.661 1.268 1.00 . A A . 16 GLY CA 1 1
36 11095 1 1 16 GLY H H 0.165 5.909 2.190 1.00 . A A . 16 GLY H 1 1
36 11096 1 1 16 GLY HA2 H 0.759 7.149 0.324 1.00 . A A . 16 GLY HA2 1 1
36 11097 1 1 16 GLY HA3 H 0.312 8.552 1.310 1.00 . A A . 16 GLY HA3 1 1
36 11098 1 1 16 GLY N N 0.607 6.786 2.389 1.00 . A A . 16 GLY N 1 1
36 11099 1 1 16 GLY O O 2.710 9.271 1.303 1.00 . A A . 16 GLY O 1 1
36 11100 1 1 17 GLY C C 5.470 6.037 1.748 1.00 . A A . 17 GLY C 1 1
36 11101 1 1 17 GLY CA C 4.716 7.349 1.646 1.00 . A A . 17 GLY CA 1 1
36 11102 1 1 17 GLY H H 3.023 6.146 1.559 1.00 . A A . 17 GLY H 1 1
36 11103 1 1 17 GLY HA2 H 5.041 7.866 0.751 1.00 . A A . 17 GLY HA2 1 1
36 11104 1 1 17 GLY HA3 H 4.903 7.955 2.525 1.00 . A A . 17 GLY HA3 1 1
36 11105 1 1 17 GLY N N 3.296 7.112 1.535 1.00 . A A . 17 GLY N 1 1
36 11106 1 1 17 GLY O O 4.943 5.005 1.339 1.00 . A A . 17 GLY O 1 1
36 11107 1 1 18 THR C C 6.942 3.742 3.190 1.00 . A A . 18 THR C 1 1
36 11108 1 1 18 THR CA C 7.595 4.954 2.512 1.00 . A A . 18 THR CA 1 1
36 11109 1 1 18 THR CB C 8.861 5.480 3.223 1.00 . A A . 18 THR CB 1 1
36 11110 1 1 18 THR CG2 C 10.065 4.550 3.056 1.00 . A A . 18 THR CG2 1 1
36 11111 1 1 18 THR H H 7.018 6.974 2.620 1.00 . A A . 18 THR H 1 1
36 11112 1 1 18 THR HA H 7.892 4.607 1.524 1.00 . A A . 18 THR HA 1 1
36 11113 1 1 18 THR HB H 8.651 5.627 4.282 1.00 . A A . 18 THR HB 1 1
36 11114 1 1 18 THR HG1 H 8.728 7.434 3.078 1.00 . A A . 18 THR HG1 1 1
36 11115 1 1 18 THR HG21 H 9.849 3.568 3.474 1.00 . A A . 18 THR HG21 1 1
36 11116 1 1 18 THR HG22 H 10.927 4.963 3.582 1.00 . A A . 18 THR HG22 1 1
36 11117 1 1 18 THR HG23 H 10.314 4.437 2.001 1.00 . A A . 18 THR HG23 1 1
36 11118 1 1 18 THR N N 6.672 6.073 2.314 1.00 . A A . 18 THR N 1 1
36 11119 1 1 18 THR O O 7.318 2.610 2.898 1.00 . A A . 18 THR O 1 1
36 11120 1 1 18 THR OG1 O 9.241 6.723 2.643 1.00 . A A . 18 THR OG1 1 1
36 11121 1 1 19 GLY C C 4.285 2.101 3.702 1.00 . A A . 19 GLY C 1 1
36 11122 1 1 19 GLY CA C 5.245 2.800 4.672 1.00 . A A . 19 GLY CA 1 1
36 11123 1 1 19 GLY H H 5.633 4.869 4.269 1.00 . A A . 19 GLY H 1 1
36 11124 1 1 19 GLY HA2 H 5.981 2.073 5.012 1.00 . A A . 19 GLY HA2 1 1
36 11125 1 1 19 GLY HA3 H 4.686 3.156 5.535 1.00 . A A . 19 GLY HA3 1 1
36 11126 1 1 19 GLY N N 5.921 3.927 4.033 1.00 . A A . 19 GLY N 1 1
36 11127 1 1 19 GLY O O 3.627 1.118 4.056 1.00 . A A . 19 GLY O 1 1
36 11128 1 1 20 CYS C C 3.852 0.748 1.057 1.00 . A A . 20 CYS C 1 1
36 11129 1 1 20 CYS CA C 3.211 2.064 1.501 1.00 . A A . 20 CYS CA 1 1
36 11130 1 1 20 CYS CB C 2.902 3.040 0.362 1.00 . A A . 20 CYS CB 1 1
36 11131 1 1 20 CYS H H 4.634 3.449 2.219 1.00 . A A . 20 CYS H 1 1
36 11132 1 1 20 CYS HA H 2.302 1.854 2.038 1.00 . A A . 20 CYS HA 1 1
36 11133 1 1 20 CYS HB2 H 2.696 4.040 0.768 1.00 . A A . 20 CYS HB2 1 1
36 11134 1 1 20 CYS HB3 H 3.796 3.138 -0.258 1.00 . A A . 20 CYS HB3 1 1
36 11135 1 1 20 CYS N N 4.083 2.645 2.494 1.00 . A A . 20 CYS N 1 1
36 11136 1 1 20 CYS O O 4.975 0.721 0.573 1.00 . A A . 20 CYS O 1 1
36 11137 1 1 20 CYS SG S 1.522 2.508 -0.702 1.00 . A A . 20 CYS SG 1 1
36 11138 1 1 21 ARG C C 4.066 -1.880 -0.577 1.00 . A A . 21 ARG C 1 1
36 11139 1 1 21 ARG CA C 3.575 -1.684 0.843 1.00 . A A . 21 ARG CA 1 1
36 11140 1 1 21 ARG CB C 2.455 -2.689 1.169 1.00 . A A . 21 ARG CB 1 1
36 11141 1 1 21 ARG CD C 2.985 -3.191 3.636 1.00 . A A . 21 ARG CD 1 1
36 11142 1 1 21 ARG CG C 1.961 -2.647 2.630 1.00 . A A . 21 ARG CG 1 1
36 11143 1 1 21 ARG CZ C 1.801 -3.344 5.859 1.00 . A A . 21 ARG CZ 1 1
36 11144 1 1 21 ARG H H 2.168 -0.323 1.535 1.00 . A A . 21 ARG H 1 1
36 11145 1 1 21 ARG HA H 4.430 -1.883 1.491 1.00 . A A . 21 ARG HA 1 1
36 11146 1 1 21 ARG HB2 H 1.605 -2.492 0.517 1.00 . A A . 21 ARG HB2 1 1
36 11147 1 1 21 ARG HB3 H 2.806 -3.688 0.931 1.00 . A A . 21 ARG HB3 1 1
36 11148 1 1 21 ARG HD2 H 3.027 -4.280 3.580 1.00 . A A . 21 ARG HD2 1 1
36 11149 1 1 21 ARG HD3 H 3.974 -2.802 3.399 1.00 . A A . 21 ARG HD3 1 1
36 11150 1 1 21 ARG HE H 3.216 -2.002 5.370 1.00 . A A . 21 ARG HE 1 1
36 11151 1 1 21 ARG HG2 H 1.693 -1.627 2.904 1.00 . A A . 21 ARG HG2 1 1
36 11152 1 1 21 ARG HG3 H 1.046 -3.231 2.705 1.00 . A A . 21 ARG HG3 1 1
36 11153 1 1 21 ARG HH11 H 1.140 -4.814 4.584 1.00 . A A . 21 ARG HH11 1 1
36 11154 1 1 21 ARG HH12 H 0.468 -4.902 6.162 1.00 . A A . 21 ARG HH12 1 1
36 11155 1 1 21 ARG HH21 H 2.174 -1.953 7.293 1.00 . A A . 21 ARG HH21 1 1
36 11156 1 1 21 ARG HH22 H 1.034 -3.168 7.774 1.00 . A A . 21 ARG HH22 1 1
36 11157 1 1 21 ARG N N 3.096 -0.348 1.151 1.00 . A A . 21 ARG N 1 1
36 11158 1 1 21 ARG NE N 2.657 -2.770 5.006 1.00 . A A . 21 ARG NE 1 1
36 11159 1 1 21 ARG NH1 N 1.106 -4.423 5.525 1.00 . A A . 21 ARG NH1 1 1
36 11160 1 1 21 ARG NH2 N 1.656 -2.793 7.053 1.00 . A A . 21 ARG NH2 1 1
36 11161 1 1 21 ARG O O 5.056 -2.565 -0.802 1.00 . A A . 21 ARG O 1 1
36 11162 1 1 22 CYS C C 5.111 -0.891 -3.302 1.00 . A A . 22 CYS C 1 1
36 11163 1 1 22 CYS CA C 3.741 -1.438 -2.916 1.00 . A A . 22 CYS CA 1 1
36 11164 1 1 22 CYS CB C 2.644 -0.909 -3.837 1.00 . A A . 22 CYS CB 1 1
36 11165 1 1 22 CYS H H 2.591 -0.714 -1.275 1.00 . A A . 22 CYS H 1 1
36 11166 1 1 22 CYS HA H 3.768 -2.511 -3.001 1.00 . A A . 22 CYS HA 1 1
36 11167 1 1 22 CYS HB2 H 2.652 0.176 -3.816 1.00 . A A . 22 CYS HB2 1 1
36 11168 1 1 22 CYS HB3 H 2.874 -1.239 -4.850 1.00 . A A . 22 CYS HB3 1 1
36 11169 1 1 22 CYS N N 3.382 -1.258 -1.531 1.00 . A A . 22 CYS N 1 1
36 11170 1 1 22 CYS O O 5.978 -1.631 -3.772 1.00 . A A . 22 CYS O 1 1
36 11171 1 1 22 CYS SG S 0.998 -1.537 -3.449 1.00 . A A . 22 CYS SG 1 1
36 11172 1 1 23 THR C C 7.481 0.986 -2.352 1.00 . A A . 23 THR C 1 1
36 11173 1 1 23 THR CA C 6.450 1.194 -3.467 1.00 . A A . 23 THR CA 1 1
36 11174 1 1 23 THR CB C 5.956 2.642 -3.675 1.00 . A A . 23 THR CB 1 1
36 11175 1 1 23 THR CG2 C 5.226 2.774 -5.019 1.00 . A A . 23 THR CG2 1 1
36 11176 1 1 23 THR H H 4.550 1.008 -2.764 1.00 . A A . 23 THR H 1 1
36 11177 1 1 23 THR HA H 6.889 0.838 -4.400 1.00 . A A . 23 THR HA 1 1
36 11178 1 1 23 THR HB H 6.797 3.334 -3.671 1.00 . A A . 23 THR HB 1 1
36 11179 1 1 23 THR HG1 H 5.533 3.529 -2.024 1.00 . A A . 23 THR HG1 1 1
36 11180 1 1 23 THR HG21 H 4.901 3.803 -5.158 1.00 . A A . 23 THR HG21 1 1
36 11181 1 1 23 THR HG22 H 4.355 2.121 -5.055 1.00 . A A . 23 THR HG22 1 1
36 11182 1 1 23 THR HG23 H 5.903 2.511 -5.834 1.00 . A A . 23 THR HG23 1 1
36 11183 1 1 23 THR N N 5.268 0.418 -3.156 1.00 . A A . 23 THR N 1 1
36 11184 1 1 23 THR O O 7.681 1.858 -1.504 1.00 . A A . 23 THR O 1 1
36 11185 1 1 23 THR OG1 O 5.018 3.006 -2.667 1.00 . A A . 23 THR OG1 1 1
36 11186 1 1 24 SER C C 10.105 -1.541 -2.210 1.00 . A A . 24 SER C 1 1
36 11187 1 1 24 SER CA C 9.103 -0.672 -1.426 1.00 . A A . 24 SER CA 1 1
36 11188 1 1 24 SER CB C 8.341 -1.471 -0.351 1.00 . A A . 24 SER CB 1 1
36 11189 1 1 24 SER H H 7.881 -0.852 -3.099 1.00 . A A . 24 SER H 1 1
36 11190 1 1 24 SER HA H 9.618 0.179 -0.972 1.00 . A A . 24 SER HA 1 1
36 11191 1 1 24 SER HB2 H 7.307 -1.123 -0.309 1.00 . A A . 24 SER HB2 1 1
36 11192 1 1 24 SER HB3 H 8.330 -2.530 -0.616 1.00 . A A . 24 SER HB3 1 1
36 11193 1 1 24 SER HG H 9.571 -1.993 1.080 1.00 . A A . 24 SER HG 1 1
36 11194 1 1 24 SER N N 8.100 -0.192 -2.363 1.00 . A A . 24 SER N 1 1
36 11195 1 1 24 SER O O 9.939 -1.724 -3.427 1.00 . A A . 24 SER O 1 1
36 11196 1 1 24 SER OG O 8.872 -1.310 0.943 1.00 . A A . 24 SER OG 1 1
36 11197 1 1 25 ALA C C 12.460 -4.028 -1.113 1.00 . A A . 25 ALA C 1 1
36 11198 1 1 25 ALA CA C 12.163 -2.918 -2.120 1.00 . A A . 25 ALA CA 1 1
36 11199 1 1 25 ALA CB C 13.415 -2.105 -2.471 1.00 . A A . 25 ALA CB 1 1
36 11200 1 1 25 ALA H H 11.222 -1.889 -0.548 1.00 . A A . 25 ALA H 1 1
36 11201 1 1 25 ALA HA H 11.791 -3.376 -3.038 1.00 . A A . 25 ALA HA 1 1
36 11202 1 1 25 ALA HB1 H 13.180 -1.355 -3.222 1.00 . A A . 25 ALA HB1 1 1
36 11203 1 1 25 ALA HB2 H 13.798 -1.598 -1.588 1.00 . A A . 25 ALA HB2 1 1
36 11204 1 1 25 ALA HB3 H 14.186 -2.770 -2.863 1.00 . A A . 25 ALA HB3 1 1
36 11205 1 1 25 ALA N N 11.133 -2.065 -1.542 1.00 . A A . 25 ALA N 1 1
36 11206 1 1 25 ALA O O 13.245 -3.828 -0.177 1.00 . A A . 25 ALA O 1 1
36 11207 1 1 26 ARG C C 13.148 -7.042 -0.803 1.00 . A A . 26 ARG C 1 1
36 11208 1 1 26 ARG CA C 11.889 -6.311 -0.377 1.00 . A A . 26 ARG CA 1 1
36 11209 1 1 26 ARG CB C 10.630 -7.191 -0.467 1.00 . A A . 26 ARG CB 1 1
36 11210 1 1 26 ARG CD C 9.385 -9.267 0.372 1.00 . A A . 26 ARG CD 1 1
36 11211 1 1 26 ARG CG C 10.659 -8.413 0.470 1.00 . A A . 26 ARG CG 1 1
36 11212 1 1 26 ARG CZ C 7.711 -7.912 1.669 1.00 . A A . 26 ARG CZ 1 1
36 11213 1 1 26 ARG H H 11.115 -5.223 -2.036 1.00 . A A . 26 ARG H 1 1
36 11214 1 1 26 ARG HA H 12.029 -5.980 0.652 1.00 . A A . 26 ARG HA 1 1
36 11215 1 1 26 ARG HB2 H 9.776 -6.567 -0.206 1.00 . A A . 26 ARG HB2 1 1
36 11216 1 1 26 ARG HB3 H 10.495 -7.539 -1.490 1.00 . A A . 26 ARG HB3 1 1
36 11217 1 1 26 ARG HD2 H 9.369 -9.740 -0.607 1.00 . A A . 26 ARG HD2 1 1
36 11218 1 1 26 ARG HD3 H 9.432 -10.059 1.118 1.00 . A A . 26 ARG HD3 1 1
36 11219 1 1 26 ARG HE H 7.626 -8.337 -0.319 1.00 . A A . 26 ARG HE 1 1
36 11220 1 1 26 ARG HG2 H 11.501 -9.053 0.209 1.00 . A A . 26 ARG HG2 1 1
36 11221 1 1 26 ARG HG3 H 10.794 -8.083 1.499 1.00 . A A . 26 ARG HG3 1 1
36 11222 1 1 26 ARG HH11 H 8.917 -8.991 2.929 1.00 . A A . 26 ARG HH11 1 1
36 11223 1 1 26 ARG HH12 H 8.080 -7.702 3.692 1.00 . A A . 26 ARG HH12 1 1
36 11224 1 1 26 ARG HH21 H 6.317 -6.695 0.753 1.00 . A A . 26 ARG HH21 1 1
36 11225 1 1 26 ARG HH22 H 6.405 -6.570 2.480 1.00 . A A . 26 ARG HH22 1 1
36 11226 1 1 26 ARG N N 11.730 -5.139 -1.235 1.00 . A A . 26 ARG N 1 1
36 11227 1 1 26 ARG NE N 8.146 -8.482 0.540 1.00 . A A . 26 ARG NE 1 1
36 11228 1 1 26 ARG NH1 N 8.250 -8.224 2.840 1.00 . A A . 26 ARG NH1 1 1
36 11229 1 1 26 ARG NH2 N 6.730 -7.016 1.623 1.00 . A A . 26 ARG NH2 1 1
36 11230 1 1 26 ARG O O 13.750 -7.736 0.037 1.00 . A A . 26 ARG O 1 1
36 11231 2 2 1 CD CD CD -0.942 1.501 -0.894 1.00 . B A . 100 CD CD 1 1
36 11232 3 2 1 CD CD CD -1.365 -0.855 -2.892 1.00 . C A . 120 CD CD 1 1
37 11233 1 1 1 GLY C C -2.983 1.602 -9.450 1.00 . A A . 1 GLY C 1 1
37 11234 1 1 1 GLY CA C -1.823 0.945 -10.180 1.00 . A A . 1 GLY CA 1 1
37 11235 1 1 1 GLY H1 H -1.248 -0.439 -8.712 1.00 . A A . 1 GLY H1 1 1
37 11236 1 1 1 GLY HA2 H -1.298 1.703 -10.756 1.00 . A A . 1 GLY HA2 1 1
37 11237 1 1 1 GLY HA3 H -2.197 0.181 -10.856 1.00 . A A . 1 GLY HA3 1 1
37 11238 1 1 1 GLY N N -0.878 0.324 -9.241 1.00 . A A . 1 GLY N 1 1
37 11239 1 1 1 GLY O O -3.131 1.398 -8.247 1.00 . A A . 1 GLY O 1 1
37 11240 1 1 2 SER C C -4.902 3.505 -8.203 1.00 . A A . 2 SER C 1 1
37 11241 1 1 2 SER CA C -4.924 3.194 -9.705 1.00 . A A . 2 SER CA 1 1
37 11242 1 1 2 SER CB C -6.228 2.512 -10.147 1.00 . A A . 2 SER CB 1 1
37 11243 1 1 2 SER H H -3.563 2.518 -11.153 1.00 . A A . 2 SER H 1 1
37 11244 1 1 2 SER HA H -4.875 4.152 -10.223 1.00 . A A . 2 SER HA 1 1
37 11245 1 1 2 SER HB2 H -6.143 2.204 -11.190 1.00 . A A . 2 SER HB2 1 1
37 11246 1 1 2 SER HB3 H -6.422 1.637 -9.527 1.00 . A A . 2 SER HB3 1 1
37 11247 1 1 2 SER HG H -8.147 2.970 -10.069 1.00 . A A . 2 SER HG 1 1
37 11248 1 1 2 SER N N -3.760 2.428 -10.162 1.00 . A A . 2 SER N 1 1
37 11249 1 1 2 SER O O -5.656 2.923 -7.420 1.00 . A A . 2 SER O 1 1
37 11250 1 1 2 SER OG O -7.290 3.444 -10.023 1.00 . A A . 2 SER OG 1 1
37 11251 1 1 3 GLY C C -3.728 3.651 -5.487 1.00 . A A . 3 GLY C 1 1
37 11252 1 1 3 GLY CA C -3.866 4.844 -6.419 1.00 . A A . 3 GLY CA 1 1
37 11253 1 1 3 GLY H H -3.434 4.867 -8.490 1.00 . A A . 3 GLY H 1 1
37 11254 1 1 3 GLY HA2 H -2.968 5.455 -6.325 1.00 . A A . 3 GLY HA2 1 1
37 11255 1 1 3 GLY HA3 H -4.735 5.436 -6.135 1.00 . A A . 3 GLY HA3 1 1
37 11256 1 1 3 GLY N N -4.019 4.424 -7.802 1.00 . A A . 3 GLY N 1 1
37 11257 1 1 3 GLY O O -2.775 2.879 -5.623 1.00 . A A . 3 GLY O 1 1
37 11258 1 1 4 CYS C C -5.930 2.486 -2.736 1.00 . A A . 4 CYS C 1 1
37 11259 1 1 4 CYS CA C -4.658 2.439 -3.552 1.00 . A A . 4 CYS CA 1 1
37 11260 1 1 4 CYS CB C -3.594 2.705 -2.495 1.00 . A A . 4 CYS CB 1 1
37 11261 1 1 4 CYS H H -5.406 4.167 -4.438 1.00 . A A . 4 CYS H 1 1
37 11262 1 1 4 CYS HA H -4.526 1.470 -4.033 1.00 . A A . 4 CYS HA 1 1
37 11263 1 1 4 CYS HB2 H -3.477 3.782 -2.435 1.00 . A A . 4 CYS HB2 1 1
37 11264 1 1 4 CYS HB3 H -3.955 2.383 -1.519 1.00 . A A . 4 CYS HB3 1 1
37 11265 1 1 4 CYS N N -4.635 3.509 -4.521 1.00 . A A . 4 CYS N 1 1
37 11266 1 1 4 CYS O O -6.437 3.553 -2.421 1.00 . A A . 4 CYS O 1 1
37 11267 1 1 4 CYS SG S -1.980 1.974 -2.748 1.00 . A A . 4 CYS SG 1 1
