Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426401 | 2h8s RC | 7177 | cing | 4-filtered-FRED | STAR | entry | full | 94 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2h8s
# This FRED archive file contains, for PDB entry <2h8s>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2h8s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2h8s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1806.98
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 $Alpha_conotoxin_Vc1A A . 1 1
stop_
save_
save_Alpha_conotoxin_Vc1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin Vc1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSDPRCNYDHPEICX
_Entity.Number_of_monomers 17
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 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 NH2 $NH2 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
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
NH2 17 17 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 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 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS QB . 2 . HB# 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 4 SER H . 4 . HN 1 1
4 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
5 1 2 1 1 8 CYS QB . 8 . HB2 1 1
6 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
6 1 2 1 1 3 CYS H . 3 . HN 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 4 SER H . 4 . HN 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 5 ASP H . 5 . HN 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 16 CYS HA . 16 . HA 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
12 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
12 1 2 1 1 4 SER H . 4 . HN 1 1
13 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
13 1 2 1 1 16 CYS HA . 16 . HA 1 1
14 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
14 1 2 1 1 16 CYS QB . 16 . HB# 1 1
15 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 4 SER HA . 4 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 5 ASP HA . 5 . HA 1 1
19 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
20 1 1 1 1 5 ASP HA . 5 . HA 1 1
20 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
21 1 1 1 1 5 ASP HA . 5 . HA 1 1
21 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
23 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
23 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
24 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
24 1 2 1 1 6 PRO QD . 6 . HD# 1 1
25 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
25 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
26 1 1 1 1 6 PRO HA . 6 . HA 1 1
26 1 2 1 1 7 ARG H . 7 . HN 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
28 1 1 1 1 6 PRO HA . 6 . HA 1 1
28 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
29 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
30 1 2 1 1 7 ARG H . 7 . HN 1 1
31 1 1 1 1 6 PRO QD . 6 . HD# 1 1
31 1 2 1 1 7 ARG H . 7 . HN 1 1
32 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
32 1 2 1 1 7 ARG H . 7 . HN 1 1
33 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
33 1 2 1 1 7 ARG H . 7 . HN 1 1
34 1 1 1 1 7 ARG H . 7 . HN 1 1
34 1 2 1 1 10 TYR QB . 10 . HB# 1 1
35 1 1 1 1 7 ARG HA . 7 . HA 1 1
35 1 2 1 1 8 CYS H . 8 . HN 1 1
36 1 1 1 1 7 ARG QB . 7 . HB# 1 1
36 1 2 1 1 8 CYS H . 8 . HN 1 1
37 1 1 1 1 7 ARG QG . 7 . HG# 1 1
37 1 2 1 1 8 CYS H . 8 . HN 1 1
38 1 1 1 1 8 CYS H . 8 . HN 1 1
38 1 2 1 1 9 ASN H . 9 . HN 1 1
39 1 1 1 1 8 CYS HA . 8 . HA 1 1
39 1 2 1 1 11 ASP H . 11 . HN 1 1
40 1 1 1 1 8 CYS HA . 8 . HA 1 1
40 1 2 1 1 11 ASP QB . 11 . HB2 1 1
41 1 1 1 1 8 CYS HA . 8 . HA 1 1
41 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
42 1 1 1 1 8 CYS QB . 8 . HB# 1 1
42 1 2 1 1 9 ASN H . 9 . HN 1 1
43 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
43 1 2 1 1 9 ASN H . 9 . HN 1 1
44 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
44 1 2 1 1 9 ASN H . 9 . HN 1 1
45 1 1 1 1 9 ASN H . 9 . HN 1 1
45 1 2 1 1 10 TYR H . 10 . HN 1 1
46 1 1 1 1 9 ASN HA . 9 . HA 1 1
46 1 2 1 1 12 HIS H . 12 . HN 1 1
47 1 1 1 1 9 ASN QB . 9 . HB# 1 1
47 1 2 1 1 10 TYR H . 10 . HN 1 1
48 1 1 1 1 9 ASN QB . 9 . HB# 1 1
48 1 2 1 1 10 TYR HA . 10 . HA 1 1
49 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
49 1 2 1 1 10 TYR H . 10 . HN 1 1
50 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
50 1 2 1 1 10 TYR H . 10 . HN 1 1
51 1 1 1 1 10 TYR HA . 10 . HA 1 1
51 1 2 1 1 11 ASP H . 11 . HN 1 1
52 1 1 1 1 10 TYR HA . 10 . HA 1 1
52 1 2 1 1 12 HIS H . 12 . HN 1 1
53 1 1 1 1 10 TYR QB . 10 . HB# 1 1
53 1 2 1 1 11 ASP HA . 11 . HA 1 1
54 1 1 1 1 10 TYR QB . 10 . HB# 1 1
54 1 2 1 1 13 PRO QD . 13 . HD# 1 1
55 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
55 1 2 1 1 11 ASP H . 11 . HN 1 1
56 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
56 1 2 1 1 11 ASP H . 11 . HN 1 1
57 1 1 1 1 11 ASP HA . 11 . HA 1 1
57 1 2 1 1 12 HIS H . 12 . HN 1 1
58 1 1 1 1 11 ASP QB . 11 . HB# 1 1
58 1 2 1 1 13 PRO QD . 13 . HD# 1 1
59 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
59 1 2 1 1 12 HIS H . 12 . HN 1 1
60 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
60 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
61 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
61 1 2 1 1 12 HIS H . 12 . HN 1 1
62 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
62 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
63 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
63 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
64 1 1 1 1 12 HIS H . 12 . HN 1 1
64 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
65 1 1 1 1 12 HIS H . 12 . HN 1 1
65 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
66 1 1 1 1 12 HIS HA . 12 . HA 1 1
66 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
67 1 1 1 1 12 HIS HA . 12 . HA 1 1
67 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
68 1 1 1 1 12 HIS HA . 12 . HA 1 1
68 1 2 1 1 14 GLU H . 14 . HN 1 1
69 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
69 1 2 1 1 15 ILE HB . 15 . HB 1 1
70 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
70 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
71 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
71 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
72 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
72 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
73 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
73 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
74 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
74 1 2 1 1 15 ILE HB . 15 . HB 1 1
75 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
75 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
76 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
76 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
77 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
77 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
78 1 1 1 1 13 PRO HA . 13 . HA 1 1
78 1 2 1 1 14 GLU H . 14 . HN 1 1
79 1 1 1 1 13 PRO HA . 13 . HA 1 1
79 1 2 1 1 16 CYS H . 16 . HN 1 1
80 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
80 1 2 1 1 14 GLU H . 14 . HN 1 1
81 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
81 1 2 1 1 14 GLU H . 14 . HN 1 1
82 1 1 1 1 14 GLU H . 14 . HN 1 1
82 1 2 1 1 16 CYS H . 16 . HN 1 1
83 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
83 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
84 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
84 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
85 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
85 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
86 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
86 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
87 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
87 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
88 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
88 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
89 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
89 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
90 1 1 1 1 15 ILE HA . 15 . HA 1 1
90 1 2 1 1 16 CYS H . 16 . HN 1 1
91 1 1 1 1 15 ILE HB . 15 . HB 1 1
91 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
92 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
92 1 2 1 1 16 CYS HA . 16 . HA 1 1
93 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
93 1 2 1 1 16 CYS HA . 16 . HA 1 1
94 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
94 1 2 1 1 16 CYS HB2 . 16 . HB2 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 . . . . . 3.265 1.8 4.73 1 1
2 1 . . . . . 2.54 1.8 3.28 1 1
3 1 . . . . . 3.905 2.4 5.41 1 1
4 1 . . . . . 2.8 1.6 4.0 1 1
5 1 . . . . . 3.0 1.8 4.2 1 1
6 1 . . . . . 2.8 1.95 3.65 1 1
7 1 . . . . . 2.18 1.8 2.68 1 1
8 1 . . . . . 2.925 1.8 4.25 1 1
9 1 . . . . . 3.575 2.3 5.18 1 1
10 1 . . . . . 3.59 1.8 5.38 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 2.58 1.8 3.36 1 1
13 1 . . . . . 3.57 1.8 5.54 1 1
14 1 . . . . . 4.58 3.4 5.76 1 1
15 1 . . . . . 3.22 1.8 4.64 1 1
16 1 . . . . . 2.52 1.8 3.74 1 1
17 1 . . . . . 2.765 1.8 3.73 1 1
18 1 . . . . . 3.265 1.8 4.73 1 1
19 1 . . . . . 2.115 1.8 2.43 1 1
20 1 . . . . . 2.115 1.8 2.43 1 1
21 1 . . . . . 3.155 1.8 4.31 1 1
22 1 . . . . . 3.155 1.8 4.51 1 1
23 1 . . . . . 3.635 1.8 5.47 1 1
24 1 . . . . . 3.53 1.8 5.26 1 1
25 1 . . . . . 3.635 1.8 5.47 1 1
26 1 . . . . . 2.68 1.8 3.56 1 1
27 1 . . . . . 2.285 1.8 2.97 1 1
28 1 . . . . . 2.285 1.8 2.77 1 1
29 1 . . . . . 3.315 1.8 4.33 1 1
30 1 . . . . . 3.315 1.8 4.83 1 1
31 1 . . . . . 2.925 1.8 4.05 1 1
32 1 . . . . . 3.045 1.8 3.89 1 1
33 1 . . . . . 3.045 1.8 4.29 1 1
34 1 . . . . . 3.19 1.8 4.78 1 1
35 1 . . . . . 2.65 1.8 3.5 1 1
36 1 . . . . . 2.8 1.8 3.8 1 1
37 1 . . . . . 3.995 1.8 6.19 1 1
38 1 . . . . . 2.335 1.8 2.87 1 1
39 1 . . . . . 2.69 1.8 3.58 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 2.86 1.8 3.92 1 1
42 1 . . . . . 2.795 1.8 3.79 1 1
43 1 . . . . . 3.0 1.8 4.2 1 1
44 1 . . . . . 3.0 1.8 4.2 1 1
45 1 . . . . . 2.285 1.8 2.77 1 1
46 1 . . . . . 2.69 1.8 3.58 1 1
47 1 . . . . . 2.24 1.8 2.68 1 1
48 1 . . . . . 3.455 1.8 5.11 1 1
49 1 . . . . . 2.35 1.8 3.9 1 1
50 1 . . . . . 2.35 1.8 2.9 1 1
51 1 . . . . . 2.625 1.8 3.45 1 1
52 1 . . . . . 3.125 1.8 5.45 1 1
53 1 . . . . . 3.19 1.8 4.58 1 1
54 1 . . . . . 3.875 1.8 5.95 1 1
55 1 . . . . . 2.875 1.8 4.65 1 1
56 1 . . . . . 2.875 1.8 3.95 1 1
57 1 . . . . . 2.68 1.8 3.56 1 1
58 1 . . . . . 4.525 1.8 7.25 1 1
59 1 . . . . . 2.795 1.8 3.79 1 1
60 1 . . . . . 3.045 1.8 4.79 1 1
61 1 . . . . . 2.795 1.8 3.79 1 1
62 1 . . . . . 3.045 1.8 4.29 1 1
63 1 . . . . . 3.605 1.8 5.41 1 1
64 1 . . . . . 3.28 1.8 4.76 1 1
65 1 . . . . . 2.78 1.8 3.76 1 1
66 1 . . . . . 2.665 1.8 3.53 1 1
67 1 . . . . . 2.665 1.8 3.53 1 1
68 1 . . . . . 2.735 1.8 3.67 1 1
69 1 . . . . . 2.83 1.8 3.86 1 1
70 1 . . . . . 3.495 1.8 5.19 1 1
71 1 . . . . . 3.75 1.8 5.7 1 1
72 1 . . . . . 3.75 1.8 5.7 1 1
73 1 . . . . . 4.04 1.8 6.28 1 1
74 1 . . . . . 2.83 1.8 3.36 1 1
75 1 . . . . . 3.495 1.8 4.59 1 1
76 1 . . . . . 3.75 1.8 5.7 1 1
77 1 . . . . . 4.04 1.8 5.28 1 1
78 1 . . . . . 2.68 1.8 3.56 1 1
79 1 . . . . . 3.3 1.8 4.8 1 1
80 1 . . . . . 3.685 1.8 5.57 1 1
81 1 . . . . . 3.685 1.8 5.57 1 1
82 1 . . . . . 3.14 1.8 4.48 1 1
83 1 . . . . . 4.165 1.8 6.53 1 1
84 1 . . . . . 4.525 1.8 7.25 1 1
85 1 . . . . . 4.525 1.8 7.25 1 1
86 1 . . . . . 3.67 1.8 5.74 1 1
87 1 . . . . . 4.165 1.8 6.53 1 1
88 1 . . . . . 4.525 1.8 7.25 1 1
89 1 . . . . . 3.67 1.8 5.74 1 1
90 1 . . . . . 2.68 1.8 3.56 1 1
91 1 . . . . . 3.65 1.8 5.9 1 1
92 1 . . . . . 4.165 1.8 6.53 1 1
93 1 . . . . . 3.515 1.8 5.23 1 1
94 1 . . . . . 4.165 1.8 6.53 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -3.909 5.612 -2.709 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.333 7.044 -2.951 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.268 7.784 -3.221 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.072 6.173 -3.701 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.465 7.422 -4.667 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.569 7.543 -3.531 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.440 7.547 -2.002 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.624 7.114 -3.686 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -4.759 4.752 -2.507 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -2.379 3.493 -1.129 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -2.078 4.004 -2.538 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -0.567 3.986 -2.793 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -1.976 6.086 -2.921 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -2.559 3.352 -3.251 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -0.384 4.230 -3.827 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -0.097 4.729 -2.167 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -2.606 5.354 -2.743 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -2.875 2.388 -0.961 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 0.242 2.386 -2.454 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C -3.740 3.647 1.577 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -2.276 3.948 1.275 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -1.776 5.085 2.159 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -1.657 5.171 -0.327 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -1.690 3.065 1.481 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -2.481 5.900 2.125 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -1.679 4.733 3.175 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -2.065 4.306 -0.128 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -4.049 2.924 2.522 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -0.154 5.721 1.631 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C -6.405 2.533 0.632 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -6.061 3.989 0.919 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -6.828 4.908 -0.032 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -4.311 4.755 0.024 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -6.327 4.224 1.938 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -6.404 5.896 0.013 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -6.739 4.528 -1.039 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -8.470 4.163 0.734 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -4.629 4.200 0.760 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -7.302 1.958 1.247 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -8.199 4.984 0.305 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 ASP C C -5.011 -0.340 0.198 1.00 . A A . 5 ASP C 1 1
1 42 1 1 5 ASP CA C -5.875 0.557 -0.683 1.00 . A A . 5 ASP CA 1 1
1 43 1 1 5 ASP CB C -5.527 0.357 -2.163 1.00 . A A . 5 ASP CB 1 1
1 44 1 1 5 ASP CG C -5.836 -1.042 -2.666 1.00 . A A . 5 ASP CG 1 1
1 45 1 1 5 ASP H H -4.965 2.463 -0.745 1.00 . A A . 5 ASP H 1 1
1 46 1 1 5 ASP HA H -6.914 0.311 -0.521 1.00 . A A . 5 ASP HA 1 1
1 47 1 1 5 ASP HB2 H -6.094 1.060 -2.755 1.00 . A A . 5 ASP HB2 1 1
1 48 1 1 5 ASP HB3 H -4.474 0.545 -2.306 1.00 . A A . 5 ASP HB3 1 1
1 49 1 1 5 ASP N N -5.673 1.948 -0.305 1.00 . A A . 5 ASP N 1 1
1 50 1 1 5 ASP O O -3.797 -0.155 0.280 1.00 . A A . 5 ASP O 1 1
1 51 1 1 5 ASP OD1 O -5.167 -2.002 -2.234 1.00 . A A . 5 ASP OD1 1 1
1 52 1 1 5 ASP OD2 O -6.750 -1.188 -3.499 1.00 . A A . 5 ASP OD2 1 1
1 53 1 1 6 PRO C C -3.840 -3.045 1.074 1.00 . A A . 6 PRO C 1 1
1 54 1 1 6 PRO CA C -4.920 -2.230 1.783 1.00 . A A . 6 PRO CA 1 1
1 55 1 1 6 PRO CB C -6.026 -3.150 2.317 1.00 . A A . 6 PRO CB 1 1
1 56 1 1 6 PRO CD C -7.075 -1.578 0.853 1.00 . A A . 6 PRO CD 1 1
1 57 1 1 6 PRO CG C -7.172 -2.981 1.376 1.00 . A A . 6 PRO CG 1 1
1 58 1 1 6 PRO HA H -4.469 -1.693 2.606 1.00 . A A . 6 PRO HA 1 1
1 59 1 1 6 PRO HB2 H -5.672 -4.171 2.326 1.00 . A A . 6 PRO HB2 1 1
1 60 1 1 6 PRO HB3 H -6.293 -2.850 3.319 1.00 . A A . 6 PRO HB3 1 1
1 61 1 1 6 PRO HD2 H -7.454 -1.525 -0.157 1.00 . A A . 6 PRO HD2 1 1
1 62 1 1 6 PRO HD3 H -7.607 -0.893 1.495 1.00 . A A . 6 PRO HD3 1 1
1 63 1 1 6 PRO HG2 H -7.089 -3.690 0.567 1.00 . A A . 6 PRO HG2 1 1
1 64 1 1 6 PRO HG3 H -8.104 -3.119 1.905 1.00 . A A . 6 PRO HG3 1 1
1 65 1 1 6 PRO N N -5.629 -1.312 0.883 1.00 . A A . 6 PRO N 1 1
1 66 1 1 6 PRO O O -2.797 -3.341 1.654 1.00 . A A . 6 PRO O 1 1
1 67 1 1 7 ARG C C -1.932 -3.282 -1.301 1.00 . A A . 7 ARG C 1 1
1 68 1 1 7 ARG CA C -3.130 -4.154 -0.965 1.00 . A A . 7 ARG CA 1 1
1 69 1 1 7 ARG CB C -3.778 -4.664 -2.252 1.00 . A A . 7 ARG CB 1 1
1 70 1 1 7 ARG CD C -5.850 -5.617 -3.292 1.00 . A A . 7 ARG CD 1 1
1 71 1 1 7 ARG CG C -5.037 -5.480 -2.015 1.00 . A A . 7 ARG CG 1 1
1 72 1 1 7 ARG CZ C -7.064 -4.160 -4.877 1.00 . A A . 7 ARG CZ 1 1
1 73 1 1 7 ARG H H -4.929 -3.106 -0.599 1.00 . A A . 7 ARG H 1 1
1 74 1 1 7 ARG HA H -2.800 -4.993 -0.373 1.00 . A A . 7 ARG HA 1 1
1 75 1 1 7 ARG HB2 H -4.035 -3.818 -2.871 1.00 . A A . 7 ARG HB2 1 1
1 76 1 1 7 ARG HB3 H -3.068 -5.283 -2.778 1.00 . A A . 7 ARG HB3 1 1
1 77 1 1 7 ARG HD2 H -5.232 -6.076 -4.050 1.00 . A A . 7 ARG HD2 1 1
1 78 1 1 7 ARG HD3 H -6.704 -6.248 -3.092 1.00 . A A . 7 ARG HD3 1 1
1 79 1 1 7 ARG HE H -6.071 -3.515 -3.254 1.00 . A A . 7 ARG HE 1 1
1 80 1 1 7 ARG HG2 H -4.759 -6.464 -1.669 1.00 . A A . 7 ARG HG2 1 1
1 81 1 1 7 ARG HG3 H -5.639 -4.987 -1.266 1.00 . A A . 7 ARG HG3 1 1
1 82 1 1 7 ARG HH11 H -7.099 -6.128 -5.354 1.00 . A A . 7 ARG HH11 1 1
1 83 1 1 7 ARG HH12 H -7.959 -5.091 -6.439 1.00 . A A . 7 ARG HH12 1 1
1 84 1 1 7 ARG HH21 H -7.204 -2.143 -4.657 1.00 . A A . 7 ARG HH21 1 1
1 85 1 1 7 ARG HH22 H -8.020 -2.812 -6.046 1.00 . A A . 7 ARG HH22 1 1
1 86 1 1 7 ARG N N -4.088 -3.391 -0.180 1.00 . A A . 7 ARG N 1 1
1 87 1 1 7 ARG NE N -6.321 -4.320 -3.782 1.00 . A A . 7 ARG NE 1 1
1 88 1 1 7 ARG NH1 N -7.402 -5.212 -5.618 1.00 . A A . 7 ARG NH1 1 1
1 89 1 1 7 ARG NH2 N -7.464 -2.948 -5.228 1.00 . A A . 7 ARG NH2 1 1
1 90 1 1 7 ARG O O -0.787 -3.677 -1.095 1.00 . A A . 7 ARG O 1 1
1 91 1 1 8 CYS C C -0.370 -0.758 -0.910 1.00 . A A . 8 CYS C 1 1
1 92 1 1 8 CYS CA C -1.166 -1.136 -2.158 1.00 . A A . 8 CYS CA 1 1
1 93 1 1 8 CYS CB C -1.773 0.114 -2.807 1.00 . A A . 8 CYS CB 1 1
1 94 1 1 8 CYS H H -3.160 -1.834 -1.927 1.00 . A A . 8 CYS H 1 1
1 95 1 1 8 CYS HA H -0.503 -1.614 -2.866 1.00 . A A . 8 CYS HA 1 1
1 96 1 1 8 CYS HB2 H -2.575 -0.185 -3.465 1.00 . A A . 8 CYS HB2 1 1
1 97 1 1 8 CYS HB3 H -2.172 0.754 -2.032 1.00 . A A . 8 CYS HB3 1 1
1 98 1 1 8 CYS N N -2.214 -2.088 -1.803 1.00 . A A . 8 CYS N 1 1
1 99 1 1 8 CYS O O 0.847 -0.577 -0.966 1.00 . A A . 8 CYS O 1 1
1 100 1 1 8 CYS SG S -0.592 1.105 -3.791 1.00 . A A . 8 CYS SG 1 1
1 101 1 1 9 ASN C C 0.491 -1.433 1.939 1.00 . A A . 9 ASN C 1 1
1 102 1 1 9 ASN CA C -0.455 -0.318 1.494 1.00 . A A . 9 ASN CA 1 1
1 103 1 1 9 ASN CB C -1.547 -0.115 2.555 1.00 . A A . 9 ASN CB 1 1
1 104 1 1 9 ASN CG C -1.065 0.653 3.772 1.00 . A A . 9 ASN CG 1 1
1 105 1 1 9 ASN H H -2.039 -0.822 0.184 1.00 . A A . 9 ASN H 1 1
1 106 1 1 9 ASN HA H 0.102 0.599 1.373 1.00 . A A . 9 ASN HA 1 1
1 107 1 1 9 ASN HB2 H -2.372 0.424 2.116 1.00 . A A . 9 ASN HB2 1 1
1 108 1 1 9 ASN HB3 H -1.897 -1.084 2.882 1.00 . A A . 9 ASN HB3 1 1
1 109 1 1 9 ASN HD21 H -2.541 1.969 3.552 1.00 . A A . 9 ASN HD21 1 1
1 110 1 1 9 ASN HD22 H -1.471 2.244 4.885 1.00 . A A . 9 ASN HD22 1 1
1 111 1 1 9 ASN N N -1.071 -0.656 0.214 1.00 . A A . 9 ASN N 1 1
1 112 1 1 9 ASN ND2 N -1.762 1.732 4.103 1.00 . A A . 9 ASN ND2 1 1
1 113 1 1 9 ASN O O 1.632 -1.183 2.321 1.00 . A A . 9 ASN O 1 1
1 114 1 1 9 ASN OD1 O -0.094 0.277 4.421 1.00 . A A . 9 ASN OD1 1 1
1 115 1 1 10 TYR C C 1.921 -4.105 1.304 1.00 . A A . 10 TYR C 1 1
1 116 1 1 10 TYR CA C 0.763 -3.846 2.270 1.00 . A A . 10 TYR CA 1 1
1 117 1 1 10 TYR CB C -0.162 -5.068 2.320 1.00 . A A . 10 TYR CB 1 1
1 118 1 1 10 TYR CD1 C 1.189 -6.329 4.044 1.00 . A A . 10 TYR CD1 1 1
1 119 1 1 10 TYR CD2 C 0.438 -7.512 2.115 1.00 . A A . 10 TYR CD2 1 1
1 120 1 1 10 TYR CE1 C 1.795 -7.477 4.516 1.00 . A A . 10 TYR CE1 1 1
1 121 1 1 10 TYR CE2 C 1.040 -8.664 2.582 1.00 . A A . 10 TYR CE2 1 1
1 122 1 1 10 TYR CG C 0.501 -6.326 2.835 1.00 . A A . 10 TYR CG 1 1
1 123 1 1 10 TYR CZ C 1.718 -8.642 3.782 1.00 . A A . 10 TYR CZ 1 1
1 124 1 1 10 TYR H H -0.927 -2.788 1.562 1.00 . A A . 10 TYR H 1 1
1 125 1 1 10 TYR HA H 1.164 -3.670 3.256 1.00 . A A . 10 TYR HA 1 1
1 126 1 1 10 TYR HB2 H -0.998 -4.848 2.967 1.00 . A A . 10 TYR HB2 1 1
1 127 1 1 10 TYR HB3 H -0.531 -5.270 1.324 1.00 . A A . 10 TYR HB3 1 1
1 128 1 1 10 TYR HD1 H 1.248 -5.415 4.617 1.00 . A A . 10 TYR HD1 1 1
1 129 1 1 10 TYR HD2 H -0.094 -7.526 1.174 1.00 . A A . 10 TYR HD2 1 1
1 130 1 1 10 TYR HE1 H 2.325 -7.459 5.456 1.00 . A A . 10 TYR HE1 1 1
1 131 1 1 10 TYR HE2 H 0.979 -9.575 2.007 1.00 . A A . 10 TYR HE2 1 1
1 132 1 1 10 TYR HH H 3.256 -9.763 4.038 1.00 . A A . 10 TYR HH 1 1
1 133 1 1 10 TYR N N -0.005 -2.666 1.879 1.00 . A A . 10 TYR N 1 1
1 134 1 1 10 TYR O O 2.912 -4.743 1.661 1.00 . A A . 10 TYR O 1 1
1 135 1 1 10 TYR OH O 2.320 -9.786 4.250 1.00 . A A . 10 TYR OH 1 1
1 136 1 1 11 ASP C C 3.856 -2.725 -0.855 1.00 . A A . 11 ASP C 1 1
1 137 1 1 11 ASP CA C 2.786 -3.804 -0.956 1.00 . A A . 11 ASP CA 1 1
1 138 1 1 11 ASP CB C 2.115 -3.712 -2.333 1.00 . A A . 11 ASP CB 1 1
1 139 1 1 11 ASP CG C 3.055 -3.981 -3.499 1.00 . A A . 11 ASP CG 1 1