37 11268 1 1 5 ASP C C -6.998 -0.136 -0.522 1.00 . A A . 5 ASP C 1 1
37 11269 1 1 5 ASP CA C -7.410 1.067 -1.366 1.00 . A A . 5 ASP CA 1 1
37 11270 1 1 5 ASP CB C -8.679 0.692 -2.159 1.00 . A A . 5 ASP CB 1 1
37 11271 1 1 5 ASP CG C -8.896 1.504 -3.425 1.00 . A A . 5 ASP CG 1 1
37 11272 1 1 5 ASP H H -5.817 0.475 -2.532 1.00 . A A . 5 ASP H 1 1
37 11273 1 1 5 ASP HA H -7.612 1.942 -0.741 1.00 . A A . 5 ASP HA 1 1
37 11274 1 1 5 ASP HB2 H -8.623 -0.357 -2.440 1.00 . A A . 5 ASP HB2 1 1
37 11275 1 1 5 ASP HB3 H -9.545 0.810 -1.508 1.00 . A A . 5 ASP HB3 1 1
37 11276 1 1 5 ASP N N -6.275 1.321 -2.218 1.00 . A A . 5 ASP N 1 1
37 11277 1 1 5 ASP O O -5.900 -0.700 -0.656 1.00 . A A . 5 ASP O 1 1
37 11278 1 1 5 ASP OD1 O -9.275 2.690 -3.332 1.00 . A A . 5 ASP OD1 1 1
37 11279 1 1 5 ASP OD2 O -8.624 0.968 -4.522 1.00 . A A . 5 ASP OD2 1 1
37 11280 1 1 6 ASP C C -8.008 -2.995 0.472 1.00 . A A . 6 ASP C 1 1
37 11281 1 1 6 ASP CA C -7.898 -1.672 1.239 1.00 . A A . 6 ASP CA 1 1
37 11282 1 1 6 ASP CB C -9.123 -1.556 2.155 1.00 . A A . 6 ASP CB 1 1
37 11283 1 1 6 ASP CG C -10.403 -1.500 1.326 1.00 . A A . 6 ASP CG 1 1
37 11284 1 1 6 ASP H H -8.798 -0.019 0.352 1.00 . A A . 6 ASP H 1 1
37 11285 1 1 6 ASP HA H -7.000 -1.662 1.843 1.00 . A A . 6 ASP HA 1 1
37 11286 1 1 6 ASP HB2 H -9.160 -2.416 2.825 1.00 . A A . 6 ASP HB2 1 1
37 11287 1 1 6 ASP HB3 H -9.040 -0.647 2.751 1.00 . A A . 6 ASP HB3 1 1
37 11288 1 1 6 ASP N N -7.925 -0.543 0.321 1.00 . A A . 6 ASP N 1 1
37 11289 1 1 6 ASP O O -7.898 -4.061 1.069 1.00 . A A . 6 ASP O 1 1
37 11290 1 1 6 ASP OD1 O -10.698 -0.408 0.786 1.00 . A A . 6 ASP OD1 1 1
37 11291 1 1 6 ASP OD2 O -11.025 -2.557 1.088 1.00 . A A . 6 ASP OD2 1 1
37 11292 1 1 7 LYS C C -7.091 -4.542 -2.332 1.00 . A A . 7 LYS C 1 1
37 11293 1 1 7 LYS CA C -8.400 -4.115 -1.709 1.00 . A A . 7 LYS CA 1 1
37 11294 1 1 7 LYS CB C -9.467 -3.845 -2.794 1.00 . A A . 7 LYS CB 1 1
37 11295 1 1 7 LYS CD C -10.166 -2.517 -4.879 1.00 . A A . 7 LYS CD 1 1
37 11296 1 1 7 LYS CE C -10.884 -3.642 -5.640 1.00 . A A . 7 LYS CE 1 1
37 11297 1 1 7 LYS CG C -9.000 -3.009 -4.005 1.00 . A A . 7 LYS CG 1 1
37 11298 1 1 7 LYS H H -8.289 -2.019 -1.214 1.00 . A A . 7 LYS H 1 1
37 11299 1 1 7 LYS HA H -8.757 -4.946 -1.095 1.00 . A A . 7 LYS HA 1 1
37 11300 1 1 7 LYS HB2 H -9.816 -4.808 -3.167 1.00 . A A . 7 LYS HB2 1 1
37 11301 1 1 7 LYS HB3 H -10.310 -3.340 -2.325 1.00 . A A . 7 LYS HB3 1 1
37 11302 1 1 7 LYS HD2 H -10.893 -2.012 -4.240 1.00 . A A . 7 LYS HD2 1 1
37 11303 1 1 7 LYS HD3 H -9.789 -1.784 -5.592 1.00 . A A . 7 LYS HD3 1 1
37 11304 1 1 7 LYS HE2 H -10.852 -4.554 -5.047 1.00 . A A . 7 LYS HE2 1 1
37 11305 1 1 7 LYS HE3 H -11.934 -3.368 -5.772 1.00 . A A . 7 LYS HE3 1 1
37 11306 1 1 7 LYS HG2 H -8.458 -2.138 -3.643 1.00 . A A . 7 LYS HG2 1 1
37 11307 1 1 7 LYS HG3 H -8.317 -3.598 -4.619 1.00 . A A . 7 LYS HG3 1 1
37 11308 1 1 7 LYS HZ1 H -10.479 -4.872 -7.253 1.00 . A A . 7 LYS HZ1 1 1
37 11309 1 1 7 LYS HZ2 H -9.331 -3.711 -7.046 1.00 . A A . 7 LYS HZ2 1 1
37 11310 1 1 7 LYS HZ3 H -10.829 -3.352 -7.674 1.00 . A A . 7 LYS HZ3 1 1
37 11311 1 1 7 LYS N N -8.238 -2.950 -0.842 1.00 . A A . 7 LYS N 1 1
37 11312 1 1 7 LYS NZ N -10.322 -3.904 -6.980 1.00 . A A . 7 LYS NZ 1 1
37 11313 1 1 7 LYS O O -6.937 -5.705 -2.680 1.00 . A A . 7 LYS O 1 1
37 11314 1 1 8 CYS C C -3.875 -4.540 -2.097 1.00 . A A . 8 CYS C 1 1
37 11315 1 1 8 CYS CA C -4.866 -3.947 -3.093 1.00 . A A . 8 CYS CA 1 1
37 11316 1 1 8 CYS CB C -4.283 -2.707 -3.768 1.00 . A A . 8 CYS CB 1 1
37 11317 1 1 8 CYS H H -6.322 -2.670 -2.184 1.00 . A A . 8 CYS H 1 1
37 11318 1 1 8 CYS HA H -5.033 -4.690 -3.875 1.00 . A A . 8 CYS HA 1 1
37 11319 1 1 8 CYS HB2 H -3.519 -3.067 -4.446 1.00 . A A . 8 CYS HB2 1 1
37 11320 1 1 8 CYS HB3 H -5.057 -2.253 -4.381 1.00 . A A . 8 CYS HB3 1 1
37 11321 1 1 8 CYS N N -6.143 -3.617 -2.488 1.00 . A A . 8 CYS N 1 1
37 11322 1 1 8 CYS O O -2.717 -4.741 -2.460 1.00 . A A . 8 CYS O 1 1
37 11323 1 1 8 CYS SG S -3.559 -1.434 -2.683 1.00 . A A . 8 CYS SG 1 1
37 11324 1 1 9 GLY C C -2.633 -4.154 0.926 1.00 . A A . 9 GLY C 1 1
37 11325 1 1 9 GLY CA C -3.361 -5.265 0.182 1.00 . A A . 9 GLY CA 1 1
37 11326 1 1 9 GLY H H -5.212 -4.555 -0.557 1.00 . A A . 9 GLY H 1 1
37 11327 1 1 9 GLY HA2 H -3.937 -5.837 0.909 1.00 . A A . 9 GLY HA2 1 1
37 11328 1 1 9 GLY HA3 H -2.635 -5.939 -0.273 1.00 . A A . 9 GLY HA3 1 1
37 11329 1 1 9 GLY N N -4.254 -4.723 -0.831 1.00 . A A . 9 GLY N 1 1
37 11330 1 1 9 GLY O O -1.443 -4.285 1.211 1.00 . A A . 9 GLY O 1 1
37 11331 1 1 10 CYS C C -3.652 -1.518 2.906 1.00 . A A . 10 CYS C 1 1
37 11332 1 1 10 CYS CA C -2.661 -1.894 1.833 1.00 . A A . 10 CYS CA 1 1
37 11333 1 1 10 CYS CB C -2.495 -0.615 1.013 1.00 . A A . 10 CYS CB 1 1
37 11334 1 1 10 CYS H H -4.251 -2.865 0.868 1.00 . A A . 10 CYS H 1 1
37 11335 1 1 10 CYS HA H -1.717 -2.186 2.295 1.00 . A A . 10 CYS HA 1 1
37 11336 1 1 10 CYS HB2 H -3.397 -0.435 0.437 1.00 . A A . 10 CYS HB2 1 1
37 11337 1 1 10 CYS HB3 H -2.442 0.162 1.771 1.00 . A A . 10 CYS HB3 1 1
37 11338 1 1 10 CYS N N -3.263 -2.985 1.095 1.00 . A A . 10 CYS N 1 1
37 11339 1 1 10 CYS O O -4.819 -1.327 2.575 1.00 . A A . 10 CYS O 1 1
37 11340 1 1 10 CYS SG S -1.052 -0.418 -0.058 1.00 . A A . 10 CYS SG 1 1
37 11341 1 1 11 ALA C C -4.349 0.495 4.874 1.00 . A A . 11 ALA C 1 1
37 11342 1 1 11 ALA CA C -4.069 -0.976 5.202 1.00 . A A . 11 ALA CA 1 1
37 11343 1 1 11 ALA CB C -3.406 -1.162 6.568 1.00 . A A . 11 ALA CB 1 1
37 11344 1 1 11 ALA H H -2.234 -1.551 4.391 1.00 . A A . 11 ALA H 1 1
37 11345 1 1 11 ALA HA H -4.994 -1.552 5.168 1.00 . A A . 11 ALA HA 1 1
37 11346 1 1 11 ALA HB1 H -3.128 -2.207 6.710 1.00 . A A . 11 ALA HB1 1 1
37 11347 1 1 11 ALA HB2 H -2.522 -0.532 6.652 1.00 . A A . 11 ALA HB2 1 1
37 11348 1 1 11 ALA HB3 H -4.115 -0.889 7.351 1.00 . A A . 11 ALA HB3 1 1
37 11349 1 1 11 ALA N N -3.190 -1.401 4.146 1.00 . A A . 11 ALA N 1 1
37 11350 1 1 11 ALA O O -3.563 1.168 4.183 1.00 . A A . 11 ALA O 1 1
37 11351 1 1 12 VAL C C -6.198 3.001 6.516 1.00 . A A . 12 VAL C 1 1
37 11352 1 1 12 VAL CA C -5.927 2.345 5.152 1.00 . A A . 12 VAL CA 1 1
37 11353 1 1 12 VAL CB C -7.127 2.377 4.179 1.00 . A A . 12 VAL CB 1 1
37 11354 1 1 12 VAL CG1 C -6.701 1.941 2.763 1.00 . A A . 12 VAL CG1 1 1
37 11355 1 1 12 VAL CG2 C -8.292 1.492 4.630 1.00 . A A . 12 VAL CG2 1 1
37 11356 1 1 12 VAL H H -6.050 0.366 5.916 1.00 . A A . 12 VAL H 1 1
37 11357 1 1 12 VAL HA H -5.123 2.871 4.665 1.00 . A A . 12 VAL HA 1 1
37 11358 1 1 12 VAL HB H -7.485 3.402 4.115 1.00 . A A . 12 VAL HB 1 1
37 11359 1 1 12 VAL HG11 H -5.870 2.554 2.420 1.00 . A A . 12 VAL HG11 1 1
37 11360 1 1 12 VAL HG12 H -6.405 0.890 2.752 1.00 . A A . 12 VAL HG12 1 1
37 11361 1 1 12 VAL HG13 H -7.536 2.075 2.074 1.00 . A A . 12 VAL HG13 1 1
37 11362 1 1 12 VAL HG21 H -8.609 1.780 5.633 1.00 . A A . 12 VAL HG21 1 1
37 11363 1 1 12 VAL HG22 H -9.137 1.622 3.952 1.00 . A A . 12 VAL HG22 1 1
37 11364 1 1 12 VAL HG23 H -7.996 0.444 4.637 1.00 . A A . 12 VAL HG23 1 1
37 11365 1 1 12 VAL N N -5.475 0.979 5.361 1.00 . A A . 12 VAL N 1 1
37 11366 1 1 12 VAL O O -6.501 2.266 7.457 1.00 . A A . 12 VAL O 1 1
37 11367 1 1 13 PRO C C -4.158 4.982 5.270 1.00 . A A . 13 PRO C 1 1
37 11368 1 1 13 PRO CA C -5.615 5.281 5.643 1.00 . A A . 13 PRO CA 1 1
37 11369 1 1 13 PRO CB C -5.800 6.663 6.266 1.00 . A A . 13 PRO CB 1 1
37 11370 1 1 13 PRO CD C -6.242 5.001 7.942 1.00 . A A . 13 PRO CD 1 1
37 11371 1 1 13 PRO CG C -5.706 6.418 7.769 1.00 . A A . 13 PRO CG 1 1
37 11372 1 1 13 PRO HA H -6.252 5.201 4.765 1.00 . A A . 13 PRO HA 1 1
37 11373 1 1 13 PRO HB2 H -5.042 7.366 5.923 1.00 . A A . 13 PRO HB2 1 1
37 11374 1 1 13 PRO HB3 H -6.799 7.030 6.028 1.00 . A A . 13 PRO HB3 1 1
37 11375 1 1 13 PRO HD2 H -5.715 4.487 8.747 1.00 . A A . 13 PRO HD2 1 1
37 11376 1 1 13 PRO HD3 H -7.309 5.035 8.156 1.00 . A A . 13 PRO HD3 1 1
37 11377 1 1 13 PRO HG2 H -4.662 6.451 8.083 1.00 . A A . 13 PRO HG2 1 1
37 11378 1 1 13 PRO HG3 H -6.310 7.138 8.321 1.00 . A A . 13 PRO HG3 1 1
37 11379 1 1 13 PRO N N -6.046 4.331 6.666 1.00 . A A . 13 PRO N 1 1
37 11380 1 1 13 PRO O O -3.325 4.736 6.147 1.00 . A A . 13 PRO O 1 1
37 11381 1 1 14 CYS C C -1.509 5.695 4.026 1.00 . A A . 14 CYS C 1 1
37 11382 1 1 14 CYS CA C -2.473 4.593 3.565 1.00 . A A . 14 CYS CA 1 1
37 11383 1 1 14 CYS CB C -2.376 4.371 2.051 1.00 . A A . 14 CYS CB 1 1
37 11384 1 1 14 CYS H H -4.533 5.124 3.264 1.00 . A A . 14 CYS H 1 1
37 11385 1 1 14 CYS HA H -2.230 3.654 4.063 1.00 . A A . 14 CYS HA 1 1
37 11386 1 1 14 CYS HB2 H -3.372 4.256 1.635 1.00 . A A . 14 CYS HB2 1 1
37 11387 1 1 14 CYS HB3 H -1.939 5.260 1.595 1.00 . A A . 14 CYS HB3 1 1
37 11388 1 1 14 CYS N N -3.838 4.913 3.970 1.00 . A A . 14 CYS N 1 1
37 11389 1 1 14 CYS O O -1.810 6.868 3.809 1.00 . A A . 14 CYS O 1 1
37 11390 1 1 14 CYS SG S -1.391 2.911 1.583 1.00 . A A . 14 CYS SG 1 1
37 11391 1 1 15 PRO C C 1.238 7.165 3.891 1.00 . A A . 15 PRO C 1 1
37 11392 1 1 15 PRO CA C 0.623 6.367 5.043 1.00 . A A . 15 PRO CA 1 1
37 11393 1 1 15 PRO CB C 1.680 5.594 5.844 1.00 . A A . 15 PRO CB 1 1
37 11394 1 1 15 PRO CD C 0.155 4.027 4.875 1.00 . A A . 15 PRO CD 1 1
37 11395 1 1 15 PRO CG C 1.624 4.182 5.266 1.00 . A A . 15 PRO CG 1 1
37 11396 1 1 15 PRO HA H 0.117 7.065 5.710 1.00 . A A . 15 PRO HA 1 1
37 11397 1 1 15 PRO HB2 H 2.676 6.029 5.751 1.00 . A A . 15 PRO HB2 1 1
37 11398 1 1 15 PRO HB3 H 1.388 5.561 6.894 1.00 . A A . 15 PRO HB3 1 1
37 11399 1 1 15 PRO HD2 H 0.068 3.362 4.019 1.00 . A A . 15 PRO HD2 1 1
37 11400 1 1 15 PRO HD3 H -0.422 3.636 5.709 1.00 . A A . 15 PRO HD3 1 1
37 11401 1 1 15 PRO HG2 H 2.252 4.124 4.376 1.00 . A A . 15 PRO HG2 1 1
37 11402 1 1 15 PRO HG3 H 1.931 3.432 5.996 1.00 . A A . 15 PRO HG3 1 1
37 11403 1 1 15 PRO N N -0.326 5.363 4.575 1.00 . A A . 15 PRO N 1 1
37 11404 1 1 15 PRO O O 1.583 8.331 4.082 1.00 . A A . 15 PRO O 1 1
37 11405 1 1 16 GLY C C 3.447 7.287 1.635 1.00 . A A . 16 GLY C 1 1
37 11406 1 1 16 GLY CA C 1.927 7.231 1.540 1.00 . A A . 16 GLY CA 1 1
37 11407 1 1 16 GLY H H 1.047 5.611 2.607 1.00 . A A . 16 GLY H 1 1
37 11408 1 1 16 GLY HA2 H 1.636 6.715 0.631 1.00 . A A . 16 GLY HA2 1 1
37 11409 1 1 16 GLY HA3 H 1.544 8.248 1.478 1.00 . A A . 16 GLY HA3 1 1
37 11410 1 1 16 GLY N N 1.352 6.567 2.698 1.00 . A A . 16 GLY N 1 1
37 11411 1 1 16 GLY O O 3.994 8.056 2.425 1.00 . A A . 16 GLY O 1 1
37 11412 1 1 17 GLY C C 6.163 5.003 0.952 1.00 . A A . 17 GLY C 1 1
37 11413 1 1 17 GLY CA C 5.590 6.395 0.832 1.00 . A A . 17 GLY CA 1 1
37 11414 1 1 17 GLY H H 3.664 5.816 0.230 1.00 . A A . 17 GLY H 1 1
37 11415 1 1 17 GLY HA2 H 5.879 6.743 -0.151 1.00 . A A . 17 GLY HA2 1 1
37 11416 1 1 17 GLY HA3 H 6.027 7.038 1.588 1.00 . A A . 17 GLY HA3 1 1
37 11417 1 1 17 GLY N N 4.136 6.441 0.868 1.00 . A A . 17 GLY N 1 1
37 11418 1 1 17 GLY O O 5.450 4.030 0.736 1.00 . A A . 17 GLY O 1 1
37 11419 1 1 18 THR C C 7.541 2.704 2.479 1.00 . A A . 18 THR C 1 1
37 11420 1 1 18 THR CA C 8.167 3.631 1.416 1.00 . A A . 18 THR CA 1 1
37 11421 1 1 18 THR CB C 9.668 3.957 1.546 1.00 . A A . 18 THR CB 1 1
37 11422 1 1 18 THR CG2 C 10.561 2.742 1.314 1.00 . A A . 18 THR CG2 1 1
37 11423 1 1 18 THR H H 8.007 5.720 1.450 1.00 . A A . 18 THR H 1 1
37 11424 1 1 18 THR HA H 8.048 3.105 0.467 1.00 . A A . 18 THR HA 1 1
37 11425 1 1 18 THR HB H 9.874 4.394 2.522 1.00 . A A . 18 THR HB 1 1
37 11426 1 1 18 THR HG1 H 10.870 5.260 0.671 1.00 . A A . 18 THR HG1 1 1
37 11427 1 1 18 THR HG21 H 11.609 3.042 1.329 1.00 . A A . 18 THR HG21 1 1
37 11428 1 1 18 THR HG22 H 10.333 2.293 0.347 1.00 . A A . 18 THR HG22 1 1
37 11429 1 1 18 THR HG23 H 10.399 2.018 2.107 1.00 . A A . 18 THR HG23 1 1
37 11430 1 1 18 THR N N 7.445 4.894 1.284 1.00 . A A . 18 THR N 1 1
37 11431 1 1 18 THR O O 7.719 1.485 2.409 1.00 . A A . 18 THR O 1 1
37 11432 1 1 18 THR OG1 O 9.970 4.905 0.528 1.00 . A A . 18 THR OG1 1 1
37 11433 1 1 19 GLY C C 4.820 1.739 3.785 1.00 . A A . 19 GLY C 1 1
37 11434 1 1 19 GLY CA C 6.033 2.451 4.421 1.00 . A A . 19 GLY CA 1 1
37 11435 1 1 19 GLY H H 6.615 4.248 3.432 1.00 . A A . 19 GLY H 1 1
37 11436 1 1 19 GLY HA2 H 6.712 1.706 4.839 1.00 . A A . 19 GLY HA2 1 1
37 11437 1 1 19 GLY HA3 H 5.693 3.107 5.222 1.00 . A A . 19 GLY HA3 1 1
37 11438 1 1 19 GLY N N 6.729 3.242 3.404 1.00 . A A . 19 GLY N 1 1
37 11439 1 1 19 GLY O O 4.084 0.983 4.423 1.00 . A A . 19 GLY O 1 1
37 11440 1 1 20 CYS C C 3.860 -0.013 1.472 1.00 . A A . 20 CYS C 1 1
37 11441 1 1 20 CYS CA C 3.443 1.433 1.759 1.00 . A A . 20 CYS CA 1 1
37 11442 1 1 20 CYS CB C 3.284 2.198 0.447 1.00 . A A . 20 CYS CB 1 1
37 11443 1 1 20 CYS H H 5.147 2.659 2.020 1.00 . A A . 20 CYS H 1 1
37 11444 1 1 20 CYS HA H 2.538 1.486 2.351 1.00 . A A . 20 CYS HA 1 1
37 11445 1 1 20 CYS HB2 H 3.160 3.270 0.645 1.00 . A A . 20 CYS HB2 1 1
37 11446 1 1 20 CYS HB3 H 4.226 2.083 -0.085 1.00 . A A . 20 CYS HB3 1 1
37 11447 1 1 20 CYS N N 4.522 2.033 2.514 1.00 . A A . 20 CYS N 1 1
37 11448 1 1 20 CYS O O 5.000 -0.234 1.069 1.00 . A A . 20 CYS O 1 1
37 11449 1 1 20 CYS SG S 1.990 1.619 -0.674 1.00 . A A . 20 CYS SG 1 1
37 11450 1 1 21 ARG C C 3.658 -2.712 -0.167 1.00 . A A . 21 ARG C 1 1
37 11451 1 1 21 ARG CA C 3.274 -2.396 1.283 1.00 . A A . 21 ARG CA 1 1
37 11452 1 1 21 ARG CB C 2.116 -3.316 1.731 1.00 . A A . 21 ARG CB 1 1
37 11453 1 1 21 ARG CD C 0.853 -4.062 3.839 1.00 . A A . 21 ARG CD 1 1
37 11454 1 1 21 ARG CG C 1.429 -2.887 3.047 1.00 . A A . 21 ARG CG 1 1
37 11455 1 1 21 ARG CZ C 1.828 -6.188 4.724 1.00 . A A . 21 ARG CZ 1 1
37 11456 1 1 21 ARG H H 1.990 -0.807 1.838 1.00 . A A . 21 ARG H 1 1
37 11457 1 1 21 ARG HA H 4.143 -2.635 1.906 1.00 . A A . 21 ARG HA 1 1
37 11458 1 1 21 ARG HB2 H 1.355 -3.357 0.949 1.00 . A A . 21 ARG HB2 1 1
37 11459 1 1 21 ARG HB3 H 2.525 -4.321 1.844 1.00 . A A . 21 ARG HB3 1 1
37 11460 1 1 21 ARG HD2 H 0.259 -3.666 4.662 1.00 . A A . 21 ARG HD2 1 1
37 11461 1 1 21 ARG HD3 H 0.208 -4.657 3.190 1.00 . A A . 21 ARG HD3 1 1
37 11462 1 1 21 ARG HE H 2.806 -4.409 4.571 1.00 . A A . 21 ARG HE 1 1
37 11463 1 1 21 ARG HG2 H 2.130 -2.355 3.690 1.00 . A A . 21 ARG HG2 1 1
37 11464 1 1 21 ARG HG3 H 0.615 -2.204 2.808 1.00 . A A . 21 ARG HG3 1 1
37 11465 1 1 21 ARG HH11 H -0.198 -6.258 4.625 1.00 . A A . 21 ARG HH11 1 1
37 11466 1 1 21 ARG HH12 H 0.574 -7.822 4.764 1.00 . A A . 21 ARG HH12 1 1
37 11467 1 1 21 ARG HH21 H 3.830 -6.423 5.005 1.00 . A A . 21 ARG HH21 1 1
37 11468 1 1 21 ARG HH22 H 2.855 -7.829 5.387 1.00 . A A . 21 ARG HH22 1 1
37 11469 1 1 21 ARG N N 2.933 -0.983 1.519 1.00 . A A . 21 ARG N 1 1
37 11470 1 1 21 ARG NE N 1.923 -4.894 4.405 1.00 . A A . 21 ARG NE 1 1
37 11471 1 1 21 ARG NH1 N 0.658 -6.810 4.685 1.00 . A A . 21 ARG NH1 1 1
37 11472 1 1 21 ARG NH2 N 2.910 -6.865 5.070 1.00 . A A . 21 ARG NH2 1 1
37 11473 1 1 21 ARG O O 4.125 -3.811 -0.465 1.00 . A A . 21 ARG O 1 1
37 11474 1 1 22 CYS C C 5.082 -1.441 -2.815 1.00 . A A . 22 CYS C 1 1
37 11475 1 1 22 CYS CA C 3.647 -1.852 -2.483 1.00 . A A . 22 CYS CA 1 1
37 11476 1 1 22 CYS CB C 2.651 -0.958 -3.237 1.00 . A A . 22 CYS CB 1 1
37 11477 1 1 22 CYS H H 3.022 -0.907 -0.690 1.00 . A A . 22 CYS H 1 1
37 11478 1 1 22 CYS HA H 3.485 -2.888 -2.771 1.00 . A A . 22 CYS HA 1 1
37 11479 1 1 22 CYS HB2 H 2.766 0.066 -2.898 1.00 . A A . 22 CYS HB2 1 1
37 11480 1 1 22 CYS HB3 H 2.896 -0.974 -4.299 1.00 . A A . 22 CYS HB3 1 1
37 11481 1 1 22 CYS N N 3.388 -1.758 -1.062 1.00 . A A . 22 CYS N 1 1
37 11482 1 1 22 CYS O O 5.958 -2.277 -2.996 1.00 . A A . 22 CYS O 1 1
37 11483 1 1 22 CYS SG S 0.921 -1.437 -3.048 1.00 . A A . 22 CYS SG 1 1
37 11484 1 1 23 THR C C 7.605 0.441 -2.067 1.00 . A A . 23 THR C 1 1
37 11485 1 1 23 THR CA C 6.550 0.566 -3.172 1.00 . A A . 23 THR CA 1 1
37 11486 1 1 23 THR CB C 6.168 2.005 -3.578 1.00 . A A . 23 THR CB 1 1
37 11487 1 1 23 THR CG2 C 5.551 2.859 -2.470 1.00 . A A . 23 THR CG2 1 1
37 11488 1 1 23 THR H H 4.548 0.494 -2.694 1.00 . A A . 23 THR H 1 1
37 11489 1 1 23 THR HA H 6.971 0.085 -4.056 1.00 . A A . 23 THR HA 1 1
37 11490 1 1 23 THR HB H 5.403 1.908 -4.348 1.00 . A A . 23 THR HB 1 1
37 11491 1 1 23 THR HG1 H 7.993 2.695 -3.582 1.00 . A A . 23 THR HG1 1 1
37 11492 1 1 23 THR HG21 H 6.207 2.892 -1.599 1.00 . A A . 23 THR HG21 1 1
37 11493 1 1 23 THR HG22 H 4.581 2.457 -2.193 1.00 . A A . 23 THR HG22 1 1
37 11494 1 1 23 THR HG23 H 5.408 3.875 -2.836 1.00 . A A . 23 THR HG23 1 1
37 11495 1 1 23 THR N N 5.311 -0.128 -2.861 1.00 . A A . 23 THR N 1 1
37 11496 1 1 23 THR O O 8.369 1.377 -1.831 1.00 . A A . 23 THR O 1 1
37 11497 1 1 23 THR OG1 O 7.222 2.726 -4.171 1.00 . A A . 23 THR OG1 1 1
37 11498 1 1 24 SER C C 9.902 -1.011 -0.967 1.00 . A A . 24 SER C 1 1
37 11499 1 1 24 SER CA C 8.546 -0.904 -0.266 1.00 . A A . 24 SER CA 1 1
37 11500 1 1 24 SER CB C 8.175 -2.227 0.396 1.00 . A A . 24 SER CB 1 1
37 11501 1 1 24 SER H H 6.949 -1.404 -1.536 1.00 . A A . 24 SER H 1 1
37 11502 1 1 24 SER HA H 8.549 -0.086 0.454 1.00 . A A . 24 SER HA 1 1
37 11503 1 1 24 SER HB2 H 8.189 -3.007 -0.365 1.00 . A A . 24 SER HB2 1 1
37 11504 1 1 24 SER HB3 H 8.910 -2.464 1.162 1.00 . A A . 24 SER HB3 1 1
37 11505 1 1 24 SER HG H 6.609 -1.271 1.102 1.00 . A A . 24 SER HG 1 1
37 11506 1 1 24 SER N N 7.581 -0.650 -1.309 1.00 . A A . 24 SER N 1 1
37 11507 1 1 24 SER O O 9.976 -1.672 -2.007 1.00 . A A . 24 SER O 1 1
37 11508 1 1 24 SER OG O 6.873 -2.196 0.959 1.00 . A A . 24 SER OG 1 1
37 11509 1 1 25 ALA C C 12.916 -1.667 -0.657 1.00 . A A . 25 ALA C 1 1
37 11510 1 1 25 ALA CA C 12.256 -0.356 -1.079 1.00 . A A . 25 ALA CA 1 1
37 11511 1 1 25 ALA CB C 13.051 0.879 -0.648 1.00 . A A . 25 ALA CB 1 1
37 11512 1 1 25 ALA H H 10.809 0.201 0.379 1.00 . A A . 25 ALA H 1 1
37 11513 1 1 25 ALA HA H 12.169 -0.342 -2.167 1.00 . A A . 25 ALA HA 1 1
37 11514 1 1 25 ALA HB1 H 14.054 0.836 -1.071 1.00 . A A . 25 ALA HB1 1 1
37 11515 1 1 25 ALA HB2 H 12.555 1.778 -1.014 1.00 . A A . 25 ALA HB2 1 1
37 11516 1 1 25 ALA HB3 H 13.129 0.921 0.438 1.00 . A A . 25 ALA HB3 1 1
37 11517 1 1 25 ALA N N 10.929 -0.319 -0.480 1.00 . A A . 25 ALA N 1 1
37 11518 1 1 25 ALA O O 13.710 -1.693 0.285 1.00 . A A . 25 ALA O 1 1
37 11519 1 1 26 ARG C C 13.310 -4.758 -2.396 1.00 . A A . 26 ARG C 1 1
37 11520 1 1 26 ARG CA C 13.051 -4.104 -1.062 1.00 . A A . 26 ARG CA 1 1
37 11521 1 1 26 ARG CB C 12.065 -4.886 -0.176 1.00 . A A . 26 ARG CB 1 1
37 11522 1 1 26 ARG CD C 9.735 -5.779 0.190 1.00 . A A . 26 ARG CD 1 1
37 11523 1 1 26 ARG CG C 10.690 -5.136 -0.813 1.00 . A A . 26 ARG CG 1 1
37 11524 1 1 26 ARG CZ C 7.945 -7.430 -0.427 1.00 . A A . 26 ARG CZ 1 1
37 11525 1 1 26 ARG H H 11.898 -2.684 -2.087 1.00 . A A . 26 ARG H 1 1
37 11526 1 1 26 ARG HA H 14.000 -4.041 -0.530 1.00 . A A . 26 ARG HA 1 1
37 11527 1 1 26 ARG HB2 H 12.511 -5.851 0.064 1.00 . A A . 26 ARG HB2 1 1
37 11528 1 1 26 ARG HB3 H 11.929 -4.337 0.757 1.00 . A A . 26 ARG HB3 1 1
37 11529 1 1 26 ARG HD2 H 10.244 -6.634 0.625 1.00 . A A . 26 ARG HD2 1 1
37 11530 1 1 26 ARG HD3 H 9.506 -5.065 0.980 1.00 . A A . 26 ARG HD3 1 1
37 11531 1 1 26 ARG HE H 8.092 -5.521 -1.112 1.00 . A A . 26 ARG HE 1 1
37 11532 1 1 26 ARG HG2 H 10.255 -4.197 -1.152 1.00 . A A . 26 ARG HG2 1 1
37 11533 1 1 26 ARG HG3 H 10.811 -5.812 -1.659 1.00 . A A . 26 ARG HG3 1 1
37 11534 1 1 26 ARG HH11 H 9.191 -8.166 1.026 1.00 . A A . 26 ARG HH11 1 1
37 11535 1 1 26 ARG HH12 H 8.035 -9.309 0.454 1.00 . A A . 26 ARG HH12 1 1
37 11536 1 1 26 ARG HH21 H 6.521 -7.020 -1.858 1.00 . A A . 26 ARG HH21 1 1
37 11537 1 1 26 ARG HH22 H 6.605 -8.659 -1.386 1.00 . A A . 26 ARG HH22 1 1
37 11538 1 1 26 ARG N N 12.553 -2.764 -1.316 1.00 . A A . 26 ARG N 1 1
37 11539 1 1 26 ARG NE N 8.487 -6.206 -0.466 1.00 . A A . 26 ARG NE 1 1
37 11540 1 1 26 ARG NH1 N 8.424 -8.369 0.387 1.00 . A A . 26 ARG NH1 1 1
37 11541 1 1 26 ARG NH2 N 6.914 -7.710 -1.216 1.00 . A A . 26 ARG NH2 1 1
37 11542 1 1 26 ARG O O 12.476 -4.588 -3.316 1.00 . A A . 26 ARG O 1 1
37 11543 2 2 1 CD CD CD -0.551 2.028 -0.758 1.00 . B A . 100 CD CD 1 1
37 11544 3 2 1 CD CD CD -1.296 -0.351 -2.655 1.00 . C A . 120 CD CD 1 1
38 11545 1 1 1 GLY C C -5.916 4.039 -8.136 1.00 . A A . 1 GLY C 1 1
38 11546 1 1 1 GLY CA C -7.157 4.237 -7.299 1.00 . A A . 1 GLY CA 1 1
38 11547 1 1 1 GLY H1 H -8.352 4.685 -8.962 1.00 . A A . 1 GLY H1 1 1
38 11548 1 1 1 GLY HA2 H -6.905 4.736 -6.367 1.00 . A A . 1 GLY HA2 1 1
38 11549 1 1 1 GLY HA3 H -7.597 3.266 -7.077 1.00 . A A . 1 GLY HA3 1 1
38 11550 1 1 1 GLY N N -8.105 5.054 -8.065 1.00 . A A . 1 GLY N 1 1
38 11551 1 1 1 GLY O O -6.002 3.492 -9.235 1.00 . A A . 1 GLY O 1 1
38 11552 1 1 2 SER C C -2.422 4.117 -7.306 1.00 . A A . 2 SER C 1 1
38 11553 1 1 2 SER CA C -3.498 4.375 -8.355 1.00 . A A . 2 SER CA 1 1
38 11554 1 1 2 SER CB C -3.245 5.618 -9.222 1.00 . A A . 2 SER CB 1 1
38 11555 1 1 2 SER H H -4.724 4.947 -6.752 1.00 . A A . 2 SER H 1 1
38 11556 1 1 2 SER HA H -3.534 3.516 -9.026 1.00 . A A . 2 SER HA 1 1
38 11557 1 1 2 SER HB2 H -2.222 5.581 -9.595 1.00 . A A . 2 SER HB2 1 1
38 11558 1 1 2 SER HB3 H -3.921 5.596 -10.078 1.00 . A A . 2 SER HB3 1 1
38 11559 1 1 2 SER HG H -2.947 7.515 -8.982 1.00 . A A . 2 SER HG 1 1
38 11560 1 1 2 SER N N -4.764 4.498 -7.654 1.00 . A A . 2 SER N 1 1
38 11561 1 1 2 SER O O -2.402 4.750 -6.243 1.00 . A A . 2 SER O 1 1
38 11562 1 1 2 SER OG O -3.455 6.830 -8.511 1.00 . A A . 2 SER OG 1 1
38 11563 1 1 3 GLY C C -0.911 1.710 -5.703 1.00 . A A . 3 GLY C 1 1
38 11564 1 1 3 GLY CA C -0.451 2.783 -6.683 1.00 . A A . 3 GLY CA 1 1
38 11565 1 1 3 GLY H H -1.601 2.684 -8.463 1.00 . A A . 3 GLY H 1 1
38 11566 1 1 3 GLY HA2 H 0.370 2.391 -7.272 1.00 . A A . 3 GLY HA2 1 1
38 11567 1 1 3 GLY HA3 H -0.094 3.650 -6.132 1.00 . A A . 3 GLY HA3 1 1
38 11568 1 1 3 GLY N N -1.531 3.171 -7.575 1.00 . A A . 3 GLY N 1 1
38 11569 1 1 3 GLY O O -0.264 0.670 -5.559 1.00 . A A . 3 GLY O 1 1
38 11570 1 1 4 CYS C C -4.004 1.292 -3.735 1.00 . A A . 4 CYS C 1 1
38 11571 1 1 4 CYS CA C -2.542 1.000 -4.019 1.00 . A A . 4 CYS CA 1 1
38 11572 1 1 4 CYS CB C -1.796 1.147 -2.684 1.00 . A A . 4 CYS CB 1 1
38 11573 1 1 4 CYS H H -2.527 2.805 -5.116 1.00 . A A . 4 CYS H 1 1
38 11574 1 1 4 CYS HA H -2.458 -0.004 -4.422 1.00 . A A . 4 CYS HA 1 1
38 11575 1 1 4 CYS HB2 H -1.204 2.063 -2.704 1.00 . A A . 4 CYS HB2 1 1
38 11576 1 1 4 CYS HB3 H -2.540 1.283 -1.911 1.00 . A A . 4 CYS HB3 1 1
38 11577 1 1 4 CYS N N -2.005 1.947 -4.980 1.00 . A A . 4 CYS N 1 1
38 11578 1 1 4 CYS O O -4.465 2.409 -3.952 1.00 . A A . 4 CYS O 1 1
38 11579 1 1 4 CYS SG S -0.724 -0.192 -2.116 1.00 . A A . 4 CYS SG 1 1
38 11580 1 1 5 ASP C C -6.207 -0.450 -1.446 1.00 . A A . 5 ASP C 1 1
38 11581 1 1 5 ASP CA C -6.063 0.391 -2.716 1.00 . A A . 5 ASP CA 1 1
38 11582 1 1 5 ASP CB C -7.000 -0.207 -3.790 1.00 . A A . 5 ASP CB 1 1
38 11583 1 1 5 ASP CG C -6.628 0.119 -5.230 1.00 . A A . 5 ASP CG 1 1
38 11584 1 1 5 ASP H H -4.270 -0.599 -2.946 1.00 . A A . 5 ASP H 1 1
38 11585 1 1 5 ASP HA H -6.343 1.430 -2.530 1.00 . A A . 5 ASP HA 1 1
38 11586 1 1 5 ASP HB2 H -7.003 -1.293 -3.688 1.00 . A A . 5 ASP HB2 1 1
38 11587 1 1 5 ASP HB3 H -8.018 0.137 -3.597 1.00 . A A . 5 ASP HB3 1 1
38 11588 1 1 5 ASP N N -4.666 0.318 -3.108 1.00 . A A . 5 ASP N 1 1
38 11589 1 1 5 ASP O O -5.236 -1.025 -0.934 1.00 . A A . 5 ASP O 1 1
38 11590 1 1 5 ASP OD1 O -5.730 -0.576 -5.763 1.00 . A A . 5 ASP OD1 1 1
38 11591 1 1 5 ASP OD2 O -7.251 1.017 -5.836 1.00 . A A . 5 ASP OD2 1 1
38 11592 1 1 6 ASP C C -8.153 -2.747 -0.178 1.00 . A A . 6 ASP C 1 1
38 11593 1 1 6 ASP CA C -7.931 -1.276 0.195 1.00 . A A . 6 ASP CA 1 1
38 11594 1 1 6 ASP CB C -9.329 -0.736 0.575 1.00 . A A . 6 ASP CB 1 1
38 11595 1 1 6 ASP CG C -10.265 -0.615 -0.637 1.00 . A A . 6 ASP CG 1 1
38 11596 1 1 6 ASP H H -8.170 -0.012 -1.453 1.00 . A A . 6 ASP H 1 1
38 11597 1 1 6 ASP HA H -7.255 -1.186 1.035 1.00 . A A . 6 ASP HA 1 1
38 11598 1 1 6 ASP HB2 H -9.787 -1.381 1.326 1.00 . A A . 6 ASP HB2 1 1
38 11599 1 1 6 ASP HB3 H -9.220 0.247 1.019 1.00 . A A . 6 ASP HB3 1 1
38 11600 1 1 6 ASP N N -7.439 -0.523 -0.962 1.00 . A A . 6 ASP N 1 1
38 11601 1 1 6 ASP O O -8.389 -3.601 0.672 1.00 . A A . 6 ASP O 1 1
38 11602 1 1 6 ASP OD1 O -10.974 -1.577 -1.003 1.00 . A A . 6 ASP OD1 1 1
38 11603 1 1 6 ASP OD2 O -10.193 0.447 -1.299 1.00 . A A . 6 ASP OD2 1 1
38 11604 1 1 7 LYS C C -7.131 -5.202 -2.008 1.00 . A A . 7 LYS C 1 1
38 11605 1 1 7 LYS CA C -8.346 -4.323 -2.102 1.00 . A A . 7 LYS CA 1 1
38 11606 1 1 7 LYS CB C -8.857 -4.111 -3.548 1.00 . A A . 7 LYS CB 1 1
38 11607 1 1 7 LYS CD C -10.862 -2.985 -4.835 1.00 . A A . 7 LYS CD 1 1
38 11608 1 1 7 LYS CE C -12.262 -2.400 -4.551 1.00 . A A . 7 LYS CE 1 1
38 11609 1 1 7 LYS CG C -10.087 -3.185 -3.529 1.00 . A A . 7 LYS CG 1 1
38 11610 1 1 7 LYS H H -7.863 -2.252 -2.051 1.00 . A A . 7 LYS H 1 1
38 11611 1 1 7 LYS HA H -9.151 -4.811 -1.545 1.00 . A A . 7 LYS HA 1 1
38 11612 1 1 7 LYS HB2 H -8.083 -3.668 -4.170 1.00 . A A . 7 LYS HB2 1 1
38 11613 1 1 7 LYS HB3 H -9.139 -5.075 -3.970 1.00 . A A . 7 LYS HB3 1 1
38 11614 1 1 7 LYS HD2 H -10.306 -2.315 -5.493 1.00 . A A . 7 LYS HD2 1 1