1 140 1 1 11 ASP H H 0.951 -3.135 -0.141 1.00 . A A . 11 ASP H 1 1
1 141 1 1 11 ASP HA H 3.236 -4.777 -0.836 1.00 . A A . 11 ASP HA 1 1
1 142 1 1 11 ASP HB2 H 1.316 -4.428 -2.376 1.00 . A A . 11 ASP HB2 1 1
1 143 1 1 11 ASP HB3 H 1.705 -2.721 -2.453 1.00 . A A . 11 ASP HB3 1 1
1 144 1 1 11 ASP N N 1.775 -3.619 0.082 1.00 . A A . 11 ASP N 1 1
1 145 1 1 11 ASP O O 5.030 -2.965 -1.125 1.00 . A A . 11 ASP O 1 1
1 146 1 1 11 ASP OD1 O 4.069 -4.674 -3.312 1.00 . A A . 11 ASP OD1 1 1
1 147 1 1 11 ASP OD2 O 2.756 -3.499 -4.619 1.00 . A A . 11 ASP OD2 1 1
1 148 1 1 12 HIS C C 4.397 0.162 1.042 1.00 . A A . 12 HIS C 1 1
1 149 1 1 12 HIS CA C 4.351 -0.390 -0.385 1.00 . A A . 12 HIS CA 1 1
1 150 1 1 12 HIS CB C 3.918 0.704 -1.369 1.00 . A A . 12 HIS CB 1 1
1 151 1 1 12 HIS CD2 C 4.248 -0.828 -3.435 1.00 . A A . 12 HIS CD2 1 1
1 152 1 1 12 HIS CE1 C 2.637 -0.045 -4.678 1.00 . A A . 12 HIS CE1 1 1
1 153 1 1 12 HIS CG C 3.661 0.179 -2.748 1.00 . A A . 12 HIS CG 1 1
1 154 1 1 12 HIS H H 2.478 -1.391 -0.304 1.00 . A A . 12 HIS H 1 1
1 155 1 1 12 HIS HA H 5.337 -0.734 -0.656 1.00 . A A . 12 HIS HA 1 1
1 156 1 1 12 HIS HB2 H 3.010 1.166 -1.012 1.00 . A A . 12 HIS HB2 1 1
1 157 1 1 12 HIS HB3 H 4.697 1.451 -1.434 1.00 . A A . 12 HIS HB3 1 1
1 158 1 1 12 HIS HD1 H 2.036 1.375 -3.335 1.00 . A A . 12 HIS HD1 1 1
1 159 1 1 12 HIS HD2 H 5.071 -1.440 -3.091 1.00 . A A . 12 HIS HD2 1 1
1 160 1 1 12 HIS HE1 H 1.940 0.095 -5.490 1.00 . A A . 12 HIS HE1 1 1
1 161 1 1 12 HIS HE2 H 3.549 -1.812 -5.134 1.00 . A A . 12 HIS HE2 1 1
1 162 1 1 12 HIS N N 3.435 -1.524 -0.489 1.00 . A A . 12 HIS N 1 1
1 163 1 1 12 HIS ND1 N 2.660 0.652 -3.559 1.00 . A A . 12 HIS ND1 1 1
1 164 1 1 12 HIS NE2 N 3.592 -0.956 -4.633 1.00 . A A . 12 HIS NE2 1 1
1 165 1 1 12 HIS O O 3.853 1.237 1.324 1.00 . A A . 12 HIS O 1 1
1 166 1 1 13 PRO C C 6.149 0.999 3.567 1.00 . A A . 13 PRO C 1 1
1 167 1 1 13 PRO CA C 5.171 -0.157 3.366 1.00 . A A . 13 PRO CA 1 1
1 168 1 1 13 PRO CB C 5.683 -1.419 4.062 1.00 . A A . 13 PRO CB 1 1
1 169 1 1 13 PRO CD C 5.734 -1.852 1.711 1.00 . A A . 13 PRO CD 1 1
1 170 1 1 13 PRO CG C 6.435 -2.152 3.007 1.00 . A A . 13 PRO CG 1 1
1 171 1 1 13 PRO HA H 4.210 0.114 3.778 1.00 . A A . 13 PRO HA 1 1
1 172 1 1 13 PRO HB2 H 6.324 -1.143 4.887 1.00 . A A . 13 PRO HB2 1 1
1 173 1 1 13 PRO HB3 H 4.847 -1.998 4.425 1.00 . A A . 13 PRO HB3 1 1
1 174 1 1 13 PRO HD2 H 6.450 -1.753 0.909 1.00 . A A . 13 PRO HD2 1 1
1 175 1 1 13 PRO HD3 H 5.017 -2.628 1.482 1.00 . A A . 13 PRO HD3 1 1
1 176 1 1 13 PRO HG2 H 7.454 -1.799 2.972 1.00 . A A . 13 PRO HG2 1 1
1 177 1 1 13 PRO HG3 H 6.411 -3.213 3.209 1.00 . A A . 13 PRO HG3 1 1
1 178 1 1 13 PRO N N 5.051 -0.568 1.965 1.00 . A A . 13 PRO N 1 1
1 179 1 1 13 PRO O O 6.120 1.669 4.599 1.00 . A A . 13 PRO O 1 1
1 180 1 1 14 GLU C C 7.331 3.630 2.275 1.00 . A A . 14 GLU C 1 1
1 181 1 1 14 GLU CA C 7.984 2.310 2.675 1.00 . A A . 14 GLU CA 1 1
1 182 1 1 14 GLU CB C 9.232 2.023 1.814 1.00 . A A . 14 GLU CB 1 1
1 183 1 1 14 GLU CD C 8.158 1.179 -0.343 1.00 . A A . 14 GLU CD 1 1
1 184 1 1 14 GLU CG C 9.059 2.213 0.306 1.00 . A A . 14 GLU CG 1 1
1 185 1 1 14 GLU H H 6.990 0.668 1.777 1.00 . A A . 14 GLU H 1 1
1 186 1 1 14 GLU HA H 8.287 2.384 3.709 1.00 . A A . 14 GLU HA 1 1
1 187 1 1 14 GLU HB2 H 10.029 2.676 2.137 1.00 . A A . 14 GLU HB2 1 1
1 188 1 1 14 GLU HB3 H 9.537 1.000 1.988 1.00 . A A . 14 GLU HB3 1 1
1 189 1 1 14 GLU HG2 H 8.633 3.189 0.131 1.00 . A A . 14 GLU HG2 1 1
1 190 1 1 14 GLU HG3 H 10.031 2.162 -0.162 1.00 . A A . 14 GLU HG3 1 1
1 191 1 1 14 GLU N N 7.012 1.230 2.586 1.00 . A A . 14 GLU N 1 1
1 192 1 1 14 GLU O O 7.555 4.663 2.904 1.00 . A A . 14 GLU O 1 1
1 193 1 1 14 GLU OE1 O 6.938 1.204 -0.078 1.00 . A A . 14 GLU OE1 1 1
1 194 1 1 14 GLU OE2 O 8.667 0.347 -1.113 1.00 . A A . 14 GLU OE2 1 1
1 195 1 1 15 ILE C C 4.675 5.120 1.670 1.00 . A A . 15 ILE C 1 1
1 196 1 1 15 ILE CA C 5.821 4.754 0.735 1.00 . A A . 15 ILE CA 1 1
1 197 1 1 15 ILE CB C 5.268 4.525 -0.690 1.00 . A A . 15 ILE CB 1 1
1 198 1 1 15 ILE CD1 C 5.918 3.736 -3.028 1.00 . A A . 15 ILE CD1 1 1
1 199 1 1 15 ILE CG1 C 6.395 4.102 -1.638 1.00 . A A . 15 ILE CG1 1 1
1 200 1 1 15 ILE CG2 C 4.585 5.784 -1.207 1.00 . A A . 15 ILE CG2 1 1
1 201 1 1 15 ILE H H 6.385 2.712 0.771 1.00 . A A . 15 ILE H 1 1
1 202 1 1 15 ILE HA H 6.524 5.574 0.700 1.00 . A A . 15 ILE HA 1 1
1 203 1 1 15 ILE HB H 4.531 3.737 -0.644 1.00 . A A . 15 ILE HB 1 1
1 204 1 1 15 ILE HD11 H 5.303 4.533 -3.420 1.00 . A A . 15 ILE HD11 1 1
1 205 1 1 15 ILE HD12 H 5.339 2.825 -2.982 1.00 . A A . 15 ILE HD12 1 1
1 206 1 1 15 ILE HD13 H 6.771 3.588 -3.674 1.00 . A A . 15 ILE HD13 1 1
1 207 1 1 15 ILE HG12 H 7.098 4.916 -1.735 1.00 . A A . 15 ILE HG12 1 1
1 208 1 1 15 ILE HG13 H 6.901 3.242 -1.223 1.00 . A A . 15 ILE HG13 1 1
1 209 1 1 15 ILE HG21 H 4.402 6.457 -0.383 1.00 . A A . 15 ILE HG21 1 1
1 210 1 1 15 ILE HG22 H 3.647 5.520 -1.672 1.00 . A A . 15 ILE HG22 1 1
1 211 1 1 15 ILE HG23 H 5.223 6.265 -1.932 1.00 . A A . 15 ILE HG23 1 1
1 212 1 1 15 ILE N N 6.519 3.579 1.227 1.00 . A A . 15 ILE N 1 1
1 213 1 1 15 ILE O O 4.483 6.287 2.014 1.00 . A A . 15 ILE O 1 1
1 214 1 1 16 CYS C C 3.171 4.027 4.425 1.00 . A A . 16 CYS C 1 1
1 215 1 1 16 CYS CA C 2.792 4.322 2.978 1.00 . A A . 16 CYS CA 1 1
1 216 1 1 16 CYS CB C 1.615 3.454 2.543 1.00 . A A . 16 CYS CB 1 1
1 217 1 1 16 CYS H H 4.125 3.200 1.773 1.00 . A A . 16 CYS H 1 1
1 218 1 1 16 CYS HA H 2.499 5.359 2.900 1.00 . A A . 16 CYS HA 1 1
1 219 1 1 16 CYS HB2 H 1.962 2.447 2.367 1.00 . A A . 16 CYS HB2 1 1
1 220 1 1 16 CYS HB3 H 0.871 3.447 3.323 1.00 . A A . 16 CYS HB3 1 1
1 221 1 1 16 CYS N N 3.919 4.114 2.080 1.00 . A A . 16 CYS N 1 1
1 222 1 1 16 CYS O O 2.308 3.795 5.271 1.00 . A A . 16 CYS O 1 1
1 223 1 1 16 CYS SG S 0.821 4.048 1.017 1.00 . A A . 16 CYS SG 1 1
1 224 1 1 17 NH2 HN1 H 5.095 4.246 3.988 1.00 . A A . 17 NH2 HN1 1 1
1 225 1 1 17 NH2 HN2 H 4.739 3.854 5.630 1.00 . A A . 17 NH2 HN2 1 1
1 226 1 1 17 NH2 N N 4.465 4.046 4.711 1.00 . A A . 17 NH2 N 1 1
2 227 1 1 1 GLY C C -3.809 5.737 -2.714 1.00 . A A . 1 GLY C 1 1
2 228 1 1 1 GLY CA C -4.177 7.197 -2.855 1.00 . A A . 1 GLY CA 1 1
2 229 1 1 1 GLY H1 H -6.055 8.027 -3.233 1.00 . A A . 1 GLY H1 1 1
2 230 1 1 1 GLY H2 H -5.863 6.456 -3.830 1.00 . A A . 1 GLY H2 1 1
2 231 1 1 1 GLY H3 H -5.133 7.758 -4.626 1.00 . A A . 1 GLY H3 1 1
2 232 1 1 1 GLY HA2 H -3.353 7.726 -3.312 1.00 . A A . 1 GLY HA2 1 1
2 233 1 1 1 GLY HA3 H -4.363 7.611 -1.875 1.00 . A A . 1 GLY HA3 1 1
2 234 1 1 1 GLY N N -5.391 7.374 -3.694 1.00 . A A . 1 GLY N 1 1
2 235 1 1 1 GLY O O -4.690 4.886 -2.697 1.00 . A A . 1 GLY O 1 1
2 236 1 1 2 CYS C C -2.427 3.463 -1.156 1.00 . A A . 2 CYS C 1 1
2 237 1 1 2 CYS CA C -2.042 4.067 -2.505 1.00 . A A . 2 CYS CA 1 1
2 238 1 1 2 CYS CB C -0.520 4.018 -2.692 1.00 . A A . 2 CYS CB 1 1
2 239 1 1 2 CYS H H -1.857 6.173 -2.662 1.00 . A A . 2 CYS H 1 1
2 240 1 1 2 CYS HA H -2.506 3.487 -3.289 1.00 . A A . 2 CYS HA 1 1
2 241 1 1 2 CYS HB2 H -0.284 4.279 -3.712 1.00 . A A . 2 CYS HB2 1 1
2 242 1 1 2 CYS HB3 H -0.064 4.740 -2.029 1.00 . A A . 2 CYS HB3 1 1
2 243 1 1 2 CYS N N -2.515 5.446 -2.631 1.00 . A A . 2 CYS N 1 1
2 244 1 1 2 CYS O O -2.982 2.374 -1.098 1.00 . A A . 2 CYS O 1 1
2 245 1 1 2 CYS SG S 0.242 2.396 -2.351 1.00 . A A . 2 CYS SG 1 1
2 246 1 1 3 CYS C C -3.906 3.480 1.489 1.00 . A A . 3 CYS C 1 1
2 247 1 1 3 CYS CA C -2.414 3.728 1.280 1.00 . A A . 3 CYS CA 1 1
2 248 1 1 3 CYS CB C -1.904 4.767 2.274 1.00 . A A . 3 CYS CB 1 1
2 249 1 1 3 CYS H H -1.673 5.036 -0.196 1.00 . A A . 3 CYS H 1 1
2 250 1 1 3 CYS HA H -1.883 2.802 1.441 1.00 . A A . 3 CYS HA 1 1
2 251 1 1 3 CYS HB2 H -2.630 5.561 2.364 1.00 . A A . 3 CYS HB2 1 1
2 252 1 1 3 CYS HB3 H -1.763 4.299 3.238 1.00 . A A . 3 CYS HB3 1 1
2 253 1 1 3 CYS N N -2.124 4.181 -0.081 1.00 . A A . 3 CYS N 1 1
2 254 1 1 3 CYS O O -4.303 2.761 2.403 1.00 . A A . 3 CYS O 1 1
2 255 1 1 3 CYS SG S -0.315 5.515 1.780 1.00 . A A . 3 CYS SG 1 1
2 256 1 1 4 SER C C -6.520 2.443 0.433 1.00 . A A . 4 SER C 1 1
2 257 1 1 4 SER CA C -6.168 3.903 0.689 1.00 . A A . 4 SER CA 1 1
2 258 1 1 4 SER CB C -6.844 4.801 -0.348 1.00 . A A . 4 SER CB 1 1
2 259 1 1 4 SER H H -4.341 4.616 -0.089 1.00 . A A . 4 SER H 1 1
2 260 1 1 4 SER HA H -6.497 4.183 1.679 1.00 . A A . 4 SER HA 1 1
2 261 1 1 4 SER HB2 H -6.409 5.785 -0.303 1.00 . A A . 4 SER HB2 1 1
2 262 1 1 4 SER HB3 H -6.687 4.387 -1.333 1.00 . A A . 4 SER HB3 1 1
2 263 1 1 4 SER HG H -8.550 4.116 0.336 1.00 . A A . 4 SER HG 1 1
2 264 1 1 4 SER N N -4.723 4.071 0.623 1.00 . A A . 4 SER N 1 1
2 265 1 1 4 SER O O -7.446 1.897 1.029 1.00 . A A . 4 SER O 1 1
2 266 1 1 4 SER OG O -8.236 4.908 -0.119 1.00 . A A . 4 SER OG 1 1
2 267 1 1 5 ASP C C -5.060 -0.435 0.142 1.00 . A A . 5 ASP C 1 1
2 268 1 1 5 ASP CA C -5.930 0.414 -0.772 1.00 . A A . 5 ASP CA 1 1
2 269 1 1 5 ASP CB C -5.591 0.150 -2.249 1.00 . A A . 5 ASP CB 1 1
2 270 1 1 5 ASP CG C -5.331 -1.318 -2.554 1.00 . A A . 5 ASP CG 1 1
2 271 1 1 5 ASP H H -5.002 2.314 -0.859 1.00 . A A . 5 ASP H 1 1
2 272 1 1 5 ASP HA H -6.966 0.165 -0.595 1.00 . A A . 5 ASP HA 1 1
2 273 1 1 5 ASP HB2 H -6.415 0.482 -2.862 1.00 . A A . 5 ASP HB2 1 1
2 274 1 1 5 ASP HB3 H -4.707 0.714 -2.512 1.00 . A A . 5 ASP HB3 1 1
2 275 1 1 5 ASP N N -5.743 1.820 -0.444 1.00 . A A . 5 ASP N 1 1
2 276 1 1 5 ASP O O -3.843 -0.251 0.200 1.00 . A A . 5 ASP O 1 1
2 277 1 1 5 ASP OD1 O -6.129 -2.177 -2.128 1.00 . A A . 5 ASP OD1 1 1
2 278 1 1 5 ASP OD2 O -4.321 -1.615 -3.233 1.00 . A A . 5 ASP OD2 1 1
2 279 1 1 6 PRO C C -3.856 -3.033 1.122 1.00 . A A . 6 PRO C 1 1
2 280 1 1 6 PRO CA C -4.961 -2.243 1.811 1.00 . A A . 6 PRO CA 1 1
2 281 1 1 6 PRO CB C -6.047 -3.182 2.354 1.00 . A A . 6 PRO CB 1 1
2 282 1 1 6 PRO CD C -7.120 -1.633 0.875 1.00 . A A . 6 PRO CD 1 1
2 283 1 1 6 PRO CG C -7.212 -3.022 1.433 1.00 . A A . 6 PRO CG 1 1
2 284 1 1 6 PRO HA H -4.532 -1.675 2.627 1.00 . A A . 6 PRO HA 1 1
2 285 1 1 6 PRO HB2 H -5.680 -4.199 2.350 1.00 . A A . 6 PRO HB2 1 1
2 286 1 1 6 PRO HB3 H -6.303 -2.893 3.364 1.00 . A A . 6 PRO HB3 1 1
2 287 1 1 6 PRO HD2 H -7.513 -1.603 -0.131 1.00 . A A . 6 PRO HD2 1 1
2 288 1 1 6 PRO HD3 H -7.643 -0.931 1.507 1.00 . A A . 6 PRO HD3 1 1
2 289 1 1 6 PRO HG2 H -7.153 -3.750 0.638 1.00 . A A . 6 PRO HG2 1 1
2 290 1 1 6 PRO HG3 H -8.134 -3.145 1.984 1.00 . A A . 6 PRO HG3 1 1
2 291 1 1 6 PRO N N -5.675 -1.367 0.882 1.00 . A A . 6 PRO N 1 1
2 292 1 1 6 PRO O O -2.797 -3.272 1.704 1.00 . A A . 6 PRO O 1 1
2 293 1 1 7 ARG C C -1.913 -3.267 -1.177 1.00 . A A . 7 ARG C 1 1
2 294 1 1 7 ARG CA C -3.117 -4.156 -0.897 1.00 . A A . 7 ARG CA 1 1
2 295 1 1 7 ARG CB C -3.722 -4.644 -2.211 1.00 . A A . 7 ARG CB 1 1
2 296 1 1 7 ARG CD C -2.949 -5.213 -4.525 1.00 . A A . 7 ARG CD 1 1
2 297 1 1 7 ARG CG C -2.773 -5.492 -3.043 1.00 . A A . 7 ARG CG 1 1
2 298 1 1 7 ARG CZ C -1.264 -3.458 -4.995 1.00 . A A . 7 ARG CZ 1 1
2 299 1 1 7 ARG H H -4.956 -3.177 -0.541 1.00 . A A . 7 ARG H 1 1
2 300 1 1 7 ARG HA H -2.800 -5.003 -0.312 1.00 . A A . 7 ARG HA 1 1
2 301 1 1 7 ARG HB2 H -4.600 -5.233 -1.993 1.00 . A A . 7 ARG HB2 1 1
2 302 1 1 7 ARG HB3 H -4.012 -3.786 -2.800 1.00 . A A . 7 ARG HB3 1 1
2 303 1 1 7 ARG HD2 H -2.349 -5.915 -5.085 1.00 . A A . 7 ARG HD2 1 1
2 304 1 1 7 ARG HD3 H -3.989 -5.341 -4.783 1.00 . A A . 7 ARG HD3 1 1
2 305 1 1 7 ARG HE H -3.254 -3.182 -4.983 1.00 . A A . 7 ARG HE 1 1
2 306 1 1 7 ARG HG2 H -1.756 -5.263 -2.760 1.00 . A A . 7 ARG HG2 1 1
2 307 1 1 7 ARG HG3 H -2.977 -6.536 -2.854 1.00 . A A . 7 ARG HG3 1 1
2 308 1 1 7 ARG HH11 H -0.466 -5.297 -4.689 1.00 . A A . 7 ARG HH11 1 1
2 309 1 1 7 ARG HH12 H 0.694 -4.029 -4.951 1.00 . A A . 7 ARG HH12 1 1
2 310 1 1 7 ARG HH21 H -1.726 -1.518 -5.349 1.00 . A A . 7 ARG HH21 1 1
2 311 1 1 7 ARG HH22 H -0.032 -1.891 -5.343 1.00 . A A . 7 ARG HH22 1 1
2 312 1 1 7 ARG N N -4.099 -3.417 -0.125 1.00 . A A . 7 ARG N 1 1
2 313 1 1 7 ARG NE N -2.537 -3.851 -4.871 1.00 . A A . 7 ARG NE 1 1
2 314 1 1 7 ARG NH1 N -0.271 -4.334 -4.873 1.00 . A A . 7 ARG NH1 1 1
2 315 1 1 7 ARG NH2 N -0.985 -2.187 -5.250 1.00 . A A . 7 ARG NH2 1 1
2 316 1 1 7 ARG O O -0.789 -3.635 -0.878 1.00 . A A . 7 ARG O 1 1
2 317 1 1 8 CYS C C -0.378 -0.718 -0.794 1.00 . A A . 8 CYS C 1 1
2 318 1 1 8 CYS CA C -1.134 -1.117 -2.058 1.00 . A A . 8 CYS CA 1 1
2 319 1 1 8 CYS CB C -1.762 0.120 -2.713 1.00 . A A . 8 CYS CB 1 1
2 320 1 1 8 CYS H H -3.114 -1.866 -1.940 1.00 . A A . 8 CYS H 1 1
2 321 1 1 8 CYS HA H -0.441 -1.572 -2.757 1.00 . A A . 8 CYS HA 1 1
2 322 1 1 8 CYS HB2 H -2.556 -0.196 -3.372 1.00 . A A . 8 CYS HB2 1 1
2 323 1 1 8 CYS HB3 H -2.174 0.754 -1.942 1.00 . A A . 8 CYS HB3 1 1
2 324 1 1 8 CYS N N -2.176 -2.092 -1.735 1.00 . A A . 8 CYS N 1 1
2 325 1 1 8 CYS O O 0.837 -0.536 -0.819 1.00 . A A . 8 CYS O 1 1
2 326 1 1 8 CYS SG S -0.601 1.133 -3.699 1.00 . A A . 8 CYS SG 1 1
2 327 1 1 9 ASN C C 0.448 -1.301 2.069 1.00 . A A . 9 ASN C 1 1
2 328 1 1 9 ASN CA C -0.530 -0.227 1.596 1.00 . A A . 9 ASN CA 1 1
2 329 1 1 9 ASN CB C -1.640 -0.058 2.640 1.00 . A A . 9 ASN CB 1 1
2 330 1 1 9 ASN CG C -1.170 0.671 3.883 1.00 . A A . 9 ASN CG 1 1
2 331 1 1 9 ASN H H -2.080 -0.757 0.253 1.00 . A A . 9 ASN H 1 1
2 332 1 1 9 ASN HA H -0.002 0.708 1.479 1.00 . A A . 9 ASN HA 1 1
2 333 1 1 9 ASN HB2 H -2.458 0.497 2.204 1.00 . A A . 9 ASN HB2 1 1
2 334 1 1 9 ASN HB3 H -1.996 -1.035 2.932 1.00 . A A . 9 ASN HB3 1 1
2 335 1 1 9 ASN HD21 H -1.414 -0.967 4.977 1.00 . A A . 9 ASN HD21 1 1
2 336 1 1 9 ASN HD22 H -0.834 0.422 5.820 1.00 . A A . 9 ASN HD22 1 1
2 337 1 1 9 ASN N N -1.110 -0.593 0.307 1.00 . A A . 9 ASN N 1 1
2 338 1 1 9 ASN ND2 N -1.137 -0.029 5.007 1.00 . A A . 9 ASN ND2 1 1
2 339 1 1 9 ASN O O 1.558 -1.007 2.507 1.00 . A A . 9 ASN O 1 1
2 340 1 1 9 ASN OD1 O -0.842 1.853 3.836 1.00 . A A . 9 ASN OD1 1 1
2 341 1 1 10 TYR C C 1.902 -4.006 1.339 1.00 . A A . 10 TYR C 1 1
2 342 1 1 10 TYR CA C 0.815 -3.703 2.376 1.00 . A A . 10 TYR CA 1 1
2 343 1 1 10 TYR CB C -0.105 -4.919 2.551 1.00 . A A . 10 TYR CB 1 1
2 344 1 1 10 TYR CD1 C 1.366 -6.107 4.228 1.00 . A A . 10 TYR CD1 1 1
2 345 1 1 10 TYR CD2 C 0.477 -7.371 2.413 1.00 . A A . 10 TYR CD2 1 1
2 346 1 1 10 TYR CE1 C 2.004 -7.235 4.707 1.00 . A A . 10 TYR CE1 1 1
2 347 1 1 10 TYR CE2 C 1.112 -8.504 2.886 1.00 . A A . 10 TYR CE2 1 1
2 348 1 1 10 TYR CG C 0.592 -6.157 3.075 1.00 . A A . 10 TYR CG 1 1
2 349 1 1 10 TYR CZ C 1.874 -8.430 4.032 1.00 . A A . 10 TYR CZ 1 1
2 350 1 1 10 TYR H H -0.888 -2.710 1.609 1.00 . A A . 10 TYR H 1 1
2 351 1 1 10 TYR HA H 1.281 -3.473 3.320 1.00 . A A . 10 TYR HA 1 1
2 352 1 1 10 TYR HB2 H -0.892 -4.665 3.244 1.00 . A A . 10 TYR HB2 1 1
2 353 1 1 10 TYR HB3 H -0.547 -5.164 1.594 1.00 . A A . 10 TYR HB3 1 1
2 354 1 1 10 TYR HD1 H 1.466 -5.170 4.755 1.00 . A A . 10 TYR HD1 1 1
2 355 1 1 10 TYR HD2 H -0.121 -7.426 1.515 1.00 . A A . 10 TYR HD2 1 1
2 356 1 1 10 TYR HE1 H 2.600 -7.178 5.605 1.00 . A A . 10 TYR HE1 1 1
2 357 1 1 10 TYR HE2 H 1.010 -9.441 2.357 1.00 . A A . 10 TYR HE2 1 1
2 358 1 1 10 TYR HH H 3.416 -9.566 4.192 1.00 . A A . 10 TYR HH 1 1
2 359 1 1 10 TYR N N 0.012 -2.552 1.970 1.00 . A A . 10 TYR N 1 1
2 360 1 1 10 TYR O O 2.873 -4.707 1.616 1.00 . A A . 10 TYR O 1 1
2 361 1 1 10 TYR OH O 2.508 -9.557 4.506 1.00 . A A . 10 TYR OH 1 1
2 362 1 1 11 ASP C C 3.723 -2.654 -0.958 1.00 . A A . 11 ASP C 1 1
2 363 1 1 11 ASP CA C 2.608 -3.684 -0.981 1.00 . A A . 11 ASP CA 1 1
2 364 1 1 11 ASP CB C 1.794 -3.550 -2.274 1.00 . A A . 11 ASP CB 1 1
2 365 1 1 11 ASP CG C 2.540 -3.889 -3.549 1.00 . A A . 11 ASP CG 1 1
2 366 1 1 11 ASP H H 0.888 -2.953 0.000 1.00 . A A . 11 ASP H 1 1
2 367 1 1 11 ASP HA H 3.026 -4.676 -0.916 1.00 . A A . 11 ASP HA 1 1
2 368 1 1 11 ASP HB2 H 0.944 -4.196 -2.210 1.00 . A A . 11 ASP HB2 1 1
2 369 1 1 11 ASP HB3 H 1.445 -2.529 -2.354 1.00 . A A . 11 ASP HB3 1 1
2 370 1 1 11 ASP N N 1.700 -3.482 0.145 1.00 . A A . 11 ASP N 1 1
2 371 1 1 11 ASP O O 4.840 -2.913 -1.401 1.00 . A A . 11 ASP O 1 1
2 372 1 1 11 ASP OD1 O 3.262 -4.896 -3.575 1.00 . A A . 11 ASP OD1 1 1
2 373 1 1 11 ASP OD2 O 2.328 -3.174 -4.563 1.00 . A A . 11 ASP OD2 1 1
2 374 1 1 12 HIS C C 4.504 0.159 1.026 1.00 . A A . 12 HIS C 1 1
2 375 1 1 12 HIS CA C 4.362 -0.369 -0.400 1.00 . A A . 12 HIS CA 1 1
2 376 1 1 12 HIS CB C 3.909 0.760 -1.335 1.00 . A A . 12 HIS CB 1 1
2 377 1 1 12 HIS CD2 C 4.115 -0.734 -3.442 1.00 . A A . 12 HIS CD2 1 1
2 378 1 1 12 HIS CE1 C 2.555 0.199 -4.646 1.00 . A A . 12 HIS CE1 1 1
2 379 1 1 12 HIS CG C 3.605 0.290 -2.721 1.00 . A A . 12 HIS CG 1 1
2 380 1 1 12 HIS H H 2.484 -1.321 -0.140 1.00 . A A . 12 HIS H 1 1
2 381 1 1 12 HIS HA H 5.320 -0.741 -0.734 1.00 . A A . 12 HIS HA 1 1
2 382 1 1 12 HIS HB2 H 3.018 1.216 -0.933 1.00 . A A . 12 HIS HB2 1 1
2 383 1 1 12 HIS HB3 H 4.692 1.503 -1.397 1.00 . A A . 12 HIS HB3 1 1
2 384 1 1 12 HIS HD1 H 2.068 1.618 -3.257 1.00 . A A . 12 HIS HD1 1 1
2 385 1 1 12 HIS HD2 H 4.881 -1.423 -3.118 1.00 . A A . 12 HIS HD2 1 1
2 386 1 1 12 HIS HE1 H 1.849 0.398 -5.435 1.00 . A A . 12 HIS HE1 1 1
2 387 1 1 12 HIS HE2 H 3.358 -1.597 -5.178 1.00 . A A . 12 HIS HE2 1 1
2 388 1 1 12 HIS N N 3.402 -1.468 -0.461 1.00 . A A . 12 HIS N 1 1
2 389 1 1 12 HIS ND1 N 2.635 0.857 -3.508 1.00 . A A . 12 HIS ND1 1 1
2 390 1 1 12 HIS NE2 N 3.445 -0.775 -4.638 1.00 . A A . 12 HIS NE2 1 1
2 391 1 1 12 HIS O O 3.996 1.235 1.353 1.00 . A A . 12 HIS O 1 1
2 392 1 1 13 PRO C C 6.267 1.031 3.450 1.00 . A A . 13 PRO C 1 1
2 393 1 1 13 PRO CA C 5.398 -0.215 3.301 1.00 . A A . 13 PRO CA 1 1
2 394 1 1 13 PRO CB C 6.104 -1.432 3.917 1.00 . A A . 13 PRO CB 1 1
2 395 1 1 13 PRO CD C 5.824 -1.889 1.594 1.00 . A A . 13 PRO CD 1 1
2 396 1 1 13 PRO CG C 5.906 -2.541 2.941 1.00 . A A . 13 PRO CG 1 1
2 397 1 1 13 PRO HA H 4.456 -0.052 3.805 1.00 . A A . 13 PRO HA 1 1
2 398 1 1 13 PRO HB2 H 7.152 -1.209 4.053 1.00 . A A . 13 PRO HB2 1 1
2 399 1 1 13 PRO HB3 H 5.655 -1.664 4.873 1.00 . A A . 13 PRO HB3 1 1
2 400 1 1 13 PRO HD2 H 6.810 -1.749 1.178 1.00 . A A . 13 PRO HD2 1 1
2 401 1 1 13 PRO HD3 H 5.207 -2.473 0.926 1.00 . A A . 13 PRO HD3 1 1
2 402 1 1 13 PRO HG2 H 6.746 -3.219 2.979 1.00 . A A . 13 PRO HG2 1 1
2 403 1 1 13 PRO HG3 H 4.988 -3.066 3.161 1.00 . A A . 13 PRO HG3 1 1
2 404 1 1 13 PRO N N 5.191 -0.597 1.899 1.00 . A A . 13 PRO N 1 1
2 405 1 1 13 PRO O O 6.102 1.803 4.393 1.00 . A A . 13 PRO O 1 1
2 406 1 1 14 GLU C C 7.356 3.653 2.213 1.00 . A A . 14 GLU C 1 1
2 407 1 1 14 GLU CA C 8.099 2.361 2.557 1.00 . A A . 14 GLU CA 1 1
2 408 1 1 14 GLU CB C 9.295 2.156 1.604 1.00 . A A . 14 GLU CB 1 1
2 409 1 1 14 GLU CD C 7.961 1.044 -0.242 1.00 . A A . 14 GLU CD 1 1
2 410 1 1 14 GLU CG C 8.939 2.141 0.119 1.00 . A A . 14 GLU CG 1 1
2 411 1 1 14 GLU H H 7.289 0.554 1.795 1.00 . A A . 14 GLU H 1 1
2 412 1 1 14 GLU HA H 8.475 2.446 3.566 1.00 . A A . 14 GLU HA 1 1
2 413 1 1 14 GLU HB2 H 10.005 2.951 1.769 1.00 . A A . 14 GLU HB2 1 1
2 414 1 1 14 GLU HB3 H 9.768 1.214 1.846 1.00 . A A . 14 GLU HB3 1 1
2 415 1 1 14 GLU HG2 H 8.494 3.091 -0.135 1.00 . A A . 14 GLU HG2 1 1
2 416 1 1 14 GLU HG3 H 9.840 2.005 -0.455 1.00 . A A . 14 GLU HG3 1 1
2 417 1 1 14 GLU N N 7.200 1.214 2.523 1.00 . A A . 14 GLU N 1 1
2 418 1 1 14 GLU O O 7.539 4.677 2.872 1.00 . A A . 14 GLU O 1 1
2 419 1 1 14 GLU OE1 O 8.248 -0.131 0.053 1.00 . A A . 14 GLU OE1 1 1
2 420 1 1 14 GLU OE2 O 6.889 1.365 -0.787 1.00 . A A . 14 GLU OE2 1 1
2 421 1 1 15 ILE C C 4.630 5.059 1.725 1.00 . A A . 15 ILE C 1 1
2 422 1 1 15 ILE CA C 5.765 4.765 0.748 1.00 . A A . 15 ILE CA 1 1
2 423 1 1 15 ILE CB C 5.189 4.569 -0.673 1.00 . A A . 15 ILE CB 1 1
2 424 1 1 15 ILE CD1 C 5.830 3.960 -3.066 1.00 . A A . 15 ILE CD1 1 1
2 425 1 1 15 ILE CG1 C 6.317 4.281 -1.668 1.00 . A A . 15 ILE CG1 1 1
2 426 1 1 15 ILE CG2 C 4.409 5.801 -1.105 1.00 . A A . 15 ILE CG2 1 1
2 427 1 1 15 ILE H H 6.425 2.754 0.685 1.00 . A A . 15 ILE H 1 1
2 428 1 1 15 ILE HA H 6.436 5.611 0.729 1.00 . A A . 15 ILE HA 1 1
2 429 1 1 15 ILE HB H 4.512 3.729 -0.653 1.00 . A A . 15 ILE HB 1 1
2 430 1 1 15 ILE HD11 H 5.019 4.625 -3.326 1.00 . A A . 15 ILE HD11 1 1
2 431 1 1 15 ILE HD12 H 5.484 2.939 -3.101 1.00 . A A . 15 ILE HD12 1 1
2 432 1 1 15 ILE HD13 H 6.641 4.091 -3.768 1.00 . A A . 15 ILE HD13 1 1
2 433 1 1 15 ILE HG12 H 6.959 5.145 -1.733 1.00 . A A . 15 ILE HG12 1 1
2 434 1 1 15 ILE HG13 H 6.892 3.437 -1.315 1.00 . A A . 15 ILE HG13 1 1
2 435 1 1 15 ILE HG21 H 4.199 6.414 -0.241 1.00 . A A . 15 ILE HG21 1 1
2 436 1 1 15 ILE HG22 H 3.483 5.496 -1.566 1.00 . A A . 15 ILE HG22 1 1
2 437 1 1 15 ILE HG23 H 4.998 6.365 -1.813 1.00 . A A . 15 ILE HG23 1 1
2 438 1 1 15 ILE N N 6.525 3.600 1.178 1.00 . A A . 15 ILE N 1 1
2 439 1 1 15 ILE O O 4.436 6.199 2.147 1.00 . A A . 15 ILE O 1 1
2 440 1 1 16 CYS C C 3.210 3.789 4.435 1.00 . A A . 16 CYS C 1 1
2 441 1 1 16 CYS CA C 2.781 4.164 3.020 1.00 . A A . 16 CYS CA 1 1
2 442 1 1 16 CYS CB C 1.601 3.307 2.568 1.00 . A A . 16 CYS CB 1 1
2 443 1 1 16 CYS H H 4.099 3.132 1.724 1.00 . A A . 16 CYS H 1 1
2 444 1 1 16 CYS HA H 2.477 5.200 3.011 1.00 . A A . 16 CYS HA 1 1
2 445 1 1 16 CYS HB2 H 1.952 2.308 2.349 1.00 . A A . 16 CYS HB2 1 1
2 446 1 1 16 CYS HB3 H 0.872 3.262 3.362 1.00 . A A . 16 CYS HB3 1 1
2 447 1 1 16 CYS N N 3.890 4.022 2.087 1.00 . A A . 16 CYS N 1 1
2 448 1 1 16 CYS O O 2.460 3.158 5.178 1.00 . A A . 16 CYS O 1 1
2 449 1 1 16 CYS SG S 0.767 3.943 1.079 1.00 . A A . 16 CYS SG 1 1
2 450 1 1 17 NH2 HN1 H 4.960 4.687 4.163 1.00 . A A . 17 NH2 HN1 1 1
2 451 1 1 17 NH2 HN2 H 4.723 3.951 5.707 1.00 . A A . 17 NH2 HN2 1 1
2 452 1 1 17 NH2 N N 4.419 4.184 4.808 1.00 . A A . 17 NH2 N 1 1
3 453 1 1 1 GLY C C -3.898 6.309 -2.474 1.00 . A A . 1 GLY C 1 1
3 454 1 1 1 GLY CA C -3.920 7.819 -2.383 1.00 . A A . 1 GLY CA 1 1
3 455 1 1 1 GLY H1 H -5.149 8.776 -3.774 1.00 . A A . 1 GLY H1 1 1
3 456 1 1 1 GLY H2 H -5.540 9.120 -2.166 1.00 . A A . 1 GLY H2 1 1
3 457 1 1 1 GLY H3 H -5.946 7.617 -2.832 1.00 . A A . 1 GLY H3 1 1
3 458 1 1 1 GLY HA2 H -3.139 8.219 -3.013 1.00 . A A . 1 GLY HA2 1 1
3 459 1 1 1 GLY HA3 H -3.735 8.115 -1.361 1.00 . A A . 1 GLY HA3 1 1
3 460 1 1 1 GLY N N -5.229 8.375 -2.819 1.00 . A A . 1 GLY N 1 1
3 461 1 1 1 GLY O O -4.916 5.669 -2.235 1.00 . A A . 1 GLY O 1 1
3 462 1 1 2 CYS C C -2.776 3.602 -1.611 1.00 . A A . 2 CYS C 1 1
3 463 1 1 2 CYS CA C -2.607 4.292 -2.966 1.00 . A A . 2 CYS CA 1 1
3 464 1 1 2 CYS CB C -1.233 3.957 -3.557 1.00 . A A . 2 CYS CB 1 1
3 465 1 1 2 CYS H H -1.974 6.313 -3.017 1.00 . A A . 2 CYS H 1 1
3 466 1 1 2 CYS HA H -3.376 3.941 -3.637 1.00 . A A . 2 CYS HA 1 1
3 467 1 1 2 CYS HB2 H -0.916 4.769 -4.182 1.00 . A A . 2 CYS HB2 1 1
3 468 1 1 2 CYS HB3 H -0.525 3.835 -2.752 1.00 . A A . 2 CYS HB3 1 1
3 469 1 1 2 CYS N N -2.749 5.744 -2.829 1.00 . A A . 2 CYS N 1 1
3 470 1 1 2 CYS O O -3.308 2.501 -1.526 1.00 . A A . 2 CYS O 1 1
3 471 1 1 2 CYS SG S -1.184 2.447 -4.568 1.00 . A A . 2 CYS SG 1 1
3 472 1 1 3 CYS C C -3.808 3.461 1.244 1.00 . A A . 3 CYS C 1 1
3 473 1 1 3 CYS CA C -2.378 3.766 0.812 1.00 . A A . 3 CYS CA 1 1
3 474 1 1 3 CYS CB C -1.761 4.801 1.744 1.00 . A A . 3 CYS CB 1 1
3 475 1 1 3 CYS H H -1.892 5.138 -0.704 1.00 . A A . 3 CYS H 1 1
3 476 1 1 3 CYS HA H -1.797 2.859 0.862 1.00 . A A . 3 CYS HA 1 1
3 477 1 1 3 CYS HB2 H -2.464 5.605 1.903 1.00 . A A . 3 CYS HB2 1 1
3 478 1 1 3 CYS HB3 H -1.522 4.336 2.687 1.00 . A A . 3 CYS HB3 1 1
3 479 1 1 3 CYS N N -2.311 4.271 -0.560 1.00 . A A . 3 CYS N 1 1
3 480 1 1 3 CYS O O -4.026 2.728 2.208 1.00 . A A . 3 CYS O 1 1
3 481 1 1 3 CYS SG S -0.231 5.518 1.070 1.00 . A A . 3 CYS SG 1 1
3 482 1 1 4 SER C C -6.513 2.328 0.590 1.00 . A A . 4 SER C 1 1
3 483 1 1 4 SER CA C -6.182 3.798 0.807 1.00 . A A . 4 SER CA 1 1
3 484 1 1 4 SER CB C -7.047 4.673 -0.101 1.00 . A A . 4 SER CB 1 1
3 485 1 1 4 SER H H -4.526 4.582 -0.242 1.00 . A A . 4 SER H 1 1
3 486 1 1 4 SER HA H -6.363 4.058 1.839 1.00 . A A . 4 SER HA 1 1
3 487 1 1 4 SER HB2 H -6.616 5.658 -0.159 1.00 . A A . 4 SER HB2 1 1
3 488 1 1 4 SER HB3 H -7.076 4.237 -1.089 1.00 . A A . 4 SER HB3 1 1
3 489 1 1 4 SER HG H -8.628 3.947 0.802 1.00 . A A . 4 SER HG 1 1
3 490 1 1 4 SER N N -4.772 4.020 0.518 1.00 . A A . 4 SER N 1 1
3 491 1 1 4 SER O O -7.367 1.760 1.270 1.00 . A A . 4 SER O 1 1
3 492 1 1 4 SER OG O -8.371 4.779 0.387 1.00 . A A . 4 SER OG 1 1
3 493 1 1 5 ASP C C -5.067 -0.531 0.210 1.00 . A A . 5 ASP C 1 1
3 494 1 1 5 ASP CA C -5.984 0.315 -0.663 1.00 . A A . 5 ASP CA 1 1
3 495 1 1 5 ASP CB C -5.701 0.049 -2.148 1.00 . A A . 5 ASP CB 1 1
3 496 1 1 5 ASP CG C -5.375 -1.408 -2.431 1.00 . A A . 5 ASP CG 1 1
3 497 1 1 5 ASP H H -5.122 2.237 -0.839 1.00 . A A . 5 ASP H 1 1
3 498 1 1 5 ASP HA H -7.010 0.054 -0.448 1.00 . A A . 5 ASP HA 1 1
3 499 1 1 5 ASP HB2 H -6.569 0.323 -2.728 1.00 . A A . 5 ASP HB2 1 1
3 500 1 1 5 ASP HB3 H -4.861 0.653 -2.459 1.00 . A A . 5 ASP HB3 1 1
3 501 1 1 5 ASP N N -5.805 1.723 -0.351 1.00 . A A . 5 ASP N 1 1
3 502 1 1 5 ASP O O -3.859 -0.288 0.278 1.00 . A A . 5 ASP O 1 1
3 503 1 1 5 ASP OD1 O -6.181 -2.290 -2.069 1.00 . A A . 5 ASP OD1 1 1
3 504 1 1 5 ASP OD2 O -4.300 -1.672 -3.004 1.00 . A A . 5 ASP OD2 1 1
3 505 1 1 6 PRO C C -3.765 -3.160 1.061 1.00 . A A . 6 PRO C 1 1
3 506 1 1 6 PRO CA C -4.880 -2.413 1.787 1.00 . A A . 6 PRO CA 1 1
3 507 1 1 6 PRO CB C -5.931 -3.397 2.318 1.00 . A A . 6 PRO CB 1 1
3 508 1 1 6 PRO CD C -7.067 -1.861 0.882 1.00 . A A . 6 PRO CD 1 1
3 509 1 1 6 PRO CG C -7.092 -3.275 1.388 1.00 . A A . 6 PRO CG 1 1
3 510 1 1 6 PRO HA H -4.452 -1.862 2.614 1.00 . A A . 6 PRO HA 1 1
3 511 1 1 6 PRO HB2 H -5.525 -4.398 2.309 1.00 . A A . 6 PRO HB2 1 1
3 512 1 1 6 PRO HB3 H -6.206 -3.125 3.326 1.00 . A A . 6 PRO HB3 1 1
3 513 1 1 6 PRO HD2 H -7.462 -1.814 -0.122 1.00 . A A . 6 PRO HD2 1 1
3 514 1 1 6 PRO HD3 H -7.625 -1.214 1.542 1.00 . A A . 6 PRO HD3 1 1
3 515 1 1 6 PRO HG2 H -6.979 -3.969 0.568 1.00 . A A . 6 PRO HG2 1 1
3 516 1 1 6 PRO HG3 H -8.011 -3.466 1.922 1.00 . A A . 6 PRO HG3 1 1
3 517 1 1 6 PRO N N -5.635 -1.527 0.901 1.00 . A A . 6 PRO N 1 1
3 518 1 1 6 PRO O O -2.712 -3.426 1.644 1.00 . A A . 6 PRO O 1 1
3 519 1 1 7 ARG C C -1.764 -3.308 -1.211 1.00 . A A . 7 ARG C 1 1
3 520 1 1 7 ARG CA C -2.976 -4.196 -0.981 1.00 . A A . 7 ARG CA 1 1
3 521 1 1 7 ARG CB C -3.530 -4.691 -2.320 1.00 . A A . 7 ARG CB 1 1
3 522 1 1 7 ARG CD C -1.890 -6.593 -2.438 1.00 . A A . 7 ARG CD 1 1
3 523 1 1 7 ARG CG C -2.483 -5.399 -3.170 1.00 . A A . 7 ARG CG 1 1
3 524 1 1 7 ARG CZ C 0.313 -7.663 -2.102 1.00 . A A . 7 ARG CZ 1 1
3 525 1 1 7 ARG H H -4.838 -3.244 -0.634 1.00 . A A . 7 ARG H 1 1
3 526 1 1 7 ARG HA H -2.665 -5.048 -0.400 1.00 . A A . 7 ARG HA 1 1
3 527 1 1 7 ARG HB2 H -4.339 -5.381 -2.132 1.00 . A A . 7 ARG HB2 1 1
3 528 1 1 7 ARG HB3 H -3.908 -3.846 -2.878 1.00 . A A . 7 ARG HB3 1 1
3 529 1 1 7 ARG HD2 H -2.067 -6.474 -1.379 1.00 . A A . 7 ARG HD2 1 1
3 530 1 1 7 ARG HD3 H -2.384 -7.490 -2.784 1.00 . A A . 7 ARG HD3 1 1
3 531 1 1 7 ARG HE H -0.021 -6.063 -3.258 1.00 . A A . 7 ARG HE 1 1
3 532 1 1 7 ARG HG2 H -2.945 -5.740 -4.084 1.00 . A A . 7 ARG HG2 1 1
3 533 1 1 7 ARG HG3 H -1.691 -4.700 -3.404 1.00 . A A . 7 ARG HG3 1 1
3 534 1 1 7 ARG HH11 H -1.213 -8.575 -1.131 1.00 . A A . 7 ARG HH11 1 1
3 535 1 1 7 ARG HH12 H 0.346 -9.283 -0.882 1.00 . A A . 7 ARG HH12 1 1
3 536 1 1 7 ARG HH21 H 2.035 -6.968 -2.939 1.00 . A A . 7 ARG HH21 1 1
3 537 1 1 7 ARG HH22 H 2.203 -8.368 -1.915 1.00 . A A . 7 ARG HH22 1 1
3 538 1 1 7 ARG N N -3.985 -3.491 -0.207 1.00 . A A . 7 ARG N 1 1
3 539 1 1 7 ARG NE N -0.449 -6.726 -2.664 1.00 . A A . 7 ARG NE 1 1
3 540 1 1 7 ARG NH1 N -0.228 -8.583 -1.308 1.00 . A A . 7 ARG NH1 1 1
3 541 1 1 7 ARG NH2 N 1.619 -7.676 -2.334 1.00 . A A . 7 ARG NH2 1 1
3 542 1 1 7 ARG O O -0.649 -3.694 -0.891 1.00 . A A . 7 ARG O 1 1
3 543 1 1 8 CYS C C -0.214 -0.791 -0.726 1.00 . A A . 8 CYS C 1 1
3 544 1 1 8 CYS CA C -0.916 -1.173 -2.025 1.00 . A A . 8 CYS CA 1 1
3 545 1 1 8 CYS CB C -1.450 0.084 -2.717 1.00 . A A . 8 CYS CB 1 1
3 546 1 1 8 CYS H H -2.919 -1.874 -1.988 1.00 . A A . 8 CYS H 1 1
3 547 1 1 8 CYS HA H -0.199 -1.655 -2.678 1.00 . A A . 8 CYS HA 1 1
3 548 1 1 8 CYS HB2 H -2.108 -0.203 -3.523 1.00 . A A . 8 CYS HB2 1 1
3 549 1 1 8 CYS HB3 H -2.000 0.681 -2.005 1.00 . A A . 8 CYS HB3 1 1
3 550 1 1 8 CYS N N -1.992 -2.121 -1.755 1.00 . A A . 8 CYS N 1 1
3 551 1 1 8 CYS O O 0.997 -0.583 -0.703 1.00 . A A . 8 CYS O 1 1
3 552 1 1 8 CYS SG S -0.146 1.140 -3.422 1.00 . A A . 8 CYS SG 1 1
3 553 1 1 9 ASN C C 0.498 -1.454 2.151 1.00 . A A . 9 ASN C 1 1
3 554 1 1 9 ASN CA C -0.453 -0.362 1.663 1.00 . A A . 9 ASN CA 1 1
3 555 1 1 9 ASN CB C -1.607 -0.194 2.659 1.00 . A A . 9 ASN CB 1 1
3 556 1 1 9 ASN CG C -1.218 0.588 3.899 1.00 . A A . 9 ASN CG 1 1
3 557 1 1 9 ASN H H -1.949 -0.891 0.259 1.00 . A A . 9 ASN H 1 1
3 558 1 1 9 ASN HA H 0.088 0.567 1.577 1.00 . A A . 9 ASN HA 1 1
3 559 1 1 9 ASN HB2 H -2.422 0.323 2.173 1.00 . A A . 9 ASN HB2 1 1
3 560 1 1 9 ASN HB3 H -1.947 -1.172 2.967 1.00 . A A . 9 ASN HB3 1 1
3 561 1 1 9 ASN HD21 H -2.655 1.915 3.537 1.00 . A A . 9 ASN HD21 1 1
3 562 1 1 9 ASN HD22 H -1.697 2.201 4.950 1.00 . A A . 9 ASN HD22 1 1
3 563 1 1 9 ASN N N -0.986 -0.708 0.350 1.00 . A A . 9 ASN N 1 1
3 564 1 1 9 ASN ND2 N -1.928 1.677 4.154 1.00 . A A . 9 ASN ND2 1 1
3 565 1 1 9 ASN O O 1.621 -1.182 2.569 1.00 . A A . 9 ASN O 1 1
3 566 1 1 9 ASN OD1 O -0.305 0.212 4.629 1.00 . A A . 9 ASN OD1 1 1
3 567 1 1 10 TYR C C 1.931 -4.166 1.514 1.00 . A A . 10 TYR C 1 1
3 568 1 1 10 TYR CA C 0.798 -3.860 2.499 1.00 . A A . 10 TYR CA 1 1
3 569 1 1 10 TYR CB C -0.143 -5.067 2.614 1.00 . A A . 10 TYR CB 1 1
3 570 1 1 10 TYR CD1 C 1.284 -6.419 4.204 1.00 . A A . 10 TYR CD1 1 1
3 571 1 1 10 TYR CD2 C 0.421 -7.501 2.263 1.00 . A A . 10 TYR CD2 1 1
3 572 1 1 10 TYR CE1 C 1.901 -7.594 4.591 1.00 . A A . 10 TYR CE1 1 1
3 573 1 1 10 TYR CE2 C 1.035 -8.679 2.642 1.00 . A A . 10 TYR CE2 1 1
3 574 1 1 10 TYR CG C 0.534 -6.353 3.036 1.00 . A A . 10 TYR CG 1 1
3 575 1 1 10 TYR CZ C 1.773 -8.720 3.805 1.00 . A A . 10 TYR CZ 1 1
3 576 1 1 10 TYR H H -0.880 -2.831 1.727 1.00 . A A . 10 TYR H 1 1
3 577 1 1 10 TYR HA H 1.222 -3.651 3.469 1.00 . A A . 10 TYR HA 1 1
3 578 1 1 10 TYR HB2 H -0.908 -4.845 3.342 1.00 . A A . 10 TYR HB2 1 1
3 579 1 1 10 TYR HB3 H -0.612 -5.238 1.653 1.00 . A A . 10 TYR HB3 1 1
3 580 1 1 10 TYR HD1 H 1.380 -5.535 4.818 1.00 . A A . 10 TYR HD1 1 1
3 581 1 1 10 TYR HD2 H -0.157 -7.465 1.353 1.00 . A A . 10 TYR HD2 1 1
3 582 1 1 10 TYR HE1 H 2.479 -7.626 5.502 1.00 . A A . 10 TYR HE1 1 1
3 583 1 1 10 TYR HE2 H 0.934 -9.561 2.028 1.00 . A A . 10 TYR HE2 1 1
3 584 1 1 10 TYR HH H 3.086 -9.698 4.813 1.00 . A A . 10 TYR HH 1 1
3 585 1 1 10 TYR N N 0.027 -2.692 2.078 1.00 . A A . 10 TYR N 1 1
3 586 1 1 10 TYR O O 2.895 -4.856 1.846 1.00 . A A . 10 TYR O 1 1
3 587 1 1 10 TYR OH O 2.385 -9.892 4.184 1.00 . A A . 10 TYR OH 1 1
3 588 1 1 11 ASP C C 3.865 -2.857 -0.715 1.00 . A A . 11 ASP C 1 1
3 589 1 1 11 ASP CA C 2.760 -3.901 -0.764 1.00 . A A . 11 ASP CA 1 1
3 590 1 1 11 ASP CB C 2.046 -3.832 -2.122 1.00 . A A . 11 ASP CB 1 1
3 591 1 1 11 ASP CG C 2.796 -4.495 -3.263 1.00 . A A . 11 ASP CG 1 1
3 592 1 1 11 ASP H H 0.979 -3.149 0.094 1.00 . A A . 11 ASP H 1 1
3 593 1 1 11 ASP HA H 3.187 -4.882 -0.631 1.00 . A A . 11 ASP HA 1 1
3 594 1 1 11 ASP HB2 H 1.089 -4.308 -2.034 1.00 . A A . 11 ASP HB2 1 1
3 595 1 1 11 ASP HB3 H 1.894 -2.792 -2.380 1.00 . A A . 11 ASP HB3 1 1
3 596 1 1 11 ASP N N 1.785 -3.670 0.297 1.00 . A A . 11 ASP N 1 1
3 597 1 1 11 ASP O O 5.017 -3.140 -1.035 1.00 . A A . 11 ASP O 1 1
3 598 1 1 11 ASP OD1 O 3.763 -3.906 -3.775 1.00 . A A . 11 ASP OD1 1 1
3 599 1 1 11 ASP OD2 O 2.388 -5.605 -3.663 1.00 . A A . 11 ASP OD2 1 1
3 600 1 1 12 HIS C C 4.490 0.091 1.113 1.00 . A A . 12 HIS C 1 1
3 601 1 1 12 HIS CA C 4.454 -0.531 -0.281 1.00 . A A . 12 HIS CA 1 1
3 602 1 1 12 HIS CB C 4.070 0.531 -1.322 1.00 . A A . 12 HIS CB 1 1
3 603 1 1 12 HIS CD2 C 4.417 -1.098 -3.304 1.00 . A A . 12 HIS CD2 1 1
3 604 1 1 12 HIS CE1 C 2.901 -0.299 -4.654 1.00 . A A . 12 HIS CE1 1 1
3 605 1 1 12 HIS CG C 3.846 -0.041 -2.687 1.00 . A A . 12 HIS CG 1 1
3 606 1 1 12 HIS H H 2.558 -1.466 -0.111 1.00 . A A . 12 HIS H 1 1
3 607 1 1 12 HIS HA H 5.432 -0.919 -0.519 1.00 . A A . 12 HIS HA 1 1
3 608 1 1 12 HIS HB2 H 3.160 1.021 -1.011 1.00 . A A . 12 HIS HB2 1 1
3 609 1 1 12 HIS HB3 H 4.864 1.261 -1.392 1.00 . A A . 12 HIS HB3 1 1
3 610 1 1 12 HIS HD1 H 2.312 1.207 -3.404 1.00 . A A . 12 HIS HD1 1 1
3 611 1 1 12 HIS HD2 H 5.179 -1.742 -2.891 1.00 . A A . 12 HIS HD2 1 1
3 612 1 1 12 HIS HE1 H 2.240 -0.173 -5.498 1.00 . A A . 12 HIS HE1 1 1
3 613 1 1 12 HIS HE2 H 3.804 -2.093 -5.027 1.00 . A A . 12 HIS HE2 1 1
3 614 1 1 12 HIS N N 3.499 -1.636 -0.339 1.00 . A A . 12 HIS N 1 1
3 615 1 1 12 HIS ND1 N 2.904 0.443 -3.564 1.00 . A A . 12 HIS ND1 1 1
3 616 1 1 12 HIS NE2 N 3.813 -1.244 -4.527 1.00 . A A . 12 HIS NE2 1 1
3 617 1 1 12 HIS O O 3.962 1.187 1.328 1.00 . A A . 12 HIS O 1 1
3 618 1 1 13 PRO C C 6.104 1.117 3.592 1.00 . A A . 13 PRO C 1 1
3 619 1 1 13 PRO CA C 5.213 -0.117 3.464 1.00 . A A . 13 PRO CA 1 1
3 620 1 1 13 PRO CB C 5.826 -1.302 4.218 1.00 . A A . 13 PRO CB 1 1
3 621 1 1 13 PRO CD C 5.766 -1.912 1.909 1.00 . A A . 13 PRO CD 1 1
3 622 1 1 13 PRO CG C 6.549 -2.085 3.180 1.00 . A A . 13 PRO CG 1 1
3 623 1 1 13 PRO HA H 4.238 0.104 3.874 1.00 . A A . 13 PRO HA 1 1
3 624 1 1 13 PRO HB2 H 6.500 -0.937 4.980 1.00 . A A . 13 PRO HB2 1 1
3 625 1 1 13 PRO HB3 H 5.040 -1.886 4.676 1.00 . A A . 13 PRO HB3 1 1
3 626 1 1 13 PRO HD2 H 6.429 -1.900 1.056 1.00 . A A . 13 PRO HD2 1 1
3 627 1 1 13 PRO HD3 H 5.032 -2.699 1.808 1.00 . A A . 13 PRO HD3 1 1
3 628 1 1 13 PRO HG2 H 7.550 -1.699 3.060 1.00 . A A . 13 PRO HG2 1 1
3 629 1 1 13 PRO HG3 H 6.580 -3.128 3.462 1.00 . A A . 13 PRO HG3 1 1
3 630 1 1 13 PRO N N 5.112 -0.601 2.083 1.00 . A A . 13 PRO N 1 1
3 631 1 1 13 PRO O O 5.924 1.931 4.496 1.00 . A A . 13 PRO O 1 1
3 632 1 1 14 GLU C C 7.303 3.645 2.213 1.00 . A A . 14 GLU C 1 1
3 633 1 1 14 GLU CA C 7.991 2.373 2.711 1.00 . A A . 14 GLU CA 1 1
3 634 1 1 14 GLU CB C 9.252 2.075 1.876 1.00 . A A . 14 GLU CB 1 1
3 635 1 1 14 GLU CD C 8.038 0.852 0.018 1.00 . A A . 14 GLU CD 1 1
3 636 1 1 14 GLU CG C 9.017 1.950 0.373 1.00 . A A . 14 GLU CG 1 1
3 637 1 1 14 GLU H H 7.171 0.552 1.995 1.00 . A A . 14 GLU H 1 1
3 638 1 1 14 GLU HA H 8.287 2.529 3.738 1.00 . A A . 14 GLU HA 1 1
3 639 1 1 14 GLU HB2 H 9.966 2.870 2.035 1.00 . A A . 14 GLU HB2 1 1
3 640 1 1 14 GLU HB3 H 9.684 1.148 2.226 1.00 . A A . 14 GLU HB3 1 1
3 641 1 1 14 GLU HG2 H 8.624 2.887 0.007 1.00 . A A . 14 GLU HG2 1 1
3 642 1 1 14 GLU HG3 H 9.956 1.746 -0.114 1.00 . A A . 14 GLU HG3 1 1
3 643 1 1 14 GLU N N 7.070 1.242 2.691 1.00 . A A . 14 GLU N 1 1
3 644 1 1 14 GLU O O 7.444 4.712 2.812 1.00 . A A . 14 GLU O 1 1
3 645 1 1 14 GLU OE1 O 8.282 -0.308 0.396 1.00 . A A . 14 GLU OE1 1 1
3 646 1 1 14 GLU OE2 O 7.001 1.162 -0.600 1.00 . A A . 14 GLU OE2 1 1
3 647 1 1 15 ILE C C 4.637 5.027 1.366 1.00 . A A . 15 ILE C 1 1
3 648 1 1 15 ILE CA C 5.866 4.666 0.536 1.00 . A A . 15 ILE CA 1 1
3 649 1 1 15 ILE CB C 5.434 4.382 -0.922 1.00 . A A . 15 ILE CB 1 1
3 650 1 1 15 ILE CD1 C 6.301 3.598 -3.190 1.00 . A A . 15 ILE CD1 1 1
3 651 1 1 15 ILE CG1 C 6.651 4.009 -1.775 1.00 . A A . 15 ILE CG1 1 1
3 652 1 1 15 ILE CG2 C 4.727 5.591 -1.514 1.00 . A A . 15 ILE CG2 1 1
3 653 1 1 15 ILE H H 6.496 2.649 0.674 1.00 . A A . 15 ILE H 1 1
3 654 1 1 15 ILE HA H 6.543 5.508 0.531 1.00 . A A . 15 ILE HA 1 1
3 655 1 1 15 ILE HB H 4.740 3.556 -0.915 1.00 . A A . 15 ILE HB 1 1
3 656 1 1 15 ILE HD11 H 5.460 4.181 -3.537 1.00 . A A . 15 ILE HD11 1 1
3 657 1 1 15 ILE HD12 H 6.042 2.549 -3.207 1.00 . A A . 15 ILE HD12 1 1
3 658 1 1 15 ILE HD13 H 7.150 3.771 -3.836 1.00 . A A . 15 ILE HD13 1 1
3 659 1 1 15 ILE HG12 H 7.313 4.858 -1.832 1.00 . A A . 15 ILE HG12 1 1
3 660 1 1 15 ILE HG13 H 7.169 3.183 -1.308 1.00 . A A . 15 ILE HG13 1 1
3 661 1 1 15 ILE HG21 H 3.958 5.260 -2.194 1.00 . A A . 15 ILE HG21 1 1
3 662 1 1 15 ILE HG22 H 5.443 6.197 -2.049 1.00 . A A . 15 ILE HG22 1 1
3 663 1 1 15 ILE HG23 H 4.284 6.174 -0.721 1.00 . A A . 15 ILE HG23 1 1
3 664 1 1 15 ILE N N 6.565 3.529 1.113 1.00 . A A . 15 ILE N 1 1
3 665 1 1 15 ILE O O 4.391 6.195 1.662 1.00 . A A . 15 ILE O 1 1
3 666 1 1 16 CYS C C 2.940 3.973 4.017 1.00 . A A . 16 CYS C 1 1
3 667 1 1 16 CYS CA C 2.672 4.214 2.535 1.00 . A A . 16 CYS CA 1 1
3 668 1 1 16 CYS CB C 1.557 3.302 2.033 1.00 . A A . 16 CYS CB 1 1
3 669 1 1 16 CYS H H 4.125 3.100 1.477 1.00 . A A . 16 CYS H 1 1
3 670 1 1 16 CYS HA H 2.361 5.241 2.403 1.00 . A A . 16 CYS HA 1 1
3 671 1 1 16 CYS HB2 H 1.955 2.314 1.860 1.00 . A A . 16 CYS HB2 1 1
3 672 1 1 16 CYS HB3 H 0.776 3.251 2.777 1.00 . A A . 16 CYS HB3 1 1
3 673 1 1 16 CYS N N 3.873 4.013 1.740 1.00 . A A . 16 CYS N 1 1
3 674 1 1 16 CYS O O 2.045 3.587 4.768 1.00 . A A . 16 CYS O 1 1
3 675 1 1 16 CYS SG S 0.809 3.880 0.478 1.00 . A A . 16 CYS SG 1 1
3 676 1 1 17 NH2 HN1 H 4.833 4.526 3.786 1.00 . A A . 17 NH2 HN1 1 1
3 677 1 1 17 NH2 HN2 H 4.376 4.057 5.385 1.00 . A A . 17 NH2 HN2 1 1
3 678 1 1 17 NH2 N N 4.173 4.212 4.440 1.00 . A A . 17 NH2 N 1 1
4 679 1 1 1 GLY C C -3.523 5.851 -2.538 1.00 . A A . 1 GLY C 1 1
4 680 1 1 1 GLY CA C -3.777 7.331 -2.718 1.00 . A A . 1 GLY CA 1 1
4 681 1 1 1 GLY H1 H -5.577 8.322 -3.092 1.00 . A A . 1 GLY H1 1 1
4 682 1 1 1 GLY H2 H -5.561 6.708 -3.599 1.00 . A A . 1 GLY H2 1 1
4 683 1 1 1 GLY H3 H -4.732 7.881 -4.491 1.00 . A A . 1 GLY H3 1 1
4 684 1 1 1 GLY HA2 H -2.927 7.775 -3.213 1.00 . A A . 1 GLY HA2 1 1
4 685 1 1 1 GLY HA3 H -3.900 7.790 -1.748 1.00 . A A . 1 GLY HA3 1 1
4 686 1 1 1 GLY N N -4.997 7.581 -3.532 1.00 . A A . 1 GLY N 1 1
4 687 1 1 1 GLY O O -4.469 5.078 -2.431 1.00 . A A . 1 GLY O 1 1
4 688 1 1 2 CYS C C -2.292 3.509 -0.989 1.00 . A A . 2 CYS C 1 1
4 689 1 1 2 CYS CA C -1.879 4.051 -2.357 1.00 . A A . 2 CYS CA 1 1
4 690 1 1 2 CYS CB C -0.367 3.889 -2.556 1.00 . A A . 2 CYS CB 1 1
4 691 1 1 2 CYS H H -1.545 6.126 -2.614 1.00 . A A . 2 CYS H 1 1
4 692 1 1 2 CYS HA H -2.394 3.486 -3.121 1.00 . A A . 2 CYS HA 1 1
4 693 1 1 2 CYS HB2 H -0.122 4.121 -3.582 1.00 . A A . 2 CYS HB2 1 1
4 694 1 1 2 CYS HB3 H 0.146 4.585 -1.908 1.00 . A A . 2 CYS HB3 1 1
4 695 1 1 2 CYS N N -2.255 5.458 -2.515 1.00 . A A . 2 CYS N 1 1
4 696 1 1 2 CYS O O -2.791 2.398 -0.884 1.00 . A A . 2 CYS O 1 1
4 697 1 1 2 CYS SG S 0.285 2.221 -2.203 1.00 . A A . 2 CYS SG 1 1
4 698 1 1 3 CYS C C -3.859 3.598 1.598 1.00 . A A . 3 CYS C 1 1
4 699 1 1 3 CYS CA C -2.378 3.922 1.427 1.00 . A A . 3 CYS CA 1 1
4 700 1 1 3 CYS CB C -1.985 5.055 2.373 1.00 . A A . 3 CYS CB 1 1
4 701 1 1 3 CYS H H -1.642 5.172 -0.102 1.00 . A A . 3 CYS H 1 1
4 702 1 1 3 CYS HA H -1.798 3.045 1.669 1.00 . A A . 3 CYS HA 1 1
4 703 1 1 3 CYS HB2 H -2.820 5.731 2.481 1.00 . A A . 3 CYS HB2 1 1
4 704 1 1 3 CYS HB3 H -1.741 4.638 3.339 1.00 . A A . 3 CYS HB3 1 1
4 705 1 1 3 CYS N N -2.062 4.304 0.049 1.00 . A A . 3 CYS N 1 1
4 706 1 1 3 CYS O O -4.239 2.833 2.480 1.00 . A A . 3 CYS O 1 1
4 707 1 1 3 CYS SG S -0.547 6.037 1.814 1.00 . A A . 3 CYS SG 1 1
4 708 1 1 4 SER C C -6.438 2.506 0.479 1.00 . A A . 4 SER C 1 1
4 709 1 1 4 SER CA C -6.126 3.968 0.782 1.00 . A A . 4 SER CA 1 1
4 710 1 1 4 SER CB C -6.818 4.874 -0.236 1.00 . A A . 4 SER CB 1 1
4 711 1 1 4 SER H H -4.317 4.782 0.063 1.00 . A A . 4 SER H 1 1
4 712 1 1 4 SER HA H -6.478 4.208 1.773 1.00 . A A . 4 SER HA 1 1
4 713 1 1 4 SER HB2 H -6.421 5.872 -0.150 1.00 . A A . 4 SER HB2 1 1
4 714 1 1 4 SER HB3 H -6.628 4.500 -1.232 1.00 . A A . 4 SER HB3 1 1
4 715 1 1 4 SER HG H -8.514 4.082 0.344 1.00 . A A . 4 SER HG 1 1
4 716 1 1 4 SER N N -4.687 4.188 0.742 1.00 . A A . 4 SER N 1 1
4 717 1 1 4 SER O O -7.356 1.922 1.055 1.00 . A A . 4 SER O 1 1
4 718 1 1 4 SER OG O -8.217 4.921 -0.028 1.00 . A A . 4 SER OG 1 1
4 719 1 1 5 ASP C C -4.969 -0.342 0.118 1.00 . A A . 5 ASP C 1 1
4 720 1 1 5 ASP CA C -5.818 0.534 -0.795 1.00 . A A . 5 ASP CA 1 1
4 721 1 1 5 ASP CB C -5.435 0.331 -2.266 1.00 . A A . 5 ASP CB 1 1
4 722 1 1 5 ASP CG C -5.615 -1.102 -2.727 1.00 . A A . 5 ASP CG 1 1
4 723 1 1 5 ASP H H -4.929 2.452 -0.822 1.00 . A A . 5 ASP H 1 1
4 724 1 1 5 ASP HA H -6.858 0.270 -0.658 1.00 . A A . 5 ASP HA 1 1
4 725 1 1 5 ASP HB2 H -6.054 0.967 -2.882 1.00 . A A . 5 ASP HB2 1 1
4 726 1 1 5 ASP HB3 H -4.400 0.607 -2.400 1.00 . A A . 5 ASP HB3 1 1
4 727 1 1 5 ASP N N -5.653 1.931 -0.418 1.00 . A A . 5 ASP N 1 1
4 728 1 1 5 ASP O O -3.765 -0.135 0.247 1.00 . A A . 5 ASP O 1 1
4 729 1 1 5 ASP OD1 O -4.819 -1.966 -2.309 1.00 . A A . 5 ASP OD1 1 1
4 730 1 1 5 ASP OD2 O -6.554 -1.366 -3.499 1.00 . A A . 5 ASP OD2 1 1
4 731 1 1 6 PRO C C -3.807 -3.033 1.043 1.00 . A A . 6 PRO C 1 1
4 732 1 1 6 PRO CA C -4.911 -2.226 1.710 1.00 . A A . 6 PRO CA 1 1
4 733 1 1 6 PRO CB C -6.021 -3.163 2.193 1.00 . A A . 6 PRO CB 1 1
4 734 1 1 6 PRO CD C -7.033 -1.602 0.684 1.00 . A A . 6 PRO CD 1 1
4 735 1 1 6 PRO CG C -7.296 -2.460 1.885 1.00 . A A . 6 PRO CG 1 1
4 736 1 1 6 PRO HA H -4.497 -1.683 2.550 1.00 . A A . 6 PRO HA 1 1
4 737 1 1 6 PRO HB2 H -5.953 -4.104 1.666 1.00 . A A . 6 PRO HB2 1 1
4 738 1 1 6 PRO HB3 H -5.913 -3.333 3.255 1.00 . A A . 6 PRO HB3 1 1
4 739 1 1 6 PRO HD2 H -7.261 -2.139 -0.225 1.00 . A A . 6 PRO HD2 1 1
4 740 1 1 6 PRO HD3 H -7.608 -0.690 0.738 1.00 . A A . 6 PRO HD3 1 1
4 741 1 1 6 PRO HG2 H -8.071 -3.177 1.670 1.00 . A A . 6 PRO HG2 1 1
4 742 1 1 6 PRO HG3 H -7.578 -1.845 2.721 1.00 . A A . 6 PRO HG3 1 1
4 743 1 1 6 PRO N N -5.596 -1.319 0.780 1.00 . A A . 6 PRO N 1 1
4 744 1 1 6 PRO O O -2.732 -3.222 1.607 1.00 . A A . 6 PRO O 1 1
4 745 1 1 7 ARG C C -1.903 -3.405 -1.243 1.00 . A A . 7 ARG C 1 1
4 746 1 1 7 ARG CA C -3.112 -4.277 -0.923 1.00 . A A . 7 ARG CA 1 1
4 747 1 1 7 ARG CB C -3.758 -4.810 -2.210 1.00 . A A . 7 ARG CB 1 1
4 748 1 1 7 ARG CD C -2.074 -6.481 -3.108 1.00 . A A . 7 ARG CD 1 1
4 749 1 1 7 ARG CG C -3.464 -6.276 -2.518 1.00 . A A . 7 ARG CG 1 1
4 750 1 1 7 ARG CZ C 0.269 -6.654 -2.356 1.00 . A A . 7 ARG CZ 1 1
4 751 1 1 7 ARG H H -4.955 -3.296 -0.560 1.00 . A A . 7 ARG H 1 1
4 752 1 1 7 ARG HA H -2.795 -5.107 -0.312 1.00 . A A . 7 ARG HA 1 1
4 753 1 1 7 ARG HB2 H -4.828 -4.694 -2.132 1.00 . A A . 7 ARG HB2 1 1
4 754 1 1 7 ARG HB3 H -3.405 -4.216 -3.042 1.00 . A A . 7 ARG HB3 1 1
4 755 1 1 7 ARG HD2 H -2.081 -7.386 -3.696 1.00 . A A . 7 ARG HD2 1 1
4 756 1 1 7 ARG HD3 H -1.844 -5.641 -3.747 1.00 . A A . 7 ARG HD3 1 1
4 757 1 1 7 ARG HE H -1.327 -6.623 -1.148 1.00 . A A . 7 ARG HE 1 1
4 758 1 1 7 ARG HG2 H -3.537 -6.844 -1.603 1.00 . A A . 7 ARG HG2 1 1
4 759 1 1 7 ARG HG3 H -4.199 -6.636 -3.223 1.00 . A A . 7 ARG HG3 1 1
4 760 1 1 7 ARG HH11 H 0.043 -6.541 -4.364 1.00 . A A . 7 ARG HH11 1 1
4 761 1 1 7 ARG HH12 H 1.689 -6.614 -3.807 1.00 . A A . 7 ARG HH12 1 1
4 762 1 1 7 ARG HH21 H 0.859 -6.792 -0.421 1.00 . A A . 7 ARG HH21 1 1
4 763 1 1 7 ARG HH22 H 2.142 -6.773 -1.589 1.00 . A A . 7 ARG HH22 1 1
4 764 1 1 7 ARG N N -4.080 -3.498 -0.163 1.00 . A A . 7 ARG N 1 1
4 765 1 1 7 ARG NE N -1.036 -6.593 -2.084 1.00 . A A . 7 ARG NE 1 1
4 766 1 1 7 ARG NH1 N 0.693 -6.610 -3.612 1.00 . A A . 7 ARG NH1 1 1
4 767 1 1 7 ARG NH2 N 1.156 -6.756 -1.373 1.00 . A A . 7 ARG NH2 1 1
4 768 1 1 7 ARG O O -0.764 -3.793 -0.990 1.00 . A A . 7 ARG O 1 1
4 769 1 1 8 CYS C C -0.360 -0.858 -0.837 1.00 . A A . 8 CYS C 1 1