38 11615 1 1 7 LYS HD3 H -10.989 -3.944 -5.342 1.00 . A A . 7 LYS HD3 1 1
38 11616 1 1 7 LYS HE2 H -12.710 -2.082 -5.495 1.00 . A A . 7 LYS HE2 1 1
38 11617 1 1 7 LYS HE3 H -12.892 -3.194 -4.148 1.00 . A A . 7 LYS HE3 1 1
38 11618 1 1 7 LYS HG2 H -10.781 -3.590 -2.801 1.00 . A A . 7 LYS HG2 1 1
38 11619 1 1 7 LYS HG3 H -9.770 -2.196 -3.199 1.00 . A A . 7 LYS HG3 1 1
38 11620 1 1 7 LYS HZ1 H -13.222 -0.919 -3.454 1.00 . A A . 7 LYS HZ1 1 1
38 11621 1 1 7 LYS HZ2 H -11.748 -0.464 -3.930 1.00 . A A . 7 LYS HZ2 1 1
38 11622 1 1 7 LYS HZ3 H -11.904 -1.513 -2.675 1.00 . A A . 7 LYS HZ3 1 1
38 11623 1 1 7 LYS N N -8.098 -3.036 -1.475 1.00 . A A . 7 LYS N 1 1
38 11624 1 1 7 LYS NZ N -12.272 -1.264 -3.593 1.00 . A A . 7 LYS NZ 1 1
38 11625 1 1 7 LYS O O -7.243 -6.313 -1.494 1.00 . A A . 7 LYS O 1 1
38 11626 1 1 8 CYS C C -4.238 -5.845 -0.961 1.00 . A A . 8 CYS C 1 1
38 11627 1 1 8 CYS CA C -4.681 -5.327 -2.337 1.00 . A A . 8 CYS CA 1 1
38 11628 1 1 8 CYS CB C -3.604 -4.386 -2.874 1.00 . A A . 8 CYS CB 1 1
38 11629 1 1 8 CYS H H -6.014 -3.731 -2.767 1.00 . A A . 8 CYS H 1 1
38 11630 1 1 8 CYS HA H -4.750 -6.158 -3.031 1.00 . A A . 8 CYS HA 1 1
38 11631 1 1 8 CYS HB2 H -2.738 -4.986 -3.156 1.00 . A A . 8 CYS HB2 1 1
38 11632 1 1 8 CYS HB3 H -3.975 -3.885 -3.760 1.00 . A A . 8 CYS HB3 1 1
38 11633 1 1 8 CYS N N -5.968 -4.649 -2.350 1.00 . A A . 8 CYS N 1 1
38 11634 1 1 8 CYS O O -3.114 -6.324 -0.835 1.00 . A A . 8 CYS O 1 1
38 11635 1 1 8 CYS SG S -3.067 -3.130 -1.692 1.00 . A A . 8 CYS SG 1 1
38 11636 1 1 9 GLY C C -3.875 -5.029 2.210 1.00 . A A . 9 GLY C 1 1
38 11637 1 1 9 GLY CA C -4.610 -6.110 1.425 1.00 . A A . 9 GLY CA 1 1
38 11638 1 1 9 GLY H H -5.925 -5.236 -0.015 1.00 . A A . 9 GLY H 1 1
38 11639 1 1 9 GLY HA2 H -5.495 -6.429 1.969 1.00 . A A . 9 GLY HA2 1 1
38 11640 1 1 9 GLY HA3 H -3.956 -6.977 1.333 1.00 . A A . 9 GLY HA3 1 1
38 11641 1 1 9 GLY N N -5.006 -5.637 0.107 1.00 . A A . 9 GLY N 1 1
38 11642 1 1 9 GLY O O -2.956 -5.338 2.975 1.00 . A A . 9 GLY O 1 1
38 11643 1 1 10 CYS C C -4.586 -1.771 3.238 1.00 . A A . 10 CYS C 1 1
38 11644 1 1 10 CYS CA C -3.510 -2.665 2.657 1.00 . A A . 10 CYS CA 1 1
38 11645 1 1 10 CYS CB C -2.748 -1.708 1.726 1.00 . A A . 10 CYS CB 1 1
38 11646 1 1 10 CYS H H -4.920 -3.490 1.298 1.00 . A A . 10 CYS H 1 1
38 11647 1 1 10 CYS HA H -2.869 -3.028 3.463 1.00 . A A . 10 CYS HA 1 1
38 11648 1 1 10 CYS HB2 H -3.347 -1.534 0.841 1.00 . A A . 10 CYS HB2 1 1
38 11649 1 1 10 CYS HB3 H -2.721 -0.761 2.254 1.00 . A A . 10 CYS HB3 1 1
38 11650 1 1 10 CYS N N -4.153 -3.746 1.927 1.00 . A A . 10 CYS N 1 1
38 11651 1 1 10 CYS O O -5.697 -1.695 2.717 1.00 . A A . 10 CYS O 1 1
38 11652 1 1 10 CYS SG S -1.042 -1.929 1.186 1.00 . A A . 10 CYS SG 1 1
38 11653 1 1 11 ALA C C -4.938 1.144 3.960 1.00 . A A . 11 ALA C 1 1
38 11654 1 1 11 ALA CA C -5.098 -0.074 4.877 1.00 . A A . 11 ALA CA 1 1
38 11655 1 1 11 ALA CB C -4.657 0.285 6.296 1.00 . A A . 11 ALA CB 1 1
38 11656 1 1 11 ALA H H -3.304 -1.122 4.691 1.00 . A A . 11 ALA H 1 1
38 11657 1 1 11 ALA HA H -6.127 -0.429 4.886 1.00 . A A . 11 ALA HA 1 1
38 11658 1 1 11 ALA HB1 H -4.636 -0.600 6.922 1.00 . A A . 11 ALA HB1 1 1
38 11659 1 1 11 ALA HB2 H -3.673 0.748 6.281 1.00 . A A . 11 ALA HB2 1 1
38 11660 1 1 11 ALA HB3 H -5.370 0.988 6.726 1.00 . A A . 11 ALA HB3 1 1
38 11661 1 1 11 ALA N N -4.223 -1.046 4.287 1.00 . A A . 11 ALA N 1 1
38 11662 1 1 11 ALA O O -3.956 1.279 3.198 1.00 . A A . 11 ALA O 1 1
38 11663 1 1 12 VAL C C -6.553 4.327 4.229 1.00 . A A . 12 VAL C 1 1
38 11664 1 1 12 VAL CA C -5.944 3.269 3.294 1.00 . A A . 12 VAL CA 1 1
38 11665 1 1 12 VAL CB C -6.705 3.106 1.963 1.00 . A A . 12 VAL CB 1 1
38 11666 1 1 12 VAL CG1 C -5.912 2.278 0.934 1.00 . A A . 12 VAL CG1 1 1
38 11667 1 1 12 VAL CG2 C -8.092 2.473 2.111 1.00 . A A . 12 VAL CG2 1 1
38 11668 1 1 12 VAL H H -6.683 1.881 4.668 1.00 . A A . 12 VAL H 1 1
38 11669 1 1 12 VAL HA H -4.928 3.532 3.053 1.00 . A A . 12 VAL HA 1 1
38 11670 1 1 12 VAL HB H -6.813 4.106 1.557 1.00 . A A . 12 VAL HB 1 1
38 11671 1 1 12 VAL HG11 H -4.917 2.703 0.819 1.00 . A A . 12 VAL HG11 1 1
38 11672 1 1 12 VAL HG12 H -5.844 1.232 1.243 1.00 . A A . 12 VAL HG12 1 1
38 11673 1 1 12 VAL HG13 H -6.417 2.324 -0.032 1.00 . A A . 12 VAL HG13 1 1
38 11674 1 1 12 VAL HG21 H -8.005 1.454 2.490 1.00 . A A . 12 VAL HG21 1 1
38 11675 1 1 12 VAL HG22 H -8.706 3.054 2.797 1.00 . A A . 12 VAL HG22 1 1
38 11676 1 1 12 VAL HG23 H -8.592 2.451 1.143 1.00 . A A . 12 VAL HG23 1 1
38 11677 1 1 12 VAL N N -5.904 2.036 4.038 1.00 . A A . 12 VAL N 1 1
38 11678 1 1 12 VAL O O -7.439 3.969 5.010 1.00 . A A . 12 VAL O 1 1
38 11679 1 1 13 PRO C C -3.736 5.520 3.730 1.00 . A A . 13 PRO C 1 1
38 11680 1 1 13 PRO CA C -5.086 6.133 3.333 1.00 . A A . 13 PRO CA 1 1
38 11681 1 1 13 PRO CB C -5.130 7.647 3.506 1.00 . A A . 13 PRO CB 1 1
38 11682 1 1 13 PRO CD C -6.693 6.654 5.023 1.00 . A A . 13 PRO CD 1 1
38 11683 1 1 13 PRO CG C -5.771 7.859 4.873 1.00 . A A . 13 PRO CG 1 1
38 11684 1 1 13 PRO HA H -5.313 5.899 2.293 1.00 . A A . 13 PRO HA 1 1
38 11685 1 1 13 PRO HB2 H -4.137 8.089 3.454 1.00 . A A . 13 PRO HB2 1 1
38 11686 1 1 13 PRO HB3 H -5.776 8.061 2.735 1.00 . A A . 13 PRO HB3 1 1
38 11687 1 1 13 PRO HD2 H -6.771 6.348 6.066 1.00 . A A . 13 PRO HD2 1 1
38 11688 1 1 13 PRO HD3 H -7.681 6.910 4.637 1.00 . A A . 13 PRO HD3 1 1
38 11689 1 1 13 PRO HG2 H -4.998 7.840 5.639 1.00 . A A . 13 PRO HG2 1 1
38 11690 1 1 13 PRO HG3 H -6.335 8.791 4.914 1.00 . A A . 13 PRO HG3 1 1
38 11691 1 1 13 PRO N N -6.133 5.602 4.189 1.00 . A A . 13 PRO N 1 1
38 11692 1 1 13 PRO O O -3.400 5.346 4.909 1.00 . A A . 13 PRO O 1 1
38 11693 1 1 14 CYS C C -0.671 5.488 3.159 1.00 . A A . 14 CYS C 1 1
38 11694 1 1 14 CYS CA C -1.722 4.421 2.822 1.00 . A A . 14 CYS CA 1 1
38 11695 1 1 14 CYS CB C -1.439 3.726 1.480 1.00 . A A . 14 CYS CB 1 1
38 11696 1 1 14 CYS H H -3.377 5.255 1.777 1.00 . A A . 14 CYS H 1 1
38 11697 1 1 14 CYS HA H -1.785 3.676 3.617 1.00 . A A . 14 CYS HA 1 1
38 11698 1 1 14 CYS HB2 H -2.374 3.292 1.138 1.00 . A A . 14 CYS HB2 1 1
38 11699 1 1 14 CYS HB3 H -1.137 4.469 0.741 1.00 . A A . 14 CYS HB3 1 1
38 11700 1 1 14 CYS N N -3.020 5.058 2.709 1.00 . A A . 14 CYS N 1 1
38 11701 1 1 14 CYS O O -0.773 6.601 2.644 1.00 . A A . 14 CYS O 1 1
38 11702 1 1 14 CYS SG S -0.222 2.382 1.511 1.00 . A A . 14 CYS SG 1 1
38 11703 1 1 15 PRO C C 2.345 6.455 3.128 1.00 . A A . 15 PRO C 1 1
38 11704 1 1 15 PRO CA C 1.396 6.155 4.294 1.00 . A A . 15 PRO CA 1 1
38 11705 1 1 15 PRO CB C 2.147 5.529 5.469 1.00 . A A . 15 PRO CB 1 1
38 11706 1 1 15 PRO CD C 0.627 3.912 4.613 1.00 . A A . 15 PRO CD 1 1
38 11707 1 1 15 PRO CG C 2.022 4.030 5.213 1.00 . A A . 15 PRO CG 1 1
38 11708 1 1 15 PRO HA H 0.934 7.090 4.612 1.00 . A A . 15 PRO HA 1 1
38 11709 1 1 15 PRO HB2 H 3.188 5.838 5.493 1.00 . A A . 15 PRO HB2 1 1
38 11710 1 1 15 PRO HB3 H 1.650 5.792 6.403 1.00 . A A . 15 PRO HB3 1 1
38 11711 1 1 15 PRO HD2 H 0.594 3.072 3.926 1.00 . A A . 15 PRO HD2 1 1
38 11712 1 1 15 PRO HD3 H -0.100 3.766 5.408 1.00 . A A . 15 PRO HD3 1 1
38 11713 1 1 15 PRO HG2 H 2.769 3.714 4.483 1.00 . A A . 15 PRO HG2 1 1
38 11714 1 1 15 PRO HG3 H 2.111 3.445 6.125 1.00 . A A . 15 PRO HG3 1 1
38 11715 1 1 15 PRO N N 0.373 5.175 3.943 1.00 . A A . 15 PRO N 1 1
38 11716 1 1 15 PRO O O 2.937 7.528 3.097 1.00 . A A . 15 PRO O 1 1
38 11717 1 1 16 GLY C C 4.830 5.695 1.445 1.00 . A A . 16 GLY C 1 1
38 11718 1 1 16 GLY CA C 3.366 5.676 1.026 1.00 . A A . 16 GLY CA 1 1
38 11719 1 1 16 GLY H H 1.976 4.666 2.274 1.00 . A A . 16 GLY H 1 1
38 11720 1 1 16 GLY HA2 H 3.201 4.854 0.334 1.00 . A A . 16 GLY HA2 1 1
38 11721 1 1 16 GLY HA3 H 3.129 6.616 0.526 1.00 . A A . 16 GLY HA3 1 1
38 11722 1 1 16 GLY N N 2.495 5.521 2.181 1.00 . A A . 16 GLY N 1 1
38 11723 1 1 16 GLY O O 5.391 6.766 1.671 1.00 . A A . 16 GLY O 1 1
38 11724 1 1 17 GLY C C 7.164 3.146 2.740 1.00 . A A . 17 GLY C 1 1
38 11725 1 1 17 GLY CA C 6.852 4.435 2.005 1.00 . A A . 17 GLY CA 1 1
38 11726 1 1 17 GLY H H 5.000 3.644 1.421 1.00 . A A . 17 GLY H 1 1
38 11727 1 1 17 GLY HA2 H 7.450 4.452 1.100 1.00 . A A . 17 GLY HA2 1 1
38 11728 1 1 17 GLY HA3 H 7.108 5.273 2.648 1.00 . A A . 17 GLY HA3 1 1
38 11729 1 1 17 GLY N N 5.453 4.525 1.608 1.00 . A A . 17 GLY N 1 1
38 11730 1 1 17 GLY O O 6.411 2.177 2.605 1.00 . A A . 17 GLY O 1 1
38 11731 1 1 18 THR C C 7.625 1.358 5.119 1.00 . A A . 18 THR C 1 1
38 11732 1 1 18 THR CA C 8.742 2.014 4.298 1.00 . A A . 18 THR CA 1 1
38 11733 1 1 18 THR CB C 9.937 2.493 5.150 1.00 . A A . 18 THR CB 1 1
38 11734 1 1 18 THR CG2 C 10.635 1.381 5.935 1.00 . A A . 18 THR CG2 1 1
38 11735 1 1 18 THR H H 8.838 3.963 3.583 1.00 . A A . 18 THR H 1 1
38 11736 1 1 18 THR HA H 9.109 1.278 3.590 1.00 . A A . 18 THR HA 1 1
38 11737 1 1 18 THR HB H 9.592 3.243 5.861 1.00 . A A . 18 THR HB 1 1
38 11738 1 1 18 THR HG1 H 11.745 3.107 4.720 1.00 . A A . 18 THR HG1 1 1
38 11739 1 1 18 THR HG21 H 11.140 0.694 5.256 1.00 . A A . 18 THR HG21 1 1
38 11740 1 1 18 THR HG22 H 9.919 0.833 6.546 1.00 . A A . 18 THR HG22 1 1
38 11741 1 1 18 THR HG23 H 11.374 1.826 6.601 1.00 . A A . 18 THR HG23 1 1
38 11742 1 1 18 THR N N 8.252 3.141 3.513 1.00 . A A . 18 THR N 1 1
38 11743 1 1 18 THR O O 7.535 0.128 5.153 1.00 . A A . 18 THR O 1 1
38 11744 1 1 18 THR OG1 O 10.880 3.087 4.277 1.00 . A A . 18 THR OG1 1 1
38 11745 1 1 19 GLY C C 4.505 0.951 5.687 1.00 . A A . 19 GLY C 1 1
38 11746 1 1 19 GLY CA C 5.605 1.649 6.495 1.00 . A A . 19 GLY CA 1 1
38 11747 1 1 19 GLY H H 6.856 3.152 5.635 1.00 . A A . 19 GLY H 1 1
38 11748 1 1 19 GLY HA2 H 5.994 0.944 7.228 1.00 . A A . 19 GLY HA2 1 1
38 11749 1 1 19 GLY HA3 H 5.169 2.487 7.037 1.00 . A A . 19 GLY HA3 1 1
38 11750 1 1 19 GLY N N 6.714 2.145 5.695 1.00 . A A . 19 GLY N 1 1
38 11751 1 1 19 GLY O O 3.525 0.498 6.280 1.00 . A A . 19 GLY O 1 1
38 11752 1 1 20 CYS C C 3.645 -1.276 3.664 1.00 . A A . 20 CYS C 1 1
38 11753 1 1 20 CYS CA C 3.590 0.255 3.496 1.00 . A A . 20 CYS CA 1 1
38 11754 1 1 20 CYS CB C 3.843 0.645 2.039 1.00 . A A . 20 CYS CB 1 1
38 11755 1 1 20 CYS H H 5.409 1.284 3.905 1.00 . A A . 20 CYS H 1 1
38 11756 1 1 20 CYS HA H 2.612 0.622 3.775 1.00 . A A . 20 CYS HA 1 1
38 11757 1 1 20 CYS HB2 H 3.945 1.736 1.937 1.00 . A A . 20 CYS HB2 1 1
38 11758 1 1 20 CYS HB3 H 4.805 0.227 1.741 1.00 . A A . 20 CYS HB3 1 1
38 11759 1 1 20 CYS N N 4.581 0.902 4.351 1.00 . A A . 20 CYS N 1 1
38 11760 1 1 20 CYS O O 4.729 -1.832 3.797 1.00 . A A . 20 CYS O 1 1
38 11761 1 1 20 CYS SG S 2.582 0.000 0.897 1.00 . A A . 20 CYS SG 1 1
38 11762 1 1 21 ARG C C 3.099 -4.197 2.512 1.00 . A A . 21 ARG C 1 1
38 11763 1 1 21 ARG CA C 2.487 -3.450 3.690 1.00 . A A . 21 ARG CA 1 1
38 11764 1 1 21 ARG CB C 1.048 -4.003 3.838 1.00 . A A . 21 ARG CB 1 1
38 11765 1 1 21 ARG CD C -0.271 -4.487 6.012 1.00 . A A . 21 ARG CD 1 1
38 11766 1 1 21 ARG CG C 0.164 -3.450 4.958 1.00 . A A . 21 ARG CG 1 1
38 11767 1 1 21 ARG CZ C -1.912 -6.358 6.271 1.00 . A A . 21 ARG CZ 1 1
38 11768 1 1 21 ARG H H 1.611 -1.560 3.407 1.00 . A A . 21 ARG H 1 1
38 11769 1 1 21 ARG HA H 3.058 -3.710 4.587 1.00 . A A . 21 ARG HA 1 1
38 11770 1 1 21 ARG HB2 H 0.527 -3.833 2.898 1.00 . A A . 21 ARG HB2 1 1
38 11771 1 1 21 ARG HB3 H 1.118 -5.083 3.982 1.00 . A A . 21 ARG HB3 1 1
38 11772 1 1 21 ARG HD2 H 0.596 -5.066 6.332 1.00 . A A . 21 ARG HD2 1 1
38 11773 1 1 21 ARG HD3 H -0.660 -3.953 6.880 1.00 . A A . 21 ARG HD3 1 1
38 11774 1 1 21 ARG HE H -1.611 -5.348 4.556 1.00 . A A . 21 ARG HE 1 1
38 11775 1 1 21 ARG HG2 H 0.696 -2.639 5.445 1.00 . A A . 21 ARG HG2 1 1
38 11776 1 1 21 ARG HG3 H -0.730 -3.042 4.496 1.00 . A A . 21 ARG HG3 1 1
38 11777 1 1 21 ARG HH11 H -1.063 -5.872 8.109 1.00 . A A . 21 ARG HH11 1 1
38 11778 1 1 21 ARG HH12 H -2.070 -7.258 8.110 1.00 . A A . 21 ARG HH12 1 1
38 11779 1 1 21 ARG HH21 H -2.997 -7.188 4.714 1.00 . A A . 21 ARG HH21 1 1
38 11780 1 1 21 ARG HH22 H -3.309 -7.854 6.258 1.00 . A A . 21 ARG HH22 1 1
38 11781 1 1 21 ARG N N 2.512 -1.993 3.528 1.00 . A A . 21 ARG N 1 1
38 11782 1 1 21 ARG NE N -1.315 -5.413 5.529 1.00 . A A . 21 ARG NE 1 1
38 11783 1 1 21 ARG NH1 N -1.649 -6.507 7.567 1.00 . A A . 21 ARG NH1 1 1
38 11784 1 1 21 ARG NH2 N -2.781 -7.187 5.714 1.00 . A A . 21 ARG NH2 1 1
38 11785 1 1 21 ARG O O 3.224 -5.409 2.629 1.00 . A A . 21 ARG O 1 1
38 11786 1 1 22 CYS C C 5.352 -3.796 -0.244 1.00 . A A . 22 CYS C 1 1
38 11787 1 1 22 CYS CA C 3.952 -4.201 0.221 1.00 . A A . 22 CYS CA 1 1