4 770 1 1 8 CYS CA C -1.120 -1.257 -2.102 1.00 . A A . 8 CYS CA 1 1
4 771 1 1 8 CYS CB C -1.724 -0.014 -2.770 1.00 . A A . 8 CYS CB 1 1
4 772 1 1 8 CYS H H -3.115 -1.965 -1.917 1.00 . A A . 8 CYS H 1 1
4 773 1 1 8 CYS HA H -0.433 -1.732 -2.789 1.00 . A A . 8 CYS HA 1 1
4 774 1 1 8 CYS HB2 H -2.465 -0.329 -3.490 1.00 . A A . 8 CYS HB2 1 1
4 775 1 1 8 CYS HB3 H -2.201 0.594 -2.015 1.00 . A A . 8 CYS HB3 1 1
4 776 1 1 8 CYS N N -2.170 -2.215 -1.766 1.00 . A A . 8 CYS N 1 1
4 777 1 1 8 CYS O O 0.864 -0.746 -0.843 1.00 . A A . 8 CYS O 1 1
4 778 1 1 8 CYS SG S -0.514 1.039 -3.649 1.00 . A A . 8 CYS SG 1 1
4 779 1 1 9 ASN C C 0.418 -1.357 2.043 1.00 . A A . 9 ASN C 1 1
4 780 1 1 9 ASN CA C -0.534 -0.279 1.537 1.00 . A A . 9 ASN CA 1 1
4 781 1 1 9 ASN CB C -1.655 -0.076 2.564 1.00 . A A . 9 ASN CB 1 1
4 782 1 1 9 ASN CG C -1.164 0.565 3.848 1.00 . A A . 9 ASN CG 1 1
4 783 1 1 9 ASN H H -2.082 -0.768 0.176 1.00 . A A . 9 ASN H 1 1
4 784 1 1 9 ASN HA H 0.008 0.646 1.412 1.00 . A A . 9 ASN HA 1 1
4 785 1 1 9 ASN HB2 H -2.425 0.548 2.138 1.00 . A A . 9 ASN HB2 1 1
4 786 1 1 9 ASN HB3 H -2.081 -1.039 2.809 1.00 . A A . 9 ASN HB3 1 1
4 787 1 1 9 ASN HD21 H -1.757 -1.011 4.897 1.00 . A A . 9 ASN HD21 1 1
4 788 1 1 9 ASN HD22 H -1.023 0.261 5.802 1.00 . A A . 9 ASN HD22 1 1
4 789 1 1 9 ASN N N -1.105 -0.657 0.247 1.00 . A A . 9 ASN N 1 1
4 790 1 1 9 ASN ND2 N -1.332 -0.133 4.961 1.00 . A A . 9 ASN ND2 1 1
4 791 1 1 9 ASN O O 1.534 -1.071 2.472 1.00 . A A . 9 ASN O 1 1
4 792 1 1 9 ASN OD1 O -0.646 1.678 3.842 1.00 . A A . 9 ASN OD1 1 1
4 793 1 1 10 TYR C C 1.854 -4.079 1.461 1.00 . A A . 10 TYR C 1 1
4 794 1 1 10 TYR CA C 0.732 -3.746 2.438 1.00 . A A . 10 TYR CA 1 1
4 795 1 1 10 TYR CB C -0.183 -4.962 2.628 1.00 . A A . 10 TYR CB 1 1
4 796 1 1 10 TYR CD1 C -1.522 -3.807 4.441 1.00 . A A . 10 TYR CD1 1 1
4 797 1 1 10 TYR CD2 C -1.057 -6.131 4.689 1.00 . A A . 10 TYR CD2 1 1
4 798 1 1 10 TYR CE1 C -2.205 -3.812 5.640 1.00 . A A . 10 TYR CE1 1 1
4 799 1 1 10 TYR CE2 C -1.740 -6.143 5.891 1.00 . A A . 10 TYR CE2 1 1
4 800 1 1 10 TYR CG C -0.934 -4.964 3.943 1.00 . A A . 10 TYR CG 1 1
4 801 1 1 10 TYR CZ C -2.312 -4.980 6.361 1.00 . A A . 10 TYR CZ 1 1
4 802 1 1 10 TYR H H -0.953 -2.749 1.636 1.00 . A A . 10 TYR H 1 1
4 803 1 1 10 TYR HA H 1.170 -3.491 3.391 1.00 . A A . 10 TYR HA 1 1
4 804 1 1 10 TYR HB2 H -0.915 -4.977 1.831 1.00 . A A . 10 TYR HB2 1 1
4 805 1 1 10 TYR HB3 H 0.412 -5.862 2.581 1.00 . A A . 10 TYR HB3 1 1
4 806 1 1 10 TYR HD1 H -1.439 -2.892 3.875 1.00 . A A . 10 TYR HD1 1 1
4 807 1 1 10 TYR HD2 H -0.606 -7.040 4.318 1.00 . A A . 10 TYR HD2 1 1
4 808 1 1 10 TYR HE1 H -2.655 -2.900 6.008 1.00 . A A . 10 TYR HE1 1 1
4 809 1 1 10 TYR HE2 H -1.823 -7.060 6.455 1.00 . A A . 10 TYR HE2 1 1
4 810 1 1 10 TYR HH H -2.990 -5.874 7.924 1.00 . A A . 10 TYR HH 1 1
4 811 1 1 10 TYR N N -0.046 -2.598 1.989 1.00 . A A . 10 TYR N 1 1
4 812 1 1 10 TYR O O 2.805 -4.776 1.808 1.00 . A A . 10 TYR O 1 1
4 813 1 1 10 TYR OH O -2.992 -4.987 7.557 1.00 . A A . 10 TYR OH 1 1
4 814 1 1 11 ASP C C 3.823 -2.814 -0.758 1.00 . A A . 11 ASP C 1 1
4 815 1 1 11 ASP CA C 2.716 -3.851 -0.805 1.00 . A A . 11 ASP CA 1 1
4 816 1 1 11 ASP CB C 2.049 -3.791 -2.183 1.00 . A A . 11 ASP CB 1 1
4 817 1 1 11 ASP CG C 2.882 -4.415 -3.287 1.00 . A A . 11 ASP CG 1 1
4 818 1 1 11 ASP H H 0.928 -3.063 0.015 1.00 . A A . 11 ASP H 1 1
4 819 1 1 11 ASP HA H 3.133 -4.833 -0.651 1.00 . A A . 11 ASP HA 1 1
4 820 1 1 11 ASP HB2 H 1.107 -4.311 -2.139 1.00 . A A . 11 ASP HB2 1 1
4 821 1 1 11 ASP HB3 H 1.868 -2.757 -2.439 1.00 . A A . 11 ASP HB3 1 1
4 822 1 1 11 ASP N N 1.724 -3.595 0.235 1.00 . A A . 11 ASP N 1 1
4 823 1 1 11 ASP O O 4.972 -3.096 -1.091 1.00 . A A . 11 ASP O 1 1
4 824 1 1 11 ASP OD1 O 3.197 -5.622 -3.181 1.00 . A A . 11 ASP OD1 1 1
4 825 1 1 11 ASP OD2 O 3.172 -3.718 -4.283 1.00 . A A . 11 ASP OD2 1 1
4 826 1 1 12 HIS C C 4.528 0.081 1.070 1.00 . A A . 12 HIS C 1 1
4 827 1 1 12 HIS CA C 4.406 -0.489 -0.340 1.00 . A A . 12 HIS CA 1 1
4 828 1 1 12 HIS CB C 3.949 0.597 -1.319 1.00 . A A . 12 HIS CB 1 1
4 829 1 1 12 HIS CD2 C 4.245 -0.965 -3.363 1.00 . A A . 12 HIS CD2 1 1
4 830 1 1 12 HIS CE1 C 2.664 -0.153 -4.627 1.00 . A A . 12 HIS CE1 1 1
4 831 1 1 12 HIS CG C 3.680 0.064 -2.693 1.00 . A A . 12 HIS CG 1 1
4 832 1 1 12 HIS H H 2.516 -1.427 -0.158 1.00 . A A . 12 HIS H 1 1
4 833 1 1 12 HIS HA H 5.369 -0.862 -0.652 1.00 . A A . 12 HIS HA 1 1
4 834 1 1 12 HIS HB2 H 3.039 1.048 -0.952 1.00 . A A . 12 HIS HB2 1 1
4 835 1 1 12 HIS HB3 H 4.719 1.352 -1.397 1.00 . A A . 12 HIS HB3 1 1
4 836 1 1 12 HIS HD1 H 2.089 1.298 -3.303 1.00 . A A . 12 HIS HD1 1 1
4 837 1 1 12 HIS HD2 H 5.046 -1.596 -3.006 1.00 . A A . 12 HIS HD2 1 1
4 838 1 1 12 HIS HE1 H 1.974 -0.005 -5.446 1.00 . A A . 12 HIS HE1 1 1
4 839 1 1 12 HIS HE2 H 3.555 -1.935 -5.071 1.00 . A A . 12 HIS HE2 1 1
4 840 1 1 12 HIS N N 3.458 -1.596 -0.383 1.00 . A A . 12 HIS N 1 1
4 841 1 1 12 HIS ND1 N 2.696 0.555 -3.514 1.00 . A A . 12 HIS ND1 1 1
4 842 1 1 12 HIS NE2 N 3.596 -1.087 -4.565 1.00 . A A . 12 HIS NE2 1 1
4 843 1 1 12 HIS O O 3.874 1.070 1.409 1.00 . A A . 12 HIS O 1 1
4 844 1 1 13 PRO C C 6.276 1.255 3.377 1.00 . A A . 13 PRO C 1 1
4 845 1 1 13 PRO CA C 5.589 -0.106 3.295 1.00 . A A . 13 PRO CA 1 1
4 846 1 1 13 PRO CB C 6.497 -1.195 3.887 1.00 . A A . 13 PRO CB 1 1
4 847 1 1 13 PRO CD C 6.180 -1.720 1.579 1.00 . A A . 13 PRO CD 1 1
4 848 1 1 13 PRO CG C 6.436 -2.334 2.924 1.00 . A A . 13 PRO CG 1 1
4 849 1 1 13 PRO HA H 4.662 -0.071 3.846 1.00 . A A . 13 PRO HA 1 1
4 850 1 1 13 PRO HB2 H 7.504 -0.814 3.978 1.00 . A A . 13 PRO HB2 1 1
4 851 1 1 13 PRO HB3 H 6.128 -1.483 4.859 1.00 . A A . 13 PRO HB3 1 1
4 852 1 1 13 PRO HD2 H 7.110 -1.435 1.110 1.00 . A A . 13 PRO HD2 1 1
4 853 1 1 13 PRO HD3 H 5.629 -2.402 0.949 1.00 . A A . 13 PRO HD3 1 1
4 854 1 1 13 PRO HG2 H 7.376 -2.865 2.922 1.00 . A A . 13 PRO HG2 1 1
4 855 1 1 13 PRO HG3 H 5.628 -2.997 3.192 1.00 . A A . 13 PRO HG3 1 1
4 856 1 1 13 PRO N N 5.370 -0.541 1.911 1.00 . A A . 13 PRO N 1 1
4 857 1 1 13 PRO O O 5.995 2.048 4.273 1.00 . A A . 13 PRO O 1 1
4 858 1 1 14 GLU C C 7.016 3.926 1.973 1.00 . A A . 14 GLU C 1 1
4 859 1 1 14 GLU CA C 7.918 2.769 2.405 1.00 . A A . 14 GLU CA 1 1
4 860 1 1 14 GLU CB C 9.135 2.662 1.466 1.00 . A A . 14 GLU CB 1 1
4 861 1 1 14 GLU CD C 7.999 1.223 -0.284 1.00 . A A . 14 GLU CD 1 1
4 862 1 1 14 GLU CG C 8.789 2.485 -0.011 1.00 . A A . 14 GLU CG 1 1
4 863 1 1 14 GLU H H 7.364 0.829 1.755 1.00 . A A . 14 GLU H 1 1
4 864 1 1 14 GLU HA H 8.271 2.968 3.406 1.00 . A A . 14 GLU HA 1 1
4 865 1 1 14 GLU HB2 H 9.726 3.561 1.565 1.00 . A A . 14 GLU HB2 1 1
4 866 1 1 14 GLU HB3 H 9.734 1.818 1.775 1.00 . A A . 14 GLU HB3 1 1
4 867 1 1 14 GLU HG2 H 8.201 3.331 -0.330 1.00 . A A . 14 GLU HG2 1 1
4 868 1 1 14 GLU HG3 H 9.703 2.453 -0.582 1.00 . A A . 14 GLU HG3 1 1
4 869 1 1 14 GLU N N 7.181 1.511 2.443 1.00 . A A . 14 GLU N 1 1
4 870 1 1 14 GLU O O 7.097 5.025 2.519 1.00 . A A . 14 GLU O 1 1
4 871 1 1 14 GLU OE1 O 8.482 0.130 0.063 1.00 . A A . 14 GLU OE1 1 1
4 872 1 1 14 GLU OE2 O 6.873 1.333 -0.806 1.00 . A A . 14 GLU OE2 1 1
4 873 1 1 15 ILE C C 4.107 4.943 1.419 1.00 . A A . 15 ILE C 1 1
4 874 1 1 15 ILE CA C 5.270 4.692 0.461 1.00 . A A . 15 ILE CA 1 1
4 875 1 1 15 ILE CB C 4.722 4.300 -0.932 1.00 . A A . 15 ILE CB 1 1
4 876 1 1 15 ILE CD1 C 5.430 3.600 -3.281 1.00 . A A . 15 ILE CD1 1 1
4 877 1 1 15 ILE CG1 C 5.876 4.071 -1.912 1.00 . A A . 15 ILE CG1 1 1
4 878 1 1 15 ILE CG2 C 3.789 5.376 -1.464 1.00 . A A . 15 ILE CG2 1 1
4 879 1 1 15 ILE H H 6.167 2.778 0.572 1.00 . A A . 15 ILE H 1 1
4 880 1 1 15 ILE HA H 5.834 5.608 0.353 1.00 . A A . 15 ILE HA 1 1
4 881 1 1 15 ILE HB H 4.157 3.385 -0.829 1.00 . A A . 15 ILE HB 1 1
4 882 1 1 15 ILE HD11 H 4.865 4.383 -3.764 1.00 . A A . 15 ILE HD11 1 1
4 883 1 1 15 ILE HD12 H 4.812 2.721 -3.177 1.00 . A A . 15 ILE HD12 1 1
4 884 1 1 15 ILE HD13 H 6.298 3.361 -3.879 1.00 . A A . 15 ILE HD13 1 1
4 885 1 1 15 ILE HG12 H 6.418 4.996 -2.041 1.00 . A A . 15 ILE HG12 1 1
4 886 1 1 15 ILE HG13 H 6.541 3.323 -1.504 1.00 . A A . 15 ILE HG13 1 1
4 887 1 1 15 ILE HG21 H 3.039 5.603 -0.720 1.00 . A A . 15 ILE HG21 1 1
4 888 1 1 15 ILE HG22 H 3.309 5.024 -2.364 1.00 . A A . 15 ILE HG22 1 1
4 889 1 1 15 ILE HG23 H 4.359 6.267 -1.684 1.00 . A A . 15 ILE HG23 1 1
4 890 1 1 15 ILE N N 6.171 3.673 0.979 1.00 . A A . 15 ILE N 1 1
4 891 1 1 15 ILE O O 3.677 6.081 1.605 1.00 . A A . 15 ILE O 1 1
4 892 1 1 16 CYS C C 2.708 3.130 4.191 1.00 . A A . 16 CYS C 1 1
4 893 1 1 16 CYS CA C 2.485 3.993 2.954 1.00 . A A . 16 CYS CA 1 1
4 894 1 1 16 CYS CB C 1.183 3.588 2.269 1.00 . A A . 16 CYS CB 1 1
4 895 1 1 16 CYS H H 3.982 2.993 1.838 1.00 . A A . 16 CYS H 1 1
4 896 1 1 16 CYS HA H 2.409 5.026 3.254 1.00 . A A . 16 CYS HA 1 1
4 897 1 1 16 CYS HB2 H 1.296 2.595 1.860 1.00 . A A . 16 CYS HB2 1 1
4 898 1 1 16 CYS HB3 H 0.387 3.581 3.000 1.00 . A A . 16 CYS HB3 1 1
4 899 1 1 16 CYS N N 3.599 3.878 2.024 1.00 . A A . 16 CYS N 1 1
4 900 1 1 16 CYS O O 2.655 3.618 5.320 1.00 . A A . 16 CYS O 1 1
4 901 1 1 16 CYS SG S 0.679 4.690 0.909 1.00 . A A . 16 CYS SG 1 1
4 902 1 1 17 NH2 HN1 H 2.982 1.521 3.055 1.00 . A A . 17 NH2 HN1 1 1
4 903 1 1 17 NH2 HN2 H 3.103 1.273 4.761 1.00 . A A . 17 NH2 HN2 1 1
4 904 1 1 17 NH2 N N 2.956 1.845 3.982 1.00 . A A . 17 NH2 N 1 1
5 905 1 1 1 GLY C C -3.600 5.910 -2.640 1.00 . A A . 1 GLY C 1 1
5 906 1 1 1 GLY CA C -3.866 7.395 -2.791 1.00 . A A . 1 GLY CA 1 1
5 907 1 1 1 GLY H1 H -4.806 8.006 -4.553 1.00 . A A . 1 GLY H1 1 1
5 908 1 1 1 GLY H2 H -5.684 8.358 -3.152 1.00 . A A . 1 GLY H2 1 1
5 909 1 1 1 GLY H3 H -5.620 6.769 -3.728 1.00 . A A . 1 GLY H3 1 1
5 910 1 1 1 GLY HA2 H -3.013 7.858 -3.263 1.00 . A A . 1 GLY HA2 1 1
5 911 1 1 1 GLY HA3 H -4.006 7.829 -1.810 1.00 . A A . 1 GLY HA3 1 1
5 912 1 1 1 GLY N N -5.078 7.653 -3.613 1.00 . A A . 1 GLY N 1 1
5 913 1 1 1 GLY O O -4.538 5.122 -2.605 1.00 . A A . 1 GLY O 1 1
5 914 1 1 2 CYS C C -2.369 3.550 -1.080 1.00 . A A . 2 CYS C 1 1
5 915 1 1 2 CYS CA C -1.938 4.126 -2.431 1.00 . A A . 2 CYS CA 1 1
5 916 1 1 2 CYS CB C -0.419 3.994 -2.604 1.00 . A A . 2 CYS CB 1 1
5 917 1 1 2 CYS H H -1.624 6.215 -2.610 1.00 . A A . 2 CYS H 1 1
5 918 1 1 2 CYS HA H -2.429 3.570 -3.217 1.00 . A A . 2 CYS HA 1 1
5 919 1 1 2 CYS HB2 H -0.160 4.257 -3.618 1.00 . A A . 2 CYS HB2 1 1
5 920 1 1 2 CYS HB3 H 0.071 4.680 -1.927 1.00 . A A . 2 CYS HB3 1 1
5 921 1 1 2 CYS N N -2.328 5.534 -2.566 1.00 . A A . 2 CYS N 1 1
5 922 1 1 2 CYS O O -2.875 2.437 -1.006 1.00 . A A . 2 CYS O 1 1
5 923 1 1 2 CYS SG S 0.251 2.328 -2.285 1.00 . A A . 2 CYS SG 1 1
5 924 1 1 3 CYS C C -3.959 3.592 1.507 1.00 . A A . 3 CYS C 1 1
5 925 1 1 3 CYS CA C -2.478 3.918 1.346 1.00 . A A . 3 CYS CA 1 1
5 926 1 1 3 CYS CB C -2.073 5.037 2.304 1.00 . A A . 3 CYS CB 1 1
5 927 1 1 3 CYS H H -1.731 5.186 -0.158 1.00 . A A . 3 CYS H 1 1
5 928 1 1 3 CYS HA H -1.898 3.037 1.579 1.00 . A A . 3 CYS HA 1 1
5 929 1 1 3 CYS HB2 H -2.832 5.806 2.290 1.00 . A A . 3 CYS HB2 1 1
5 930 1 1 3 CYS HB3 H -1.987 4.637 3.302 1.00 . A A . 3 CYS HB3 1 1
5 931 1 1 3 CYS N N -2.149 4.321 -0.024 1.00 . A A . 3 CYS N 1 1
5 932 1 1 3 CYS O O -4.347 2.875 2.425 1.00 . A A . 3 CYS O 1 1
5 933 1 1 3 CYS SG S -0.481 5.815 1.874 1.00 . A A . 3 CYS SG 1 1
5 934 1 1 4 SER C C -6.504 2.410 0.412 1.00 . A A . 4 SER C 1 1
5 935 1 1 4 SER CA C -6.209 3.887 0.615 1.00 . A A . 4 SER CA 1 1
5 936 1 1 4 SER CB C -6.859 4.703 -0.500 1.00 . A A . 4 SER CB 1 1
5 937 1 1 4 SER H H -4.393 4.671 -0.105 1.00 . A A . 4 SER H 1 1
5 938 1 1 4 SER HA H -6.602 4.204 1.570 1.00 . A A . 4 SER HA 1 1
5 939 1 1 4 SER HB2 H -6.695 5.751 -0.316 1.00 . A A . 4 SER HB2 1 1
5 940 1 1 4 SER HB3 H -6.405 4.434 -1.443 1.00 . A A . 4 SER HB3 1 1
5 941 1 1 4 SER HG H -8.419 3.529 -0.703 1.00 . A A . 4 SER HG 1 1
5 942 1 1 4 SER N N -4.773 4.120 0.602 1.00 . A A . 4 SER N 1 1
5 943 1 1 4 SER O O -7.376 1.832 1.061 1.00 . A A . 4 SER O 1 1
5 944 1 1 4 SER OG O -8.252 4.472 -0.586 1.00 . A A . 4 SER OG 1 1
5 945 1 1 5 ASP C C -4.984 -0.414 0.110 1.00 . A A . 5 ASP C 1 1
5 946 1 1 5 ASP CA C -5.901 0.398 -0.801 1.00 . A A . 5 ASP CA 1 1
5 947 1 1 5 ASP CB C -5.593 0.165 -2.289 1.00 . A A . 5 ASP CB 1 1
5 948 1 1 5 ASP CG C -5.643 -1.291 -2.709 1.00 . A A . 5 ASP CG 1 1
5 949 1 1 5 ASP H H -5.063 2.340 -0.959 1.00 . A A . 5 ASP H 1 1
5 950 1 1 5 ASP HA H -6.928 0.118 -0.598 1.00 . A A . 5 ASP HA 1 1
5 951 1 1 5 ASP HB2 H -6.317 0.704 -2.880 1.00 . A A . 5 ASP HB2 1 1
5 952 1 1 5 ASP HB3 H -4.607 0.547 -2.505 1.00 . A A . 5 ASP HB3 1 1
5 953 1 1 5 ASP N N -5.755 1.813 -0.493 1.00 . A A . 5 ASP N 1 1
5 954 1 1 5 ASP O O -3.767 -0.229 0.099 1.00 . A A . 5 ASP O 1 1
5 955 1 1 5 ASP OD1 O -4.777 -2.074 -2.285 1.00 . A A . 5 ASP OD1 1 1
5 956 1 1 5 ASP OD2 O -6.533 -1.650 -3.499 1.00 . A A . 5 ASP OD2 1 1
5 957 1 1 6 PRO C C -3.723 -2.968 1.214 1.00 . A A . 6 PRO C 1 1
5 958 1 1 6 PRO CA C -4.806 -2.132 1.884 1.00 . A A . 6 PRO CA 1 1
5 959 1 1 6 PRO CB C -5.871 -3.029 2.534 1.00 . A A . 6 PRO CB 1 1
5 960 1 1 6 PRO CD C -7.008 -1.559 1.023 1.00 . A A . 6 PRO CD 1 1
5 961 1 1 6 PRO CG C -7.076 -2.917 1.662 1.00 . A A . 6 PRO CG 1 1
5 962 1 1 6 PRO HA H -4.347 -1.515 2.645 1.00 . A A . 6 PRO HA 1 1
5 963 1 1 6 PRO HB2 H -5.507 -4.045 2.577 1.00 . A A . 6 PRO HB2 1 1
5 964 1 1 6 PRO HB3 H -6.077 -2.676 3.532 1.00 . A A . 6 PRO HB3 1 1
5 965 1 1 6 PRO HD2 H -7.458 -1.579 0.042 1.00 . A A . 6 PRO HD2 1 1
5 966 1 1 6 PRO HD3 H -7.489 -0.819 1.645 1.00 . A A . 6 PRO HD3 1 1
5 967 1 1 6 PRO HG2 H -7.051 -3.686 0.907 1.00 . A A . 6 PRO HG2 1 1
5 968 1 1 6 PRO HG3 H -7.971 -3.005 2.261 1.00 . A A . 6 PRO HG3 1 1
5 969 1 1 6 PRO N N -5.563 -1.307 0.934 1.00 . A A . 6 PRO N 1 1
5 970 1 1 6 PRO O O -2.653 -3.174 1.779 1.00 . A A . 6 PRO O 1 1
5 971 1 1 7 ARG C C -1.840 -3.299 -1.137 1.00 . A A . 7 ARG C 1 1
5 972 1 1 7 ARG CA C -3.010 -4.195 -0.751 1.00 . A A . 7 ARG CA 1 1
5 973 1 1 7 ARG CB C -3.650 -4.794 -1.999 1.00 . A A . 7 ARG CB 1 1
5 974 1 1 7 ARG CD C -3.287 -5.266 -4.418 1.00 . A A . 7 ARG CD 1 1
5 975 1 1 7 ARG CG C -2.650 -5.262 -3.043 1.00 . A A . 7 ARG CG 1 1
5 976 1 1 7 ARG CZ C -5.109 -4.044 -5.562 1.00 . A A . 7 ARG CZ 1 1
5 977 1 1 7 ARG H H -4.848 -3.195 -0.422 1.00 . A A . 7 ARG H 1 1
5 978 1 1 7 ARG HA H -2.654 -4.989 -0.114 1.00 . A A . 7 ARG HA 1 1
5 979 1 1 7 ARG HB2 H -4.258 -5.638 -1.709 1.00 . A A . 7 ARG HB2 1 1
5 980 1 1 7 ARG HB3 H -4.285 -4.049 -2.454 1.00 . A A . 7 ARG HB3 1 1
5 981 1 1 7 ARG HD2 H -2.508 -5.165 -5.162 1.00 . A A . 7 ARG HD2 1 1
5 982 1 1 7 ARG HD3 H -3.805 -6.200 -4.563 1.00 . A A . 7 ARG HD3 1 1
5 983 1 1 7 ARG HE H -4.247 -3.468 -3.848 1.00 . A A . 7 ARG HE 1 1
5 984 1 1 7 ARG HG2 H -1.800 -4.598 -3.045 1.00 . A A . 7 ARG HG2 1 1
5 985 1 1 7 ARG HG3 H -2.331 -6.264 -2.799 1.00 . A A . 7 ARG HG3 1 1
5 986 1 1 7 ARG HH11 H -4.484 -5.710 -6.528 1.00 . A A . 7 ARG HH11 1 1
5 987 1 1 7 ARG HH12 H -5.786 -4.861 -7.288 1.00 . A A . 7 ARG HH12 1 1
5 988 1 1 7 ARG HH21 H -5.985 -2.365 -4.810 1.00 . A A . 7 ARG HH21 1 1
5 989 1 1 7 ARG HH22 H -6.629 -2.948 -6.314 1.00 . A A . 7 ARG HH22 1 1
5 990 1 1 7 ARG N N -3.987 -3.419 -0.002 1.00 . A A . 7 ARG N 1 1
5 991 1 1 7 ARG NE N -4.240 -4.158 -4.562 1.00 . A A . 7 ARG NE 1 1
5 992 1 1 7 ARG NH1 N -5.127 -4.944 -6.539 1.00 . A A . 7 ARG NH1 1 1
5 993 1 1 7 ARG NH2 N -5.976 -3.044 -5.571 1.00 . A A . 7 ARG NH2 1 1
5 994 1 1 7 ARG O O -0.685 -3.669 -0.968 1.00 . A A . 7 ARG O 1 1
5 995 1 1 8 CYS C C -0.331 -0.745 -0.790 1.00 . A A . 8 CYS C 1 1
5 996 1 1 8 CYS CA C -1.147 -1.134 -2.019 1.00 . A A . 8 CYS CA 1 1
5 997 1 1 8 CYS CB C -1.805 0.104 -2.642 1.00 . A A . 8 CYS CB 1 1
5 998 1 1 8 CYS H H -3.114 -1.870 -1.715 1.00 . A A . 8 CYS H 1 1
5 999 1 1 8 CYS HA H -0.491 -1.595 -2.746 1.00 . A A . 8 CYS HA 1 1
5 1000 1 1 8 CYS HB2 H -2.614 -0.211 -3.284 1.00 . A A . 8 CYS HB2 1 1
5 1001 1 1 8 CYS HB3 H -2.204 0.724 -1.852 1.00 . A A . 8 CYS HB3 1 1
5 1002 1 1 8 CYS N N -2.159 -2.108 -1.628 1.00 . A A . 8 CYS N 1 1
5 1003 1 1 8 CYS O O 0.883 -0.578 -0.860 1.00 . A A . 8 CYS O 1 1
5 1004 1 1 8 CYS SG S -0.677 1.138 -3.642 1.00 . A A . 8 CYS SG 1 1
5 1005 1 1 9 ASN C C 0.548 -1.408 2.062 1.00 . A A . 9 ASN C 1 1
5 1006 1 1 9 ASN CA C -0.395 -0.287 1.615 1.00 . A A . 9 ASN CA 1 1
5 1007 1 1 9 ASN CB C -1.492 -0.068 2.668 1.00 . A A . 9 ASN CB 1 1
5 1008 1 1 9 ASN CG C -0.995 0.522 3.984 1.00 . A A . 9 ASN CG 1 1
5 1009 1 1 9 ASN H H -1.990 -0.791 0.318 1.00 . A A . 9 ASN H 1 1
5 1010 1 1 9 ASN HA H 0.169 0.622 1.483 1.00 . A A . 9 ASN HA 1 1
5 1011 1 1 9 ASN HB2 H -2.238 0.600 2.262 1.00 . A A . 9 ASN HB2 1 1
5 1012 1 1 9 ASN HB3 H -1.958 -1.019 2.880 1.00 . A A . 9 ASN HB3 1 1
5 1013 1 1 9 ASN HD21 H 0.883 0.581 3.335 1.00 . A A . 9 ASN HD21 1 1
5 1014 1 1 9 ASN HD22 H 0.619 1.172 4.938 1.00 . A A . 9 ASN HD22 1 1
5 1015 1 1 9 ASN N N -1.020 -0.629 0.338 1.00 . A A . 9 ASN N 1 1
5 1016 1 1 9 ASN ND2 N 0.297 0.783 4.096 1.00 . A A . 9 ASN ND2 1 1
5 1017 1 1 9 ASN O O 1.665 -1.157 2.512 1.00 . A A . 9 ASN O 1 1
5 1018 1 1 9 ASN OD1 O -1.782 0.742 4.902 1.00 . A A . 9 ASN OD1 1 1
5 1019 1 1 10 TYR C C 1.995 -4.099 1.377 1.00 . A A . 10 TYR C 1 1
5 1020 1 1 10 TYR CA C 0.820 -3.830 2.324 1.00 . A A . 10 TYR CA 1 1
5 1021 1 1 10 TYR CB C -0.134 -5.027 2.337 1.00 . A A . 10 TYR CB 1 1
5 1022 1 1 10 TYR CD1 C 1.170 -6.431 3.985 1.00 . A A . 10 TYR CD1 1 1
5 1023 1 1 10 TYR CD2 C 0.364 -7.472 1.999 1.00 . A A . 10 TYR CD2 1 1
5 1024 1 1 10 TYR CE1 C 1.724 -7.629 4.392 1.00 . A A . 10 TYR CE1 1 1
5 1025 1 1 10 TYR CE2 C 0.912 -8.673 2.399 1.00 . A A . 10 TYR CE2 1 1
5 1026 1 1 10 TYR CG C 0.484 -6.331 2.782 1.00 . A A . 10 TYR CG 1 1
5 1027 1 1 10 TYR CZ C 1.590 -8.748 3.597 1.00 . A A . 10 TYR CZ 1 1
5 1028 1 1 10 TYR H H -0.837 -2.753 1.575 1.00 . A A . 10 TYR H 1 1
5 1029 1 1 10 TYR HA H 1.201 -3.675 3.319 1.00 . A A . 10 TYR HA 1 1
5 1030 1 1 10 TYR HB2 H -0.953 -4.810 3.007 1.00 . A A . 10 TYR HB2 1 1
5 1031 1 1 10 TYR HB3 H -0.528 -5.169 1.340 1.00 . A A . 10 TYR HB3 1 1
5 1032 1 1 10 TYR HD1 H 1.271 -5.552 4.604 1.00 . A A . 10 TYR HD1 1 1
5 1033 1 1 10 TYR HD2 H -0.168 -7.412 1.060 1.00 . A A . 10 TYR HD2 1 1
5 1034 1 1 10 TYR HE1 H 2.254 -7.687 5.329 1.00 . A A . 10 TYR HE1 1 1
5 1035 1 1 10 TYR HE2 H 0.807 -9.549 1.776 1.00 . A A . 10 TYR HE2 1 1
5 1036 1 1 10 TYR HH H 3.094 -9.882 3.974 1.00 . A A . 10 TYR HH 1 1
5 1037 1 1 10 TYR N N 0.070 -2.638 1.936 1.00 . A A . 10 TYR N 1 1
5 1038 1 1 10 TYR O O 3.008 -4.673 1.777 1.00 . A A . 10 TYR O 1 1
5 1039 1 1 10 TYR OH O 2.137 -9.944 3.998 1.00 . A A . 10 TYR OH 1 1
5 1040 1 1 11 ASP C C 3.874 -2.787 -0.885 1.00 . A A . 11 ASP C 1 1
5 1041 1 1 11 ASP CA C 2.857 -3.914 -0.900 1.00 . A A . 11 ASP CA 1 1
5 1042 1 1 11 ASP CB C 2.184 -3.981 -2.275 1.00 . A A . 11 ASP CB 1 1
5 1043 1 1 11 ASP CG C 3.134 -4.326 -3.410 1.00 . A A . 11 ASP CG 1 1
5 1044 1 1 11 ASP H H 0.992 -3.269 -0.125 1.00 . A A . 11 ASP H 1 1
5 1045 1 1 11 ASP HA H 3.355 -4.848 -0.698 1.00 . A A . 11 ASP HA 1 1
5 1046 1 1 11 ASP HB2 H 1.413 -4.724 -2.244 1.00 . A A . 11 ASP HB2 1 1
5 1047 1 1 11 ASP HB3 H 1.736 -3.021 -2.489 1.00 . A A . 11 ASP HB3 1 1
5 1048 1 1 11 ASP N N 1.833 -3.701 0.128 1.00 . A A . 11 ASP N 1 1
5 1049 1 1 11 ASP O O 5.046 -2.979 -1.196 1.00 . A A . 11 ASP O 1 1
5 1050 1 1 11 ASP OD1 O 3.834 -5.351 -3.315 1.00 . A A . 11 ASP OD1 1 1
5 1051 1 1 11 ASP OD2 O 3.148 -3.579 -4.420 1.00 . A A . 11 ASP OD2 1 1
5 1052 1 1 12 HIS C C 4.344 0.111 0.955 1.00 . A A . 12 HIS C 1 1
5 1053 1 1 12 HIS CA C 4.261 -0.416 -0.478 1.00 . A A . 12 HIS CA 1 1
5 1054 1 1 12 HIS CB C 3.714 0.655 -1.427 1.00 . A A . 12 HIS CB 1 1
5 1055 1 1 12 HIS CD2 C 4.090 -0.853 -3.497 1.00 . A A . 12 HIS CD2 1 1
5 1056 1 1 12 HIS CE1 C 2.482 -0.087 -4.758 1.00 . A A . 12 HIS CE1 1 1
5 1057 1 1 12 HIS CG C 3.476 0.135 -2.811 1.00 . A A . 12 HIS CG 1 1
5 1058 1 1 12 HIS H H 2.455 -1.517 -0.304 1.00 . A A . 12 HIS H 1 1
5 1059 1 1 12 HIS HA H 5.251 -0.705 -0.802 1.00 . A A . 12 HIS HA 1 1
5 1060 1 1 12 HIS HB2 H 2.774 1.025 -1.043 1.00 . A A . 12 HIS HB2 1 1
5 1061 1 1 12 HIS HB3 H 4.422 1.469 -1.491 1.00 . A A . 12 HIS HB3 1 1
5 1062 1 1 12 HIS HD1 H 1.836 1.310 -3.410 1.00 . A A . 12 HIS HD1 1 1
5 1063 1 1 12 HIS HD2 H 4.913 -1.459 -3.146 1.00 . A A . 12 HIS HD2 1 1
5 1064 1 1 12 HIS HE1 H 1.790 0.044 -5.577 1.00 . A A . 12 HIS HE1 1 1
5 1065 1 1 12 HIS HE2 H 3.447 -1.825 -5.222 1.00 . A A . 12 HIS HE2 1 1
5 1066 1 1 12 HIS N N 3.408 -1.602 -0.530 1.00 . A A . 12 HIS N 1 1
5 1067 1 1 12 HIS ND1 N 2.476 0.599 -3.631 1.00 . A A . 12 HIS ND1 1 1
5 1068 1 1 12 HIS NE2 N 3.454 -0.979 -4.707 1.00 . A A . 12 HIS NE2 1 1
5 1069 1 1 12 HIS O O 3.695 1.102 1.309 1.00 . A A . 12 HIS O 1 1
5 1070 1 1 13 PRO C C 6.156 1.064 3.398 1.00 . A A . 13 PRO C 1 1
5 1071 1 1 13 PRO CA C 5.316 -0.196 3.213 1.00 . A A . 13 PRO CA 1 1
5 1072 1 1 13 PRO CB C 6.031 -1.411 3.828 1.00 . A A . 13 PRO CB 1 1
5 1073 1 1 13 PRO CD C 5.938 -1.744 1.466 1.00 . A A . 13 PRO CD 1 1
5 1074 1 1 13 PRO CG C 6.019 -2.469 2.772 1.00 . A A . 13 PRO CG 1 1
5 1075 1 1 13 PRO HA H 4.363 -0.058 3.701 1.00 . A A . 13 PRO HA 1 1
5 1076 1 1 13 PRO HB2 H 7.041 -1.135 4.095 1.00 . A A . 13 PRO HB2 1 1
5 1077 1 1 13 PRO HB3 H 5.497 -1.732 4.710 1.00 . A A . 13 PRO HB3 1 1
5 1078 1 1 13 PRO HD2 H 6.925 -1.463 1.125 1.00 . A A . 13 PRO HD2 1 1
5 1079 1 1 13 PRO HD3 H 5.437 -2.349 0.723 1.00 . A A . 13 PRO HD3 1 1
5 1080 1 1 13 PRO HG2 H 6.928 -3.050 2.823 1.00 . A A . 13 PRO HG2 1 1
5 1081 1 1 13 PRO HG3 H 5.157 -3.105 2.901 1.00 . A A . 13 PRO HG3 1 1
5 1082 1 1 13 PRO N N 5.141 -0.561 1.805 1.00 . A A . 13 PRO N 1 1
5 1083 1 1 13 PRO O O 6.010 1.770 4.394 1.00 . A A . 13 PRO O 1 1
5 1084 1 1 14 GLU C C 7.076 3.750 2.090 1.00 . A A . 14 GLU C 1 1
5 1085 1 1 14 GLU CA C 7.874 2.523 2.510 1.00 . A A . 14 GLU CA 1 1
5 1086 1 1 14 GLU CB C 9.137 2.362 1.639 1.00 . A A . 14 GLU CB 1 1
5 1087 1 1 14 GLU CD C 8.156 1.270 -0.447 1.00 . A A . 14 GLU CD 1 1
5 1088 1 1 14 GLU CG C 8.910 2.454 0.129 1.00 . A A . 14 GLU CG 1 1
5 1089 1 1 14 GLU H H 7.095 0.747 1.658 1.00 . A A . 14 GLU H 1 1
5 1090 1 1 14 GLU HA H 8.175 2.646 3.542 1.00 . A A . 14 GLU HA 1 1
5 1091 1 1 14 GLU HB2 H 9.841 3.132 1.914 1.00 . A A . 14 GLU HB2 1 1
5 1092 1 1 14 GLU HB3 H 9.579 1.401 1.855 1.00 . A A . 14 GLU HB3 1 1
5 1093 1 1 14 GLU HG2 H 8.341 3.348 -0.077 1.00 . A A . 14 GLU HG2 1 1
5 1094 1 1 14 GLU HG3 H 9.870 2.525 -0.361 1.00 . A A . 14 GLU HG3 1 1
5 1095 1 1 14 GLU N N 7.027 1.341 2.442 1.00 . A A . 14 GLU N 1 1
5 1096 1 1 14 GLU O O 7.211 4.827 2.670 1.00 . A A . 14 GLU O 1 1
5 1097 1 1 14 GLU OE1 O 6.937 1.160 -0.196 1.00 . A A . 14 GLU OE1 1 1
5 1098 1 1 14 GLU OE2 O 8.779 0.451 -1.144 1.00 . A A . 14 GLU OE2 1 1
5 1099 1 1 15 ILE C C 4.296 4.976 1.550 1.00 . A A . 15 ILE C 1 1
5 1100 1 1 15 ILE CA C 5.402 4.635 0.556 1.00 . A A . 15 ILE CA 1 1
5 1101 1 1 15 ILE CB C 4.766 4.236 -0.796 1.00 . A A . 15 ILE CB 1 1
5 1102 1 1 15 ILE CD1 C 6.805 4.945 -2.169 1.00 . A A . 15 ILE CD1 1 1
5 1103 1 1 15 ILE CG1 C 5.847 3.829 -1.803 1.00 . A A . 15 ILE CG1 1 1
5 1104 1 1 15 ILE CG2 C 3.927 5.376 -1.352 1.00 . A A . 15 ILE CG2 1 1
5 1105 1 1 15 ILE H H 6.187 2.673 0.664 1.00 . A A . 15 ILE H 1 1
5 1106 1 1 15 ILE HA H 6.022 5.506 0.402 1.00 . A A . 15 ILE HA 1 1
5 1107 1 1 15 ILE HB H 4.113 3.395 -0.624 1.00 . A A . 15 ILE HB 1 1
5 1108 1 1 15 ILE HD11 H 6.414 5.887 -1.810 1.00 . A A . 15 ILE HD11 1 1
5 1109 1 1 15 ILE HD12 H 6.914 4.988 -3.242 1.00 . A A . 15 ILE HD12 1 1
5 1110 1 1 15 ILE HD13 H 7.766 4.759 -1.715 1.00 . A A . 15 ILE HD13 1 1
5 1111 1 1 15 ILE HG12 H 6.430 3.020 -1.387 1.00 . A A . 15 ILE HG12 1 1
5 1112 1 1 15 ILE HG13 H 5.372 3.489 -2.712 1.00 . A A . 15 ILE HG13 1 1
5 1113 1 1 15 ILE HG21 H 3.250 4.993 -2.100 1.00 . A A . 15 ILE HG21 1 1
5 1114 1 1 15 ILE HG22 H 4.578 6.115 -1.796 1.00 . A A . 15 ILE HG22 1 1
5 1115 1 1 15 ILE HG23 H 3.362 5.831 -0.550 1.00 . A A . 15 ILE HG23 1 1
5 1116 1 1 15 ILE N N 6.240 3.566 1.077 1.00 . A A . 15 ILE N 1 1
5 1117 1 1 15 ILE O O 4.018 6.144 1.817 1.00 . A A . 15 ILE O 1 1
5 1118 1 1 16 CYS C C 2.971 3.565 4.414 1.00 . A A . 16 CYS C 1 1
5 1119 1 1 16 CYS CA C 2.590 4.129 3.049 1.00 . A A . 16 CYS CA 1 1
5 1120 1 1 16 CYS CB C 1.316 3.470 2.534 1.00 . A A . 16 CYS CB 1 1
5 1121 1 1 16 CYS H H 3.930 3.033 1.836 1.00 . A A . 16 CYS H 1 1
5 1122 1 1 16 CYS HA H 2.410 5.191 3.146 1.00 . A A . 16 CYS HA 1 1
5 1123 1 1 16 CYS HB2 H 1.532 2.446 2.262 1.00 . A A . 16 CYS HB2 1 1
5 1124 1 1 16 CYS HB3 H 0.569 3.482 3.313 1.00 . A A . 16 CYS HB3 1 1
5 1125 1 1 16 CYS N N 3.666 3.945 2.090 1.00 . A A . 16 CYS N 1 1
5 1126 1 1 16 CYS O O 2.196 2.844 5.043 1.00 . A A . 16 CYS O 1 1
5 1127 1 1 16 CYS SG S 0.609 4.297 1.074 1.00 . A A . 16 CYS SG 1 1
5 1128 1 1 17 NH2 HN1 H 4.737 4.469 4.313 1.00 . A A . 17 NH2 HN1 1 1
5 1129 1 1 17 NH2 HN2 H 4.450 3.534 5.737 1.00 . A A . 17 NH2 HN2 1 1
5 1130 1 1 17 NH2 N N 4.172 3.891 4.869 1.00 . A A . 17 NH2 N 1 1
6 1131 1 1 1 GLY C C -3.622 5.573 -2.627 1.00 . A A . 1 GLY C 1 1
6 1132 1 1 1 GLY CA C -3.985 7.029 -2.822 1.00 . A A . 1 GLY CA 1 1
6 1133 1 1 1 GLY H1 H -5.645 6.253 -3.817 1.00 . A A . 1 GLY H1 1 1
6 1134 1 1 1 GLY H2 H -4.908 7.546 -4.623 1.00 . A A . 1 GLY H2 1 1
6 1135 1 1 1 GLY H3 H -5.862 7.834 -3.256 1.00 . A A . 1 GLY H3 1 1
6 1136 1 1 1 GLY HA2 H -3.152 7.540 -3.279 1.00 . A A . 1 GLY HA2 1 1
6 1137 1 1 1 GLY HA3 H -4.189 7.475 -1.860 1.00 . A A . 1 GLY HA3 1 1
6 1138 1 1 1 GLY N N -5.183 7.179 -3.691 1.00 . A A . 1 GLY N 1 1
6 1139 1 1 1 GLY O O -4.505 4.725 -2.588 1.00 . A A . 1 GLY O 1 1
6 1140 1 1 2 CYS C C -2.290 3.345 -0.992 1.00 . A A . 2 CYS C 1 1
6 1141 1 1 2 CYS CA C -1.854 3.911 -2.344 1.00 . A A . 2 CYS CA 1 1
6 1142 1 1 2 CYS CB C -0.326 3.871 -2.470 1.00 . A A . 2 CYS CB 1 1
6 1143 1 1 2 CYS H H -1.671 6.009 -2.574 1.00 . A A . 2 CYS H 1 1
6 1144 1 1 2 CYS HA H -2.285 3.308 -3.128 1.00 . A A . 2 CYS HA 1 1
6 1145 1 1 2 CYS HB2 H -0.047 4.218 -3.453 1.00 . A A . 2 CYS HB2 1 1
6 1146 1 1 2 CYS HB3 H 0.103 4.529 -1.729 1.00 . A A . 2 CYS HB3 1 1
6 1147 1 1 2 CYS N N -2.329 5.284 -2.521 1.00 . A A . 2 CYS N 1 1
6 1148 1 1 2 CYS O O -2.829 2.248 -0.919 1.00 . A A . 2 CYS O 1 1
6 1149 1 1 2 CYS SG S 0.423 2.222 -2.244 1.00 . A A . 2 CYS SG 1 1
6 1150 1 1 3 CYS C C -3.887 3.472 1.598 1.00 . A A . 3 CYS C 1 1
6 1151 1 1 3 CYS CA C -2.385 3.700 1.432 1.00 . A A . 3 CYS CA 1 1
6 1152 1 1 3 CYS CB C -1.906 4.771 2.406 1.00 . A A . 3 CYS CB 1 1
6 1153 1 1 3 CYS H H -1.601 4.964 -0.061 1.00 . A A . 3 CYS H 1 1
6 1154 1 1 3 CYS HA H -1.867 2.778 1.644 1.00 . A A . 3 CYS HA 1 1
6 1155 1 1 3 CYS HB2 H -2.662 5.539 2.492 1.00 . A A . 3 CYS HB2 1 1
6 1156 1 1 3 CYS HB3 H -1.738 4.324 3.373 1.00 . A A . 3 CYS HB3 1 1
6 1157 1 1 3 CYS N N -2.043 4.106 0.068 1.00 . A A . 3 CYS N 1 1
6 1158 1 1 3 CYS O O -4.317 2.757 2.499 1.00 . A A . 3 CYS O 1 1
6 1159 1 1 3 CYS SG S -0.353 5.572 1.883 1.00 . A A . 3 CYS SG 1 1
6 1160 1 1 4 SER C C -6.508 2.498 0.507 1.00 . A A . 4 SER C 1 1
6 1161 1 1 4 SER CA C -6.120 3.951 0.751 1.00 . A A . 4 SER CA 1 1
6 1162 1 1 4 SER CB C -6.751 4.850 -0.312 1.00 . A A . 4 SER CB 1 1
6 1163 1 1 4 SER H H -4.263 4.634 0.025 1.00 . A A . 4 SER H 1 1
6 1164 1 1 4 SER HA H -6.468 4.252 1.728 1.00 . A A . 4 SER HA 1 1
6 1165 1 1 4 SER HB2 H -6.294 5.826 -0.268 1.00 . A A . 4 SER HB2 1 1
6 1166 1 1 4 SER HB3 H -6.576 4.419 -1.288 1.00 . A A . 4 SER HB3 1 1
6 1167 1 1 4 SER HG H -8.488 4.211 0.334 1.00 . A A . 4 SER HG 1 1
6 1168 1 1 4 SER N N -4.672 4.087 0.719 1.00 . A A . 4 SER N 1 1
6 1169 1 1 4 SER O O -7.463 1.987 1.089 1.00 . A A . 4 SER O 1 1
6 1170 1 1 4 SER OG O -8.146 4.991 -0.121 1.00 . A A . 4 SER OG 1 1
6 1171 1 1 5 ASP C C -5.061 -0.437 0.189 1.00 . A A . 5 ASP C 1 1
6 1172 1 1 5 ASP CA C -5.966 0.440 -0.666 1.00 . A A . 5 ASP CA 1 1
6 1173 1 1 5 ASP CB C -5.722 0.174 -2.155 1.00 . A A . 5 ASP CB 1 1
6 1174 1 1 5 ASP CG C -5.480 -1.295 -2.459 1.00 . A A . 5 ASP CG 1 1
6 1175 1 1 5 ASP H H -4.976 2.306 -0.758 1.00 . A A . 5 ASP H 1 1
6 1176 1 1 5 ASP HA H -6.995 0.210 -0.429 1.00 . A A . 5 ASP HA 1 1
6 1177 1 1 5 ASP HB2 H -6.585 0.500 -2.718 1.00 . A A . 5 ASP HB2 1 1
6 1178 1 1 5 ASP HB3 H -4.857 0.735 -2.476 1.00 . A A . 5 ASP HB3 1 1
6 1179 1 1 5 ASP N N -5.738 1.842 -0.348 1.00 . A A . 5 ASP N 1 1
6 1180 1 1 5 ASP O O -3.846 -0.251 0.211 1.00 . A A . 5 ASP O 1 1
6 1181 1 1 5 ASP OD1 O -6.303 -2.143 -2.055 1.00 . A A . 5 ASP OD1 1 1
6 1182 1 1 5 ASP OD2 O -4.454 -1.603 -3.097 1.00 . A A . 5 ASP OD2 1 1
6 1183 1 1 6 PRO C C -3.827 -3.099 1.026 1.00 . A A . 6 PRO C 1 1
6 1184 1 1 6 PRO CA C -4.891 -2.305 1.781 1.00 . A A . 6 PRO CA 1 1
6 1185 1 1 6 PRO CB C -5.958 -3.243 2.362 1.00 . A A . 6 PRO CB 1 1
6 1186 1 1 6 PRO CD C -7.089 -1.678 0.949 1.00 . A A . 6 PRO CD 1 1
6 1187 1 1 6 PRO CG C -7.151 -3.080 1.482 1.00 . A A . 6 PRO CG 1 1
6 1188 1 1 6 PRO HA H -4.413 -1.759 2.585 1.00 . A A . 6 PRO HA 1 1
6 1189 1 1 6 PRO HB2 H -5.593 -4.259 2.346 1.00 . A A . 6 PRO HB2 1 1
6 1190 1 1 6 PRO HB3 H -6.179 -2.953 3.379 1.00 . A A . 6 PRO HB3 1 1
6 1191 1 1 6 PRO HD2 H -7.516 -1.629 -0.042 1.00 . A A . 6 PRO HD2 1 1
6 1192 1 1 6 PRO HD3 H -7.594 -0.996 1.615 1.00 . A A . 6 PRO HD3 1 1
6 1193 1 1 6 PRO HG2 H -7.107 -3.790 0.670 1.00 . A A . 6 PRO HG2 1 1
6 1194 1 1 6 PRO HG3 H -8.054 -3.221 2.056 1.00 . A A . 6 PRO HG3 1 1
6 1195 1 1 6 PRO N N -5.644 -1.401 0.913 1.00 . A A . 6 PRO N 1 1
6 1196 1 1 6 PRO O O -2.768 -3.401 1.575 1.00 . A A . 6 PRO O 1 1
6 1197 1 1 7 ARG C C -1.924 -3.309 -1.316 1.00 . A A . 7 ARG C 1 1
6 1198 1 1 7 ARG CA C -3.154 -4.168 -1.049 1.00 . A A . 7 ARG CA 1 1
6 1199 1 1 7 ARG CB C -3.804 -4.601 -2.368 1.00 . A A . 7 ARG CB 1 1
6 1200 1 1 7 ARG CD C -2.573 -6.785 -2.731 1.00 . A A . 7 ARG CD 1 1
6 1201 1 1 7 ARG CG C -2.894 -5.404 -3.292 1.00 . A A . 7 ARG CG 1 1
6 1202 1 1 7 ARG CZ C -0.148 -6.612 -2.228 1.00 . A A . 7 ARG CZ 1 1
6 1203 1 1 7 ARG H H -4.961 -3.143 -0.626 1.00 . A A . 7 ARG H 1 1
6 1204 1 1 7 ARG HA H -2.854 -5.042 -0.497 1.00 . A A . 7 ARG HA 1 1
6 1205 1 1 7 ARG HB2 H -4.668 -5.205 -2.142 1.00 . A A . 7 ARG HB2 1 1
6 1206 1 1 7 ARG HB3 H -4.127 -3.716 -2.899 1.00 . A A . 7 ARG HB3 1 1
6 1207 1 1 7 ARG HD2 H -3.434 -7.144 -2.187 1.00 . A A . 7 ARG HD2 1 1
6 1208 1 1 7 ARG HD3 H -2.371 -7.453 -3.556 1.00 . A A . 7 ARG HD3 1 1
6 1209 1 1 7 ARG HE H -1.594 -6.909 -0.872 1.00 . A A . 7 ARG HE 1 1
6 1210 1 1 7 ARG HG2 H -3.385 -5.522 -4.247 1.00 . A A . 7 ARG HG2 1 1
6 1211 1 1 7 ARG HG3 H -1.970 -4.858 -3.429 1.00 . A A . 7 ARG HG3 1 1
6 1212 1 1 7 ARG HH11 H -0.582 -6.455 -4.201 1.00 . A A . 7 ARG HH11 1 1
6 1213 1 1 7 ARG HH12 H 1.106 -6.307 -3.798 1.00 . A A . 7 ARG HH12 1 1
6 1214 1 1 7 ARG HH21 H 0.654 -6.743 -0.372 1.00 . A A . 7 ARG HH21 1 1
6 1215 1 1 7 ARG HH22 H 1.793 -6.472 -1.657 1.00 . A A . 7 ARG HH22 1 1
6 1216 1 1 7 ARG N N -4.104 -3.424 -0.233 1.00 . A A . 7 ARG N 1 1
6 1217 1 1 7 ARG NE N -1.415 -6.783 -1.829 1.00 . A A . 7 ARG NE 1 1
6 1218 1 1 7 ARG NH1 N 0.142 -6.450 -3.514 1.00 . A A . 7 ARG NH1 1 1
6 1219 1 1 7 ARG NH2 N 0.841 -6.613 -1.344 1.00 . A A . 7 ARG NH2 1 1
6 1220 1 1 7 ARG O O -0.805 -3.709 -1.009 1.00 . A A . 7 ARG O 1 1
6 1221 1 1 8 CYS C C -0.350 -0.788 -0.888 1.00 . A A . 8 CYS C 1 1
6 1222 1 1 8 CYS CA C -1.076 -1.186 -2.170 1.00 . A A . 8 CYS CA 1 1
6 1223 1 1 8 CYS CB C -1.642 0.057 -2.870 1.00 . A A . 8 CYS CB 1 1
6 1224 1 1 8 CYS H H -3.081 -1.869 -2.074 1.00 . A A . 8 CYS H 1 1
6 1225 1 1 8 CYS HA H -0.377 -1.677 -2.832 1.00 . A A . 8 CYS HA 1 1
6 1226 1 1 8 CYS HB2 H -2.363 -0.256 -3.612 1.00 . A A . 8 CYS HB2 1 1
6 1227 1 1 8 CYS HB3 H -2.137 0.678 -2.138 1.00 . A A . 8 CYS HB3 1 1
6 1228 1 1 8 CYS N N -2.149 -2.126 -1.868 1.00 . A A . 8 CYS N 1 1
6 1229 1 1 8 CYS O O 0.874 -0.665 -0.870 1.00 . A A . 8 CYS O 1 1
6 1230 1 1 8 CYS SG S -0.389 1.087 -3.717 1.00 . A A . 8 CYS SG 1 1
6 1231 1 1 9 ASN C C 0.398 -1.302 1.985 1.00 . A A . 9 ASN C 1 1
6 1232 1 1 9 ASN CA C -0.559 -0.223 1.483 1.00 . A A . 9 ASN CA 1 1
6 1233 1 1 9 ASN CB C -1.688 -0.037 2.504 1.00 . A A . 9 ASN CB 1 1
6 1234 1 1 9 ASN CG C -1.225 0.664 3.766 1.00 . A A . 9 ASN CG 1 1
6 1235 1 1 9 ASN H H -2.089 -0.716 0.100 1.00 . A A . 9 ASN H 1 1
6 1236 1 1 9 ASN HA H -0.020 0.706 1.368 1.00 . A A . 9 ASN HA 1 1
6 1237 1 1 9 ASN HB2 H -2.481 0.545 2.058 1.00 . A A . 9 ASN HB2 1 1
6 1238 1 1 9 ASN HB3 H -2.075 -1.008 2.777 1.00 . A A . 9 ASN HB3 1 1
6 1239 1 1 9 ASN HD21 H -1.651 -0.940 4.853 1.00 . A A . 9 ASN HD21 1 1
6 1240 1 1 9 ASN HD22 H -1.007 0.407 5.719 1.00 . A A . 9 ASN HD22 1 1
6 1241 1 1 9 ASN N N -1.114 -0.599 0.184 1.00 . A A . 9 ASN N 1 1
6 1242 1 1 9 ASN ND2 N -1.304 -0.027 4.894 1.00 . A A . 9 ASN ND2 1 1
6 1243 1 1 9 ASN O O 1.520 -1.018 2.400 1.00 . A A . 9 ASN O 1 1
6 1244 1 1 9 ASN OD1 O -0.805 1.818 3.731 1.00 . A A . 9 ASN OD1 1 1
6 1245 1 1 10 TYR C C 1.833 -4.003 1.371 1.00 . A A . 10 TYR C 1 1
6 1246 1 1 10 TYR CA C 0.712 -3.695 2.365 1.00 . A A . 10 TYR CA 1 1
6 1247 1 1 10 TYR CB C -0.211 -4.911 2.514 1.00 . A A . 10 TYR CB 1 1
6 1248 1 1 10 TYR CD1 C 1.240 -6.177 4.153 1.00 . A A . 10 TYR CD1 1 1
6 1249 1 1 10 TYR CD2 C 0.381 -7.350 2.262 1.00 . A A . 10 TYR CD2 1 1
6 1250 1 1 10 TYR CE1 C 1.876 -7.326 4.581 1.00 . A A . 10 TYR CE1 1 1
6 1251 1 1 10 TYR CE2 C 1.014 -8.503 2.684 1.00 . A A . 10 TYR CE2 1 1
6 1252 1 1 10 TYR CG C 0.482 -6.169 2.987 1.00 . A A . 10 TYR CG 1 1
6 1253 1 1 10 TYR CZ C 1.759 -8.486 3.844 1.00 . A A . 10 TYR CZ 1 1
6 1254 1 1 10 TYR H H -0.975 -2.692 1.580 1.00 . A A . 10 TYR H 1 1
6 1255 1 1 10 TYR HA H 1.148 -3.462 3.325 1.00 . A A . 10 TYR HA 1 1
6 1256 1 1 10 TYR HB2 H -0.986 -4.675 3.229 1.00 . A A . 10 TYR HB2 1 1
6 1257 1 1 10 TYR HB3 H -0.669 -5.122 1.557 1.00 . A A . 10 TYR HB3 1 1
6 1258 1 1 10 TYR HD1 H 1.328 -5.267 4.727 1.00 . A A . 10 TYR HD1 1 1
6 1259 1 1 10 TYR HD2 H -0.203 -7.360 1.353 1.00 . A A . 10 TYR HD2 1 1
6 1260 1 1 10 TYR HE1 H 2.459 -7.313 5.490 1.00 . A A . 10 TYR HE1 1 1
6 1261 1 1 10 TYR HE2 H 0.923 -9.411 2.107 1.00 . A A . 10 TYR HE2 1 1
6 1262 1 1 10 TYR HH H 3.161 -9.400 4.790 1.00 . A A . 10 TYR HH 1 1
6 1263 1 1 10 TYR N N -0.068 -2.543 1.930 1.00 . A A . 10 TYR N 1 1
6 1264 1 1 10 TYR O O 2.801 -4.687 1.697 1.00 . A A . 10 TYR O 1 1
6 1265 1 1 10 TYR OH O 2.390 -9.632 4.265 1.00 . A A . 10 TYR OH 1 1
6 1266 1 1 11 ASP C C 3.766 -2.724 -0.860 1.00 . A A . 11 ASP C 1 1
6 1267 1 1 11 ASP CA C 2.649 -3.751 -0.905 1.00 . A A . 11 ASP CA 1 1
6 1268 1 1 11 ASP CB C 1.957 -3.659 -2.268 1.00 . A A . 11 ASP CB 1 1
6 1269 1 1 11 ASP CG C 2.661 -4.442 -3.356 1.00 . A A . 11 ASP CG 1 1
6 1270 1 1 11 ASP H H 0.868 -2.993 -0.049 1.00 . A A . 11 ASP H 1 1
6 1271 1 1 11 ASP HA H 3.062 -4.738 -0.779 1.00 . A A . 11 ASP HA 1 1
6 1272 1 1 11 ASP HB2 H 0.954 -4.035 -2.179 1.00 . A A . 11 ASP HB2 1 1
6 1273 1 1 11 ASP HB3 H 1.917 -2.621 -2.570 1.00 . A A . 11 ASP HB3 1 1
6 1274 1 1 11 ASP N N 1.677 -3.513 0.154 1.00 . A A . 11 ASP N 1 1
6 1275 1 1 11 ASP O O 4.916 -3.026 -1.162 1.00 . A A . 11 ASP O 1 1
6 1276 1 1 11 ASP OD1 O 2.754 -5.681 -3.222 1.00 . A A . 11 ASP OD1 1 1
6 1277 1 1 11 ASP OD2 O 3.076 -3.829 -4.363 1.00 . A A . 11 ASP OD2 1 1
6 1278 1 1 12 HIS C C 4.429 0.280 0.886 1.00 . A A . 12 HIS C 1 1
6 1279 1 1 12 HIS CA C 4.391 -0.406 -0.482 1.00 . A A . 12 HIS CA 1 1
6 1280 1 1 12 HIS CB C 4.053 0.624 -1.571 1.00 . A A . 12 HIS CB 1 1
6 1281 1 1 12 HIS CD2 C 4.310 -1.062 -3.529 1.00 . A A . 12 HIS CD2 1 1
6 1282 1 1 12 HIS CE1 C 2.712 -0.314 -4.812 1.00 . A A . 12 HIS CE1 1 1
6 1283 1 1 12 HIS CG C 3.761 0.005 -2.908 1.00 . A A . 12 HIS CG 1 1
6 1284 1 1 12 HIS H H 2.471 -1.297 -0.310 1.00 . A A . 12 HIS H 1 1
6 1285 1 1 12 HIS HA H 5.363 -0.826 -0.688 1.00 . A A . 12 HIS HA 1 1
6 1286 1 1 12 HIS HB2 H 3.183 1.187 -1.268 1.00 . A A . 12 HIS HB2 1 1
6 1287 1 1 12 HIS HB3 H 4.889 1.297 -1.691 1.00 . A A . 12 HIS HB3 1 1
6 1288 1 1 12 HIS HD1 H 2.162 1.209 -3.560 1.00 . A A . 12 HIS HD1 1 1
6 1289 1 1 12 HIS HD2 H 5.112 -1.678 -3.147 1.00 . A A . 12 HIS HD2 1 1
6 1290 1 1 12 HIS HE1 H 2.014 -0.206 -5.629 1.00 . A A . 12 HIS HE1 1 1
6 1291 1 1 12 HIS HE2 H 3.585 -2.124 -5.168 1.00 . A A . 12 HIS HE2 1 1
6 1292 1 1 12 HIS N N 3.415 -1.490 -0.517 1.00 . A A . 12 HIS N 1 1
6 1293 1 1 12 HIS ND1 N 2.764 0.455 -3.741 1.00 . A A . 12 HIS ND1 1 1
6 1294 1 1 12 HIS NE2 N 3.641 -1.247 -4.711 1.00 . A A . 12 HIS NE2 1 1
6 1295 1 1 12 HIS O O 4.111 1.468 0.998 1.00 . A A . 12 HIS O 1 1
6 1296 1 1 13 PRO C C 5.966 1.230 3.364 1.00 . A A . 13 PRO C 1 1
6 1297 1 1 13 PRO CA C 4.929 0.116 3.304 1.00 . A A . 13 PRO CA 1 1
6 1298 1 1 13 PRO CB C 5.364 -1.071 4.174 1.00 . A A . 13 PRO CB 1 1
6 1299 1 1 13 PRO CD C 5.259 -1.856 1.924 1.00 . A A . 13 PRO CD 1 1
6 1300 1 1 13 PRO CG C 5.084 -2.282 3.352 1.00 . A A . 13 PRO CG 1 1
6 1301 1 1 13 PRO HA H 3.974 0.493 3.645 1.00 . A A . 13 PRO HA 1 1
6 1302 1 1 13 PRO HB2 H 6.416 -0.986 4.404 1.00 . A A . 13 PRO HB2 1 1
6 1303 1 1 13 PRO HB3 H 4.791 -1.077 5.091 1.00 . A A . 13 PRO HB3 1 1
6 1304 1 1 13 PRO HD2 H 6.293 -1.945 1.625 1.00 . A A . 13 PRO HD2 1 1
6 1305 1 1 13 PRO HD3 H 4.623 -2.437 1.274 1.00 . A A . 13 PRO HD3 1 1
6 1306 1 1 13 PRO HG2 H 5.787 -3.065 3.598 1.00 . A A . 13 PRO HG2 1 1
6 1307 1 1 13 PRO HG3 H 4.073 -2.617 3.523 1.00 . A A . 13 PRO HG3 1 1
6 1308 1 1 13 PRO N N 4.837 -0.446 1.950 1.00 . A A . 13 PRO N 1 1
6 1309 1 1 13 PRO O O 5.909 2.111 4.219 1.00 . A A . 13 PRO O 1 1
6 1310 1 1 14 GLU C C 7.385 3.546 2.041 1.00 . A A . 14 GLU C 1 1
6 1311 1 1 14 GLU CA C 7.968 2.161 2.313 1.00 . A A . 14 GLU CA 1 1
6 1312 1 1 14 GLU CB C 8.910 1.752 1.178 1.00 . A A . 14 GLU CB 1 1
6 1313 1 1 14 GLU CD C 9.083 0.937 -1.220 1.00 . A A . 14 GLU CD 1 1
6 1314 1 1 14 GLU CG C 8.168 1.368 -0.094 1.00 . A A . 14 GLU CG 1 1
6 1315 1 1 14 GLU H H 6.873 0.442 1.777 1.00 . A A . 14 GLU H 1 1
6 1316 1 1 14 GLU HA H 8.516 2.181 3.243 1.00 . A A . 14 GLU HA 1 1
6 1317 1 1 14 GLU HB2 H 9.569 2.578 0.955 1.00 . A A . 14 GLU HB2 1 1
6 1318 1 1 14 GLU HB3 H 9.500 0.906 1.499 1.00 . A A . 14 GLU HB3 1 1
6 1319 1 1 14 GLU HG2 H 7.499 0.552 0.131 1.00 . A A . 14 GLU HG2 1 1
6 1320 1 1 14 GLU HG3 H 7.592 2.219 -0.426 1.00 . A A . 14 GLU HG3 1 1
6 1321 1 1 14 GLU N N 6.905 1.174 2.427 1.00 . A A . 14 GLU N 1 1
6 1322 1 1 14 GLU O O 7.780 4.536 2.658 1.00 . A A . 14 GLU O 1 1
6 1323 1 1 14 GLU OE1 O 10.313 0.928 -1.021 1.00 . A A . 14 GLU OE1 1 1
6 1324 1 1 14 GLU OE2 O 8.557 0.605 -2.303 1.00 . A A . 14 GLU OE2 1 1
6 1325 1 1 15 ILE C C 4.733 5.210 1.798 1.00 . A A . 15 ILE C 1 1
6 1326 1 1 15 ILE CA C 5.780 4.845 0.754 1.00 . A A . 15 ILE CA 1 1
6 1327 1 1 15 ILE CB C 5.103 4.739 -0.633 1.00 . A A . 15 ILE CB 1 1
6 1328 1 1 15 ILE CD1 C 7.293 5.239 -1.855 1.00 . A A . 15 ILE CD1 1 1
6 1329 1 1 15 ILE CG1 C 6.116 4.298 -1.696 1.00 . A A . 15 ILE CG1 1 1
6 1330 1 1 15 ILE CG2 C 4.461 6.066 -1.024 1.00 . A A . 15 ILE CG2 1 1
6 1331 1 1 15 ILE H H 6.163 2.772 0.671 1.00 . A A . 15 ILE H 1 1
6 1332 1 1 15 ILE HA H 6.527 5.622 0.713 1.00 . A A . 15 ILE HA 1 1
6 1333 1 1 15 ILE HB H 4.319 3.999 -0.566 1.00 . A A . 15 ILE HB 1 1
6 1334 1 1 15 ILE HD11 H 6.954 6.260 -1.759 1.00 . A A . 15 ILE HD11 1 1
6 1335 1 1 15 ILE HD12 H 7.739 5.097 -2.828 1.00 . A A . 15 ILE HD12 1 1
6 1336 1 1 15 ILE HD13 H 8.025 5.030 -1.088 1.00 . A A . 15 ILE HD13 1 1
6 1337 1 1 15 ILE HG12 H 6.504 3.327 -1.430 1.00 . A A . 15 ILE HG12 1 1
6 1338 1 1 15 ILE HG13 H 5.615 4.230 -2.652 1.00 . A A . 15 ILE HG13 1 1
6 1339 1 1 15 ILE HG21 H 4.789 6.347 -2.014 1.00 . A A . 15 ILE HG21 1 1
6 1340 1 1 15 ILE HG22 H 4.753 6.829 -0.317 1.00 . A A . 15 ILE HG22 1 1
6 1341 1 1 15 ILE HG23 H 3.386 5.961 -1.017 1.00 . A A . 15 ILE HG23 1 1
6 1342 1 1 15 ILE N N 6.434 3.599 1.117 1.00 . A A . 15 ILE N 1 1
6 1343 1 1 15 ILE O O 4.671 6.345 2.267 1.00 . A A . 15 ILE O 1 1
6 1344 1 1 16 CYS C C 3.393 4.145 4.562 1.00 . A A . 16 CYS C 1 1
6 1345 1 1 16 CYS CA C 2.875 4.429 3.154 1.00 . A A . 16 CYS CA 1 1
6 1346 1 1 16 CYS CB C 1.676 3.542 2.833 1.00 . A A . 16 CYS CB 1 1
6 1347 1 1 16 CYS H H 4.026 3.342 1.755 1.00 . A A . 16 CYS H 1 1
6 1348 1 1 16 CYS HA H 2.563 5.463 3.100 1.00 . A A . 16 CYS HA 1 1
6 1349 1 1 16 CYS HB2 H 2.011 2.521 2.721 1.00 . A A . 16 CYS HB2 1 1
6 1350 1 1 16 CYS HB3 H 0.964 3.598 3.642 1.00 . A A . 16 CYS HB3 1 1
6 1351 1 1 16 CYS N N 3.919 4.230 2.162 1.00 . A A . 16 CYS N 1 1
6 1352 1 1 16 CYS O O 2.795 3.376 5.315 1.00 . A A . 16 CYS O 1 1
6 1353 1 1 16 CYS SG S 0.816 4.018 1.299 1.00 . A A . 16 CYS SG 1 1
6 1354 1 1 17 NH2 HN1 H 4.928 5.370 4.266 1.00 . A A . 17 NH2 HN1 1 1
6 1355 1 1 17 NH2 HN2 H 4.865 4.599 5.812 1.00 . A A . 17 NH2 HN2 1 1
6 1356 1 1 17 NH2 N N 4.506 4.769 4.918 1.00 . A A . 17 NH2 N 1 1
7 1357 1 1 1 GLY C C -3.838 5.485 -2.712 1.00 . A A . 1 GLY C 1 1
7 1358 1 1 1 GLY CA C -4.285 6.903 -2.994 1.00 . A A . 1 GLY CA 1 1
7 1359 1 1 1 GLY H1 H -5.415 7.218 -4.723 1.00 . A A . 1 GLY H1 1 1
7 1360 1 1 1 GLY H2 H -6.233 7.598 -3.291 1.00 . A A . 1 GLY H2 1 1
7 1361 1 1 1 GLY H3 H -6.004 5.979 -3.730 1.00 . A A . 1 GLY H3 1 1
7 1362 1 1 1 GLY HA2 H -3.528 7.399 -3.581 1.00 . A A . 1 GLY HA2 1 1
7 1363 1 1 1 GLY HA3 H -4.406 7.428 -2.057 1.00 . A A . 1 GLY HA3 1 1
7 1364 1 1 1 GLY N N -5.573 6.930 -3.736 1.00 . A A . 1 GLY N 1 1
7 1365 1 1 1 GLY O O -4.676 4.615 -2.500 1.00 . A A . 1 GLY O 1 1
7 1366 1 1 2 CYS C C -2.302 3.428 -1.071 1.00 . A A . 2 CYS C 1 1
7 1367 1 1 2 CYS CA C -1.980 3.915 -2.484 1.00 . A A . 2 CYS CA 1 1
7 1368 1 1 2 CYS CB C -0.462 3.924 -2.706 1.00 . A A . 2 CYS CB 1 1
7 1369 1 1 2 CYS H H -1.912 5.988 -2.916 1.00 . A A . 2 CYS H 1 1
7 1370 1 1 2 CYS HA H -2.433 3.239 -3.194 1.00 . A A . 2 CYS HA 1 1
7 1371 1 1 2 CYS HB2 H -0.260 4.214 -3.727 1.00 . A A . 2 CYS HB2 1 1
7 1372 1 1 2 CYS HB3 H -0.016 4.646 -2.039 1.00 . A A . 2 CYS HB3 1 1
7 1373 1 1 2 CYS N N -2.530 5.250 -2.726 1.00 . A A . 2 CYS N 1 1
7 1374 1 1 2 CYS O O -2.801 2.326 -0.891 1.00 . A A . 2 CYS O 1 1
7 1375 1 1 2 CYS SG S 0.360 2.321 -2.418 1.00 . A A . 2 CYS SG 1 1
7 1376 1 1 3 CYS C C -3.709 3.652 1.614 1.00 . A A . 3 CYS C 1 1
7 1377 1 1 3 CYS CA C -2.237 3.928 1.326 1.00 . A A . 3 CYS CA 1 1
7 1378 1 1 3 CYS CB C -1.735 5.075 2.196 1.00 . A A . 3 CYS CB 1 1
7 1379 1 1 3 CYS H H -1.595 5.121 -0.289 1.00 . A A . 3 CYS H 1 1
7 1380 1 1 3 CYS HA H -1.667 3.042 1.555 1.00 . A A . 3 CYS HA 1 1
7 1381 1 1 3 CYS HB2 H -2.428 5.901 2.134 1.00 . A A . 3 CYS HB2 1 1
7 1382 1 1 3 CYS HB3 H -1.661 4.742 3.220 1.00 . A A . 3 CYS HB3 1 1
7 1383 1 1 3 CYS N N -2.005 4.260 -0.080 1.00 . A A . 3 CYS N 1 1
7 1384 1 1 3 CYS O O -4.039 2.938 2.558 1.00 . A A . 3 CYS O 1 1
7 1385 1 1 3 CYS SG S -0.098 5.673 1.681 1.00 . A A . 3 CYS SG 1 1
7 1386 1 1 4 SER C C -6.382 2.579 0.677 1.00 . A A . 4 SER C 1 1
7 1387 1 1 4 SER CA C -6.017 4.036 0.939 1.00 . A A . 4 SER CA 1 1
7 1388 1 1 4 SER CB C -6.761 4.948 -0.036 1.00 . A A . 4 SER CB 1 1
7 1389 1 1 4 SER H H -4.248 4.770 0.056 1.00 . A A . 4 SER H 1 1
7 1390 1 1 4 SER HA H -6.288 4.295 1.951 1.00 . A A . 4 SER HA 1 1
7 1391 1 1 4 SER HB2 H -6.334 5.936 0.008 1.00 . A A . 4 SER HB2 1 1
7 1392 1 1 4 SER HB3 H -6.653 4.559 -1.038 1.00 . A A . 4 SER HB3 1 1
7 1393 1 1 4 SER HG H -8.409 4.245 0.760 1.00 . A A . 4 SER HG 1 1