38 11788 1 1 22 CYS CB C 3.054 -3.980 -1.008 1.00 . A A . 22 CYS CB 1 1
38 11789 1 1 22 CYS H H 3.281 -2.532 1.374 1.00 . A A . 22 CYS H 1 1
38 11790 1 1 22 CYS HA H 3.952 -5.257 0.449 1.00 . A A . 22 CYS HA 1 1
38 11791 1 1 22 CYS HB2 H 3.328 -3.037 -1.475 1.00 . A A . 22 CYS HB2 1 1
38 11792 1 1 22 CYS HB3 H 3.323 -4.748 -1.727 1.00 . A A . 22 CYS HB3 1 1
38 11793 1 1 22 CYS N N 3.405 -3.523 1.391 1.00 . A A . 22 CYS N 1 1
38 11794 1 1 22 CYS O O 5.918 -4.524 -1.051 1.00 . A A . 22 CYS O 1 1
38 11795 1 1 22 CYS SG S 1.250 -4.028 -0.822 1.00 . A A . 22 CYS SG 1 1
38 11796 1 1 23 THR C C 7.331 -1.701 -1.706 1.00 . A A . 23 THR C 1 1
38 11797 1 1 23 THR CA C 7.140 -2.011 -0.208 1.00 . A A . 23 THR CA 1 1
38 11798 1 1 23 THR CB C 8.359 -2.725 0.406 1.00 . A A . 23 THR CB 1 1
38 11799 1 1 23 THR CG2 C 8.189 -2.909 1.913 1.00 . A A . 23 THR CG2 1 1
38 11800 1 1 23 THR H H 5.316 -2.100 0.821 1.00 . A A . 23 THR H 1 1
38 11801 1 1 23 THR HA H 7.128 -1.029 0.268 1.00 . A A . 23 THR HA 1 1
38 11802 1 1 23 THR HB H 9.228 -2.087 0.243 1.00 . A A . 23 THR HB 1 1
38 11803 1 1 23 THR HG1 H 9.580 -4.137 -0.079 1.00 . A A . 23 THR HG1 1 1
38 11804 1 1 23 THR HG21 H 7.399 -3.620 2.121 1.00 . A A . 23 THR HG21 1 1
38 11805 1 1 23 THR HG22 H 7.924 -1.955 2.368 1.00 . A A . 23 THR HG22 1 1
38 11806 1 1 23 THR HG23 H 9.122 -3.272 2.345 1.00 . A A . 23 THR HG23 1 1
38 11807 1 1 23 THR N N 5.847 -2.621 0.151 1.00 . A A . 23 THR N 1 1
38 11808 1 1 23 THR O O 8.117 -0.808 -2.010 1.00 . A A . 23 THR O 1 1
38 11809 1 1 23 THR OG1 O 8.621 -3.976 -0.191 1.00 . A A . 23 THR OG1 1 1
38 11810 1 1 24 SER C C 6.748 -0.668 -4.468 1.00 . A A . 24 SER C 1 1
38 11811 1 1 24 SER CA C 6.586 -2.136 -4.068 1.00 . A A . 24 SER CA 1 1
38 11812 1 1 24 SER CB C 5.297 -2.727 -4.663 1.00 . A A . 24 SER CB 1 1
38 11813 1 1 24 SER H H 5.946 -3.032 -2.266 1.00 . A A . 24 SER H 1 1
38 11814 1 1 24 SER HA H 7.441 -2.706 -4.436 1.00 . A A . 24 SER HA 1 1
38 11815 1 1 24 SER HB2 H 5.062 -3.658 -4.145 1.00 . A A . 24 SER HB2 1 1
38 11816 1 1 24 SER HB3 H 4.470 -2.030 -4.518 1.00 . A A . 24 SER HB3 1 1
38 11817 1 1 24 SER HG H 4.932 -2.351 -6.574 1.00 . A A . 24 SER HG 1 1
38 11818 1 1 24 SER N N 6.550 -2.303 -2.615 1.00 . A A . 24 SER N 1 1
38 11819 1 1 24 SER O O 6.170 0.214 -3.819 1.00 . A A . 24 SER O 1 1
38 11820 1 1 24 SER OG O 5.434 -3.023 -6.042 1.00 . A A . 24 SER OG 1 1
38 11821 1 1 25 ALA C C 8.477 1.805 -5.129 1.00 . A A . 25 ALA C 1 1
38 11822 1 1 25 ALA CA C 7.802 0.859 -6.135 1.00 . A A . 25 ALA CA 1 1
38 11823 1 1 25 ALA CB C 6.573 1.449 -6.837 1.00 . A A . 25 ALA CB 1 1
38 11824 1 1 25 ALA H H 7.920 -1.236 -6.025 1.00 . A A . 25 ALA H 1 1
38 11825 1 1 25 ALA HA H 8.543 0.682 -6.918 1.00 . A A . 25 ALA HA 1 1
38 11826 1 1 25 ALA HB1 H 6.176 0.725 -7.545 1.00 . A A . 25 ALA HB1 1 1
38 11827 1 1 25 ALA HB2 H 5.810 1.701 -6.109 1.00 . A A . 25 ALA HB2 1 1
38 11828 1 1 25 ALA HB3 H 6.862 2.349 -7.381 1.00 . A A . 25 ALA HB3 1 1
38 11829 1 1 25 ALA N N 7.488 -0.443 -5.559 1.00 . A A . 25 ALA N 1 1
38 11830 1 1 25 ALA O O 8.204 3.009 -5.127 1.00 . A A . 25 ALA O 1 1
38 11831 1 1 26 ARG C C 11.059 2.775 -4.005 1.00 . A A . 26 ARG C 1 1
38 11832 1 1 26 ARG CA C 10.016 2.023 -3.211 1.00 . A A . 26 ARG CA 1 1
38 11833 1 1 26 ARG CB C 10.650 1.142 -2.114 1.00 . A A . 26 ARG CB 1 1
38 11834 1 1 26 ARG CD C 11.904 -0.987 -1.481 1.00 . A A . 26 ARG CD 1 1
38 11835 1 1 26 ARG CG C 11.416 -0.087 -2.621 1.00 . A A . 26 ARG CG 1 1
38 11836 1 1 26 ARG CZ C 13.823 -2.173 -2.591 1.00 . A A . 26 ARG CZ 1 1
38 11837 1 1 26 ARG H H 9.450 0.264 -4.267 1.00 . A A . 26 ARG H 1 1
38 11838 1 1 26 ARG HA H 9.364 2.766 -2.754 1.00 . A A . 26 ARG HA 1 1
38 11839 1 1 26 ARG HB2 H 11.333 1.761 -1.530 1.00 . A A . 26 ARG HB2 1 1
38 11840 1 1 26 ARG HB3 H 9.868 0.799 -1.446 1.00 . A A . 26 ARG HB3 1 1
38 11841 1 1 26 ARG HD2 H 12.555 -0.428 -0.810 1.00 . A A . 26 ARG HD2 1 1
38 11842 1 1 26 ARG HD3 H 11.040 -1.333 -0.915 1.00 . A A . 26 ARG HD3 1 1
38 11843 1 1 26 ARG HE H 12.103 -3.037 -1.969 1.00 . A A . 26 ARG HE 1 1
38 11844 1 1 26 ARG HG2 H 10.771 -0.680 -3.267 1.00 . A A . 26 ARG HG2 1 1
38 11845 1 1 26 ARG HG3 H 12.276 0.253 -3.187 1.00 . A A . 26 ARG HG3 1 1
38 11846 1 1 26 ARG HH11 H 14.309 -0.204 -2.221 1.00 . A A . 26 ARG HH11 1 1
38 11847 1 1 26 ARG HH12 H 15.450 -1.078 -3.191 1.00 . A A . 26 ARG HH12 1 1
38 11848 1 1 26 ARG HH21 H 13.676 -4.144 -3.079 1.00 . A A . 26 ARG HH21 1 1
38 11849 1 1 26 ARG HH22 H 15.160 -3.409 -3.567 1.00 . A A . 26 ARG HH22 1 1
38 11850 1 1 26 ARG N N 9.270 1.254 -4.202 1.00 . A A . 26 ARG N 1 1
38 11851 1 1 26 ARG NE N 12.618 -2.160 -2.007 1.00 . A A . 26 ARG NE 1 1
38 11852 1 1 26 ARG NH1 N 14.587 -1.087 -2.653 1.00 . A A . 26 ARG NH1 1 1
38 11853 1 1 26 ARG NH2 N 14.255 -3.310 -3.117 1.00 . A A . 26 ARG NH2 1 1
38 11854 1 1 26 ARG O O 11.094 4.015 -3.878 1.00 . A A . 26 ARG O 1 1
38 11855 2 2 1 CD CD CD 0.055 0.115 0.177 1.00 . B A . 100 CD CD 1 1
38 11856 3 2 1 CD CD CD -0.678 -2.498 -1.378 1.00 . C A . 120 CD CD 1 1
39 11857 1 1 1 GLY C C -6.349 8.480 -8.476 1.00 . A A . 1 GLY C 1 1
39 11858 1 1 1 GLY CA C -6.664 9.477 -9.568 1.00 . A A . 1 GLY CA 1 1
39 11859 1 1 1 GLY H1 H -4.870 9.227 -10.624 1.00 . A A . 1 GLY H1 1 1
39 11860 1 1 1 GLY HA2 H -7.190 10.327 -9.141 1.00 . A A . 1 GLY HA2 1 1
39 11861 1 1 1 GLY HA3 H -7.298 9.017 -10.319 1.00 . A A . 1 GLY HA3 1 1
39 11862 1 1 1 GLY N N -5.422 9.944 -10.197 1.00 . A A . 1 GLY N 1 1
39 11863 1 1 1 GLY O O -5.507 8.773 -7.624 1.00 . A A . 1 GLY O 1 1
39 11864 1 1 2 SER C C -5.279 5.892 -7.446 1.00 . A A . 2 SER C 1 1
39 11865 1 1 2 SER CA C -6.767 6.262 -7.494 1.00 . A A . 2 SER CA 1 1
39 11866 1 1 2 SER CB C -7.674 5.045 -7.749 1.00 . A A . 2 SER CB 1 1
39 11867 1 1 2 SER H H -7.675 7.114 -9.213 1.00 . A A . 2 SER H 1 1
39 11868 1 1 2 SER HA H -7.039 6.671 -6.519 1.00 . A A . 2 SER HA 1 1
39 11869 1 1 2 SER HB2 H -7.299 4.182 -7.199 1.00 . A A . 2 SER HB2 1 1
39 11870 1 1 2 SER HB3 H -8.674 5.278 -7.377 1.00 . A A . 2 SER HB3 1 1
39 11871 1 1 2 SER HG H -7.288 3.882 -9.299 1.00 . A A . 2 SER HG 1 1
39 11872 1 1 2 SER N N -6.995 7.306 -8.489 1.00 . A A . 2 SER N 1 1
39 11873 1 1 2 SER O O -4.562 5.940 -8.454 1.00 . A A . 2 SER O 1 1
39 11874 1 1 2 SER OG O -7.778 4.710 -9.125 1.00 . A A . 2 SER OG 1 1
39 11875 1 1 3 GLY C C -3.372 3.876 -5.243 1.00 . A A . 3 GLY C 1 1
39 11876 1 1 3 GLY CA C -3.415 5.161 -6.028 1.00 . A A . 3 GLY CA 1 1
39 11877 1 1 3 GLY H H -5.452 5.506 -5.489 1.00 . A A . 3 GLY H 1 1
39 11878 1 1 3 GLY HA2 H -2.870 5.029 -6.965 1.00 . A A . 3 GLY HA2 1 1
39 11879 1 1 3 GLY HA3 H -2.945 5.938 -5.447 1.00 . A A . 3 GLY HA3 1 1
39 11880 1 1 3 GLY N N -4.800 5.531 -6.264 1.00 . A A . 3 GLY N 1 1
39 11881 1 1 3 GLY O O -2.696 2.932 -5.653 1.00 . A A . 3 GLY O 1 1
39 11882 1 1 4 CYS C C -5.470 2.451 -2.695 1.00 . A A . 4 CYS C 1 1
39 11883 1 1 4 CYS CA C -4.110 2.638 -3.287 1.00 . A A . 4 CYS CA 1 1
39 11884 1 1 4 CYS CB C -3.060 2.596 -2.203 1.00 . A A . 4 CYS CB 1 1
39 11885 1 1 4 CYS H H -4.604 4.614 -3.773 1.00 . A A . 4 CYS H 1 1
39 11886 1 1 4 CYS HA H -3.957 1.796 -3.947 1.00 . A A . 4 CYS HA 1 1
39 11887 1 1 4 CYS HB2 H -2.818 3.602 -1.864 1.00 . A A . 4 CYS HB2 1 1
39 11888 1 1 4 CYS HB3 H -3.453 2.034 -1.354 1.00 . A A . 4 CYS HB3 1 1
39 11889 1 1 4 CYS N N -4.052 3.829 -4.095 1.00 . A A . 4 CYS N 1 1
39 11890 1 1 4 CYS O O -6.122 3.396 -2.253 1.00 . A A . 4 CYS O 1 1
39 11891 1 1 4 CYS SG S -1.604 1.764 -2.845 1.00 . A A . 4 CYS SG 1 1
39 11892 1 1 5 ASP C C -6.721 -0.510 -1.237 1.00 . A A . 5 ASP C 1 1
39 11893 1 1 5 ASP CA C -7.047 0.698 -2.086 1.00 . A A . 5 ASP CA 1 1
39 11894 1 1 5 ASP CB C -7.974 0.337 -3.269 1.00 . A A . 5 ASP CB 1 1
39 11895 1 1 5 ASP CG C -7.292 0.484 -4.644 1.00 . A A . 5 ASP CG 1 1
39 11896 1 1 5 ASP H H -5.249 0.409 -2.961 1.00 . A A . 5 ASP H 1 1
39 11897 1 1 5 ASP HA H -7.508 1.471 -1.475 1.00 . A A . 5 ASP HA 1 1
39 11898 1 1 5 ASP HB2 H -8.349 -0.679 -3.134 1.00 . A A . 5 ASP HB2 1 1
39 11899 1 1 5 ASP HB3 H -8.837 1.000 -3.230 1.00 . A A . 5 ASP HB3 1 1
39 11900 1 1 5 ASP N N -5.796 1.179 -2.583 1.00 . A A . 5 ASP N 1 1
39 11901 1 1 5 ASP O O -5.617 -1.068 -1.303 1.00 . A A . 5 ASP O 1 1
39 11902 1 1 5 ASP OD1 O -6.455 -0.385 -5.007 1.00 . A A . 5 ASP OD1 1 1
39 11903 1 1 5 ASP OD2 O -7.412 1.573 -5.245 1.00 . A A . 5 ASP OD2 1 1
39 11904 1 1 6 ASP C C -7.792 -3.374 -0.282 1.00 . A A . 6 ASP C 1 1
39 11905 1 1 6 ASP CA C -7.601 -2.049 0.460 1.00 . A A . 6 ASP CA 1 1
39 11906 1 1 6 ASP CB C -8.623 -1.905 1.590 1.00 . A A . 6 ASP CB 1 1
39 11907 1 1 6 ASP CG C -8.235 -2.715 2.824 1.00 . A A . 6 ASP CG 1 1
39 11908 1 1 6 ASP H H -8.561 -0.358 -0.513 1.00 . A A . 6 ASP H 1 1
39 11909 1 1 6 ASP HA H -6.610 -2.043 0.901 1.00 . A A . 6 ASP HA 1 1
39 11910 1 1 6 ASP HB2 H -8.700 -0.859 1.881 1.00 . A A . 6 ASP HB2 1 1
39 11911 1 1 6 ASP HB3 H -9.601 -2.230 1.235 1.00 . A A . 6 ASP HB3 1 1
39 11912 1 1 6 ASP N N -7.709 -0.907 -0.451 1.00 . A A . 6 ASP N 1 1
39 11913 1 1 6 ASP O O -7.674 -4.461 0.284 1.00 . A A . 6 ASP O 1 1
39 11914 1 1 6 ASP OD1 O -7.053 -2.687 3.234 1.00 . A A . 6 ASP OD1 1 1
39 11915 1 1 6 ASP OD2 O -9.133 -3.331 3.433 1.00 . A A . 6 ASP OD2 1 1
39 11916 1 1 7 LYS C C -7.053 -4.850 -3.029 1.00 . A A . 7 LYS C 1 1
39 11917 1 1 7 LYS CA C -8.380 -4.378 -2.476 1.00 . A A . 7 LYS CA 1 1
39 11918 1 1 7 LYS CB C -9.308 -3.941 -3.618 1.00 . A A . 7 LYS CB 1 1
39 11919 1 1 7 LYS CD C -11.685 -3.569 -4.352 1.00 . A A . 7 LYS CD 1 1
39 11920 1 1 7 LYS CE C -13.148 -3.476 -3.907 1.00 . A A . 7 LYS CE 1 1
39 11921 1 1 7 LYS CG C -10.749 -3.695 -3.145 1.00 . A A . 7 LYS CG 1 1
39 11922 1 1 7 LYS H H -8.166 -2.313 -1.898 1.00 . A A . 7 LYS H 1 1
39 11923 1 1 7 LYS HA H -8.848 -5.212 -1.943 1.00 . A A . 7 LYS HA 1 1
39 11924 1 1 7 LYS HB2 H -8.920 -3.041 -4.099 1.00 . A A . 7 LYS HB2 1 1
39 11925 1 1 7 LYS HB3 H -9.320 -4.744 -4.353 1.00 . A A . 7 LYS HB3 1 1
39 11926 1 1 7 LYS HD2 H -11.423 -2.680 -4.923 1.00 . A A . 7 LYS HD2 1 1
39 11927 1 1 7 LYS HD3 H -11.554 -4.443 -4.989 1.00 . A A . 7 LYS HD3 1 1
39 11928 1 1 7 LYS HE2 H -13.308 -4.138 -3.055 1.00 . A A . 7 LYS HE2 1 1
39 11929 1 1 7 LYS HE3 H -13.370 -2.455 -3.592 1.00 . A A . 7 LYS HE3 1 1
39 11930 1 1 7 LYS HG2 H -11.074 -4.542 -2.540 1.00 . A A . 7 LYS HG2 1 1
39 11931 1 1 7 LYS HG3 H -10.797 -2.785 -2.546 1.00 . A A . 7 LYS HG3 1 1
39 11932 1 1 7 LYS HZ1 H -13.979 -4.868 -5.167 1.00 . A A . 7 LYS HZ1 1 1
39 11933 1 1 7 LYS HZ2 H -13.906 -3.352 -5.833 1.00 . A A . 7 LYS HZ2 1 1
39 11934 1 1 7 LYS HZ3 H -15.040 -3.723 -4.671 1.00 . A A . 7 LYS HZ3 1 1
39 11935 1 1 7 LYS N N -8.133 -3.267 -1.565 1.00 . A A . 7 LYS N 1 1
39 11936 1 1 7 LYS NZ N -14.082 -3.874 -4.980 1.00 . A A . 7 LYS NZ 1 1
39 11937 1 1 7 LYS O O -6.782 -6.046 -3.079 1.00 . A A . 7 LYS O 1 1
39 11938 1 1 8 CYS C C -3.956 -4.947 -2.832 1.00 . A A . 8 CYS C 1 1
39 11939 1 1 8 CYS CA C -4.851 -4.239 -3.865 1.00 . A A . 8 CYS CA 1 1
39 11940 1 1 8 CYS CB C -4.164 -3.000 -4.419 1.00 . A A . 8 CYS CB 1 1
39 11941 1 1 8 CYS H H -6.434 -2.935 -3.288 1.00 . A A . 8 CYS H 1 1
39 11942 1 1 8 CYS HA H -5.008 -4.892 -4.711 1.00 . A A . 8 CYS HA 1 1
39 11943 1 1 8 CYS HB2 H -3.383 -3.362 -5.084 1.00 . A A . 8 CYS HB2 1 1
39 11944 1 1 8 CYS HB3 H -4.876 -2.425 -5.011 1.00 . A A . 8 CYS HB3 1 1
39 11945 1 1 8 CYS N N -6.161 -3.904 -3.343 1.00 . A A . 8 CYS N 1 1
39 11946 1 1 8 CYS O O -2.795 -5.238 -3.132 1.00 . A A . 8 CYS O 1 1
39 11947 1 1 8 CYS SG S -3.392 -1.930 -3.177 1.00 . A A . 8 CYS SG 1 1
39 11948 1 1 9 GLY C C -2.861 -4.797 0.320 1.00 . A A . 9 GLY C 1 1
39 11949 1 1 9 GLY CA C -3.670 -5.768 -0.525 1.00 . A A . 9 GLY CA 1 1
39 11950 1 1 9 GLY H H -5.376 -4.877 -1.376 1.00 . A A . 9 GLY H 1 1
39 11951 1 1 9 GLY HA2 H -4.361 -6.304 0.124 1.00 . A A . 9 GLY HA2 1 1
39 11952 1 1 9 GLY HA3 H -2.981 -6.485 -0.958 1.00 . A A . 9 GLY HA3 1 1
39 11953 1 1 9 GLY N N -4.420 -5.120 -1.588 1.00 . A A . 9 GLY N 1 1
39 11954 1 1 9 GLY O O -1.906 -5.231 0.965 1.00 . A A . 9 GLY O 1 1
39 11955 1 1 10 CYS C C -3.387 -1.929 2.008 1.00 . A A . 10 CYS C 1 1
39 11956 1 1 10 CYS CA C -2.427 -2.475 0.972 1.00 . A A . 10 CYS CA 1 1
39 11957 1 1 10 CYS CB C -2.087 -1.233 0.160 1.00 . A A . 10 CYS CB 1 1
39 11958 1 1 10 CYS H H -3.928 -3.209 -0.332 1.00 . A A . 10 CYS H 1 1
39 11959 1 1 10 CYS HA H -1.521 -2.864 1.428 1.00 . A A . 10 CYS HA 1 1
39 11960 1 1 10 CYS HB2 H -2.942 -0.969 -0.457 1.00 . A A . 10 CYS HB2 1 1
39 11961 1 1 10 CYS HB3 H -1.967 -0.448 0.908 1.00 . A A . 10 CYS HB3 1 1