7 1394 1 1 4 SER N N -4.581 4.221 0.789 1.00 . A A . 4 SER N 1 1
7 1395 1 1 4 SER O O -7.271 2.022 1.319 1.00 . A A . 4 SER O 1 1
7 1396 1 1 4 SER OG O -8.139 5.033 0.272 1.00 . A A . 4 SER OG 1 1
7 1397 1 1 5 ASP C C -5.026 -0.323 0.247 1.00 . A A . 5 ASP C 1 1
7 1398 1 1 5 ASP CA C -5.900 0.579 -0.615 1.00 . A A . 5 ASP CA 1 1
7 1399 1 1 5 ASP CB C -5.591 0.340 -2.093 1.00 . A A . 5 ASP CB 1 1
7 1400 1 1 5 ASP CG C -5.750 -1.114 -2.486 1.00 . A A . 5 ASP CG 1 1
7 1401 1 1 5 ASP H H -4.969 2.474 -0.726 1.00 . A A . 5 ASP H 1 1
7 1402 1 1 5 ASP HA H -6.939 0.348 -0.426 1.00 . A A . 5 ASP HA 1 1
7 1403 1 1 5 ASP HB2 H -6.264 0.932 -2.696 1.00 . A A . 5 ASP HB2 1 1
7 1404 1 1 5 ASP HB3 H -4.573 0.641 -2.296 1.00 . A A . 5 ASP HB3 1 1
7 1405 1 1 5 ASP N N -5.675 1.972 -0.265 1.00 . A A . 5 ASP N 1 1
7 1406 1 1 5 ASP O O -3.815 -0.131 0.327 1.00 . A A . 5 ASP O 1 1
7 1407 1 1 5 ASP OD1 O -6.892 -1.615 -2.501 1.00 . A A . 5 ASP OD1 1 1
7 1408 1 1 5 ASP OD2 O -4.731 -1.771 -2.763 1.00 . A A . 5 ASP OD2 1 1
7 1409 1 1 6 PRO C C -3.824 -3.036 1.049 1.00 . A A . 6 PRO C 1 1
7 1410 1 1 6 PRO CA C -4.902 -2.243 1.789 1.00 . A A . 6 PRO CA 1 1
7 1411 1 1 6 PRO CB C -5.992 -3.181 2.323 1.00 . A A . 6 PRO CB 1 1
7 1412 1 1 6 PRO CD C -7.072 -1.603 0.885 1.00 . A A . 6 PRO CD 1 1
7 1413 1 1 6 PRO CG C -7.145 -3.015 1.390 1.00 . A A . 6 PRO CG 1 1
7 1414 1 1 6 PRO HA H -4.443 -1.717 2.616 1.00 . A A . 6 PRO HA 1 1
7 1415 1 1 6 PRO HB2 H -5.627 -4.197 2.318 1.00 . A A . 6 PRO HB2 1 1
7 1416 1 1 6 PRO HB3 H -6.256 -2.893 3.328 1.00 . A A . 6 PRO HB3 1 1
7 1417 1 1 6 PRO HD2 H -7.456 -1.541 -0.123 1.00 . A A . 6 PRO HD2 1 1
7 1418 1 1 6 PRO HD3 H -7.611 -0.937 1.541 1.00 . A A . 6 PRO HD3 1 1
7 1419 1 1 6 PRO HG2 H -7.058 -3.711 0.570 1.00 . A A . 6 PRO HG2 1 1
7 1420 1 1 6 PRO HG3 H -8.072 -3.174 1.922 1.00 . A A . 6 PRO HG3 1 1
7 1421 1 1 6 PRO N N -5.629 -1.315 0.915 1.00 . A A . 6 PRO N 1 1
7 1422 1 1 6 PRO O O -2.765 -3.320 1.604 1.00 . A A . 6 PRO O 1 1
7 1423 1 1 7 ARG C C -1.925 -3.279 -1.318 1.00 . A A . 7 ARG C 1 1
7 1424 1 1 7 ARG CA C -3.143 -4.135 -1.011 1.00 . A A . 7 ARG CA 1 1
7 1425 1 1 7 ARG CB C -3.798 -4.598 -2.312 1.00 . A A . 7 ARG CB 1 1
7 1426 1 1 7 ARG CD C -5.884 -5.541 -3.334 1.00 . A A . 7 ARG CD 1 1
7 1427 1 1 7 ARG CG C -4.993 -5.510 -2.104 1.00 . A A . 7 ARG CG 1 1
7 1428 1 1 7 ARG CZ C -7.317 -3.973 -4.599 1.00 . A A . 7 ARG CZ 1 1
7 1429 1 1 7 ARG H H -4.952 -3.118 -0.595 1.00 . A A . 7 ARG H 1 1
7 1430 1 1 7 ARG HA H -2.832 -4.996 -0.445 1.00 . A A . 7 ARG HA 1 1
7 1431 1 1 7 ARG HB2 H -4.127 -3.731 -2.865 1.00 . A A . 7 ARG HB2 1 1
7 1432 1 1 7 ARG HB3 H -3.064 -5.131 -2.900 1.00 . A A . 7 ARG HB3 1 1
7 1433 1 1 7 ARG HD2 H -5.293 -5.844 -4.185 1.00 . A A . 7 ARG HD2 1 1
7 1434 1 1 7 ARG HD3 H -6.676 -6.256 -3.173 1.00 . A A . 7 ARG HD3 1 1
7 1435 1 1 7 ARG HE H -6.228 -3.487 -2.994 1.00 . A A . 7 ARG HE 1 1
7 1436 1 1 7 ARG HG2 H -4.641 -6.511 -1.900 1.00 . A A . 7 ARG HG2 1 1
7 1437 1 1 7 ARG HG3 H -5.567 -5.150 -1.262 1.00 . A A . 7 ARG HG3 1 1
7 1438 1 1 7 ARG HH11 H -7.266 -5.845 -5.371 1.00 . A A . 7 ARG HH11 1 1
7 1439 1 1 7 ARG HH12 H -8.286 -4.729 -6.212 1.00 . A A . 7 ARG HH12 1 1
7 1440 1 1 7 ARG HH21 H -7.561 -2.035 -4.054 1.00 . A A . 7 ARG HH21 1 1
7 1441 1 1 7 ARG HH22 H -8.455 -2.536 -5.464 1.00 . A A . 7 ARG HH22 1 1
7 1442 1 1 7 ARG N N -4.096 -3.384 -0.203 1.00 . A A . 7 ARG N 1 1
7 1443 1 1 7 ARG NE N -6.473 -4.231 -3.605 1.00 . A A . 7 ARG NE 1 1
7 1444 1 1 7 ARG NH1 N -7.651 -4.926 -5.465 1.00 . A A . 7 ARG NH1 1 1
7 1445 1 1 7 ARG NH2 N -7.822 -2.755 -4.722 1.00 . A A . 7 ARG NH2 1 1
7 1446 1 1 7 ARG O O -0.792 -3.681 -1.059 1.00 . A A . 7 ARG O 1 1
7 1447 1 1 8 CYS C C -0.330 -0.773 -0.931 1.00 . A A . 8 CYS C 1 1
7 1448 1 1 8 CYS CA C -1.104 -1.157 -2.191 1.00 . A A . 8 CYS CA 1 1
7 1449 1 1 8 CYS CB C -1.683 0.092 -2.865 1.00 . A A . 8 CYS CB 1 1
7 1450 1 1 8 CYS H H -3.109 -1.833 -2.027 1.00 . A A . 8 CYS H 1 1
7 1451 1 1 8 CYS HA H -0.430 -1.650 -2.879 1.00 . A A . 8 CYS HA 1 1
7 1452 1 1 8 CYS HB2 H -2.457 -0.207 -3.555 1.00 . A A . 8 CYS HB2 1 1
7 1453 1 1 8 CYS HB3 H -2.113 0.733 -2.108 1.00 . A A . 8 CYS HB3 1 1
7 1454 1 1 8 CYS N N -2.171 -2.091 -1.854 1.00 . A A . 8 CYS N 1 1
7 1455 1 1 8 CYS O O 0.889 -0.607 -0.963 1.00 . A A . 8 CYS O 1 1
7 1456 1 1 8 CYS SG S -0.462 1.081 -3.802 1.00 . A A . 8 CYS SG 1 1
7 1457 1 1 9 ASN C C 0.498 -1.405 1.923 1.00 . A A . 9 ASN C 1 1
7 1458 1 1 9 ASN CA C -0.455 -0.301 1.466 1.00 . A A . 9 ASN CA 1 1
7 1459 1 1 9 ASN CB C -1.559 -0.112 2.515 1.00 . A A . 9 ASN CB 1 1
7 1460 1 1 9 ASN CG C -1.097 0.646 3.745 1.00 . A A . 9 ASN CG 1 1
7 1461 1 1 9 ASN H H -2.022 -0.803 0.133 1.00 . A A . 9 ASN H 1 1
7 1462 1 1 9 ASN HA H 0.093 0.622 1.351 1.00 . A A . 9 ASN HA 1 1
7 1463 1 1 9 ASN HB2 H -2.383 0.429 2.070 1.00 . A A . 9 ASN HB2 1 1
7 1464 1 1 9 ASN HB3 H -1.910 -1.085 2.828 1.00 . A A . 9 ASN HB3 1 1
7 1465 1 1 9 ASN HD21 H -2.580 1.953 3.525 1.00 . A A . 9 ASN HD21 1 1
7 1466 1 1 9 ASN HD22 H -1.528 2.219 4.872 1.00 . A A . 9 ASN HD22 1 1
7 1467 1 1 9 ASN N N -1.052 -0.649 0.179 1.00 . A A . 9 ASN N 1 1
7 1468 1 1 9 ASN ND2 N -1.804 1.715 4.081 1.00 . A A . 9 ASN ND2 1 1
7 1469 1 1 9 ASN O O 1.640 -1.145 2.299 1.00 . A A . 9 ASN O 1 1
7 1470 1 1 9 ASN OD1 O -0.128 0.271 4.400 1.00 . A A . 9 ASN OD1 1 1
7 1471 1 1 10 TYR C C 1.935 -4.085 1.323 1.00 . A A . 10 TYR C 1 1
7 1472 1 1 10 TYR CA C 0.773 -3.814 2.284 1.00 . A A . 10 TYR CA 1 1
7 1473 1 1 10 TYR CB C -0.153 -5.033 2.345 1.00 . A A . 10 TYR CB 1 1
7 1474 1 1 10 TYR CD1 C 1.199 -6.285 4.076 1.00 . A A . 10 TYR CD1 1 1
7 1475 1 1 10 TYR CD2 C 0.446 -7.478 2.154 1.00 . A A . 10 TYR CD2 1 1
7 1476 1 1 10 TYR CE1 C 1.804 -7.431 4.556 1.00 . A A . 10 TYR CE1 1 1
7 1477 1 1 10 TYR CE2 C 1.047 -8.628 2.628 1.00 . A A . 10 TYR CE2 1 1
7 1478 1 1 10 TYR CG C 0.511 -6.289 2.869 1.00 . A A . 10 TYR CG 1 1
7 1479 1 1 10 TYR CZ C 1.726 -8.598 3.828 1.00 . A A . 10 TYR CZ 1 1
7 1480 1 1 10 TYR H H -0.917 -2.765 1.565 1.00 . A A . 10 TYR H 1 1
7 1481 1 1 10 TYR HA H 1.173 -3.626 3.268 1.00 . A A . 10 TYR HA 1 1
7 1482 1 1 10 TYR HB2 H -0.986 -4.808 2.993 1.00 . A A . 10 TYR HB2 1 1
7 1483 1 1 10 TYR HB3 H -0.524 -5.242 1.352 1.00 . A A . 10 TYR HB3 1 1
7 1484 1 1 10 TYR HD1 H 1.257 -5.368 4.643 1.00 . A A . 10 TYR HD1 1 1
7 1485 1 1 10 TYR HD2 H -0.085 -7.499 1.214 1.00 . A A . 10 TYR HD2 1 1
7 1486 1 1 10 TYR HE1 H 2.334 -7.407 5.496 1.00 . A A . 10 TYR HE1 1 1
7 1487 1 1 10 TYR HE2 H 0.986 -9.544 2.059 1.00 . A A . 10 TYR HE2 1 1
7 1488 1 1 10 TYR HH H 3.266 -9.715 4.102 1.00 . A A . 10 TYR HH 1 1
7 1489 1 1 10 TYR N N 0.005 -2.638 1.879 1.00 . A A . 10 TYR N 1 1
7 1490 1 1 10 TYR O O 2.932 -4.702 1.696 1.00 . A A . 10 TYR O 1 1
7 1491 1 1 10 TYR OH O 2.328 -9.741 4.303 1.00 . A A . 10 TYR OH 1 1
7 1492 1 1 11 ASP C C 3.859 -2.749 -0.877 1.00 . A A . 11 ASP C 1 1
7 1493 1 1 11 ASP CA C 2.798 -3.839 -0.942 1.00 . A A . 11 ASP CA 1 1
7 1494 1 1 11 ASP CB C 2.129 -3.803 -2.323 1.00 . A A . 11 ASP CB 1 1
7 1495 1 1 11 ASP CG C 3.074 -4.105 -3.476 1.00 . A A . 11 ASP CG 1 1
7 1496 1 1 11 ASP H H 0.955 -3.166 -0.146 1.00 . A A . 11 ASP H 1 1
7 1497 1 1 11 ASP HA H 3.258 -4.802 -0.788 1.00 . A A . 11 ASP HA 1 1
7 1498 1 1 11 ASP HB2 H 1.337 -4.527 -2.343 1.00 . A A . 11 ASP HB2 1 1
7 1499 1 1 11 ASP HB3 H 1.708 -2.821 -2.478 1.00 . A A . 11 ASP HB3 1 1
7 1500 1 1 11 ASP N N 1.784 -3.634 0.089 1.00 . A A . 11 ASP N 1 1
7 1501 1 1 11 ASP O O 5.040 -2.991 -1.112 1.00 . A A . 11 ASP O 1 1
7 1502 1 1 11 ASP OD1 O 4.127 -4.724 -3.250 1.00 . A A . 11 ASP OD1 1 1
7 1503 1 1 11 ASP OD2 O 2.749 -3.715 -4.624 1.00 . A A . 11 ASP OD2 1 1
7 1504 1 1 12 HIS C C 4.359 0.261 0.869 1.00 . A A . 12 HIS C 1 1
7 1505 1 1 12 HIS CA C 4.348 -0.396 -0.517 1.00 . A A . 12 HIS CA 1 1
7 1506 1 1 12 HIS CB C 3.955 0.635 -1.584 1.00 . A A . 12 HIS CB 1 1
7 1507 1 1 12 HIS CD2 C 4.287 -1.011 -3.565 1.00 . A A . 12 HIS CD2 1 1
7 1508 1 1 12 HIS CE1 C 2.670 -0.300 -4.848 1.00 . A A . 12 HIS CE1 1 1
7 1509 1 1 12 HIS CG C 3.695 0.027 -2.931 1.00 . A A . 12 HIS CG 1 1
7 1510 1 1 12 HIS H H 2.470 -1.391 -0.414 1.00 . A A . 12 HIS H 1 1
7 1511 1 1 12 HIS HA H 5.340 -0.761 -0.735 1.00 . A A . 12 HIS HA 1 1
7 1512 1 1 12 HIS HB2 H 3.057 1.143 -1.269 1.00 . A A . 12 HIS HB2 1 1
7 1513 1 1 12 HIS HB3 H 4.752 1.355 -1.691 1.00 . A A . 12 HIS HB3 1 1
7 1514 1 1 12 HIS HD1 H 2.056 1.182 -3.576 1.00 . A A . 12 HIS HD1 1 1
7 1515 1 1 12 HIS HD2 H 5.112 -1.598 -3.192 1.00 . A A . 12 HIS HD2 1 1
7 1516 1 1 12 HIS HE1 H 1.975 -0.203 -5.668 1.00 . A A . 12 HIS HE1 1 1
7 1517 1 1 12 HIS HE2 H 3.592 -2.081 -5.213 1.00 . A A . 12 HIS HE2 1 1
7 1518 1 1 12 HIS N N 3.430 -1.532 -0.578 1.00 . A A . 12 HIS N 1 1
7 1519 1 1 12 HIS ND1 N 2.688 0.454 -3.764 1.00 . A A . 12 HIS ND1 1 1
7 1520 1 1 12 HIS NE2 N 3.631 -1.202 -4.757 1.00 . A A . 12 HIS NE2 1 1
7 1521 1 1 12 HIS O O 4.001 1.436 1.004 1.00 . A A . 12 HIS O 1 1
7 1522 1 1 13 PRO C C 5.883 1.167 3.414 1.00 . A A . 13 PRO C 1 1
7 1523 1 1 13 PRO CA C 4.845 0.059 3.288 1.00 . A A . 13 PRO CA 1 1
7 1524 1 1 13 PRO CB C 5.248 -1.149 4.146 1.00 . A A . 13 PRO CB 1 1
7 1525 1 1 13 PRO CD C 5.252 -1.867 1.872 1.00 . A A . 13 PRO CD 1 1
7 1526 1 1 13 PRO CG C 5.030 -2.340 3.278 1.00 . A A . 13 PRO CG 1 1
7 1527 1 1 13 PRO HA H 3.883 0.432 3.611 1.00 . A A . 13 PRO HA 1 1
7 1528 1 1 13 PRO HB2 H 6.285 -1.058 4.435 1.00 . A A . 13 PRO HB2 1 1
7 1529 1 1 13 PRO HB3 H 4.627 -1.188 5.028 1.00 . A A . 13 PRO HB3 1 1
7 1530 1 1 13 PRO HD2 H 6.301 -1.916 1.617 1.00 . A A . 13 PRO HD2 1 1
7 1531 1 1 13 PRO HD3 H 4.664 -2.448 1.179 1.00 . A A . 13 PRO HD3 1 1
7 1532 1 1 13 PRO HG2 H 5.740 -3.114 3.529 1.00 . A A . 13 PRO HG2 1 1
7 1533 1 1 13 PRO HG3 H 4.019 -2.702 3.396 1.00 . A A . 13 PRO HG3 1 1
7 1534 1 1 13 PRO N N 4.784 -0.473 1.921 1.00 . A A . 13 PRO N 1 1
7 1535 1 1 13 PRO O O 5.790 2.028 4.285 1.00 . A A . 13 PRO O 1 1
7 1536 1 1 14 GLU C C 7.372 3.513 2.227 1.00 . A A . 14 GLU C 1 1
7 1537 1 1 14 GLU CA C 7.939 2.122 2.509 1.00 . A A . 14 GLU CA 1 1
7 1538 1 1 14 GLU CB C 8.975 1.741 1.447 1.00 . A A . 14 GLU CB 1 1
7 1539 1 1 14 GLU CD C 9.380 1.026 -0.946 1.00 . A A . 14 GLU CD 1 1
7 1540 1 1 14 GLU CG C 8.369 1.502 0.073 1.00 . A A . 14 GLU CG 1 1
7 1541 1 1 14 GLU H H 6.880 0.414 1.859 1.00 . A A . 14 GLU H 1 1
7 1542 1 1 14 GLU HA H 8.410 2.125 3.480 1.00 . A A . 14 GLU HA 1 1
7 1543 1 1 14 GLU HB2 H 9.700 2.538 1.365 1.00 . A A . 14 GLU HB2 1 1
7 1544 1 1 14 GLU HB3 H 9.479 0.838 1.759 1.00 . A A . 14 GLU HB3 1 1
7 1545 1 1 14 GLU HG2 H 7.595 0.754 0.162 1.00 . A A . 14 GLU HG2 1 1
7 1546 1 1 14 GLU HG3 H 7.934 2.426 -0.279 1.00 . A A . 14 GLU HG3 1 1
7 1547 1 1 14 GLU N N 6.871 1.130 2.527 1.00 . A A . 14 GLU N 1 1
7 1548 1 1 14 GLU O O 7.731 4.490 2.884 1.00 . A A . 14 GLU O 1 1
7 1549 1 1 14 GLU OE1 O 10.378 1.737 -1.168 1.00 . A A . 14 GLU OE1 1 1
7 1550 1 1 14 GLU OE2 O 9.161 -0.056 -1.525 1.00 . A A . 14 GLU OE2 1 1
7 1551 1 1 15 ILE C C 4.743 5.188 1.865 1.00 . A A . 15 ILE C 1 1
7 1552 1 1 15 ILE CA C 5.845 4.839 0.874 1.00 . A A . 15 ILE CA 1 1
7 1553 1 1 15 ILE CB C 5.246 4.761 -0.548 1.00 . A A . 15 ILE CB 1 1
7 1554 1 1 15 ILE CD1 C 5.786 4.112 -2.956 1.00 . A A . 15 ILE CD1 1 1
7 1555 1 1 15 ILE CG1 C 6.317 4.329 -1.554 1.00 . A A . 15 ILE CG1 1 1
7 1556 1 1 15 ILE CG2 C 4.644 6.103 -0.950 1.00 . A A . 15 ILE CG2 1 1
7 1557 1 1 15 ILE H H 6.231 2.768 0.773 1.00 . A A . 15 ILE H 1 1
7 1558 1 1 15 ILE HA H 6.597 5.615 0.889 1.00 . A A . 15 ILE HA 1 1
7 1559 1 1 15 ILE HB H 4.452 4.028 -0.540 1.00 . A A . 15 ILE HB 1 1
7 1560 1 1 15 ILE HD11 H 6.594 4.217 -3.666 1.00 . A A . 15 ILE HD11 1 1
7 1561 1 1 15 ILE HD12 H 5.022 4.843 -3.169 1.00 . A A . 15 ILE HD12 1 1
7 1562 1 1 15 ILE HD13 H 5.366 3.120 -3.033 1.00 . A A . 15 ILE HD13 1 1
7 1563 1 1 15 ILE HG12 H 7.081 5.090 -1.604 1.00 . A A . 15 ILE HG12 1 1
7 1564 1 1 15 ILE HG13 H 6.761 3.402 -1.220 1.00 . A A . 15 ILE HG13 1 1
7 1565 1 1 15 ILE HG21 H 4.033 5.974 -1.832 1.00 . A A . 15 ILE HG21 1 1
7 1566 1 1 15 ILE HG22 H 5.439 6.803 -1.163 1.00 . A A . 15 ILE HG22 1 1
7 1567 1 1 15 ILE HG23 H 4.036 6.482 -0.142 1.00 . A A . 15 ILE HG23 1 1
7 1568 1 1 15 ILE N N 6.477 3.585 1.250 1.00 . A A . 15 ILE N 1 1
7 1569 1 1 15 ILE O O 4.637 6.323 2.326 1.00 . A A . 15 ILE O 1 1
7 1570 1 1 16 CYS C C 3.260 4.119 4.559 1.00 . A A . 16 CYS C 1 1
7 1571 1 1 16 CYS CA C 2.825 4.381 3.121 1.00 . A A . 16 CYS CA 1 1
7 1572 1 1 16 CYS CB C 1.669 3.469 2.732 1.00 . A A . 16 CYS CB 1 1
7 1573 1 1 16 CYS H H 4.066 3.312 1.786 1.00 . A A . 16 CYS H 1 1
7 1574 1 1 16 CYS HA H 2.493 5.406 3.038 1.00 . A A . 16 CYS HA 1 1
7 1575 1 1 16 CYS HB2 H 2.035 2.458 2.614 1.00 . A A . 16 CYS HB2 1 1
7 1576 1 1 16 CYS HB3 H 0.919 3.490 3.510 1.00 . A A . 16 CYS HB3 1 1
7 1577 1 1 16 CYS N N 3.926 4.197 2.187 1.00 . A A . 16 CYS N 1 1
7 1578 1 1 16 CYS O O 2.543 3.485 5.333 1.00 . A A . 16 CYS O 1 1
7 1579 1 1 16 CYS SG S 0.872 3.963 1.173 1.00 . A A . 16 CYS SG 1 1
7 1580 1 1 17 NH2 HN1 H 4.949 5.118 4.255 1.00 . A A . 17 NH2 HN1 1 1
7 1581 1 1 17 NH2 HN2 H 4.741 4.455 5.837 1.00 . A A . 17 NH2 HN2 1 1
7 1582 1 1 17 NH2 N N 4.433 4.615 4.922 1.00 . A A . 17 NH2 N 1 1
8 1583 1 1 1 GLY C C -3.557 6.398 -2.259 1.00 . A A . 1 GLY C 1 1
8 1584 1 1 1 GLY CA C -3.403 7.890 -2.067 1.00 . A A . 1 GLY CA 1 1
8 1585 1 1 1 GLY H1 H -4.435 9.063 -3.452 1.00 . A A . 1 GLY H1 1 1
8 1586 1 1 1 GLY H2 H -4.861 9.370 -1.844 1.00 . A A . 1 GLY H2 1 1
8 1587 1 1 1 GLY H3 H -5.414 7.967 -2.614 1.00 . A A . 1 GLY H3 1 1
8 1588 1 1 1 GLY HA2 H -2.548 8.231 -2.629 1.00 . A A . 1 GLY HA2 1 1
8 1589 1 1 1 GLY HA3 H -3.243 8.097 -1.019 1.00 . A A . 1 GLY HA3 1 1
8 1590 1 1 1 GLY N N -4.612 8.626 -2.527 1.00 . A A . 1 GLY N 1 1
8 1591 1 1 1 GLY O O -4.656 5.872 -2.113 1.00 . A A . 1 GLY O 1 1
8 1592 1 1 2 CYS C C -2.773 3.529 -1.520 1.00 . A A . 2 CYS C 1 1
8 1593 1 1 2 CYS CA C -2.486 4.273 -2.825 1.00 . A A . 2 CYS CA 1 1
8 1594 1 1 2 CYS CB C -1.147 3.813 -3.408 1.00 . A A . 2 CYS CB 1 1
8 1595 1 1 2 CYS H H -1.616 6.201 -2.708 1.00 . A A . 2 CYS H 1 1
8 1596 1 1 2 CYS HA H -3.274 4.057 -3.531 1.00 . A A . 2 CYS HA 1 1
8 1597 1 1 2 CYS HB2 H -0.713 4.618 -3.968 1.00 . A A . 2 CYS HB2 1 1
8 1598 1 1 2 CYS HB3 H -0.483 3.550 -2.597 1.00 . A A . 2 CYS HB3 1 1
8 1599 1 1 2 CYS N N -2.465 5.720 -2.598 1.00 . A A . 2 CYS N 1 1
8 1600 1 1 2 CYS O O -3.342 2.443 -1.525 1.00 . A A . 2 CYS O 1 1
8 1601 1 1 2 CYS SG S -1.255 2.376 -4.519 1.00 . A A . 2 CYS SG 1 1
8 1602 1 1 3 CYS C C -4.008 3.315 1.247 1.00 . A A . 3 CYS C 1 1
8 1603 1 1 3 CYS CA C -2.540 3.583 0.932 1.00 . A A . 3 CYS CA 1 1
8 1604 1 1 3 CYS CB C -1.957 4.557 1.946 1.00 . A A . 3 CYS CB 1 1
8 1605 1 1 3 CYS H H -1.913 4.999 -0.491 1.00 . A A . 3 CYS H 1 1
8 1606 1 1 3 CYS HA H -1.996 2.654 0.983 1.00 . A A . 3 CYS HA 1 1
8 1607 1 1 3 CYS HB2 H -2.694 5.312 2.182 1.00 . A A . 3 CYS HB2 1 1
8 1608 1 1 3 CYS HB3 H -1.690 4.021 2.845 1.00 . A A . 3 CYS HB3 1 1
8 1609 1 1 3 CYS N N -2.363 4.140 -0.410 1.00 . A A . 3 CYS N 1 1
8 1610 1 1 3 CYS O O -4.325 2.544 2.150 1.00 . A A . 3 CYS O 1 1
8 1611 1 1 3 CYS SG S -0.466 5.398 1.331 1.00 . A A . 3 CYS SG 1 1
8 1612 1 1 4 SER C C -6.669 2.296 0.432 1.00 . A A . 4 SER C 1 1
8 1613 1 1 4 SER CA C -6.329 3.761 0.658 1.00 . A A . 4 SER CA 1 1
8 1614 1 1 4 SER CB C -7.098 4.641 -0.330 1.00 . A A . 4 SER CB 1 1
8 1615 1 1 4 SER H H -4.576 4.533 -0.231 1.00 . A A . 4 SER H 1 1
8 1616 1 1 4 SER HA H -6.588 4.039 1.669 1.00 . A A . 4 SER HA 1 1
8 1617 1 1 4 SER HB2 H -6.657 5.624 -0.347 1.00 . A A . 4 SER HB2 1 1
8 1618 1 1 4 SER HB3 H -7.037 4.205 -1.317 1.00 . A A . 4 SER HB3 1 1
8 1619 1 1 4 SER HG H -8.762 3.930 0.422 1.00 . A A . 4 SER HG 1 1
8 1620 1 1 4 SER N N -4.897 3.946 0.481 1.00 . A A . 4 SER N 1 1
8 1621 1 1 4 SER O O -7.564 1.739 1.068 1.00 . A A . 4 SER O 1 1
8 1622 1 1 4 SER OG O -8.461 4.759 0.031 1.00 . A A . 4 SER OG 1 1
8 1623 1 1 5 ASP C C -5.114 -0.547 0.092 1.00 . A A . 5 ASP C 1 1
8 1624 1 1 5 ASP CA C -6.077 0.270 -0.768 1.00 . A A . 5 ASP CA 1 1
8 1625 1 1 5 ASP CB C -5.849 0.015 -2.263 1.00 . A A . 5 ASP CB 1 1
8 1626 1 1 5 ASP CG C -5.747 -1.458 -2.598 1.00 . A A . 5 ASP CG 1 1
8 1627 1 1 5 ASP H H -5.192 2.181 -0.907 1.00 . A A . 5 ASP H 1 1
8 1628 1 1 5 ASP HA H -7.089 -0.006 -0.511 1.00 . A A . 5 ASP HA 1 1
8 1629 1 1 5 ASP HB2 H -6.671 0.435 -2.822 1.00 . A A . 5 ASP HB2 1 1
8 1630 1 1 5 ASP HB3 H -4.931 0.498 -2.566 1.00 . A A . 5 ASP HB3 1 1
8 1631 1 1 5 ASP N N -5.911 1.677 -0.462 1.00 . A A . 5 ASP N 1 1
8 1632 1 1 5 ASP O O -3.905 -0.300 0.103 1.00 . A A . 5 ASP O 1 1
8 1633 1 1 5 ASP OD1 O -4.662 -2.032 -2.415 1.00 . A A . 5 ASP OD1 1 1
8 1634 1 1 5 ASP OD2 O -6.759 -2.057 -3.017 1.00 . A A . 5 ASP OD2 1 1
8 1635 1 1 6 PRO C C -3.767 -3.160 1.053 1.00 . A A . 6 PRO C 1 1
8 1636 1 1 6 PRO CA C -4.854 -2.355 1.760 1.00 . A A . 6 PRO CA 1 1
8 1637 1 1 6 PRO CB C -5.890 -3.297 2.391 1.00 . A A . 6 PRO CB 1 1
8 1638 1 1 6 PRO CD C -7.080 -1.837 0.923 1.00 . A A . 6 PRO CD 1 1
8 1639 1 1 6 PRO CG C -7.084 -3.222 1.501 1.00 . A A . 6 PRO CG 1 1
8 1640 1 1 6 PRO HA H -4.394 -1.760 2.537 1.00 . A A . 6 PRO HA 1 1
8 1641 1 1 6 PRO HB2 H -5.490 -4.298 2.431 1.00 . A A . 6 PRO HB2 1 1
8 1642 1 1 6 PRO HB3 H -6.122 -2.958 3.391 1.00 . A A . 6 PRO HB3 1 1
8 1643 1 1 6 PRO HD2 H -7.525 -1.837 -0.062 1.00 . A A . 6 PRO HD2 1 1
8 1644 1 1 6 PRO HD3 H -7.602 -1.153 1.575 1.00 . A A . 6 PRO HD3 1 1
8 1645 1 1 6 PRO HG2 H -7.003 -3.958 0.715 1.00 . A A . 6 PRO HG2 1 1
8 1646 1 1 6 PRO HG3 H -7.983 -3.384 2.078 1.00 . A A . 6 PRO HG3 1 1
8 1647 1 1 6 PRO N N -5.648 -1.513 0.856 1.00 . A A . 6 PRO N 1 1
8 1648 1 1 6 PRO O O -2.716 -3.429 1.634 1.00 . A A . 6 PRO O 1 1
8 1649 1 1 7 ARG C C -1.807 -3.447 -1.231 1.00 . A A . 7 ARG C 1 1
8 1650 1 1 7 ARG CA C -3.039 -4.300 -0.968 1.00 . A A . 7 ARG CA 1 1
8 1651 1 1 7 ARG CB C -3.646 -4.760 -2.296 1.00 . A A . 7 ARG CB 1 1
8 1652 1 1 7 ARG CD C -5.652 -5.636 -3.526 1.00 . A A . 7 ARG CD 1 1
8 1653 1 1 7 ARG CG C -5.030 -5.373 -2.162 1.00 . A A . 7 ARG CG 1 1
8 1654 1 1 7 ARG CZ C -8.093 -5.603 -3.078 1.00 . A A . 7 ARG CZ 1 1
8 1655 1 1 7 ARG H H -4.858 -3.277 -0.613 1.00 . A A . 7 ARG H 1 1
8 1656 1 1 7 ARG HA H -2.753 -5.161 -0.387 1.00 . A A . 7 ARG HA 1 1
8 1657 1 1 7 ARG HB2 H -3.716 -3.910 -2.958 1.00 . A A . 7 ARG HB2 1 1
8 1658 1 1 7 ARG HB3 H -2.992 -5.496 -2.740 1.00 . A A . 7 ARG HB3 1 1
8 1659 1 1 7 ARG HD2 H -5.747 -4.697 -4.051 1.00 . A A . 7 ARG HD2 1 1
8 1660 1 1 7 ARG HD3 H -5.001 -6.294 -4.082 1.00 . A A . 7 ARG HD3 1 1
8 1661 1 1 7 ARG HE H -7.028 -7.219 -3.595 1.00 . A A . 7 ARG HE 1 1
8 1662 1 1 7 ARG HG2 H -4.951 -6.306 -1.626 1.00 . A A . 7 ARG HG2 1 1
8 1663 1 1 7 ARG HG3 H -5.664 -4.691 -1.613 1.00 . A A . 7 ARG HG3 1 1
8 1664 1 1 7 ARG HH11 H -7.233 -3.750 -3.022 1.00 . A A . 7 ARG HH11 1 1
8 1665 1 1 7 ARG HH12 H -8.925 -3.807 -2.646 1.00 . A A . 7 ARG HH12 1 1
8 1666 1 1 7 ARG HH21 H -9.257 -7.264 -3.094 1.00 . A A . 7 ARG HH21 1 1
8 1667 1 1 7 ARG HH22 H -10.074 -5.793 -2.687 1.00 . A A . 7 ARG HH22 1 1
8 1668 1 1 7 ARG N N -4.011 -3.535 -0.195 1.00 . A A . 7 ARG N 1 1
8 1669 1 1 7 ARG NE N -6.977 -6.255 -3.421 1.00 . A A . 7 ARG NE 1 1
8 1670 1 1 7 ARG NH1 N -8.087 -4.286 -2.898 1.00 . A A . 7 ARG NH1 1 1
8 1671 1 1 7 ARG NH2 N -9.233 -6.274 -2.942 1.00 . A A . 7 ARG NH2 1 1
8 1672 1 1 7 ARG O O -0.686 -3.851 -0.935 1.00 . A A . 7 ARG O 1 1
8 1673 1 1 8 CYS C C -0.249 -0.911 -0.786 1.00 . A A . 8 CYS C 1 1
8 1674 1 1 8 CYS CA C -0.955 -1.324 -2.071 1.00 . A A . 8 CYS CA 1 1
8 1675 1 1 8 CYS CB C -1.492 -0.085 -2.793 1.00 . A A . 8 CYS CB 1 1
8 1676 1 1 8 CYS H H -2.966 -1.995 -1.971 1.00 . A A . 8 CYS H 1 1
8 1677 1 1 8 CYS HA H -0.245 -1.825 -2.714 1.00 . A A . 8 CYS HA 1 1
8 1678 1 1 8 CYS HB2 H -2.168 -0.392 -3.574 1.00 . A A . 8 CYS HB2 1 1
8 1679 1 1 8 CYS HB3 H -2.023 0.538 -2.087 1.00 . A A . 8 CYS HB3 1 1
8 1680 1 1 8 CYS N N -2.034 -2.257 -1.772 1.00 . A A . 8 CYS N 1 1
8 1681 1 1 8 CYS O O 0.967 -0.732 -0.763 1.00 . A A . 8 CYS O 1 1
8 1682 1 1 8 CYS SG S -0.198 0.943 -3.556 1.00 . A A . 8 CYS SG 1 1
8 1683 1 1 9 ASN C C 0.427 -1.458 2.139 1.00 . A A . 9 ASN C 1 1
8 1684 1 1 9 ASN CA C -0.489 -0.370 1.580 1.00 . A A . 9 ASN CA 1 1
8 1685 1 1 9 ASN CB C -1.636 -0.115 2.563 1.00 . A A . 9 ASN CB 1 1
8 1686 1 1 9 ASN CG C -1.182 0.615 3.812 1.00 . A A . 9 ASN CG 1 1
8 1687 1 1 9 ASN H H -1.992 -0.918 0.190 1.00 . A A . 9 ASN H 1 1
8 1688 1 1 9 ASN HA H 0.079 0.538 1.451 1.00 . A A . 9 ASN HA 1 1
8 1689 1 1 9 ASN HB2 H -2.399 0.475 2.077 1.00 . A A . 9 ASN HB2 1 1
8 1690 1 1 9 ASN HB3 H -2.060 -1.064 2.859 1.00 . A A . 9 ASN HB3 1 1
8 1691 1 1 9 ASN HD21 H -1.678 -0.940 4.940 1.00 . A A . 9 ASN HD21 1 1
8 1692 1 1 9 ASN HD22 H -1.016 0.418 5.775 1.00 . A A . 9 ASN HD22 1 1
8 1693 1 1 9 ASN N N -1.025 -0.762 0.280 1.00 . A A . 9 ASN N 1 1
8 1694 1 1 9 ASN ND2 N -1.306 -0.035 4.957 1.00 . A A . 9 ASN ND2 1 1
8 1695 1 1 9 ASN O O 1.507 -1.176 2.653 1.00 . A A . 9 ASN O 1 1
8 1696 1 1 9 ASN OD1 O -0.729 1.755 3.746 1.00 . A A . 9 ASN OD1 1 1
8 1697 1 1 10 TYR C C 1.920 -4.165 1.629 1.00 . A A . 10 TYR C 1 1
8 1698 1 1 10 TYR CA C 0.723 -3.856 2.529 1.00 . A A . 10 TYR CA 1 1
8 1699 1 1 10 TYR CB C -0.203 -5.074 2.610 1.00 . A A . 10 TYR CB 1 1
8 1700 1 1 10 TYR CD1 C 1.080 -6.240 4.450 1.00 . A A . 10 TYR CD1 1 1
8 1701 1 1 10 TYR CD2 C 0.408 -7.522 2.554 1.00 . A A . 10 TYR CD2 1 1
8 1702 1 1 10 TYR CE1 C 1.669 -7.359 5.003 1.00 . A A . 10 TYR CE1 1 1
8 1703 1 1 10 TYR CE2 C 0.994 -8.646 3.103 1.00 . A A . 10 TYR CE2 1 1
8 1704 1 1 10 TYR CG C 0.440 -6.302 3.216 1.00 . A A . 10 TYR CG 1 1
8 1705 1 1 10 TYR CZ C 1.624 -8.560 4.327 1.00 . A A . 10 TYR CZ 1 1
8 1706 1 1 10 TYR H H -0.903 -2.852 1.618 1.00 . A A . 10 TYR H 1 1
8 1707 1 1 10 TYR HA H 1.081 -3.620 3.519 1.00 . A A . 10 TYR HA 1 1
8 1708 1 1 10 TYR HB2 H -1.063 -4.821 3.211 1.00 . A A . 10 TYR HB2 1 1
8 1709 1 1 10 TYR HB3 H -0.534 -5.329 1.613 1.00 . A A . 10 TYR HB3 1 1
8 1710 1 1 10 TYR HD1 H 1.113 -5.298 4.976 1.00 . A A . 10 TYR HD1 1 1
8 1711 1 1 10 TYR HD2 H -0.085 -7.587 1.595 1.00 . A A . 10 TYR HD2 1 1
8 1712 1 1 10 TYR HE1 H 2.161 -7.291 5.962 1.00 . A A . 10 TYR HE1 1 1
8 1713 1 1 10 TYR HE2 H 0.959 -9.586 2.573 1.00 . A A . 10 TYR HE2 1 1
8 1714 1 1 10 TYR HH H 3.156 -9.649 4.721 1.00 . A A . 10 TYR HH 1 1
8 1715 1 1 10 TYR N N -0.027 -2.701 2.037 1.00 . A A . 10 TYR N 1 1
8 1716 1 1 10 TYR O O 2.901 -4.765 2.067 1.00 . A A . 10 TYR O 1 1
8 1717 1 1 10 TYR OH O 2.209 -9.677 4.876 1.00 . A A . 10 TYR OH 1 1
8 1718 1 1 11 ASP C C 3.926 -2.923 -0.566 1.00 . A A . 11 ASP C 1 1
8 1719 1 1 11 ASP CA C 2.866 -4.015 -0.614 1.00 . A A . 11 ASP CA 1 1
8 1720 1 1 11 ASP CB C 2.243 -4.043 -2.016 1.00 . A A . 11 ASP CB 1 1
8 1721 1 1 11 ASP CG C 3.225 -4.394 -3.123 1.00 . A A . 11 ASP CG 1 1
8 1722 1 1 11 ASP H H 0.996 -3.311 0.085 1.00 . A A . 11 ASP H 1 1
8 1723 1 1 11 ASP HA H 3.320 -4.970 -0.402 1.00 . A A . 11 ASP HA 1 1
8 1724 1 1 11 ASP HB2 H 1.451 -4.768 -2.029 1.00 . A A . 11 ASP HB2 1 1
8 1725 1 1 11 ASP HB3 H 1.829 -3.067 -2.230 1.00 . A A . 11 ASP HB3 1 1
8 1726 1 1 11 ASP N N 1.817 -3.767 0.372 1.00 . A A . 11 ASP N 1 1
8 1727 1 1 11 ASP O O 5.110 -3.177 -0.759 1.00 . A A . 11 ASP O 1 1
8 1728 1 1 11 ASP OD1 O 4.240 -5.056 -2.845 1.00 . A A . 11 ASP OD1 1 1
8 1729 1 1 11 ASP OD2 O 2.961 -4.012 -4.290 1.00 . A A . 11 ASP OD2 1 1
8 1730 1 1 12 HIS C C 4.413 0.124 1.063 1.00 . A A . 12 HIS C 1 1
8 1731 1 1 12 HIS CA C 4.402 -0.552 -0.308 1.00 . A A . 12 HIS CA 1 1
8 1732 1 1 12 HIS CB C 4.001 0.449 -1.397 1.00 . A A . 12 HIS CB 1 1
8 1733 1 1 12 HIS CD2 C 4.425 -1.262 -3.300 1.00 . A A . 12 HIS CD2 1 1
8 1734 1 1 12 HIS CE1 C 2.887 -0.584 -4.692 1.00 . A A . 12 HIS CE1 1 1
8 1735 1 1 12 HIS CG C 3.812 -0.193 -2.738 1.00 . A A . 12 HIS CG 1 1
8 1736 1 1 12 HIS H H 2.524 -1.543 -0.212 1.00 . A A . 12 HIS H 1 1
8 1737 1 1 12 HIS HA H 5.393 -0.919 -0.522 1.00 . A A . 12 HIS HA 1 1
8 1738 1 1 12 HIS HB2 H 3.072 0.924 -1.119 1.00 . A A . 12 HIS HB2 1 1
8 1739 1 1 12 HIS HB3 H 4.772 1.201 -1.492 1.00 . A A . 12 HIS HB3 1 1
8 1740 1 1 12 HIS HD1 H 2.236 0.959 -3.518 1.00 . A A . 12 HIS HD1 1 1
8 1741 1 1 12 HIS HD2 H 5.223 -1.841 -2.862 1.00 . A A . 12 HIS HD2 1 1
8 1742 1 1 12 HIS HE1 H 2.231 -0.515 -5.547 1.00 . A A . 12 HIS HE1 1 1
8 1743 1 1 12 HIS HE2 H 3.805 -2.386 -4.939 1.00 . A A . 12 HIS HE2 1 1
8 1744 1 1 12 HIS N N 3.488 -1.693 -0.338 1.00 . A A . 12 HIS N 1 1
8 1745 1 1 12 HIS ND1 N 2.858 0.213 -3.640 1.00 . A A . 12 HIS ND1 1 1
8 1746 1 1 12 HIS NE2 N 3.829 -1.492 -4.516 1.00 . A A . 12 HIS NE2 1 1
8 1747 1 1 12 HIS O O 3.834 1.202 1.243 1.00 . A A . 12 HIS O 1 1
8 1748 1 1 13 PRO C C 6.113 1.231 3.509 1.00 . A A . 13 PRO C 1 1
8 1749 1 1 13 PRO CA C 5.176 0.027 3.413 1.00 . A A . 13 PRO CA 1 1
8 1750 1 1 13 PRO CB C 5.737 -1.147 4.231 1.00 . A A . 13 PRO CB 1 1
8 1751 1 1 13 PRO CD C 5.797 -1.772 1.926 1.00 . A A . 13 PRO CD 1 1
8 1752 1 1 13 PRO CG C 5.716 -2.328 3.316 1.00 . A A . 13 PRO CG 1 1
8 1753 1 1 13 PRO HA H 4.205 0.303 3.797 1.00 . A A . 13 PRO HA 1 1
8 1754 1 1 13 PRO HB2 H 6.743 -0.916 4.548 1.00 . A A . 13 PRO HB2 1 1
8 1755 1 1 13 PRO HB3 H 5.114 -1.312 5.098 1.00 . A A . 13 PRO HB3 1 1
8 1756 1 1 13 PRO HD2 H 6.826 -1.613 1.640 1.00 . A A . 13 PRO HD2 1 1
8 1757 1 1 13 PRO HD3 H 5.303 -2.427 1.224 1.00 . A A . 13 PRO HD3 1 1
8 1758 1 1 13 PRO HG2 H 6.565 -2.963 3.516 1.00 . A A . 13 PRO HG2 1 1
8 1759 1 1 13 PRO HG3 H 4.794 -2.877 3.447 1.00 . A A . 13 PRO HG3 1 1
8 1760 1 1 13 PRO N N 5.079 -0.500 2.052 1.00 . A A . 13 PRO N 1 1
8 1761 1 1 13 PRO O O 6.036 2.008 4.461 1.00 . A A . 13 PRO O 1 1
8 1762 1 1 14 GLU C C 7.248 3.757 2.005 1.00 . A A . 14 GLU C 1 1
8 1763 1 1 14 GLU CA C 7.935 2.496 2.523 1.00 . A A . 14 GLU CA 1 1
8 1764 1 1 14 GLU CB C 9.196 2.169 1.693 1.00 . A A . 14 GLU CB 1 1
8 1765 1 1 14 GLU CD C 8.151 1.115 -0.383 1.00 . A A . 14 GLU CD 1 1
8 1766 1 1 14 GLU CG C 9.025 2.222 0.173 1.00 . A A . 14 GLU CG 1 1
8 1767 1 1 14 GLU H H 7.011 0.735 1.786 1.00 . A A . 14 GLU H 1 1
8 1768 1 1 14 GLU HA H 8.231 2.671 3.548 1.00 . A A . 14 GLU HA 1 1
8 1769 1 1 14 GLU HB2 H 9.971 2.871 1.960 1.00 . A A . 14 GLU HB2 1 1
8 1770 1 1 14 GLU HB3 H 9.527 1.175 1.956 1.00 . A A . 14 GLU HB3 1 1
8 1771 1 1 14 GLU HG2 H 8.577 3.169 -0.087 1.00 . A A . 14 GLU HG2 1 1
8 1772 1 1 14 GLU HG3 H 10.000 2.156 -0.286 1.00 . A A . 14 GLU HG3 1 1
8 1773 1 1 14 GLU N N 6.997 1.382 2.530 1.00 . A A . 14 GLU N 1 1
8 1774 1 1 14 GLU O O 7.424 4.844 2.554 1.00 . A A . 14 GLU O 1 1
8 1775 1 1 14 GLU OE1 O 6.928 1.140 -0.136 1.00 . A A . 14 GLU OE1 1 1
8 1776 1 1 14 GLU OE2 O 8.684 0.225 -1.067 1.00 . A A . 14 GLU OE2 1 1
8 1777 1 1 15 ILE C C 4.573 5.116 1.263 1.00 . A A . 15 ILE C 1 1
8 1778 1 1 15 ILE CA C 5.728 4.705 0.360 1.00 . A A . 15 ILE CA 1 1
8 1779 1 1 15 ILE CB C 5.184 4.339 -1.040 1.00 . A A . 15 ILE CB 1 1
8 1780 1 1 15 ILE CD1 C 5.863 3.380 -3.305 1.00 . A A . 15 ILE CD1 1 1
8 1781 1 1 15 ILE CG1 C 6.324 3.870 -1.948 1.00 . A A . 15 ILE CG1 1 1
8 1782 1 1 15 ILE CG2 C 4.470 5.532 -1.661 1.00 . A A . 15 ILE CG2 1 1
8 1783 1 1 15 ILE H H 6.356 2.691 0.566 1.00 . A A . 15 ILE H 1 1
8 1784 1 1 15 ILE HA H 6.410 5.537 0.258 1.00 . A A . 15 ILE HA 1 1
8 1785 1 1 15 ILE HB H 4.467 3.539 -0.927 1.00 . A A . 15 ILE HB 1 1
8 1786 1 1 15 ILE HD11 H 5.842 2.300 -3.311 1.00 . A A . 15 ILE HD11 1 1
8 1787 1 1 15 ILE HD12 H 6.543 3.732 -4.065 1.00 . A A . 15 ILE HD12 1 1
8 1788 1 1 15 ILE HD13 H 4.871 3.759 -3.506 1.00 . A A . 15 ILE HD13 1 1
8 1789 1 1 15 ILE HG12 H 7.008 4.688 -2.108 1.00 . A A . 15 ILE HG12 1 1
8 1790 1 1 15 ILE HG13 H 6.848 3.058 -1.464 1.00 . A A . 15 ILE HG13 1 1
8 1791 1 1 15 ILE HG21 H 5.137 6.382 -1.677 1.00 . A A . 15 ILE HG21 1 1
8 1792 1 1 15 ILE HG22 H 3.594 5.772 -1.075 1.00 . A A . 15 ILE HG22 1 1
8 1793 1 1 15 ILE HG23 H 4.174 5.288 -2.671 1.00 . A A . 15 ILE HG23 1 1
8 1794 1 1 15 ILE N N 6.455 3.595 0.953 1.00 . A A . 15 ILE N 1 1
8 1795 1 1 15 ILE O O 4.344 6.300 1.506 1.00 . A A . 15 ILE O 1 1
8 1796 1 1 16 CYS C C 3.134 4.212 4.115 1.00 . A A . 16 CYS C 1 1
8 1797 1 1 16 CYS CA C 2.727 4.365 2.652 1.00 . A A . 16 CYS CA 1 1
8 1798 1 1 16 CYS CB C 1.582 3.417 2.309 1.00 . A A . 16 CYS CB 1 1
8 1799 1 1 16 CYS H H 4.092 3.196 1.541 1.00 . A A . 16 CYS H 1 1
8 1800 1 1 16 CYS HA H 2.394 5.381 2.490 1.00 . A A . 16 CYS HA 1 1
8 1801 1 1 16 CYS HB2 H 1.968 2.417 2.200 1.00 . A A . 16 CYS HB2 1 1
8 1802 1 1 16 CYS HB3 H 0.854 3.436 3.105 1.00 . A A . 16 CYS HB3 1 1
8 1803 1 1 16 CYS N N 3.855 4.123 1.766 1.00 . A A . 16 CYS N 1 1
8 1804 1 1 16 CYS O O 2.312 3.894 4.973 1.00 . A A . 16 CYS O 1 1
8 1805 1 1 16 CYS SG S 0.727 3.857 0.761 1.00 . A A . 16 CYS SG 1 1
8 1806 1 1 17 NH2 HN1 H 5.006 4.699 3.664 1.00 . A A . 17 NH2 HN1 1 1
8 1807 1 1 17 NH2 HN2 H 4.699 4.347 5.326 1.00 . A A . 17 NH2 HN2 1 1
8 1808 1 1 17 NH2 N N 4.407 4.444 4.398 1.00 . A A . 17 NH2 N 1 1
9 1809 1 1 1 GLY C C -3.685 5.632 -2.594 1.00 . A A . 1 GLY C 1 1
9 1810 1 1 1 GLY CA C -4.046 7.089 -2.777 1.00 . A A . 1 GLY CA 1 1
9 1811 1 1 1 GLY H1 H -5.010 7.597 -4.559 1.00 . A A . 1 GLY H1 1 1
9 1812 1 1 1 GLY H2 H -5.920 7.923 -3.170 1.00 . A A . 1 GLY H2 1 1
9 1813 1 1 1 GLY H3 H -5.746 6.329 -3.711 1.00 . A A . 1 GLY H3 1 1
9 1814 1 1 1 GLY HA2 H -3.222 7.598 -3.254 1.00 . A A . 1 GLY HA2 1 1
9 1815 1 1 1 GLY HA3 H -4.221 7.534 -1.808 1.00 . A A . 1 GLY HA3 1 1
9 1816 1 1 1 GLY N N -5.266 7.248 -3.613 1.00 . A A . 1 GLY N 1 1
9 1817 1 1 1 GLY O O -4.571 4.788 -2.538 1.00 . A A . 1 GLY O 1 1
9 1818 1 1 2 CYS C C -2.326 3.392 -0.996 1.00 . A A . 2 CYS C 1 1
9 1819 1 1 2 CYS CA C -1.922 3.959 -2.357 1.00 . A A . 2 CYS CA 1 1
9 1820 1 1 2 CYS CB C -0.400 3.903 -2.523 1.00 . A A . 2 CYS CB 1 1
9 1821 1 1 2 CYS H H -1.731 6.056 -2.583 1.00 . A A . 2 CYS H 1 1
9 1822 1 1 2 CYS HA H -2.380 3.361 -3.130 1.00 . A A . 2 CYS HA 1 1
9 1823 1 1 2 CYS HB2 H -0.143 4.245 -3.513 1.00 . A A . 2 CYS HB2 1 1
9 1824 1 1 2 CYS HB3 H 0.056 4.559 -1.794 1.00 . A A . 2 CYS HB3 1 1
9 1825 1 1 2 CYS N N -2.392 5.336 -2.518 1.00 . A A . 2 CYS N 1 1
9 1826 1 1 2 CYS O O -2.868 2.298 -0.913 1.00 . A A . 2 CYS O 1 1
9 1827 1 1 2 CYS SG S 0.334 2.247 -2.310 1.00 . A A . 2 CYS SG 1 1
9 1828 1 1 3 CYS C C -3.853 3.484 1.622 1.00 . A A . 3 CYS C 1 1
9 1829 1 1 3 CYS CA C -2.361 3.742 1.433 1.00 . A A . 3 CYS CA 1 1
9 1830 1 1 3 CYS CB C -1.895 4.833 2.392 1.00 . A A . 3 CYS CB 1 1
9 1831 1 1 3 CYS H H -1.607 5.008 -0.076 1.00 . A A . 3 CYS H 1 1
9 1832 1 1 3 CYS HA H -1.818 2.835 1.643 1.00 . A A . 3 CYS HA 1 1
9 1833 1 1 3 CYS HB2 H -2.675 5.573 2.497 1.00 . A A . 3 CYS HB2 1 1
9 1834 1 1 3 CYS HB3 H -1.687 4.393 3.357 1.00 . A A . 3 CYS HB3 1 1
9 1835 1 1 3 CYS N N -2.051 4.150 0.060 1.00 . A A . 3 CYS N 1 1
9 1836 1 1 3 CYS O O -4.255 2.731 2.504 1.00 . A A . 3 CYS O 1 1
9 1837 1 1 3 CYS SG S -0.386 5.683 1.827 1.00 . A A . 3 CYS SG 1 1
9 1838 1 1 4 SER C C -6.479 2.505 0.547 1.00 . A A . 4 SER C 1 1
9 1839 1 1 4 SER CA C -6.109 3.954 0.833 1.00 . A A . 4 SER CA 1 1
9 1840 1 1 4 SER CB C -6.773 4.880 -0.188 1.00 . A A . 4 SER CB 1 1
9 1841 1 1 4 SER H H -4.277 4.692 0.097 1.00 . A A . 4 SER H 1 1
9 1842 1 1 4 SER HA H -6.442 4.218 1.826 1.00 . A A . 4 SER HA 1 1
9 1843 1 1 4 SER HB2 H -6.323 5.857 -0.124 1.00 . A A . 4 SER HB2 1 1
9 1844 1 1 4 SER HB3 H -6.619 4.480 -1.179 1.00 . A A . 4 SER HB3 1 1
9 1845 1 1 4 SER HG H -8.487 4.206 0.482 1.00 . A A . 4 SER HG 1 1
9 1846 1 1 4 SER N N -4.663 4.114 0.778 1.00 . A A . 4 SER N 1 1
9 1847 1 1 4 SER O O -7.419 1.962 1.126 1.00 . A A . 4 SER O 1 1
9 1848 1 1 4 SER OG O -8.163 5.002 0.042 1.00 . A A . 4 SER OG 1 1
9 1849 1 1 5 ASP C C -5.062 -0.404 0.171 1.00 . A A . 5 ASP C 1 1
9 1850 1 1 5 ASP CA C -5.933 0.494 -0.697 1.00 . A A . 5 ASP CA 1 1
9 1851 1 1 5 ASP CB C -5.615 0.251 -2.171 1.00 . A A . 5 ASP CB 1 1
9 1852 1 1 5 ASP CG C -5.765 -1.210 -2.544 1.00 . A A . 5 ASP CG 1 1
9 1853 1 1 5 ASP H H -4.967 2.373 -0.749 1.00 . A A . 5 ASP H 1 1
9 1854 1 1 5 ASP HA H -6.972 0.260 -0.513 1.00 . A A . 5 ASP HA 1 1
9 1855 1 1 5 ASP HB2 H -6.288 0.832 -2.782 1.00 . A A . 5 ASP HB2 1 1
9 1856 1 1 5 ASP HB3 H -4.598 0.553 -2.370 1.00 . A A . 5 ASP HB3 1 1
9 1857 1 1 5 ASP N N -5.714 1.886 -0.340 1.00 . A A . 5 ASP N 1 1
9 1858 1 1 5 ASP O O -3.852 -0.208 0.255 1.00 . A A . 5 ASP O 1 1
9 1859 1 1 5 ASP OD1 O -6.908 -1.712 -2.561 1.00 . A A . 5 ASP OD1 1 1
9 1860 1 1 5 ASP OD2 O -4.739 -1.871 -2.786 1.00 . A A . 5 ASP OD2 1 1
9 1861 1 1 6 PRO C C -3.844 -3.105 0.998 1.00 . A A . 6 PRO C 1 1
9 1862 1 1 6 PRO CA C -4.936 -2.312 1.719 1.00 . A A . 6 PRO CA 1 1
9 1863 1 1 6 PRO CB C -6.023 -3.253 2.253 1.00 . A A . 6 PRO CB 1 1
9 1864 1 1 6 PRO CD C -7.105 -1.684 0.808 1.00 . A A . 6 PRO CD 1 1
9 1865 1 1 6 PRO CG C -7.178 -3.092 1.323 1.00 . A A . 6 PRO CG 1 1
9 1866 1 1 6 PRO HA H -4.486 -1.775 2.545 1.00 . A A . 6 PRO HA 1 1
9 1867 1 1 6 PRO HB2 H -5.654 -4.268 2.253 1.00 . A A . 6 PRO HB2 1 1
9 1868 1 1 6 PRO HB3 H -6.288 -2.964 3.260 1.00 . A A . 6 PRO HB3 1 1
9 1869 1 1 6 PRO HD2 H -7.490 -1.629 -0.199 1.00 . A A . 6 PRO HD2 1 1
9 1870 1 1 6 PRO HD3 H -7.647 -1.013 1.458 1.00 . A A . 6 PRO HD3 1 1
9 1871 1 1 6 PRO HG2 H -7.091 -3.795 0.506 1.00 . A A . 6 PRO HG2 1 1
9 1872 1 1 6 PRO HG3 H -8.104 -3.249 1.855 1.00 . A A . 6 PRO HG3 1 1
9 1873 1 1 6 PRO N N -5.664 -1.394 0.840 1.00 . A A . 6 PRO N 1 1
9 1874 1 1 6 PRO O O -2.793 -3.380 1.576 1.00 . A A . 6 PRO O 1 1
9 1875 1 1 7 ARG C C -1.900 -3.325 -1.334 1.00 . A A . 7 ARG C 1 1
9 1876 1 1 7 ARG CA C -3.098 -4.210 -1.033 1.00 . A A . 7 ARG CA 1 1
9 1877 1 1 7 ARG CB C -3.689 -4.756 -2.341 1.00 . A A . 7 ARG CB 1 1
9 1878 1 1 7 ARG CD C -6.032 -5.390 -1.635 1.00 . A A . 7 ARG CD 1 1
9 1879 1 1 7 ARG CG C -4.694 -5.889 -2.162 1.00 . A A . 7 ARG CG 1 1
9 1880 1 1 7 ARG CZ C -7.164 -4.610 -3.700 1.00 . A A . 7 ARG CZ 1 1
9 1881 1 1 7 ARG H H -4.929 -3.203 -0.680 1.00 . A A . 7 ARG H 1 1
9 1882 1 1 7 ARG HA H -2.767 -5.038 -0.425 1.00 . A A . 7 ARG HA 1 1
9 1883 1 1 7 ARG HB2 H -4.186 -3.947 -2.858 1.00 . A A . 7 ARG HB2 1 1
9 1884 1 1 7 ARG HB3 H -2.880 -5.118 -2.960 1.00 . A A . 7 ARG HB3 1 1
9 1885 1 1 7 ARG HD2 H -6.710 -6.227 -1.562 1.00 . A A . 7 ARG HD2 1 1
9 1886 1 1 7 ARG HD3 H -5.880 -4.965 -0.653 1.00 . A A . 7 ARG HD3 1 1
9 1887 1 1 7 ARG HE H -6.593 -3.431 -2.190 1.00 . A A . 7 ARG HE 1 1
9 1888 1 1 7 ARG HG2 H -4.854 -6.367 -3.117 1.00 . A A . 7 ARG HG2 1 1
9 1889 1 1 7 ARG HG3 H -4.288 -6.607 -1.464 1.00 . A A . 7 ARG HG3 1 1
9 1890 1 1 7 ARG HH11 H -6.927 -6.622 -3.626 1.00 . A A . 7 ARG HH11 1 1
9 1891 1 1 7 ARG HH12 H -7.668 -6.020 -5.068 1.00 . A A . 7 ARG HH12 1 1
9 1892 1 1 7 ARG HH21 H -7.540 -2.650 -4.044 1.00 . A A . 7 ARG HH21 1 1
9 1893 1 1 7 ARG HH22 H -8.024 -3.737 -5.315 1.00 . A A . 7 ARG HH22 1 1
9 1894 1 1 7 ARG N N -4.084 -3.461 -0.260 1.00 . A A . 7 ARG N 1 1
9 1895 1 1 7 ARG NE N -6.624 -4.374 -2.507 1.00 . A A . 7 ARG NE 1 1
9 1896 1 1 7 ARG NH1 N -7.262 -5.851 -4.170 1.00 . A A . 7 ARG NH1 1 1
9 1897 1 1 7 ARG NH2 N -7.615 -3.590 -4.416 1.00 . A A . 7 ARG NH2 1 1
9 1898 1 1 7 ARG O O -0.759 -3.698 -1.070 1.00 . A A . 7 ARG O 1 1
9 1899 1 1 8 CYS C C -0.369 -0.796 -0.928 1.00 . A A . 8 CYS C 1 1
9 1900 1 1 8 CYS CA C -1.128 -1.181 -2.195 1.00 . A A . 8 CYS CA 1 1
9 1901 1 1 8 CYS CB C -1.738 0.065 -2.853 1.00 . A A . 8 CYS CB 1 1
9 1902 1 1 8 CYS H H -3.116 -1.905 -2.044 1.00 . A A . 8 CYS H 1 1
9 1903 1 1 8 CYS HA H -0.442 -1.649 -2.888 1.00 . A A . 8 CYS HA 1 1
9 1904 1 1 8 CYS HB2 H -2.492 -0.246 -3.560 1.00 . A A . 8 CYS HB2 1 1
9 1905 1 1 8 CYS HB3 H -2.199 0.674 -2.089 1.00 . A A . 8 CYS HB3 1 1
9 1906 1 1 8 CYS N N -2.174 -2.144 -1.869 1.00 . A A . 8 CYS N 1 1
9 1907 1 1 8 CYS O O 0.850 -0.643 -0.944 1.00 . A A . 8 CYS O 1 1
9 1908 1 1 8 CYS SG S -0.538 1.114 -3.751 1.00 . A A . 8 CYS SG 1 1
9 1909 1 1 9 ASN C C 0.425 -1.378 1.955 1.00 . A A . 9 ASN C 1 1
9 1910 1 1 9 ASN CA C -0.527 -0.291 1.461 1.00 . A A . 9 ASN CA 1 1
9 1911 1 1 9 ASN CB C -1.640 -0.095 2.497 1.00 . A A . 9 ASN CB 1 1
9 1912 1 1 9 ASN CG C -1.159 0.632 3.738 1.00 . A A . 9 ASN CG 1 1
9 1913 1 1 9 ASN H H -2.079 -0.789 0.108 1.00 . A A . 9 ASN H 1 1
9 1914 1 1 9 ASN HA H 0.018 0.633 1.344 1.00 . A A . 9 ASN HA 1 1
9 1915 1 1 9 ASN HB2 H -2.448 0.469 2.056 1.00 . A A . 9 ASN HB2 1 1
9 1916 1 1 9 ASN HB3 H -2.013 -1.065 2.795 1.00 . A A . 9 ASN HB3 1 1
9 1917 1 1 9 ASN HD21 H -1.567 -0.952 4.860 1.00 . A A . 9 ASN HD21 1 1
9 1918 1 1 9 ASN HD22 H -0.913 0.411 5.691 1.00 . A A . 9 ASN HD22 1 1
9 1919 1 1 9 ASN N N -1.106 -0.650 0.169 1.00 . A A . 9 ASN N 1 1
9 1920 1 1 9 ASN ND2 N -1.220 -0.037 4.879 1.00 . A A . 9 ASN ND2 1 1
9 1921 1 1 9 ASN O O 1.535 -1.098 2.403 1.00 . A A . 9 ASN O 1 1
9 1922 1 1 9 ASN OD1 O -0.740 1.785 3.673 1.00 . A A . 9 ASN OD1 1 1
9 1923 1 1 10 TYR C C 1.943 -4.040 1.412 1.00 . A A . 10 TYR C 1 1
9 1924 1 1 10 TYR CA C 0.741 -3.779 2.320 1.00 . A A . 10 TYR CA 1 1
9 1925 1 1 10 TYR CB C -0.162 -5.017 2.360 1.00 . A A . 10 TYR CB 1 1
9 1926 1 1 10 TYR CD1 C 1.205 -6.295 4.061 1.00 . A A . 10 TYR CD1 1 1
9 1927 1 1 10 TYR CD2 C 0.505 -7.438 2.088 1.00 . A A . 10 TYR CD2 1 1
9 1928 1 1 10 TYR CE1 C 1.839 -7.439 4.504 1.00 . A A . 10 TYR CE1 1 1
9 1929 1 1 10 TYR CE2 C 1.136 -8.587 2.525 1.00 . A A . 10 TYR CE2 1 1
9 1930 1 1 10 TYR CG C 0.527 -6.273 2.847 1.00 . A A . 10 TYR CG 1 1
9 1931 1 1 10 TYR CZ C 1.801 -8.582 3.733 1.00 . A A . 10 TYR CZ 1 1
9 1932 1 1 10 TYR H H -0.936 -2.771 1.516 1.00 . A A . 10 TYR H 1 1
9 1933 1 1 10 TYR HA H 1.097 -3.576 3.317 1.00 . A A . 10 TYR HA 1 1
9 1934 1 1 10 TYR HB2 H -0.995 -4.823 3.020 1.00 . A A . 10 TYR HB2 1 1
9 1935 1 1 10 TYR HB3 H -0.539 -5.210 1.366 1.00 . A A . 10 TYR HB3 1 1
9 1936 1 1 10 TYR HD1 H 1.233 -5.399 4.662 1.00 . A A . 10 TYR HD1 1 1
9 1937 1 1 10 TYR HD2 H -0.017 -7.437 1.142 1.00 . A A . 10 TYR HD2 1 1
9 1938 1 1 10 TYR HE1 H 2.360 -7.437 5.449 1.00 . A A . 10 TYR HE1 1 1
9 1939 1 1 10 TYR HE2 H 1.105 -9.480 1.921 1.00 . A A . 10 TYR HE2 1 1
9 1940 1 1 10 TYR HH H 3.341 -9.724 3.861 1.00 . A A . 10 TYR HH 1 1
9 1941 1 1 10 TYR N N -0.035 -2.622 1.877 1.00 . A A . 10 TYR N 1 1
9 1942 1 1 10 TYR O O 2.958 -4.582 1.848 1.00 . A A . 10 TYR O 1 1
9 1943 1 1 10 TYR OH O 2.431 -9.724 4.169 1.00 . A A . 10 TYR OH 1 1
9 1944 1 1 11 ASP C C 3.868 -2.739 -0.814 1.00 . A A . 11 ASP C 1 1
9 1945 1 1 11 ASP CA C 2.866 -3.882 -0.834 1.00 . A A . 11 ASP CA 1 1
9 1946 1 1 11 ASP CB C 2.244 -3.989 -2.228 1.00 . A A . 11 ASP CB 1 1
9 1947 1 1 11 ASP CG C 3.234 -4.397 -3.306 1.00 . A A . 11 ASP CG 1 1
9 1948 1 1 11 ASP H H 0.966 -3.259 -0.137 1.00 . A A . 11 ASP H 1 1
9 1949 1 1 11 ASP HA H 3.372 -4.805 -0.597 1.00 . A A . 11 ASP HA 1 1
9 1950 1 1 11 ASP HB2 H 1.455 -4.712 -2.200 1.00 . A A . 11 ASP HB2 1 1
9 1951 1 1 11 ASP HB3 H 1.829 -3.029 -2.498 1.00 . A A . 11 ASP HB3 1 1
9 1952 1 1 11 ASP N N 1.810 -3.668 0.152 1.00 . A A . 11 ASP N 1 1
9 1953 1 1 11 ASP O O 5.045 -2.918 -1.111 1.00 . A A . 11 ASP O 1 1
9 1954 1 1 11 ASP OD1 O 3.911 -5.426 -3.135 1.00 . A A . 11 ASP OD1 1 1
9 1955 1 1 11 ASP OD2 O 3.309 -3.693 -4.341 1.00 . A A . 11 ASP OD2 1 1
9 1956 1 1 12 HIS C C 4.287 0.289 0.937 1.00 . A A . 12 HIS C 1 1
9 1957 1 1 12 HIS CA C 4.247 -0.366 -0.452 1.00 . A A . 12 HIS CA 1 1
9 1958 1 1 12 HIS CB C 3.753 0.652 -1.489 1.00 . A A . 12 HIS CB 1 1
9 1959 1 1 12 HIS CD2 C 4.202 -0.945 -3.480 1.00 . A A . 12 HIS CD2 1 1
9 1960 1 1 12 HIS CE1 C 2.627 -0.245 -4.818 1.00 . A A . 12 HIS CE1 1 1
9 1961 1 1 12 HIS CG C 3.559 0.064 -2.853 1.00 . A A . 12 HIS CG 1 1
9 1962 1 1 12 HIS H H 2.433 -1.464 -0.269 1.00 . A A . 12 HIS H 1 1
9 1963 1 1 12 HIS HA H 5.246 -0.675 -0.717 1.00 . A A . 12 HIS HA 1 1
9 1964 1 1 12 HIS HB2 H 2.806 1.057 -1.162 1.00 . A A . 12 HIS HB2 1 1
9 1965 1 1 12 HIS HB3 H 4.474 1.451 -1.569 1.00 . A A . 12 HIS HB3 1 1
9 1966 1 1 12 HIS HD1 H 1.925 1.195 -3.544 1.00 . A A . 12 HIS HD1 1 1
9 1967 1 1 12 HIS HD2 H 5.020 -1.525 -3.078 1.00 . A A . 12 HIS HD2 1 1
9 1968 1 1 12 HIS HE1 H 1.966 -0.148 -5.665 1.00 . A A . 12 HIS HE1 1 1
9 1969 1 1 12 HIS HE2 H 3.615 -1.992 -5.178 1.00 . A A . 12 HIS HE2 1 1
9 1970 1 1 12 HIS N N 3.389 -1.551 -0.481 1.00 . A A . 12 HIS N 1 1
9 1971 1 1 12 HIS ND1 N 2.581 0.485 -3.720 1.00 . A A . 12 HIS ND1 1 1
9 1972 1 1 12 HIS NE2 N 3.605 -1.126 -4.701 1.00 . A A . 12 HIS NE2 1 1
9 1973 1 1 12 HIS O O 3.924 1.460 1.080 1.00 . A A . 12 HIS O 1 1
9 1974 1 1 13 PRO C C 5.870 1.231 3.413 1.00 . A A . 13 PRO C 1 1
9 1975 1 1 13 PRO CA C 4.843 0.108 3.339 1.00 . A A . 13 PRO CA 1 1
9 1976 1 1 13 PRO CB C 5.290 -1.086 4.195 1.00 . A A . 13 PRO CB 1 1
9 1977 1 1 13 PRO CD C 5.237 -1.824 1.927 1.00 . A A . 13 PRO CD 1 1
9 1978 1 1 13 PRO CG C 5.070 -2.288 3.343 1.00 . A A . 13 PRO CG 1 1
9 1979 1 1 13 PRO HA H 3.887 0.472 3.688 1.00 . A A . 13 PRO HA 1 1
9 1980 1 1 13 PRO HB2 H 6.333 -0.973 4.455 1.00 . A A . 13 PRO HB2 1 1
9 1981 1 1 13 PRO HB3 H 4.695 -1.127 5.095 1.00 . A A . 13 PRO HB3 1 1
9 1982 1 1 13 PRO HD2 H 6.278 -1.859 1.637 1.00 . A A . 13 PRO HD2 1 1
9 1983 1 1 13 PRO HD3 H 4.634 -2.419 1.258 1.00 . A A . 13 PRO HD3 1 1
9 1984 1 1 13 PRO HG2 H 5.803 -3.045 3.578 1.00 . A A . 13 PRO HG2 1 1
9 1985 1 1 13 PRO HG3 H 4.072 -2.670 3.497 1.00 . A A . 13 PRO HG3 1 1
9 1986 1 1 13 PRO N N 4.749 -0.436 1.980 1.00 . A A . 13 PRO N 1 1
9 1987 1 1 13 PRO O O 5.765 2.136 4.235 1.00 . A A . 13 PRO O 1 1
9 1988 1 1 14 GLU C C 7.353 3.511 2.081 1.00 . A A . 14 GLU C 1 1
9 1989 1 1 14 GLU CA C 7.922 2.144 2.454 1.00 . A A . 14 GLU CA 1 1
9 1990 1 1 14 GLU CB C 8.957 1.699 1.417 1.00 . A A . 14 GLU CB 1 1
9 1991 1 1 14 GLU CD C 9.354 0.800 -0.913 1.00 . A A . 14 GLU CD 1 1
9 1992 1 1 14 GLU CG C 8.330 1.233 0.111 1.00 . A A . 14 GLU CG 1 1
9 1993 1 1 14 GLU H H 6.872 0.399 1.906 1.00 . A A . 14 GLU H 1 1
9 1994 1 1 14 GLU HA H 8.394 2.208 3.423 1.00 . A A . 14 GLU HA 1 1
9 1995 1 1 14 GLU HB2 H 9.615 2.528 1.204 1.00 . A A . 14 GLU HB2 1 1
9 1996 1 1 14 GLU HB3 H 9.535 0.885 1.828 1.00 . A A . 14 GLU HB3 1 1
9 1997 1 1 14 GLU HG2 H 7.679 0.397 0.318 1.00 . A A . 14 GLU HG2 1 1
9 1998 1 1 14 GLU HG3 H 7.749 2.044 -0.302 1.00 . A A . 14 GLU HG3 1 1
9 1999 1 1 14 GLU N N 6.860 1.150 2.532 1.00 . A A . 14 GLU N 1 1
9 2000 1 1 14 GLU O O 7.702 4.527 2.680 1.00 . A A . 14 GLU O 1 1
9 2001 1 1 14 GLU OE1 O 10.150 -0.107 -0.607 1.00 . A A . 14 GLU OE1 1 1
9 2002 1 1 14 GLU OE2 O 9.345 1.361 -2.028 1.00 . A A . 14 GLU OE2 1 1
9 2003 1 1 15 ILE C C 4.802 5.216 1.641 1.00 . A A . 15 ILE C 1 1
9 2004 1 1 15 ILE CA C 5.839 4.745 0.630 1.00 . A A . 15 ILE CA 1 1
9 2005 1 1 15 ILE CB C 5.163 4.542 -0.744 1.00 . A A . 15 ILE CB 1 1
9 2006 1 1 15 ILE CD1 C 5.576 3.684 -3.112 1.00 . A A . 15 ILE CD1 1 1
9 2007 1 1 15 ILE CG1 C 6.177 4.007 -1.761 1.00 . A A . 15 ILE CG1 1 1
9 2008 1 1 15 ILE CG2 C 4.550 5.848 -1.236 1.00 . A A . 15 ILE CG2 1 1
9 2009 1 1 15 ILE H H 6.234 2.672 0.664 1.00 . A A . 15 ILE H 1 1
9 2010 1 1 15 ILE HA H 6.603 5.500 0.530 1.00 . A A . 15 ILE HA 1 1
9 2011 1 1 15 ILE HB H 4.367 3.822 -0.627 1.00 . A A . 15 ILE HB 1 1
9 2012 1 1 15 ILE HD11 H 6.366 3.450 -3.811 1.00 . A A . 15 ILE HD11 1 1