39 11962 1 1 10 CYS N N -3.116 -3.489 0.199 1.00 . A A . 10 CYS N 1 1
39 11963 1 1 10 CYS O O -4.458 -1.477 1.618 1.00 . A A . 10 CYS O 1 1
39 11964 1 1 10 CYS SG S -0.596 -1.214 -0.843 1.00 . A A . 10 CYS SG 1 1
39 11965 1 1 11 ALA C C -4.002 0.178 3.952 1.00 . A A . 11 ALA C 1 1
39 11966 1 1 11 ALA CA C -3.720 -1.277 4.318 1.00 . A A . 11 ALA CA 1 1
39 11967 1 1 11 ALA CB C -2.933 -1.352 5.630 1.00 . A A . 11 ALA CB 1 1
39 11968 1 1 11 ALA H H -2.050 -2.219 3.497 1.00 . A A . 11 ALA H 1 1
39 11969 1 1 11 ALA HA H -4.644 -1.848 4.393 1.00 . A A . 11 ALA HA 1 1
39 11970 1 1 11 ALA HB1 H -2.666 -2.386 5.846 1.00 . A A . 11 ALA HB1 1 1
39 11971 1 1 11 ALA HB2 H -2.031 -0.742 5.557 1.00 . A A . 11 ALA HB2 1 1
39 11972 1 1 11 ALA HB3 H -3.552 -0.970 6.443 1.00 . A A . 11 ALA HB3 1 1
39 11973 1 1 11 ALA N N -2.935 -1.821 3.247 1.00 . A A . 11 ALA N 1 1
39 11974 1 1 11 ALA O O -3.169 0.852 3.319 1.00 . A A . 11 ALA O 1 1
39 11975 1 1 12 VAL C C -5.977 2.657 5.464 1.00 . A A . 12 VAL C 1 1
39 11976 1 1 12 VAL CA C -5.627 1.999 4.118 1.00 . A A . 12 VAL CA 1 1
39 11977 1 1 12 VAL CB C -6.778 2.045 3.094 1.00 . A A . 12 VAL CB 1 1
39 11978 1 1 12 VAL CG1 C -6.328 1.532 1.718 1.00 . A A . 12 VAL CG1 1 1
39 11979 1 1 12 VAL CG2 C -8.052 1.319 3.528 1.00 . A A . 12 VAL CG2 1 1
39 11980 1 1 12 VAL H H -5.767 0.002 4.854 1.00 . A A . 12 VAL H 1 1
39 11981 1 1 12 VAL HA H -4.803 2.534 3.674 1.00 . A A . 12 VAL HA 1 1
39 11982 1 1 12 VAL HB H -7.035 3.088 2.974 1.00 . A A . 12 VAL HB 1 1
39 11983 1 1 12 VAL HG11 H -5.417 2.041 1.407 1.00 . A A . 12 VAL HG11 1 1
39 11984 1 1 12 VAL HG12 H -6.153 0.458 1.758 1.00 . A A . 12 VAL HG12 1 1
39 11985 1 1 12 VAL HG13 H -7.111 1.732 0.986 1.00 . A A . 12 VAL HG13 1 1
39 11986 1 1 12 VAL HG21 H -8.800 1.373 2.736 1.00 . A A . 12 VAL HG21 1 1
39 11987 1 1 12 VAL HG22 H -7.843 0.276 3.757 1.00 . A A . 12 VAL HG22 1 1
39 11988 1 1 12 VAL HG23 H -8.469 1.808 4.409 1.00 . A A . 12 VAL HG23 1 1
39 11989 1 1 12 VAL N N -5.172 0.645 4.352 1.00 . A A . 12 VAL N 1 1
39 11990 1 1 12 VAL O O -6.436 1.950 6.368 1.00 . A A . 12 VAL O 1 1
39 11991 1 1 13 PRO C C -3.709 4.599 4.449 1.00 . A A . 13 PRO C 1 1
39 11992 1 1 13 PRO CA C -5.206 4.897 4.631 1.00 . A A . 13 PRO CA 1 1
39 11993 1 1 13 PRO CB C -5.432 6.295 5.216 1.00 . A A . 13 PRO CB 1 1
39 11994 1 1 13 PRO CD C -6.078 4.676 6.860 1.00 . A A . 13 PRO CD 1 1
39 11995 1 1 13 PRO CG C -5.469 6.068 6.727 1.00 . A A . 13 PRO CG 1 1
39 11996 1 1 13 PRO HA H -5.730 4.817 3.679 1.00 . A A . 13 PRO HA 1 1
39 11997 1 1 13 PRO HB2 H -4.640 6.990 4.932 1.00 . A A . 13 PRO HB2 1 1
39 11998 1 1 13 PRO HB3 H -6.401 6.673 4.892 1.00 . A A . 13 PRO HB3 1 1
39 11999 1 1 13 PRO HD2 H -5.659 4.160 7.726 1.00 . A A . 13 PRO HD2 1 1
39 12000 1 1 13 PRO HD3 H -7.159 4.759 6.965 1.00 . A A . 13 PRO HD3 1 1
39 12001 1 1 13 PRO HG2 H -4.455 6.064 7.124 1.00 . A A . 13 PRO HG2 1 1
39 12002 1 1 13 PRO HG3 H -6.076 6.816 7.237 1.00 . A A . 13 PRO HG3 1 1
39 12003 1 1 13 PRO N N -5.768 3.975 5.621 1.00 . A A . 13 PRO N 1 1
39 12004 1 1 13 PRO O O -2.996 4.404 5.437 1.00 . A A . 13 PRO O 1 1
39 12005 1 1 14 CYS C C -0.986 5.394 3.550 1.00 . A A . 14 CYS C 1 1
39 12006 1 1 14 CYS CA C -1.801 4.215 2.977 1.00 . A A . 14 CYS CA 1 1
39 12007 1 1 14 CYS CB C -1.469 3.982 1.485 1.00 . A A . 14 CYS CB 1 1
39 12008 1 1 14 CYS H H -3.841 4.663 2.420 1.00 . A A . 14 CYS H 1 1
39 12009 1 1 14 CYS HA H -1.543 3.313 3.533 1.00 . A A . 14 CYS HA 1 1
39 12010 1 1 14 CYS HB2 H -2.111 4.605 0.863 1.00 . A A . 14 CYS HB2 1 1
39 12011 1 1 14 CYS HB3 H -0.454 4.341 1.321 1.00 . A A . 14 CYS HB3 1 1
39 12012 1 1 14 CYS N N -3.223 4.487 3.201 1.00 . A A . 14 CYS N 1 1
39 12013 1 1 14 CYS O O -1.501 6.516 3.607 1.00 . A A . 14 CYS O 1 1
39 12014 1 1 14 CYS SG S -1.494 2.262 0.879 1.00 . A A . 14 CYS SG 1 1
39 12015 1 1 15 PRO C C 1.473 7.265 3.428 1.00 . A A . 15 PRO C 1 1
39 12016 1 1 15 PRO CA C 1.117 6.230 4.501 1.00 . A A . 15 PRO CA 1 1
39 12017 1 1 15 PRO CB C 2.338 5.528 5.098 1.00 . A A . 15 PRO CB 1 1
39 12018 1 1 15 PRO CD C 0.987 3.898 3.938 1.00 . A A . 15 PRO CD 1 1
39 12019 1 1 15 PRO CG C 2.431 4.201 4.345 1.00 . A A . 15 PRO CG 1 1
39 12020 1 1 15 PRO HA H 0.586 6.739 5.302 1.00 . A A . 15 PRO HA 1 1
39 12021 1 1 15 PRO HB2 H 3.244 6.122 4.983 1.00 . A A . 15 PRO HB2 1 1
39 12022 1 1 15 PRO HB3 H 2.154 5.334 6.154 1.00 . A A . 15 PRO HB3 1 1
39 12023 1 1 15 PRO HD2 H 0.970 3.444 2.947 1.00 . A A . 15 PRO HD2 1 1
39 12024 1 1 15 PRO HD3 H 0.526 3.219 4.660 1.00 . A A . 15 PRO HD3 1 1
39 12025 1 1 15 PRO HG2 H 3.043 4.332 3.453 1.00 . A A . 15 PRO HG2 1 1
39 12026 1 1 15 PRO HG3 H 2.844 3.414 4.979 1.00 . A A . 15 PRO HG3 1 1
39 12027 1 1 15 PRO N N 0.281 5.173 3.950 1.00 . A A . 15 PRO N 1 1
39 12028 1 1 15 PRO O O 1.267 8.460 3.641 1.00 . A A . 15 PRO O 1 1
39 12029 1 1 16 GLY C C 3.842 7.529 0.754 1.00 . A A . 16 GLY C 1 1
39 12030 1 1 16 GLY CA C 2.383 7.656 1.167 1.00 . A A . 16 GLY CA 1 1
39 12031 1 1 16 GLY H H 2.125 5.813 2.195 1.00 . A A . 16 GLY H 1 1
39 12032 1 1 16 GLY HA2 H 1.770 7.410 0.303 1.00 . A A . 16 GLY HA2 1 1
39 12033 1 1 16 GLY HA3 H 2.196 8.701 1.416 1.00 . A A . 16 GLY HA3 1 1
39 12034 1 1 16 GLY N N 1.996 6.804 2.286 1.00 . A A . 16 GLY N 1 1
39 12035 1 1 16 GLY O O 4.289 8.343 -0.057 1.00 . A A . 16 GLY O 1 1
39 12036 1 1 17 GLY C C 6.553 4.982 1.025 1.00 . A A . 17 GLY C 1 1
39 12037 1 1 17 GLY CA C 5.975 6.372 0.866 1.00 . A A . 17 GLY CA 1 1
39 12038 1 1 17 GLY H H 4.208 5.854 1.886 1.00 . A A . 17 GLY H 1 1
39 12039 1 1 17 GLY HA2 H 6.161 6.726 -0.150 1.00 . A A . 17 GLY HA2 1 1
39 12040 1 1 17 GLY HA3 H 6.488 6.991 1.574 1.00 . A A . 17 GLY HA3 1 1
39 12041 1 1 17 GLY N N 4.575 6.511 1.217 1.00 . A A . 17 GLY N 1 1
39 12042 1 1 17 GLY O O 5.943 3.997 0.622 1.00 . A A . 17 GLY O 1 1
39 12043 1 1 18 THR C C 7.765 2.676 2.621 1.00 . A A . 18 THR C 1 1
39 12044 1 1 18 THR CA C 8.553 3.694 1.781 1.00 . A A . 18 THR CA 1 1
39 12045 1 1 18 THR CB C 9.910 4.104 2.407 1.00 . A A . 18 THR CB 1 1
39 12046 1 1 18 THR CG2 C 10.988 4.188 1.323 1.00 . A A . 18 THR CG2 1 1
39 12047 1 1 18 THR H H 8.241 5.744 1.856 1.00 . A A . 18 THR H 1 1
39 12048 1 1 18 THR HA H 8.750 3.206 0.823 1.00 . A A . 18 THR HA 1 1
39 12049 1 1 18 THR HB H 10.212 3.376 3.161 1.00 . A A . 18 THR HB 1 1
39 12050 1 1 18 THR HG1 H 10.295 5.401 3.847 1.00 . A A . 18 THR HG1 1 1
39 12051 1 1 18 THR HG21 H 10.727 4.943 0.582 1.00 . A A . 18 THR HG21 1 1
39 12052 1 1 18 THR HG22 H 11.089 3.223 0.825 1.00 . A A . 18 THR HG22 1 1
39 12053 1 1 18 THR HG23 H 11.947 4.449 1.775 1.00 . A A . 18 THR HG23 1 1
39 12054 1 1 18 THR N N 7.778 4.906 1.530 1.00 . A A . 18 THR N 1 1
39 12055 1 1 18 THR O O 7.906 1.474 2.411 1.00 . A A . 18 THR O 1 1
39 12056 1 1 18 THR OG1 O 9.834 5.406 2.984 1.00 . A A . 18 THR OG1 1 1
39 12057 1 1 19 GLY C C 4.905 1.593 3.528 1.00 . A A . 19 GLY C 1 1
39 12058 1 1 19 GLY CA C 6.037 2.242 4.334 1.00 . A A . 19 GLY CA 1 1
39 12059 1 1 19 GLY H H 6.772 4.118 3.652 1.00 . A A . 19 GLY H 1 1
39 12060 1 1 19 GLY HA2 H 6.656 1.449 4.753 1.00 . A A . 19 GLY HA2 1 1
39 12061 1 1 19 GLY HA3 H 5.609 2.820 5.155 1.00 . A A . 19 GLY HA3 1 1
39 12062 1 1 19 GLY N N 6.860 3.118 3.503 1.00 . A A . 19 GLY N 1 1
39 12063 1 1 19 GLY O O 4.013 0.955 4.087 1.00 . A A . 19 GLY O 1 1
39 12064 1 1 20 CYS C C 4.300 -0.126 0.908 1.00 . A A . 20 CYS C 1 1
39 12065 1 1 20 CYS CA C 3.843 1.282 1.319 1.00 . A A . 20 CYS CA 1 1
39 12066 1 1 20 CYS CB C 3.730 2.195 0.104 1.00 . A A . 20 CYS CB 1 1
39 12067 1 1 20 CYS H H 5.595 2.356 1.793 1.00 . A A . 20 CYS H 1 1
39 12068 1 1 20 CYS HA H 2.888 1.245 1.837 1.00 . A A . 20 CYS HA 1 1
39 12069 1 1 20 CYS HB2 H 3.603 3.250 0.408 1.00 . A A . 20 CYS HB2 1 1
39 12070 1 1 20 CYS HB3 H 4.683 2.151 -0.422 1.00 . A A . 20 CYS HB3 1 1
39 12071 1 1 20 CYS N N 4.839 1.832 2.215 1.00 . A A . 20 CYS N 1 1
39 12072 1 1 20 CYS O O 5.461 -0.300 0.554 1.00 . A A . 20 CYS O 1 1
39 12073 1 1 20 CYS SG S 2.451 1.643 -1.049 1.00 . A A . 20 CYS SG 1 1
39 12074 1 1 21 ARG C C 4.063 -2.745 -0.979 1.00 . A A . 21 ARG C 1 1
39 12075 1 1 21 ARG CA C 3.753 -2.486 0.493 1.00 . A A . 21 ARG CA 1 1
39 12076 1 1 21 ARG CB C 2.591 -3.420 0.885 1.00 . A A . 21 ARG CB 1 1
39 12077 1 1 21 ARG CD C 3.137 -4.414 3.188 1.00 . A A . 21 ARG CD 1 1
39 12078 1 1 21 ARG CG C 2.238 -3.477 2.376 1.00 . A A . 21 ARG CG 1 1
39 12079 1 1 21 ARG CZ C 3.034 -6.831 3.815 1.00 . A A . 21 ARG CZ 1 1
39 12080 1 1 21 ARG H H 2.423 -0.955 1.117 1.00 . A A . 21 ARG H 1 1
39 12081 1 1 21 ARG HA H 4.647 -2.767 1.059 1.00 . A A . 21 ARG HA 1 1
39 12082 1 1 21 ARG HB2 H 1.699 -3.091 0.353 1.00 . A A . 21 ARG HB2 1 1
39 12083 1 1 21 ARG HB3 H 2.815 -4.434 0.550 1.00 . A A . 21 ARG HB3 1 1
39 12084 1 1 21 ARG HD2 H 4.184 -4.233 2.946 1.00 . A A . 21 ARG HD2 1 1
39 12085 1 1 21 ARG HD3 H 2.983 -4.189 4.246 1.00 . A A . 21 ARG HD3 1 1
39 12086 1 1 21 ARG HE H 2.276 -6.075 2.117 1.00 . A A . 21 ARG HE 1 1
39 12087 1 1 21 ARG HG2 H 2.266 -2.480 2.812 1.00 . A A . 21 ARG HG2 1 1
39 12088 1 1 21 ARG HG3 H 1.212 -3.832 2.450 1.00 . A A . 21 ARG HG3 1 1
39 12089 1 1 21 ARG HH11 H 4.216 -5.770 5.126 1.00 . A A . 21 ARG HH11 1 1
39 12090 1 1 21 ARG HH12 H 3.894 -7.427 5.561 1.00 . A A . 21 ARG HH12 1 1
39 12091 1 1 21 ARG HH21 H 2.006 -8.211 2.725 1.00 . A A . 21 ARG HH21 1 1
39 12092 1 1 21 ARG HH22 H 2.647 -8.780 4.257 1.00 . A A . 21 ARG HH22 1 1
39 12093 1 1 21 ARG N N 3.386 -1.106 0.833 1.00 . A A . 21 ARG N 1 1
39 12094 1 1 21 ARG NE N 2.802 -5.833 2.956 1.00 . A A . 21 ARG NE 1 1
39 12095 1 1 21 ARG NH1 N 3.742 -6.647 4.917 1.00 . A A . 21 ARG NH1 1 1
39 12096 1 1 21 ARG NH2 N 2.565 -8.040 3.560 1.00 . A A . 21 ARG NH2 1 1
39 12097 1 1 21 ARG O O 4.717 -3.733 -1.289 1.00 . A A . 21 ARG O 1 1
39 12098 1 1 22 CYS C C 5.173 -1.731 -3.732 1.00 . A A . 22 CYS C 1 1
39 12099 1 1 22 CYS CA C 3.755 -2.114 -3.310 1.00 . A A . 22 CYS CA 1 1
39 12100 1 1 22 CYS CB C 2.764 -1.299 -4.164 1.00 . A A . 22 CYS CB 1 1
39 12101 1 1 22 CYS H H 3.035 -1.119 -1.547 1.00 . A A . 22 CYS H 1 1
39 12102 1 1 22 CYS HA H 3.599 -3.169 -3.517 1.00 . A A . 22 CYS HA 1 1
39 12103 1 1 22 CYS HB2 H 2.900 -0.245 -3.957 1.00 . A A . 22 CYS HB2 1 1
39 12104 1 1 22 CYS HB3 H 3.084 -1.429 -5.197 1.00 . A A . 22 CYS HB3 1 1
39 12105 1 1 22 CYS N N 3.545 -1.906 -1.884 1.00 . A A . 22 CYS N 1 1
39 12106 1 1 22 CYS O O 6.015 -2.565 -4.053 1.00 . A A . 22 CYS O 1 1
39 12107 1 1 22 CYS SG S 0.987 -1.668 -4.160 1.00 . A A . 22 CYS SG 1 1
39 12108 1 1 23 THR C C 7.845 -0.184 -3.349 1.00 . A A . 23 THR C 1 1
39 12109 1 1 23 THR CA C 6.606 0.265 -4.122 1.00 . A A . 23 THR CA 1 1
39 12110 1 1 23 THR CB C 6.302 1.764 -3.955 1.00 . A A . 23 THR CB 1 1
39 12111 1 1 23 THR CG2 C 5.383 2.287 -5.063 1.00 . A A . 23 THR CG2 1 1
39 12112 1 1 23 THR H H 4.687 0.235 -3.466 1.00 . A A . 23 THR H 1 1
39 12113 1 1 23 THR HA H 6.797 0.065 -5.176 1.00 . A A . 23 THR HA 1 1
39 12114 1 1 23 THR HB H 7.233 2.319 -3.962 1.00 . A A . 23 THR HB 1 1
39 12115 1 1 23 THR HG1 H 6.081 2.774 -2.354 1.00 . A A . 23 THR HG1 1 1
39 12116 1 1 23 THR HG21 H 5.762 1.983 -6.036 1.00 . A A . 23 THR HG21 1 1
39 12117 1 1 23 THR HG22 H 5.342 3.377 -5.022 1.00 . A A . 23 THR HG22 1 1
39 12118 1 1 23 THR HG23 H 4.374 1.895 -4.949 1.00 . A A . 23 THR HG23 1 1
39 12119 1 1 23 THR N N 5.398 -0.423 -3.742 1.00 . A A . 23 THR N 1 1
39 12120 1 1 23 THR O O 8.944 -0.094 -3.896 1.00 . A A . 23 THR O 1 1
39 12121 1 1 23 THR OG1 O 5.609 2.010 -2.744 1.00 . A A . 23 THR OG1 1 1
39 12122 1 1 24 SER C C 8.271 -2.443 -0.584 1.00 . A A . 24 SER C 1 1
39 12123 1 1 24 SER CA C 8.755 -1.174 -1.289 1.00 . A A . 24 SER CA 1 1
39 12124 1 1 24 SER CB C 9.158 -0.039 -0.336 1.00 . A A . 24 SER CB 1 1
39 12125 1 1 24 SER H H 6.761 -0.758 -1.717 1.00 . A A . 24 SER H 1 1
39 12126 1 1 24 SER HA H 9.614 -1.433 -1.906 1.00 . A A . 24 SER HA 1 1
39 12127 1 1 24 SER HB2 H 8.310 0.202 0.304 1.00 . A A . 24 SER HB2 1 1
39 12128 1 1 24 SER HB3 H 9.995 -0.355 0.282 1.00 . A A . 24 SER HB3 1 1
39 12129 1 1 24 SER HG H 10.276 0.859 -1.640 1.00 . A A . 24 SER HG 1 1
39 12130 1 1 24 SER N N 7.676 -0.704 -2.133 1.00 . A A . 24 SER N 1 1
39 12131 1 1 24 SER O O 7.587 -2.373 0.440 1.00 . A A . 24 SER O 1 1
39 12132 1 1 24 SER OG O 9.527 1.118 -1.072 1.00 . A A . 24 SER OG 1 1
39 12133 1 1 25 ALA C C 9.056 -5.259 0.518 1.00 . A A . 25 ALA C 1 1
39 12134 1 1 25 ALA CA C 8.125 -4.895 -0.644 1.00 . A A . 25 ALA CA 1 1
39 12135 1 1 25 ALA CB C 8.178 -5.963 -1.738 1.00 . A A . 25 ALA CB 1 1
39 12136 1 1 25 ALA H H 9.088 -3.605 -2.033 1.00 . A A . 25 ALA H 1 1
39 12137 1 1 25 ALA HA H 7.103 -4.824 -0.269 1.00 . A A . 25 ALA HA 1 1
39 12138 1 1 25 ALA HB1 H 7.852 -6.919 -1.324 1.00 . A A . 25 ALA HB1 1 1
39 12139 1 1 25 ALA HB2 H 7.519 -5.688 -2.561 1.00 . A A . 25 ALA HB2 1 1
39 12140 1 1 25 ALA HB3 H 9.200 -6.072 -2.107 1.00 . A A . 25 ALA HB3 1 1
39 12141 1 1 25 ALA N N 8.516 -3.602 -1.202 1.00 . A A . 25 ALA N 1 1
39 12142 1 1 25 ALA O O 10.113 -4.646 0.667 1.00 . A A . 25 ALA O 1 1
39 12143 1 1 26 ARG C C 8.817 -8.135 2.769 1.00 . A A . 26 ARG C 1 1
39 12144 1 1 26 ARG CA C 9.366 -6.741 2.519 1.00 . A A . 26 ARG CA 1 1
39 12145 1 1 26 ARG CB C 9.113 -5.871 3.769 1.00 . A A . 26 ARG CB 1 1
39 12146 1 1 26 ARG CD C 11.135 -4.278 3.546 1.00 . A A . 26 ARG CD 1 1
39 12147 1 1 26 ARG CG C 9.616 -4.419 3.709 1.00 . A A . 26 ARG CG 1 1
39 12148 1 1 26 ARG CZ C 13.179 -4.692 4.920 1.00 . A A . 26 ARG CZ 1 1
39 12149 1 1 26 ARG H H 7.780 -6.705 1.196 1.00 . A A . 26 ARG H 1 1
39 12150 1 1 26 ARG HA H 10.432 -6.812 2.305 1.00 . A A . 26 ARG HA 1 1
39 12151 1 1 26 ARG HB2 H 8.038 -5.839 3.948 1.00 . A A . 26 ARG HB2 1 1
39 12152 1 1 26 ARG HB3 H 9.572 -6.358 4.630 1.00 . A A . 26 ARG HB3 1 1
39 12153 1 1 26 ARG HD2 H 11.483 -4.909 2.730 1.00 . A A . 26 ARG HD2 1 1
39 12154 1 1 26 ARG HD3 H 11.358 -3.240 3.304 1.00 . A A . 26 ARG HD3 1 1
39 12155 1 1 26 ARG HE H 11.268 -4.811 5.586 1.00 . A A . 26 ARG HE 1 1
39 12156 1 1 26 ARG HG2 H 9.114 -3.891 2.900 1.00 . A A . 26 ARG HG2 1 1
39 12157 1 1 26 ARG HG3 H 9.326 -3.917 4.625 1.00 . A A . 26 ARG HG3 1 1
39 12158 1 1 26 ARG HH11 H 13.620 -4.369 2.949 1.00 . A A . 26 ARG HH11 1 1
39 12159 1 1 26 ARG HH12 H 15.005 -4.569 3.950 1.00 . A A . 26 ARG HH12 1 1
39 12160 1 1 26 ARG HH21 H 13.075 -5.228 6.869 1.00 . A A . 26 ARG HH21 1 1
39 12161 1 1 26 ARG HH22 H 14.691 -5.099 6.219 1.00 . A A . 26 ARG HH22 1 1
39 12162 1 1 26 ARG N N 8.655 -6.218 1.354 1.00 . A A . 26 ARG N 1 1
39 12163 1 1 26 ARG NE N 11.855 -4.627 4.775 1.00 . A A . 26 ARG NE 1 1
39 12164 1 1 26 ARG NH1 N 13.994 -4.533 3.887 1.00 . A A . 26 ARG NH1 1 1
39 12165 1 1 26 ARG NH2 N 13.692 -4.930 6.118 1.00 . A A . 26 ARG NH2 1 1
39 12166 1 1 26 ARG O O 7.708 -8.435 2.273 1.00 . A A . 26 ARG O 1 1
39 12167 2 2 1 CD CD CD -0.110 1.176 -1.085 1.00 . B A . 100 CD CD 1 1
39 12168 3 2 1 CD CD CD -1.170 -0.659 -3.383 1.00 . C A . 120 CD CD 1 1
40 12169 1 1 1 GLY C C -2.561 5.068 -8.051 1.00 . A A . 1 GLY C 1 1
40 12170 1 1 1 GLY CA C -3.861 5.050 -8.836 1.00 . A A . 1 GLY CA 1 1
40 12171 1 1 1 GLY H1 H -2.872 4.828 -10.675 1.00 . A A . 1 GLY H1 1 1
40 12172 1 1 1 GLY HA2 H -4.217 6.075 -8.973 1.00 . A A . 1 GLY HA2 1 1
40 12173 1 1 1 GLY HA3 H -4.608 4.468 -8.294 1.00 . A A . 1 GLY HA3 1 1
40 12174 1 1 1 GLY N N -3.629 4.435 -10.153 1.00 . A A . 1 GLY N 1 1
40 12175 1 1 1 GLY O O -1.500 5.280 -8.633 1.00 . A A . 1 GLY O 1 1
40 12176 1 1 2 SER C C -0.653 3.549 -5.894 1.00 . A A . 2 SER C 1 1
40 12177 1 1 2 SER CA C -1.429 4.881 -5.855 1.00 . A A . 2 SER CA 1 1
40 12178 1 1 2 SER CB C -1.906 5.257 -4.441 1.00 . A A . 2 SER CB 1 1
40 12179 1 1 2 SER H H -3.490 4.709 -6.266 1.00 . A A . 2 SER H 1 1
40 12180 1 1 2 SER HA H -0.737 5.662 -6.189 1.00 . A A . 2 SER HA 1 1
40 12181 1 1 2 SER HB2 H -1.136 5.011 -3.707 1.00 . A A . 2 SER HB2 1 1
40 12182 1 1 2 SER HB3 H -2.073 6.336 -4.425 1.00 . A A . 2 SER HB3 1 1
40 12183 1 1 2 SER HG H -3.602 5.231 -3.517 1.00 . A A . 2 SER HG 1 1
40 12184 1 1 2 SER N N -2.603 4.878 -6.734 1.00 . A A . 2 SER N 1 1
40 12185 1 1 2 SER O O 0.171 3.270 -5.015 1.00 . A A . 2 SER O 1 1
40 12186 1 1 2 SER OG O -3.123 4.611 -4.096 1.00 . A A . 2 SER OG 1 1
40 12187 1 1 3 GLY C C -0.547 0.504 -5.785 1.00 . A A . 3 GLY C 1 1
40 12188 1 1 3 GLY CA C -0.278 1.366 -7.007 1.00 . A A . 3 GLY CA 1 1
40 12189 1 1 3 GLY H H -1.601 2.926 -7.586 1.00 . A A . 3 GLY H 1 1
40 12190 1 1 3 GLY HA2 H -0.667 0.851 -7.886 1.00 . A A . 3 GLY HA2 1 1
40 12191 1 1 3 GLY HA3 H 0.797 1.501 -7.099 1.00 . A A . 3 GLY HA3 1 1
40 12192 1 1 3 GLY N N -0.926 2.674 -6.874 1.00 . A A . 3 GLY N 1 1
40 12193 1 1 3 GLY O O 0.216 -0.416 -5.474 1.00 . A A . 3 GLY O 1 1
40 12194 1 1 4 CYS C C -3.498 0.410 -3.616 1.00 . A A . 4 CYS C 1 1
40 12195 1 1 4 CYS CA C -2.028 0.193 -3.856 1.00 . A A . 4 CYS CA 1 1
40 12196 1 1 4 CYS CB C -1.283 0.819 -2.679 1.00 . A A . 4 CYS CB 1 1
40 12197 1 1 4 CYS H H -2.179 1.610 -5.390 1.00 . A A . 4 CYS H 1 1
40 12198 1 1 4 CYS HA H -1.803 -0.867 -3.931 1.00 . A A . 4 CYS HA 1 1
40 12199 1 1 4 CYS HB2 H -0.809 1.754 -2.987 1.00 . A A . 4 CYS HB2 1 1
40 12200 1 1 4 CYS HB3 H -1.980 1.088 -1.880 1.00 . A A . 4 CYS HB3 1 1
40 12201 1 1 4 CYS N N -1.606 0.844 -5.053 1.00 . A A . 4 CYS N 1 1
40 12202 1 1 4 CYS O O -3.976 1.539 -3.638 1.00 . A A . 4 CYS O 1 1
40 12203 1 1 4 CYS SG S -0.014 -0.277 -2.031 1.00 . A A . 4 CYS SG 1 1
40 12204 1 1 5 ASP C C -5.622 -1.094 -1.442 1.00 . A A . 5 ASP C 1 1
40 12205 1 1 5 ASP CA C -5.549 -0.693 -2.908 1.00 . A A . 5 ASP CA 1 1
40 12206 1 1 5 ASP CB C -6.281 -1.669 -3.839 1.00 . A A . 5 ASP CB 1 1
40 12207 1 1 5 ASP CG C -6.226 -1.161 -5.275 1.00 . A A . 5 ASP CG 1 1
40 12208 1 1 5 ASP H H -3.704 -1.592 -3.236 1.00 . A A . 5 ASP H 1 1
40 12209 1 1 5 ASP HA H -5.994 0.299 -3.034 1.00 . A A . 5 ASP HA 1 1
40 12210 1 1 5 ASP HB2 H -5.815 -2.653 -3.772 1.00 . A A . 5 ASP HB2 1 1
40 12211 1 1 5 ASP HB3 H -7.326 -1.761 -3.541 1.00 . A A . 5 ASP HB3 1 1
40 12212 1 1 5 ASP N N -4.143 -0.677 -3.230 1.00 . A A . 5 ASP N 1 1
40 12213 1 1 5 ASP O O -4.598 -1.297 -0.768 1.00 . A A . 5 ASP O 1 1
40 12214 1 1 5 ASP OD1 O -6.916 -0.168 -5.589 1.00 . A A . 5 ASP OD1 1 1
40 12215 1 1 5 ASP OD2 O -5.432 -1.710 -6.078 1.00 . A A . 5 ASP OD2 1 1
40 12216 1 1 6 ASP C C -7.320 -3.077 0.555 1.00 . A A . 6 ASP C 1 1
40 12217 1 1 6 ASP CA C -7.199 -1.553 0.412 1.00 . A A . 6 ASP CA 1 1
40 12218 1 1 6 ASP CB C -8.580 -0.937 0.674 1.00 . A A . 6 ASP CB 1 1
40 12219 1 1 6 ASP CG C -9.688 -1.695 -0.057 1.00 . A A . 6 ASP CG 1 1
40 12220 1 1 6 ASP H H -7.649 -1.006 -1.546 1.00 . A A . 6 ASP H 1 1
40 12221 1 1 6 ASP HA H -6.472 -1.156 1.120 1.00 . A A . 6 ASP HA 1 1
40 12222 1 1 6 ASP HB2 H -8.772 -0.928 1.744 1.00 . A A . 6 ASP HB2 1 1
40 12223 1 1 6 ASP HB3 H -8.595 0.089 0.323 1.00 . A A . 6 ASP HB3 1 1
40 12224 1 1 6 ASP N N -6.840 -1.177 -0.945 1.00 . A A . 6 ASP N 1 1
40 12225 1 1 6 ASP O O -7.411 -3.587 1.667 1.00 . A A . 6 ASP O 1 1
40 12226 1 1 6 ASP OD1 O -9.575 -1.855 -1.292 1.00 . A A . 6 ASP OD1 1 1
40 12227 1 1 6 ASP OD2 O -10.625 -2.158 0.625 1.00 . A A . 6 ASP OD2 1 1
40 12228 1 1 7 LYS C C -6.127 -5.970 -0.717 1.00 . A A . 7 LYS C 1 1
40 12229 1 1 7 LYS CA C -7.451 -5.236 -0.710 1.00 . A A . 7 LYS CA 1 1
40 12230 1 1 7 LYS CB C -8.270 -5.543 -1.976 1.00 . A A . 7 LYS CB 1 1
40 12231 1 1 7 LYS CD C -8.357 -5.428 -4.500 1.00 . A A . 7 LYS CD 1 1
40 12232 1 1 7 LYS CE C -7.605 -5.620 -5.823 1.00 . A A . 7 LYS CE 1 1
40 12233 1 1 7 LYS CG C -7.447 -5.553 -3.278 1.00 . A A . 7 LYS CG 1 1
40 12234 1 1 7 LYS H H -7.211 -3.217 -1.391 1.00 . A A . 7 LYS H 1 1
40 12235 1 1 7 LYS HA H -8.027 -5.588 0.149 1.00 . A A . 7 LYS HA 1 1
40 12236 1 1 7 LYS HB2 H -8.730 -6.523 -1.858 1.00 . A A . 7 LYS HB2 1 1
40 12237 1 1 7 LYS HB3 H -9.079 -4.814 -2.051 1.00 . A A . 7 LYS HB3 1 1
40 12238 1 1 7 LYS HD2 H -9.179 -6.141 -4.426 1.00 . A A . 7 LYS HD2 1 1
40 12239 1 1 7 LYS HD3 H -8.774 -4.422 -4.494 1.00 . A A . 7 LYS HD3 1 1
40 12240 1 1 7 LYS HE2 H -8.112 -5.034 -6.594 1.00 . A A . 7 LYS HE2 1 1
40 12241 1 1 7 LYS HE3 H -6.589 -5.235 -5.729 1.00 . A A . 7 LYS HE3 1 1
40 12242 1 1 7 LYS HG2 H -6.752 -4.715 -3.283 1.00 . A A . 7 LYS HG2 1 1
40 12243 1 1 7 LYS HG3 H -6.879 -6.482 -3.338 1.00 . A A . 7 LYS HG3 1 1
40 12244 1 1 7 LYS HZ1 H -7.117 -7.648 -5.624 1.00 . A A . 7 LYS HZ1 1 1
40 12245 1 1 7 LYS HZ2 H -7.115 -7.062 -7.184 1.00 . A A . 7 LYS HZ2 1 1
40 12246 1 1 7 LYS HZ3 H -8.536 -7.353 -6.427 1.00 . A A . 7 LYS HZ3 1 1
40 12247 1 1 7 LYS N N -7.304 -3.788 -0.573 1.00 . A A . 7 LYS N 1 1
40 12248 1 1 7 LYS NZ N -7.583 -7.026 -6.282 1.00 . A A . 7 LYS NZ 1 1
40 12249 1 1 7 LYS O O -6.086 -7.177 -0.514 1.00 . A A . 7 LYS O 1 1
40 12250 1 1 8 CYS C C -3.160 -5.914 0.453 1.00 . A A . 8 CYS C 1 1
40 12251 1 1 8 CYS CA C -3.701 -5.842 -0.975 1.00 . A A . 8 CYS CA 1 1
40 12252 1 1 8 CYS CB C -2.769 -4.978 -1.815 1.00 . A A . 8 CYS CB 1 1
40 12253 1 1 8 CYS H H -5.141 -4.266 -1.127 1.00 . A A . 8 CYS H 1 1
40 12254 1 1 8 CYS HA H -3.744 -6.843 -1.407 1.00 . A A . 8 CYS HA 1 1
40 12255 1 1 8 CYS HB2 H -1.830 -5.522 -1.920 1.00 . A A . 8 CYS HB2 1 1
40 12256 1 1 8 CYS HB3 H -3.223 -4.859 -2.791 1.00 . A A . 8 CYS HB3 1 1
40 12257 1 1 8 CYS N N -5.031 -5.254 -0.968 1.00 . A A . 8 CYS N 1 1
40 12258 1 1 8 CYS O O -1.942 -5.977 0.627 1.00 . A A . 8 CYS O 1 1
40 12259 1 1 8 CYS SG S -2.427 -3.342 -1.104 1.00 . A A . 8 CYS SG 1 1
40 12260 1 1 9 GLY C C -2.944 -4.454 3.152 1.00 . A A . 9 GLY C 1 1
40 12261 1 1 9 GLY CA C -3.621 -5.778 2.843 1.00 . A A . 9 GLY CA 1 1
40 12262 1 1 9 GLY H H -5.014 -5.701 1.266 1.00 . A A . 9 GLY H 1 1
40 12263 1 1 9 GLY HA2 H -4.497 -5.903 3.484 1.00 . A A . 9 GLY HA2 1 1
40 12264 1 1 9 GLY HA3 H -2.923 -6.598 3.013 1.00 . A A . 9 GLY HA3 1 1
40 12265 1 1 9 GLY N N -4.021 -5.755 1.459 1.00 . A A . 9 GLY N 1 1
40 12266 1 1 9 GLY O O -1.801 -4.447 3.614 1.00 . A A . 9 GLY O 1 1
40 12267 1 1 10 CYS C C -3.938 -1.095 3.642 1.00 . A A . 10 CYS C 1 1
40 12268 1 1 10 CYS CA C -2.920 -2.035 3.049 1.00 . A A . 10 CYS CA 1 1
40 12269 1 1 10 CYS CB C -2.375 -1.296 1.823 1.00 . A A . 10 CYS CB 1 1
40 12270 1 1 10 CYS H H -4.468 -3.324 2.330 1.00 . A A . 10 CYS H 1 1
40 12271 1 1 10 CYS HA H -2.125 -2.163 3.781 1.00 . A A . 10 CYS HA 1 1
40 12272 1 1 10 CYS HB2 H -2.920 -1.614 0.940 1.00 . A A . 10 CYS HB2 1 1
40 12273 1 1 10 CYS HB3 H -2.610 -0.242 1.973 1.00 . A A . 10 CYS HB3 1 1
40 12274 1 1 10 CYS N N -3.521 -3.319 2.723 1.00 . A A . 10 CYS N 1 1
40 12275 1 1 10 CYS O O -5.029 -0.959 3.098 1.00 . A A . 10 CYS O 1 1
40 12276 1 1 10 CYS SG S -0.592 -1.352 1.524 1.00 . A A . 10 CYS SG 1 1
40 12277 1 1 11 ALA C C -4.233 1.718 4.247 1.00 . A A . 11 ALA C 1 1
40 12278 1 1 11 ALA CA C -4.301 0.619 5.315 1.00 . A A . 11 ALA CA 1 1
40 12279 1 1 11 ALA CB C -3.667 1.066 6.632 1.00 . A A . 11 ALA CB 1 1
40 12280 1 1 11 ALA H H -2.597 -0.566 5.078 1.00 . A A . 11 ALA H 1 1
40 12281 1 1 11 ALA HA H -5.326 0.274 5.476 1.00 . A A . 11 ALA HA 1 1
40 12282 1 1 11 ALA HB1 H -3.788 0.283 7.380 1.00 . A A . 11 ALA HB1 1 1
40 12283 1 1 11 ALA HB2 H -2.610 1.278 6.490 1.00 . A A . 11 ALA HB2 1 1
40 12284 1 1 11 ALA HB3 H -4.149 1.979 6.978 1.00 . A A . 11 ALA HB3 1 1
40 12285 1 1 11 ALA N N -3.504 -0.401 4.690 1.00 . A A . 11 ALA N 1 1
40 12286 1 1 11 ALA O O -3.147 1.964 3.671 1.00 . A A . 11 ALA O 1 1
40 12287 1 1 12 VAL C C -6.266 4.519 3.589 1.00 . A A . 12 VAL C 1 1
40 12288 1 1 12 VAL CA C -5.530 3.340 2.933 1.00 . A A . 12 VAL CA 1 1
40 12289 1 1 12 VAL CB C -6.210 2.837 1.647 1.00 . A A . 12 VAL CB 1 1
40 12290 1 1 12 VAL CG1 C -5.338 1.844 0.862 1.00 . A A . 12 VAL CG1 1 1
40 12291 1 1 12 VAL CG2 C -7.571 2.193 1.889 1.00 . A A . 12 VAL CG2 1 1
40 12292 1 1 12 VAL H H -6.229 2.044 4.432 1.00 . A A . 12 VAL H 1 1
40 12293 1 1 12 VAL HA H -4.536 3.631 2.661 1.00 . A A . 12 VAL HA 1 1
40 12294 1 1 12 VAL HB H -6.359 3.703 1.009 1.00 . A A . 12 VAL HB 1 1
40 12295 1 1 12 VAL HG11 H -4.407 2.327 0.583 1.00 . A A . 12 VAL HG11 1 1
40 12296 1 1 12 VAL HG12 H -5.138 0.950 1.451 1.00 . A A . 12 VAL HG12 1 1
40 12297 1 1 12 VAL HG13 H -5.858 1.544 -0.047 1.00 . A A . 12 VAL HG13 1 1
40 12298 1 1 12 VAL HG21 H -8.041 2.068 0.917 1.00 . A A . 12 VAL HG21 1 1
40 12299 1 1 12 VAL HG22 H -7.459 1.227 2.384 1.00 . A A . 12 VAL HG22 1 1
40 12300 1 1 12 VAL HG23 H -8.200 2.846 2.493 1.00 . A A . 12 VAL HG23 1 1
40 12301 1 1 12 VAL N N -5.390 2.286 3.921 1.00 . A A . 12 VAL N 1 1
40 12302 1 1 12 VAL O O -7.157 4.252 4.403 1.00 . A A . 12 VAL O 1 1
40 12303 1 1 13 PRO C C -3.556 5.787 2.759 1.00 . A A . 13 PRO C 1 1
40 12304 1 1 13 PRO CA C -4.949 6.259 2.320 1.00 . A A . 13 PRO CA 1 1
40 12305 1 1 13 PRO CB C -5.091 7.781 2.267 1.00 . A A . 13 PRO CB 1 1
40 12306 1 1 13 PRO CD C -6.661 6.923 3.863 1.00 . A A . 13 PRO CD 1 1
40 12307 1 1 13 PRO CG C -5.798 8.139 3.575 1.00 . A A . 13 PRO CG 1 1
40 12308 1 1 13 PRO HA H -5.175 5.859 1.333 1.00 . A A . 13 PRO HA 1 1
40 12309 1 1 13 PRO HB2 H -4.125 8.279 2.176 1.00 . A A . 13 PRO HB2 1 1
40 12310 1 1 13 PRO HB3 H -5.728 8.054 1.426 1.00 . A A . 13 PRO HB3 1 1
40 12311 1 1 13 PRO HD2 H -6.786 6.797 4.940 1.00 . A A . 13 PRO HD2 1 1
40 12312 1 1 13 PRO HD3 H -7.632 7.036 3.382 1.00 . A A . 13 PRO HD3 1 1
40 12313 1 1 13 PRO HG2 H -5.067 8.267 4.370 1.00 . A A . 13 PRO HG2 1 1
40 12314 1 1 13 PRO HG3 H -6.407 9.034 3.482 1.00 . A A . 13 PRO HG3 1 1
40 12315 1 1 13 PRO N N -5.964 5.792 3.268 1.00 . A A . 13 PRO N 1 1
40 12316 1 1 13 PRO O O -3.184 5.828 3.930 1.00 . A A . 13 PRO O 1 1
40 12317 1 1 14 CYS C C -0.497 5.788 2.293 1.00 . A A . 14 CYS C 1 1
40 12318 1 1 14 CYS CA C -1.507 4.647 2.104 1.00 . A A . 14 CYS CA 1 1
40 12319 1 1 14 CYS CB C -1.033 3.786 0.930 1.00 . A A . 14 CYS CB 1 1
40 12320 1 1 14 CYS H H -3.161 5.179 0.870 1.00 . A A . 14 CYS H 1 1
40 12321 1 1 14 CYS HA H -1.578 4.035 3.005 1.00 . A A . 14 CYS HA 1 1
40 12322 1 1 14 CYS HB2 H -1.269 4.296 -0.002 1.00 . A A . 14 CYS HB2 1 1
40 12323 1 1 14 CYS HB3 H 0.051 3.712 1.024 1.00 . A A . 14 CYS HB3 1 1
40 12324 1 1 14 CYS N N -2.824 5.178 1.827 1.00 . A A . 14 CYS N 1 1
40 12325 1 1 14 CYS O O -0.462 6.690 1.460 1.00 . A A . 14 CYS O 1 1
40 12326 1 1 14 CYS SG S -1.648 2.117 0.704 1.00 . A A . 14 CYS SG 1 1
40 12327 1 1 15 PRO C C 2.520 6.820 2.401 1.00 . A A . 15 PRO C 1 1
40 12328 1 1 15 PRO CA C 1.439 6.720 3.495 1.00 . A A . 15 PRO CA 1 1
40 12329 1 1 15 PRO CB C 2.034 6.383 4.863 1.00 . A A . 15 PRO CB 1 1
40 12330 1 1 15 PRO CD C 0.499 4.662 4.295 1.00 . A A . 15 PRO CD 1 1
40 12331 1 1 15 PRO CG C 1.829 4.879 5.009 1.00 . A A . 15 PRO CG 1 1
40 12332 1 1 15 PRO HA H 0.940 7.688 3.556 1.00 . A A . 15 PRO HA 1 1
40 12333 1 1 15 PRO HB2 H 3.084 6.641 4.912 1.00 . A A . 15 PRO HB2 1 1
40 12334 1 1 15 PRO HB3 H 1.479 6.902 5.643 1.00 . A A . 15 PRO HB3 1 1
40 12335 1 1 15 PRO HD2 H 0.464 3.658 3.878 1.00 . A A . 15 PRO HD2 1 1
40 12336 1 1 15 PRO HD3 H -0.324 4.806 4.998 1.00 . A A . 15 PRO HD3 1 1
40 12337 1 1 15 PRO HG2 H 2.622 4.349 4.478 1.00 . A A . 15 PRO HG2 1 1
40 12338 1 1 15 PRO HG3 H 1.789 4.570 6.055 1.00 . A A . 15 PRO HG3 1 1
40 12339 1 1 15 PRO N N 0.435 5.684 3.257 1.00 . A A . 15 PRO N 1 1
40 12340 1 1 15 PRO O O 3.378 7.703 2.450 1.00 . A A . 15 PRO O 1 1
40 12341 1 1 16 GLY C C 4.967 5.664 0.694 1.00 . A A . 16 GLY C 1 1
40 12342 1 1 16 GLY CA C 3.498 5.842 0.326 1.00 . A A . 16 GLY CA 1 1
40 12343 1 1 16 GLY H H 1.836 5.188 1.447 1.00 . A A . 16 GLY H 1 1
40 12344 1 1 16 GLY HA2 H 3.221 5.021 -0.334 1.00 . A A . 16 GLY HA2 1 1
40 12345 1 1 16 GLY HA3 H 3.397 6.762 -0.248 1.00 . A A . 16 GLY HA3 1 1
40 12346 1 1 16 GLY N N 2.558 5.884 1.448 1.00 . A A . 16 GLY N 1 1
40 12347 1 1 16 GLY O O 5.803 5.693 -0.206 1.00 . A A . 16 GLY O 1 1
40 12348 1 1 17 GLY C C 6.777 4.026 3.295 1.00 . A A . 17 GLY C 1 1
40 12349 1 1 17 GLY CA C 6.633 5.278 2.458 1.00 . A A . 17 GLY CA 1 1
40 12350 1 1 17 GLY H H 4.562 5.448 2.678 1.00 . A A . 17 GLY H 1 1
40 12351 1 1 17 GLY HA2 H 7.289 5.158 1.611 1.00 . A A . 17 GLY HA2 1 1
40 12352 1 1 17 GLY HA3 H 6.915 6.143 3.043 1.00 . A A . 17 GLY HA3 1 1
40 12353 1 1 17 GLY N N 5.280 5.458 1.974 1.00 . A A . 17 GLY N 1 1
40 12354 1 1 17 GLY O O 5.916 3.152 3.233 1.00 . A A . 17 GLY O 1 1
40 12355 1 1 18 THR C C 7.006 2.363 5.850 1.00 . A A . 18 THR C 1 1
40 12356 1 1 18 THR CA C 8.170 2.812 4.945 1.00 . A A . 18 THR CA 1 1
40 12357 1 1 18 THR CB C 9.510 3.130 5.626 1.00 . A A . 18 THR CB 1 1
40 12358 1 1 18 THR CG2 C 9.945 2.091 6.649 1.00 . A A . 18 THR CG2 1 1
40 12359 1 1 18 THR H H 8.508 4.707 4.081 1.00 . A A . 18 THR H 1 1
40 12360 1 1 18 THR HA H 8.343 1.972 4.279 1.00 . A A . 18 THR HA 1 1
40 12361 1 1 18 THR HB H 9.449 4.100 6.118 1.00 . A A . 18 THR HB 1 1
40 12362 1 1 18 THR HG1 H 10.092 3.332 3.764 1.00 . A A . 18 THR HG1 1 1
40 12363 1 1 18 THR HG21 H 9.917 1.102 6.205 1.00 . A A . 18 THR HG21 1 1
40 12364 1 1 18 THR HG22 H 9.288 2.122 7.518 1.00 . A A . 18 THR HG22 1 1
40 12365 1 1 18 THR HG23 H 10.964 2.310 6.959 1.00 . A A . 18 THR HG23 1 1
40 12366 1 1 18 THR N N 7.842 3.939 4.085 1.00 . A A . 18 THR N 1 1
40 12367 1 1 18 THR O O 6.919 1.169 6.157 1.00 . A A . 18 THR O 1 1
40 12368 1 1 18 THR OG1 O 10.517 3.176 4.622 1.00 . A A . 18 THR OG1 1 1
40 12369 1 1 19 GLY C C 3.977 1.904 6.249 1.00 . A A . 19 GLY C 1 1
40 12370 1 1 19 GLY CA C 4.901 2.865 7.023 1.00 . A A . 19 GLY CA 1 1
40 12371 1 1 19 GLY H H 6.169 4.213 5.945 1.00 . A A . 19 GLY H 1 1
40 12372 1 1 19 GLY HA2 H 5.241 2.374 7.933 1.00 . A A . 19 GLY HA2 1 1
40 12373 1 1 19 GLY HA3 H 4.347 3.763 7.296 1.00 . A A . 19 GLY HA3 1 1
40 12374 1 1 19 GLY N N 6.058 3.242 6.208 1.00 . A A . 19 GLY N 1 1
40 12375 1 1 19 GLY O O 3.117 1.221 6.817 1.00 . A A . 19 GLY O 1 1
40 12376 1 1 20 CYS C C 3.618 -0.488 4.420 1.00 . A A . 20 CYS C 1 1
40 12377 1 1 20 CYS CA C 3.349 0.989 4.034 1.00 . A A . 20 CYS CA 1 1
40 12378 1 1 20 CYS CB C 3.723 1.349 2.593 1.00 . A A . 20 CYS CB 1 1
40 12379 1 1 20 CYS H H 4.833 2.415 4.493 1.00 . A A . 20 CYS H 1 1
40 12380 1 1 20 CYS HA H 2.303 1.233 4.162 1.00 . A A . 20 CYS HA 1 1
40 12381 1 1 20 CYS HB2 H 3.835 2.442 2.486 1.00 . A A . 20 CYS HB2 1 1
40 12382 1 1 20 CYS HB3 H 4.708 0.929 2.381 1.00 . A A . 20 CYS HB3 1 1
40 12383 1 1 20 CYS N N 4.111 1.844 4.921 1.00 . A A . 20 CYS N 1 1
40 12384 1 1 20 CYS O O 4.718 -0.834 4.836 1.00 . A A . 20 CYS O 1 1
40 12385 1 1 20 CYS SG S 2.568 0.746 1.343 1.00 . A A . 20 CYS SG 1 1
40 12386 1 1 21 ARG C C 3.487 -3.720 3.591 1.00 . A A . 21 ARG C 1 1
40 12387 1 1 21 ARG CA C 2.814 -2.816 4.630 1.00 . A A . 21 ARG CA 1 1
40 12388 1 1 21 ARG CB C 1.451 -3.439 4.994 1.00 . A A . 21 ARG CB 1 1
40 12389 1 1 21 ARG CD C 1.351 -2.825 7.506 1.00 . A A . 21 ARG CD 1 1
40 12390 1 1 21 ARG CG C 0.664 -2.771 6.133 1.00 . A A . 21 ARG CG 1 1
40 12391 1 1 21 ARG CZ C 3.226 -1.698 8.717 1.00 . A A . 21 ARG CZ 1 1
40 12392 1 1 21 ARG H H 1.738 -1.117 3.922 1.00 . A A . 21 ARG H 1 1
40 12393 1 1 21 ARG HA H 3.447 -2.874 5.521 1.00 . A A . 21 ARG HA 1 1
40 12394 1 1 21 ARG HB2 H 0.821 -3.439 4.107 1.00 . A A . 21 ARG HB2 1 1
40 12395 1 1 21 ARG HB3 H 1.611 -4.482 5.266 1.00 . A A . 21 ARG HB3 1 1
40 12396 1 1 21 ARG HD2 H 0.592 -2.660 8.272 1.00 . A A . 21 ARG HD2 1 1
40 12397 1 1 21 ARG HD3 H 1.785 -3.817 7.651 1.00 . A A . 21 ARG HD3 1 1
40 12398 1 1 21 ARG HE H 2.412 -1.054 6.997 1.00 . A A . 21 ARG HE 1 1
40 12399 1 1 21 ARG HG2 H 0.431 -1.743 5.867 1.00 . A A . 21 ARG HG2 1 1
40 12400 1 1 21 ARG HG3 H -0.283 -3.304 6.218 1.00 . A A . 21 ARG HG3 1 1
40 12401 1 1 21 ARG HH11 H 2.555 -3.369 9.712 1.00 . A A . 21 ARG HH11 1 1
40 12402 1 1 21 ARG HH12 H 3.837 -2.537 10.502 1.00 . A A . 21 ARG HH12 1 1
40 12403 1 1 21 ARG HH21 H 3.978 0.093 8.099 1.00 . A A . 21 ARG HH21 1 1
40 12404 1 1 21 ARG HH22 H 4.656 -0.522 9.581 1.00 . A A . 21 ARG HH22 1 1
40 12405 1 1 21 ARG N N 2.644 -1.398 4.254 1.00 . A A . 21 ARG N 1 1
40 12406 1 1 21 ARG NE N 2.385 -1.793 7.680 1.00 . A A . 21 ARG NE 1 1
40 12407 1 1 21 ARG NH1 N 3.227 -2.600 9.691 1.00 . A A . 21 ARG NH1 1 1
40 12408 1 1 21 ARG NH2 N 4.059 -0.668 8.762 1.00 . A A . 21 ARG NH2 1 1
40 12409 1 1 21 ARG O O 3.977 -4.784 3.953 1.00 . A A . 21 ARG O 1 1
40 12410 1 1 22 CYS C C 5.582 -3.921 1.047 1.00 . A A . 22 CYS C 1 1
40 12411 1 1 22 CYS CA C 4.093 -4.196 1.276 1.00 . A A . 22 CYS CA 1 1
40 12412 1 1 22 CYS CB C 3.527 -3.953 -0.135 1.00 . A A . 22 CYS CB 1 1
40 12413 1 1 22 CYS H H 3.069 -2.460 2.079 1.00 . A A . 22 CYS H 1 1
40 12414 1 1 22 CYS HA H 3.963 -5.246 1.536 1.00 . A A . 22 CYS HA 1 1
40 12415 1 1 22 CYS HB2 H 3.862 -2.966 -0.407 1.00 . A A . 22 CYS HB2 1 1
40 12416 1 1 22 CYS HB3 H 4.074 -4.622 -0.794 1.00 . A A . 22 CYS HB3 1 1
40 12417 1 1 22 CYS N N 3.477 -3.344 2.304 1.00 . A A . 22 CYS N 1 1
40 12418 1 1 22 CYS O O 6.174 -4.627 0.238 1.00 . A A . 22 CYS O 1 1
40 12419 1 1 22 CYS SG S 1.807 -4.151 -0.686 1.00 . A A . 22 CYS SG 1 1
40 12420 1 1 23 THR C C 7.853 -2.359 -0.153 1.00 . A A . 23 THR C 1 1
40 12421 1 1 23 THR CA C 7.595 -2.539 1.363 1.00 . A A . 23 THR CA 1 1
40 12422 1 1 23 THR CB C 8.543 -3.505 2.113 1.00 . A A . 23 THR CB 1 1
40 12423 1 1 23 THR CG2 C 8.499 -3.182 3.600 1.00 . A A . 23 THR CG2 1 1
40 12424 1 1 23 THR H H 5.700 -2.289 2.286 1.00 . A A . 23 THR H 1 1
40 12425 1 1 23 THR HA H 7.794 -1.551 1.764 1.00 . A A . 23 THR HA 1 1
40 12426 1 1 23 THR HB H 9.561 -3.358 1.753 1.00 . A A . 23 THR HB 1 1
40 12427 1 1 23 THR HG1 H 8.131 -5.079 1.080 1.00 . A A . 23 THR HG1 1 1
40 12428 1 1 23 THR HG21 H 7.532 -3.451 4.021 1.00 . A A . 23 THR HG21 1 1
40 12429 1 1 23 THR HG22 H 8.674 -2.123 3.759 1.00 . A A . 23 THR HG22 1 1
40 12430 1 1 23 THR HG23 H 9.283 -3.741 4.100 1.00 . A A . 23 THR HG23 1 1
40 12431 1 1 23 THR N N 6.178 -2.866 1.617 1.00 . A A . 23 THR N 1 1
40 12432 1 1 23 THR O O 8.969 -2.522 -0.645 1.00 . A A . 23 THR O 1 1
40 12433 1 1 23 THR OG1 O 8.195 -4.877 2.026 1.00 . A A . 23 THR OG1 1 1
40 12434 1 1 24 SER C C 6.735 -0.325 -2.750 1.00 . A A . 24 SER C 1 1
40 12435 1 1 24 SER CA C 6.814 -1.788 -2.328 1.00 . A A . 24 SER CA 1 1
40 12436 1 1 24 SER CB C 5.663 -2.607 -2.940 1.00 . A A . 24 SER CB 1 1
40 12437 1 1 24 SER H H 5.916 -1.852 -0.446 1.00 . A A . 24 SER H 1 1
40 12438 1 1 24 SER HA H 7.745 -2.204 -2.697 1.00 . A A . 24 SER HA 1 1
40 12439 1 1 24 SER HB2 H 5.715 -2.547 -4.028 1.00 . A A . 24 SER HB2 1 1
40 12440 1 1 24 SER HB3 H 5.771 -3.653 -2.656 1.00 . A A . 24 SER HB3 1 1
40 12441 1 1 24 SER HG H 3.977 -1.712 -3.306 1.00 . A A . 24 SER HG 1 1
40 12442 1 1 24 SER N N 6.801 -1.975 -0.893 1.00 . A A . 24 SER N 1 1
40 12443 1 1 24 SER O O 6.208 0.529 -2.020 1.00 . A A . 24 SER O 1 1
40 12444 1 1 24 SER OG O 4.387 -2.136 -2.511 1.00 . A A . 24 SER OG 1 1
40 12445 1 1 25 ALA C C 6.740 0.881 -6.076 1.00 . A A . 25 ALA C 1 1
40 12446 1 1 25 ALA CA C 7.248 1.195 -4.673 1.00 . A A . 25 ALA CA 1 1
40 12447 1 1 25 ALA CB C 8.696 1.700 -4.708 1.00 . A A . 25 ALA CB 1 1
40 12448 1 1 25 ALA H H 7.608 -0.844 -4.499 1.00 . A A . 25 ALA H 1 1
40 12449 1 1 25 ALA HA H 6.614 1.939 -4.190 1.00 . A A . 25 ALA HA 1 1
40 12450 1 1 25 ALA HB1 H 9.342 0.965 -5.193 1.00 . A A . 25 ALA HB1 1 1
40 12451 1 1 25 ALA HB2 H 8.747 2.632 -5.274 1.00 . A A . 25 ALA HB2 1 1
40 12452 1 1 25 ALA HB3 H 9.059 1.876 -3.695 1.00 . A A . 25 ALA HB3 1 1
40 12453 1 1 25 ALA N N 7.194 -0.074 -3.972 1.00 . A A . 25 ALA N 1 1
40 12454 1 1 25 ALA O O 7.281 -0.017 -6.716 1.00 . A A . 25 ALA O 1 1
40 12455 1 1 26 ARG C C 4.414 2.546 -8.226 1.00 . A A . 26 ARG C 1 1
40 12456 1 1 26 ARG CA C 5.075 1.251 -7.847 1.00 . A A . 26 ARG CA 1 1
40 12457 1 1 26 ARG CB C 4.080 0.074 -7.945 1.00 . A A . 26 ARG CB 1 1
40 12458 1 1 26 ARG CD C 2.434 -0.984 -9.629 1.00 . A A . 26 ARG CD 1 1
40 12459 1 1 26 ARG CG C 3.712 -0.161 -9.430 1.00 . A A . 26 ARG CG 1 1
40 12460 1 1 26 ARG CZ C 1.680 -3.342 -9.178 1.00 . A A . 26 ARG CZ 1 1
40 12461 1 1 26 ARG H H 5.197 2.212 -5.971 1.00 . A A . 26 ARG H 1 1
40 12462 1 1 26 ARG HA H 5.904 1.061 -8.531 1.00 . A A . 26 ARG HA 1 1
40 12463 1 1 26 ARG HB2 H 4.532 -0.831 -7.539 1.00 . A A . 26 ARG HB2 1 1
40 12464 1 1 26 ARG HB3 H 3.181 0.308 -7.373 1.00 . A A . 26 ARG HB3 1 1
40 12465 1 1 26 ARG HD2 H 1.618 -0.519 -9.078 1.00 . A A . 26 ARG HD2 1 1
40 12466 1 1 26 ARG HD3 H 2.180 -0.972 -10.689 1.00 . A A . 26 ARG HD3 1 1
40 12467 1 1 26 ARG HE H 3.570 -2.653 -9.009 1.00 . A A . 26 ARG HE 1 1
40 12468 1 1 26 ARG HG2 H 3.550 0.793 -9.931 1.00 . A A . 26 ARG HG2 1 1
40 12469 1 1 26 ARG HG3 H 4.546 -0.658 -9.929 1.00 . A A . 26 ARG HG3 1 1
40 12470 1 1 26 ARG HH11 H 0.170 -2.184 -9.885 1.00 . A A . 26 ARG HH11 1 1
40 12471 1 1 26 ARG HH12 H -0.340 -3.782 -9.479 1.00 . A A . 26 ARG HH12 1 1
40 12472 1 1 26 ARG HH21 H 3.026 -4.725 -8.574 1.00 . A A . 26 ARG HH21 1 1
40 12473 1 1 26 ARG HH22 H 1.439 -5.370 -8.880 1.00 . A A . 26 ARG HH22 1 1
40 12474 1 1 26 ARG N N 5.627 1.470 -6.512 1.00 . A A . 26 ARG N 1 1
40 12475 1 1 26 ARG NE N 2.607 -2.380 -9.204 1.00 . A A . 26 ARG NE 1 1
40 12476 1 1 26 ARG NH1 N 0.414 -3.091 -9.495 1.00 . A A . 26 ARG NH1 1 1
40 12477 1 1 26 ARG NH2 N 2.047 -4.561 -8.809 1.00 . A A . 26 ARG NH2 1 1
40 12478 1 1 26 ARG O O 3.418 2.894 -7.558 1.00 . A A . 26 ARG O 1 1
40 12479 2 2 1 CD CD CD 0.303 0.540 0.228 1.00 . B A . 100 CD CD 1 1
40 12480 3 2 1 CD CD CD -0.100 -2.429 -0.656 1.00 . C A . 120 CD CD 1 1
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