9 2013 1 1 15 ILE HD12 H 5.017 4.537 -3.472 1.00 . A A . 15 ILE HD12 1 1
9 2014 1 1 15 ILE HD13 H 4.915 2.834 -3.018 1.00 . A A . 15 ILE HD13 1 1
9 2015 1 1 15 ILE HG12 H 6.948 4.748 -1.912 1.00 . A A . 15 ILE HG12 1 1
9 2016 1 1 15 ILE HG13 H 6.625 3.104 -1.371 1.00 . A A . 15 ILE HG13 1 1
9 2017 1 1 15 ILE HG21 H 4.863 6.657 -0.591 1.00 . A A . 15 ILE HG21 1 1
9 2018 1 1 15 ILE HG22 H 3.473 5.769 -1.218 1.00 . A A . 15 ILE HG22 1 1
9 2019 1 1 15 ILE HG23 H 4.881 6.043 -2.245 1.00 . A A . 15 ILE HG23 1 1
9 2020 1 1 15 ILE N N 6.470 3.518 1.091 1.00 . A A . 15 ILE N 1 1
9 2021 1 1 15 ILE O O 4.762 6.388 2.012 1.00 . A A . 15 ILE O 1 1
9 2022 1 1 16 CYS C C 3.436 4.400 4.488 1.00 . A A . 16 CYS C 1 1
9 2023 1 1 16 CYS CA C 2.930 4.595 3.061 1.00 . A A . 16 CYS CA 1 1
9 2024 1 1 16 CYS CB C 1.703 3.730 2.801 1.00 . A A . 16 CYS CB 1 1
9 2025 1 1 16 CYS H H 4.055 3.366 1.759 1.00 . A A . 16 CYS H 1 1
9 2026 1 1 16 CYS HA H 2.654 5.633 2.929 1.00 . A A . 16 CYS HA 1 1
9 2027 1 1 16 CYS HB2 H 2.003 2.696 2.734 1.00 . A A . 16 CYS HB2 1 1
9 2028 1 1 16 CYS HB3 H 1.006 3.847 3.618 1.00 . A A . 16 CYS HB3 1 1
9 2029 1 1 16 CYS N N 3.969 4.288 2.089 1.00 . A A . 16 CYS N 1 1
9 2030 1 1 16 CYS O O 2.769 3.784 5.320 1.00 . A A . 16 CYS O 1 1
9 2031 1 1 16 CYS SG S 0.832 4.160 1.260 1.00 . A A . 16 CYS SG 1 1
9 2032 1 1 17 NH2 HN1 H 5.095 5.407 4.062 1.00 . A A . 17 NH2 HN1 1 1
9 2033 1 1 17 NH2 HN2 H 4.972 4.809 5.676 1.00 . A A . 17 NH2 HN2 1 1
9 2034 1 1 17 NH2 N N 4.620 4.926 4.772 1.00 . A A . 17 NH2 N 1 1
10 2035 1 1 1 GLY C C -3.728 5.746 -2.721 1.00 . A A . 1 GLY C 1 1
10 2036 1 1 1 GLY CA C -4.082 7.202 -2.936 1.00 . A A . 1 GLY CA 1 1
10 2037 1 1 1 GLY H1 H -5.780 6.430 -3.864 1.00 . A A . 1 GLY H1 1 1
10 2038 1 1 1 GLY H2 H -5.040 7.684 -4.726 1.00 . A A . 1 GLY H2 1 1
10 2039 1 1 1 GLY H3 H -5.953 8.032 -3.346 1.00 . A A . 1 GLY H3 1 1
10 2040 1 1 1 GLY HA2 H -3.254 7.696 -3.422 1.00 . A A . 1 GLY HA2 1 1
10 2041 1 1 1 GLY HA3 H -4.257 7.667 -1.976 1.00 . A A . 1 GLY HA3 1 1
10 2042 1 1 1 GLY N N -5.298 7.350 -3.778 1.00 . A A . 1 GLY N 1 1
10 2043 1 1 1 GLY O O -4.619 4.909 -2.649 1.00 . A A . 1 GLY O 1 1
10 2044 1 1 2 CYS C C -2.389 3.527 -1.078 1.00 . A A . 2 CYS C 1 1
10 2045 1 1 2 CYS CA C -1.972 4.071 -2.444 1.00 . A A . 2 CYS CA 1 1
10 2046 1 1 2 CYS CB C -0.447 4.013 -2.596 1.00 . A A . 2 CYS CB 1 1
10 2047 1 1 2 CYS H H -1.772 6.163 -2.715 1.00 . A A . 2 CYS H 1 1
10 2048 1 1 2 CYS HA H -2.423 3.460 -3.212 1.00 . A A . 2 CYS HA 1 1
10 2049 1 1 2 CYS HB2 H -0.187 4.266 -3.614 1.00 . A A . 2 CYS HB2 1 1
10 2050 1 1 2 CYS HB3 H -0.001 4.738 -1.930 1.00 . A A . 2 CYS HB3 1 1
10 2051 1 1 2 CYS N N -2.437 5.446 -2.637 1.00 . A A . 2 CYS N 1 1
10 2052 1 1 2 CYS O O -2.905 2.421 -0.975 1.00 . A A . 2 CYS O 1 1
10 2053 1 1 2 CYS SG S 0.304 2.390 -2.229 1.00 . A A . 2 CYS SG 1 1
10 2054 1 1 3 CYS C C -3.961 3.694 1.535 1.00 . A A . 3 CYS C 1 1
10 2055 1 1 3 CYS CA C -2.465 3.926 1.340 1.00 . A A . 3 CYS CA 1 1
10 2056 1 1 3 CYS CB C -1.972 5.009 2.295 1.00 . A A . 3 CYS CB 1 1
10 2057 1 1 3 CYS H H -1.718 5.175 -0.186 1.00 . A A . 3 CYS H 1 1
10 2058 1 1 3 CYS HA H -1.940 3.009 1.555 1.00 . A A . 3 CYS HA 1 1
10 2059 1 1 3 CYS HB2 H -2.692 5.814 2.322 1.00 . A A . 3 CYS HB2 1 1
10 2060 1 1 3 CYS HB3 H -1.866 4.591 3.283 1.00 . A A . 3 CYS HB3 1 1
10 2061 1 1 3 CYS N N -2.147 4.312 -0.036 1.00 . A A . 3 CYS N 1 1
10 2062 1 1 3 CYS O O -4.374 3.043 2.488 1.00 . A A . 3 CYS O 1 1
10 2063 1 1 3 CYS SG S -0.361 5.719 1.815 1.00 . A A . 3 CYS SG 1 1
10 2064 1 1 4 SER C C -6.571 2.602 0.495 1.00 . A A . 4 SER C 1 1
10 2065 1 1 4 SER CA C -6.207 4.070 0.679 1.00 . A A . 4 SER CA 1 1
10 2066 1 1 4 SER CB C -6.866 4.915 -0.412 1.00 . A A . 4 SER CB 1 1
10 2067 1 1 4 SER H H -4.368 4.726 -0.119 1.00 . A A . 4 SER H 1 1
10 2068 1 1 4 SER HA H -6.546 4.405 1.648 1.00 . A A . 4 SER HA 1 1
10 2069 1 1 4 SER HB2 H -6.418 5.894 -0.421 1.00 . A A . 4 SER HB2 1 1
10 2070 1 1 4 SER HB3 H -6.706 4.442 -1.371 1.00 . A A . 4 SER HB3 1 1
10 2071 1 1 4 SER HG H -8.593 4.266 0.252 1.00 . A A . 4 SER HG 1 1
10 2072 1 1 4 SER N N -4.761 4.227 0.621 1.00 . A A . 4 SER N 1 1
10 2073 1 1 4 SER O O -7.538 2.109 1.074 1.00 . A A . 4 SER O 1 1
10 2074 1 1 4 SER OG O -8.257 5.051 -0.200 1.00 . A A . 4 SER OG 1 1
10 2075 1 1 5 ASP C C -5.025 -0.336 0.275 1.00 . A A . 5 ASP C 1 1
10 2076 1 1 5 ASP CA C -5.976 0.502 -0.571 1.00 . A A . 5 ASP CA 1 1
10 2077 1 1 5 ASP CB C -5.778 0.197 -2.059 1.00 . A A . 5 ASP CB 1 1
10 2078 1 1 5 ASP CG C -5.608 -1.286 -2.337 1.00 . A A . 5 ASP CG 1 1
10 2079 1 1 5 ASP H H -5.005 2.377 -0.721 1.00 . A A . 5 ASP H 1 1
10 2080 1 1 5 ASP HA H -6.992 0.258 -0.295 1.00 . A A . 5 ASP HA 1 1
10 2081 1 1 5 ASP HB2 H -6.637 0.549 -2.609 1.00 . A A . 5 ASP HB2 1 1
10 2082 1 1 5 ASP HB3 H -4.895 0.713 -2.410 1.00 . A A . 5 ASP HB3 1 1
10 2083 1 1 5 ASP N N -5.771 1.918 -0.308 1.00 . A A . 5 ASP N 1 1
10 2084 1 1 5 ASP O O -3.809 -0.134 0.246 1.00 . A A . 5 ASP O 1 1
10 2085 1 1 5 ASP OD1 O -6.499 -2.082 -1.969 1.00 . A A . 5 ASP OD1 1 1
10 2086 1 1 5 ASP OD2 O -4.571 -1.660 -2.917 1.00 . A A . 5 ASP OD2 1 1
10 2087 1 1 6 PRO C C -3.750 -2.981 1.142 1.00 . A A . 6 PRO C 1 1
10 2088 1 1 6 PRO CA C -4.777 -2.160 1.916 1.00 . A A . 6 PRO CA 1 1
10 2089 1 1 6 PRO CB C -5.817 -3.077 2.572 1.00 . A A . 6 PRO CB 1 1
10 2090 1 1 6 PRO CD C -7.009 -1.579 1.142 1.00 . A A . 6 PRO CD 1 1
10 2091 1 1 6 PRO CG C -7.036 -2.962 1.721 1.00 . A A . 6 PRO CG 1 1
10 2092 1 1 6 PRO HA H -4.267 -1.588 2.680 1.00 . A A . 6 PRO HA 1 1
10 2093 1 1 6 PRO HB2 H -5.444 -4.092 2.591 1.00 . A A . 6 PRO HB2 1 1
10 2094 1 1 6 PRO HB3 H -6.010 -2.742 3.581 1.00 . A A . 6 PRO HB3 1 1
10 2095 1 1 6 PRO HD2 H -7.470 -1.567 0.165 1.00 . A A . 6 PRO HD2 1 1
10 2096 1 1 6 PRO HD3 H -7.501 -0.880 1.802 1.00 . A A . 6 PRO HD3 1 1
10 2097 1 1 6 PRO HG2 H -7.005 -3.700 0.933 1.00 . A A . 6 PRO HG2 1 1
10 2098 1 1 6 PRO HG3 H -7.921 -3.097 2.327 1.00 . A A . 6 PRO HG3 1 1
10 2099 1 1 6 PRO N N -5.570 -1.287 1.048 1.00 . A A . 6 PRO N 1 1
10 2100 1 1 6 PRO O O -2.677 -3.289 1.659 1.00 . A A . 6 PRO O 1 1
10 2101 1 1 7 ARG C C -1.929 -3.268 -1.249 1.00 . A A . 7 ARG C 1 1
10 2102 1 1 7 ARG CA C -3.168 -4.096 -0.940 1.00 . A A . 7 ARG CA 1 1
10 2103 1 1 7 ARG CB C -3.858 -4.500 -2.244 1.00 . A A . 7 ARG CB 1 1
10 2104 1 1 7 ARG CD C -5.997 -5.211 -3.333 1.00 . A A . 7 ARG CD 1 1
10 2105 1 1 7 ARG CG C -5.197 -5.188 -2.044 1.00 . A A . 7 ARG CG 1 1
10 2106 1 1 7 ARG CZ C -8.230 -5.909 -4.121 1.00 . A A . 7 ARG CZ 1 1
10 2107 1 1 7 ARG H H -4.942 -3.035 -0.466 1.00 . A A . 7 ARG H 1 1
10 2108 1 1 7 ARG HA H -2.877 -4.982 -0.399 1.00 . A A . 7 ARG HA 1 1
10 2109 1 1 7 ARG HB2 H -4.021 -3.614 -2.840 1.00 . A A . 7 ARG HB2 1 1
10 2110 1 1 7 ARG HB3 H -3.211 -5.173 -2.785 1.00 . A A . 7 ARG HB3 1 1
10 2111 1 1 7 ARG HD2 H -6.147 -4.195 -3.666 1.00 . A A . 7 ARG HD2 1 1
10 2112 1 1 7 ARG HD3 H -5.436 -5.753 -4.080 1.00 . A A . 7 ARG HD3 1 1
10 2113 1 1 7 ARG HE H -7.491 -6.257 -2.293 1.00 . A A . 7 ARG HE 1 1
10 2114 1 1 7 ARG HG2 H -5.025 -6.203 -1.718 1.00 . A A . 7 ARG HG2 1 1
10 2115 1 1 7 ARG HG3 H -5.758 -4.653 -1.290 1.00 . A A . 7 ARG HG3 1 1
10 2116 1 1 7 ARG HH11 H -7.139 -4.861 -5.469 1.00 . A A . 7 ARG HH11 1 1
10 2117 1 1 7 ARG HH12 H -8.698 -5.374 -6.021 1.00 . A A . 7 ARG HH12 1 1
10 2118 1 1 7 ARG HH21 H -9.562 -6.949 -3.001 1.00 . A A . 7 ARG HH21 1 1
10 2119 1 1 7 ARG HH22 H -10.085 -6.569 -4.608 1.00 . A A . 7 ARG HH22 1 1
10 2120 1 1 7 ARG N N -4.075 -3.324 -0.100 1.00 . A A . 7 ARG N 1 1
10 2121 1 1 7 ARG NE N -7.303 -5.850 -3.165 1.00 . A A . 7 ARG NE 1 1
10 2122 1 1 7 ARG NH1 N -8.004 -5.338 -5.299 1.00 . A A . 7 ARG NH1 1 1
10 2123 1 1 7 ARG NH2 N -9.386 -6.526 -3.893 1.00 . A A . 7 ARG NH2 1 1
10 2124 1 1 7 ARG O O -0.803 -3.693 -0.994 1.00 . A A . 7 ARG O 1 1
10 2125 1 1 8 CYS C C -0.285 -0.802 -0.863 1.00 . A A . 8 CYS C 1 1
10 2126 1 1 8 CYS CA C -1.087 -1.148 -2.117 1.00 . A A . 8 CYS CA 1 1
10 2127 1 1 8 CYS CB C -1.668 0.121 -2.753 1.00 . A A . 8 CYS CB 1 1
10 2128 1 1 8 CYS H H -3.094 -1.801 -1.943 1.00 . A A . 8 CYS H 1 1
10 2129 1 1 8 CYS HA H -0.433 -1.635 -2.828 1.00 . A A . 8 CYS HA 1 1
10 2130 1 1 8 CYS HB2 H -2.437 -0.160 -3.457 1.00 . A A . 8 CYS HB2 1 1
10 2131 1 1 8 CYS HB3 H -2.108 0.732 -1.978 1.00 . A A . 8 CYS HB3 1 1
10 2132 1 1 8 CYS N N -2.159 -2.075 -1.779 1.00 . A A . 8 CYS N 1 1
10 2133 1 1 8 CYS O O 0.935 -0.661 -0.913 1.00 . A A . 8 CYS O 1 1
10 2134 1 1 8 CYS SG S -0.451 1.149 -3.647 1.00 . A A . 8 CYS SG 1 1
10 2135 1 1 9 ASN C C 0.562 -1.507 1.985 1.00 . A A . 9 ASN C 1 1
10 2136 1 1 9 ASN CA C -0.348 -0.360 1.541 1.00 . A A . 9 ASN CA 1 1
10 2137 1 1 9 ASN CB C -1.422 -0.099 2.608 1.00 . A A . 9 ASN CB 1 1
10 2138 1 1 9 ASN CG C -0.887 0.558 3.878 1.00 . A A . 9 ASN CG 1 1
10 2139 1 1 9 ASN H H -1.958 -0.809 0.234 1.00 . A A . 9 ASN H 1 1
10 2140 1 1 9 ASN HA H 0.246 0.531 1.409 1.00 . A A . 9 ASN HA 1 1
10 2141 1 1 9 ASN HB2 H -2.183 0.542 2.192 1.00 . A A . 9 ASN HB2 1 1
10 2142 1 1 9 ASN HB3 H -1.874 -1.042 2.881 1.00 . A A . 9 ASN HB3 1 1
10 2143 1 1 9 ASN HD21 H 1.000 0.353 3.273 1.00 . A A . 9 ASN HD21 1 1
10 2144 1 1 9 ASN HD22 H 0.777 1.119 4.809 1.00 . A A . 9 ASN HD22 1 1
10 2145 1 1 9 ASN N N -0.982 -0.678 0.262 1.00 . A A . 9 ASN N 1 1
10 2146 1 1 9 ASN ND2 N 0.427 0.689 3.998 1.00 . A A . 9 ASN ND2 1 1
10 2147 1 1 9 ASN O O 1.690 -1.282 2.420 1.00 . A A . 9 ASN O 1 1
10 2148 1 1 9 ASN OD1 O -1.658 0.936 4.756 1.00 . A A . 9 ASN OD1 1 1
10 2149 1 1 10 TYR C C 1.963 -4.190 1.310 1.00 . A A . 10 TYR C 1 1
10 2150 1 1 10 TYR CA C 0.796 -3.927 2.265 1.00 . A A . 10 TYR CA 1 1
10 2151 1 1 10 TYR CB C -0.146 -5.135 2.289 1.00 . A A . 10 TYR CB 1 1
10 2152 1 1 10 TYR CD1 C 1.155 -6.427 4.028 1.00 . A A . 10 TYR CD1 1 1
10 2153 1 1 10 TYR CD2 C 0.415 -7.587 2.081 1.00 . A A . 10 TYR CD2 1 1
10 2154 1 1 10 TYR CE1 C 1.732 -7.587 4.505 1.00 . A A . 10 TYR CE1 1 1
10 2155 1 1 10 TYR CE2 C 0.990 -8.752 2.554 1.00 . A A . 10 TYR CE2 1 1
10 2156 1 1 10 TYR CG C 0.487 -6.406 2.810 1.00 . A A . 10 TYR CG 1 1
10 2157 1 1 10 TYR CZ C 1.648 -8.746 3.766 1.00 . A A . 10 TYR CZ 1 1
10 2158 1 1 10 TYR H H -0.858 -2.833 1.523 1.00 . A A . 10 TYR H 1 1
10 2159 1 1 10 TYR HA H 1.188 -3.768 3.257 1.00 . A A . 10 TYR HA 1 1
10 2160 1 1 10 TYR HB2 H -0.993 -4.907 2.920 1.00 . A A . 10 TYR HB2 1 1
10 2161 1 1 10 TYR HB3 H -0.498 -5.326 1.284 1.00 . A A . 10 TYR HB3 1 1
10 2162 1 1 10 TYR HD1 H 1.219 -5.516 4.606 1.00 . A A . 10 TYR HD1 1 1
10 2163 1 1 10 TYR HD2 H -0.101 -7.589 1.133 1.00 . A A . 10 TYR HD2 1 1
10 2164 1 1 10 TYR HE1 H 2.248 -7.581 5.455 1.00 . A A . 10 TYR HE1 1 1
10 2165 1 1 10 TYR HE2 H 0.923 -9.661 1.973 1.00 . A A . 10 TYR HE2 1 1
10 2166 1 1 10 TYR HH H 3.165 -9.888 4.063 1.00 . A A . 10 TYR HH 1 1
10 2167 1 1 10 TYR N N 0.054 -2.729 1.874 1.00 . A A . 10 TYR N 1 1
10 2168 1 1 10 TYR O O 2.952 -4.821 1.680 1.00 . A A . 10 TYR O 1 1
10 2169 1 1 10 TYR OH O 2.221 -9.904 4.239 1.00 . A A . 10 TYR OH 1 1
10 2170 1 1 11 ASP C C 3.907 -2.813 -0.854 1.00 . A A . 11 ASP C 1 1
10 2171 1 1 11 ASP CA C 2.842 -3.899 -0.947 1.00 . A A . 11 ASP CA 1 1
10 2172 1 1 11 ASP CB C 2.176 -3.827 -2.328 1.00 . A A . 11 ASP CB 1 1
10 2173 1 1 11 ASP CG C 3.126 -4.091 -3.487 1.00 . A A . 11 ASP CG 1 1
10 2174 1 1 11 ASP H H 0.998 -3.231 -0.146 1.00 . A A . 11 ASP H 1 1
10 2175 1 1 11 ASP HA H 3.297 -4.869 -0.814 1.00 . A A . 11 ASP HA 1 1
10 2176 1 1 11 ASP HB2 H 1.386 -4.552 -2.371 1.00 . A A . 11 ASP HB2 1 1
10 2177 1 1 11 ASP HB3 H 1.752 -2.841 -2.458 1.00 . A A . 11 ASP HB3 1 1
10 2178 1 1 11 ASP N N 1.824 -3.712 0.084 1.00 . A A . 11 ASP N 1 1
10 2179 1 1 11 ASP O O 5.084 -3.050 -1.110 1.00 . A A . 11 ASP O 1 1
10 2180 1 1 11 ASP OD1 O 4.138 -4.787 -3.293 1.00 . A A . 11 ASP OD1 1 1
10 2181 1 1 11 ASP OD2 O 2.839 -3.608 -4.610 1.00 . A A . 11 ASP OD2 1 1
10 2182 1 1 12 HIS C C 4.435 0.093 1.001 1.00 . A A . 12 HIS C 1 1
10 2183 1 1 12 HIS CA C 4.380 -0.463 -0.422 1.00 . A A . 12 HIS CA 1 1
10 2184 1 1 12 HIS CB C 3.922 0.623 -1.403 1.00 . A A . 12 HIS CB 1 1
10 2185 1 1 12 HIS CD2 C 4.271 -0.914 -3.462 1.00 . A A . 12 HIS CD2 1 1
10 2186 1 1 12 HIS CE1 C 2.665 -0.139 -4.718 1.00 . A A . 12 HIS CE1 1 1
10 2187 1 1 12 HIS CG C 3.676 0.092 -2.783 1.00 . A A . 12 HIS CG 1 1
10 2188 1 1 12 HIS H H 2.516 -1.477 -0.344 1.00 . A A . 12 HIS H 1 1
10 2189 1 1 12 HIS HA H 5.366 -0.797 -0.706 1.00 . A A . 12 HIS HA 1 1
10 2190 1 1 12 HIS HB2 H 3.002 1.062 -1.044 1.00 . A A . 12 HIS HB2 1 1
10 2191 1 1 12 HIS HB3 H 4.682 1.387 -1.468 1.00 . A A . 12 HIS HB3 1 1
10 2192 1 1 12 HIS HD1 H 2.050 1.284 -3.383 1.00 . A A . 12 HIS HD1 1 1
10 2193 1 1 12 HIS HD2 H 5.094 -1.519 -3.111 1.00 . A A . 12 HIS HD2 1 1
10 2194 1 1 12 HIS HE1 H 1.972 -0.004 -5.535 1.00 . A A . 12 HIS HE1 1 1
10 2195 1 1 12 HIS HE2 H 3.587 -1.903 -5.161 1.00 . A A . 12 HIS HE2 1 1
10 2196 1 1 12 HIS N N 3.474 -1.608 -0.514 1.00 . A A . 12 HIS N 1 1
10 2197 1 1 12 HIS ND1 N 2.677 0.560 -3.601 1.00 . A A . 12 HIS ND1 1 1
10 2198 1 1 12 HIS NE2 N 3.622 -1.047 -4.664 1.00 . A A . 12 HIS NE2 1 1
10 2199 1 1 12 HIS O O 3.816 1.120 1.306 1.00 . A A . 12 HIS O 1 1
10 2200 1 1 13 PRO C C 6.143 1.119 3.445 1.00 . A A . 13 PRO C 1 1
10 2201 1 1 13 PRO CA C 5.321 -0.159 3.293 1.00 . A A . 13 PRO CA 1 1
10 2202 1 1 13 PRO CB C 6.034 -1.340 3.954 1.00 . A A . 13 PRO CB 1 1
10 2203 1 1 13 PRO CD C 5.950 -1.806 1.611 1.00 . A A . 13 PRO CD 1 1
10 2204 1 1 13 PRO CG C 6.779 -2.004 2.850 1.00 . A A . 13 PRO CG 1 1
10 2205 1 1 13 PRO HA H 4.356 -0.017 3.757 1.00 . A A . 13 PRO HA 1 1
10 2206 1 1 13 PRO HB2 H 6.704 -0.975 4.720 1.00 . A A . 13 PRO HB2 1 1
10 2207 1 1 13 PRO HB3 H 5.305 -2.005 4.394 1.00 . A A . 13 PRO HB3 1 1
10 2208 1 1 13 PRO HD2 H 6.587 -1.670 0.750 1.00 . A A . 13 PRO HD2 1 1
10 2209 1 1 13 PRO HD3 H 5.289 -2.648 1.463 1.00 . A A . 13 PRO HD3 1 1
10 2210 1 1 13 PRO HG2 H 7.748 -1.541 2.729 1.00 . A A . 13 PRO HG2 1 1
10 2211 1 1 13 PRO HG3 H 6.889 -3.058 3.062 1.00 . A A . 13 PRO HG3 1 1
10 2212 1 1 13 PRO N N 5.181 -0.579 1.896 1.00 . A A . 13 PRO N 1 1
10 2213 1 1 13 PRO O O 5.925 1.898 4.371 1.00 . A A . 13 PRO O 1 1
10 2214 1 1 14 GLU C C 7.161 3.756 2.203 1.00 . A A . 14 GLU C 1 1
10 2215 1 1 14 GLU CA C 7.949 2.503 2.579 1.00 . A A . 14 GLU CA 1 1
10 2216 1 1 14 GLU CB C 9.172 2.333 1.657 1.00 . A A . 14 GLU CB 1 1
10 2217 1 1 14 GLU CD C 7.938 1.144 -0.205 1.00 . A A . 14 GLU CD 1 1
10 2218 1 1 14 GLU CG C 8.849 2.291 0.165 1.00 . A A . 14 GLU CG 1 1
10 2219 1 1 14 GLU H H 7.224 0.658 1.823 1.00 . A A . 14 GLU H 1 1
10 2220 1 1 14 GLU HA H 8.296 2.614 3.595 1.00 . A A . 14 GLU HA 1 1
10 2221 1 1 14 GLU HB2 H 9.849 3.157 1.827 1.00 . A A . 14 GLU HB2 1 1
10 2222 1 1 14 GLU HB3 H 9.675 1.412 1.917 1.00 . A A . 14 GLU HB3 1 1
10 2223 1 1 14 GLU HG2 H 8.361 3.216 -0.106 1.00 . A A . 14 GLU HG2 1 1
10 2224 1 1 14 GLU HG3 H 9.767 2.198 -0.390 1.00 . A A . 14 GLU HG3 1 1
10 2225 1 1 14 GLU N N 7.093 1.323 2.539 1.00 . A A . 14 GLU N 1 1
10 2226 1 1 14 GLU O O 7.281 4.794 2.854 1.00 . A A . 14 GLU O 1 1
10 2227 1 1 14 GLU OE1 O 8.299 -0.014 0.065 1.00 . A A . 14 GLU OE1 1 1
10 2228 1 1 14 GLU OE2 O 6.838 1.409 -0.727 1.00 . A A . 14 GLU OE2 1 1
10 2229 1 1 15 ILE C C 4.412 5.045 1.655 1.00 . A A . 15 ILE C 1 1
10 2230 1 1 15 ILE CA C 5.555 4.774 0.685 1.00 . A A . 15 ILE CA 1 1
10 2231 1 1 15 ILE CB C 4.988 4.516 -0.728 1.00 . A A . 15 ILE CB 1 1
10 2232 1 1 15 ILE CD1 C 5.647 3.871 -3.108 1.00 . A A . 15 ILE CD1 1 1
10 2233 1 1 15 ILE CG1 C 6.124 4.240 -1.717 1.00 . A A . 15 ILE CG1 1 1
10 2234 1 1 15 ILE CG2 C 4.163 5.705 -1.195 1.00 . A A . 15 ILE CG2 1 1
10 2235 1 1 15 ILE H H 6.310 2.795 0.664 1.00 . A A . 15 ILE H 1 1
10 2236 1 1 15 ILE HA H 6.194 5.645 0.643 1.00 . A A . 15 ILE HA 1 1
10 2237 1 1 15 ILE HB H 4.341 3.655 -0.683 1.00 . A A . 15 ILE HB 1 1
10 2238 1 1 15 ILE HD11 H 5.116 2.932 -3.068 1.00 . A A . 15 ILE HD11 1 1
10 2239 1 1 15 ILE HD12 H 6.498 3.776 -3.767 1.00 . A A . 15 ILE HD12 1 1
10 2240 1 1 15 ILE HD13 H 4.988 4.641 -3.479 1.00 . A A . 15 ILE HD13 1 1
10 2241 1 1 15 ILE HG12 H 6.740 5.123 -1.804 1.00 . A A . 15 ILE HG12 1 1
10 2242 1 1 15 ILE HG13 H 6.725 3.424 -1.345 1.00 . A A . 15 ILE HG13 1 1
10 2243 1 1 15 ILE HG21 H 3.643 6.135 -0.354 1.00 . A A . 15 ILE HG21 1 1
10 2244 1 1 15 ILE HG22 H 3.449 5.380 -1.936 1.00 . A A . 15 ILE HG22 1 1
10 2245 1 1 15 ILE HG23 H 4.819 6.446 -1.630 1.00 . A A . 15 ILE HG23 1 1
10 2246 1 1 15 ILE N N 6.358 3.653 1.148 1.00 . A A . 15 ILE N 1 1
10 2247 1 1 15 ILE O O 4.148 6.190 2.024 1.00 . A A . 15 ILE O 1 1
10 2248 1 1 16 CYS C C 3.025 3.594 4.386 1.00 . A A . 16 CYS C 1 1
10 2249 1 1 16 CYS CA C 2.633 4.108 3.006 1.00 . A A . 16 CYS CA 1 1
10 2250 1 1 16 CYS CB C 1.416 3.360 2.477 1.00 . A A . 16 CYS CB 1 1
10 2251 1 1 16 CYS H H 4.001 3.092 1.754 1.00 . A A . 16 CYS H 1 1
10 2252 1 1 16 CYS HA H 2.386 5.157 3.084 1.00 . A A . 16 CYS HA 1 1
10 2253 1 1 16 CYS HB2 H 1.708 2.359 2.196 1.00 . A A . 16 CYS HB2 1 1
10 2254 1 1 16 CYS HB3 H 0.665 3.308 3.254 1.00 . A A . 16 CYS HB3 1 1
10 2255 1 1 16 CYS N N 3.741 3.985 2.074 1.00 . A A . 16 CYS N 1 1
10 2256 1 1 16 CYS O O 2.353 2.733 4.958 1.00 . A A . 16 CYS O 1 1
10 2257 1 1 16 CYS SG S 0.656 4.147 1.023 1.00 . A A . 16 CYS SG 1 1
10 2258 1 1 17 NH2 HN1 H 4.602 4.799 4.404 1.00 . A A . 17 NH2 HN1 1 1
10 2259 1 1 17 NH2 HN2 H 4.400 3.804 5.801 1.00 . A A . 17 NH2 HN2 1 1
10 2260 1 1 17 NH2 N N 4.117 4.120 4.919 1.00 . A A . 17 NH2 N 1 1
11 2261 1 1 1 GLY C C -3.710 5.832 -2.664 1.00 . A A . 1 GLY C 1 1
11 2262 1 1 1 GLY CA C -4.031 7.302 -2.840 1.00 . A A . 1 GLY CA 1 1
11 2263 1 1 1 GLY H1 H -4.966 7.828 -4.634 1.00 . A A . 1 GLY H1 1 1
11 2264 1 1 1 GLY H2 H -5.868 8.206 -3.254 1.00 . A A . 1 GLY H2 1 1
11 2265 1 1 1 GLY H3 H -5.759 6.601 -3.777 1.00 . A A . 1 GLY H3 1 1
11 2266 1 1 1 GLY HA2 H -3.190 7.792 -3.307 1.00 . A A . 1 GLY HA2 1 1
11 2267 1 1 1 GLY HA3 H -4.205 7.743 -1.869 1.00 . A A . 1 GLY HA3 1 1
11 2268 1 1 1 GLY N N -5.240 7.500 -3.686 1.00 . A A . 1 GLY N 1 1
11 2269 1 1 1 GLY O O -4.620 5.015 -2.597 1.00 . A A . 1 GLY O 1 1
11 2270 1 1 2 CYS C C -2.411 3.542 -1.090 1.00 . A A . 2 CYS C 1 1
11 2271 1 1 2 CYS CA C -1.991 4.108 -2.447 1.00 . A A . 2 CYS CA 1 1
11 2272 1 1 2 CYS CB C -0.467 4.018 -2.605 1.00 . A A . 2 CYS CB 1 1
11 2273 1 1 2 CYS H H -1.745 6.199 -2.674 1.00 . A A . 2 CYS H 1 1
11 2274 1 1 2 CYS HA H -2.458 3.524 -3.225 1.00 . A A . 2 CYS HA 1 1
11 2275 1 1 2 CYS HB2 H -0.205 4.282 -3.618 1.00 . A A . 2 CYS HB2 1 1
11 2276 1 1 2 CYS HB3 H -0.005 4.721 -1.928 1.00 . A A . 2 CYS HB3 1 1
11 2277 1 1 2 CYS N N -2.425 5.497 -2.604 1.00 . A A . 2 CYS N 1 1
11 2278 1 1 2 CYS O O -2.944 2.442 -1.009 1.00 . A A . 2 CYS O 1 1
11 2279 1 1 2 CYS SG S 0.250 2.372 -2.264 1.00 . A A . 2 CYS SG 1 1
11 2280 1 1 3 CYS C C -3.973 3.644 1.521 1.00 . A A . 3 CYS C 1 1
11 2281 1 1 3 CYS CA C -2.478 3.888 1.335 1.00 . A A . 3 CYS CA 1 1
11 2282 1 1 3 CYS CB C -1.994 4.955 2.315 1.00 . A A . 3 CYS CB 1 1
11 2283 1 1 3 CYS H H -1.718 5.161 -0.162 1.00 . A A . 3 CYS H 1 1
11 2284 1 1 3 CYS HA H -1.950 2.968 1.536 1.00 . A A . 3 CYS HA 1 1
11 2285 1 1 3 CYS HB2 H -2.722 5.749 2.366 1.00 . A A . 3 CYS HB2 1 1
11 2286 1 1 3 CYS HB3 H -1.883 4.510 3.293 1.00 . A A . 3 CYS HB3 1 1
11 2287 1 1 3 CYS N N -2.156 4.302 -0.032 1.00 . A A . 3 CYS N 1 1
11 2288 1 1 3 CYS O O -4.387 2.963 2.453 1.00 . A A . 3 CYS O 1 1
11 2289 1 1 3 CYS SG S -0.390 5.692 1.851 1.00 . A A . 3 CYS SG 1 1
11 2290 1 1 4 SER C C -6.572 2.569 0.440 1.00 . A A . 4 SER C 1 1
11 2291 1 1 4 SER CA C -6.219 4.034 0.668 1.00 . A A . 4 SER CA 1 1
11 2292 1 1 4 SER CB C -6.882 4.908 -0.395 1.00 . A A . 4 SER CB 1 1
11 2293 1 1 4 SER H H -4.380 4.722 -0.106 1.00 . A A . 4 SER H 1 1
11 2294 1 1 4 SER HA H -6.560 4.334 1.646 1.00 . A A . 4 SER HA 1 1
11 2295 1 1 4 SER HB2 H -6.426 5.884 -0.389 1.00 . A A . 4 SER HB2 1 1
11 2296 1 1 4 SER HB3 H -6.742 4.456 -1.367 1.00 . A A . 4 SER HB3 1 1
11 2297 1 1 4 SER HG H -8.603 4.268 0.292 1.00 . A A . 4 SER HG 1 1
11 2298 1 1 4 SER N N -4.774 4.200 0.618 1.00 . A A . 4 SER N 1 1
11 2299 1 1 4 SER O O -7.530 2.049 1.011 1.00 . A A . 4 SER O 1 1
11 2300 1 1 4 SER OG O -8.271 5.055 -0.160 1.00 . A A . 4 SER OG 1 1
11 2301 1 1 5 ASP C C -5.038 -0.340 0.185 1.00 . A A . 5 ASP C 1 1
11 2302 1 1 5 ASP CA C -5.963 0.503 -0.691 1.00 . A A . 5 ASP CA 1 1
11 2303 1 1 5 ASP CB C -5.715 0.241 -2.184 1.00 . A A . 5 ASP CB 1 1
11 2304 1 1 5 ASP CG C -5.795 -1.229 -2.552 1.00 . A A . 5 ASP CG 1 1
11 2305 1 1 5 ASP H H -5.011 2.390 -0.792 1.00 . A A . 5 ASP H 1 1
11 2306 1 1 5 ASP HA H -6.987 0.253 -0.455 1.00 . A A . 5 ASP HA 1 1
11 2307 1 1 5 ASP HB2 H -6.452 0.776 -2.764 1.00 . A A . 5 ASP HB2 1 1
11 2308 1 1 5 ASP HB3 H -4.730 0.604 -2.445 1.00 . A A . 5 ASP HB3 1 1
11 2309 1 1 5 ASP N N -5.770 1.914 -0.388 1.00 . A A . 5 ASP N 1 1
11 2310 1 1 5 ASP O O -3.826 -0.112 0.227 1.00 . A A . 5 ASP O 1 1
11 2311 1 1 5 ASP OD1 O -4.842 -1.968 -2.245 1.00 . A A . 5 ASP OD1 1 1
11 2312 1 1 5 ASP OD2 O -6.812 -1.652 -3.137 1.00 . A A . 5 ASP OD2 1 1
11 2313 1 1 6 PRO C C -3.760 -3.000 1.126 1.00 . A A . 6 PRO C 1 1
11 2314 1 1 6 PRO CA C -4.842 -2.181 1.833 1.00 . A A . 6 PRO CA 1 1
11 2315 1 1 6 PRO CB C -5.911 -3.101 2.438 1.00 . A A . 6 PRO CB 1 1
11 2316 1 1 6 PRO CD C -7.041 -1.618 0.946 1.00 . A A . 6 PRO CD 1 1
11 2317 1 1 6 PRO CG C -7.081 -3.006 1.517 1.00 . A A . 6 PRO CG 1 1
11 2318 1 1 6 PRO HA H -4.380 -1.602 2.621 1.00 . A A . 6 PRO HA 1 1
11 2319 1 1 6 PRO HB2 H -5.533 -4.110 2.490 1.00 . A A . 6 PRO HB2 1 1
11 2320 1 1 6 PRO HB3 H -6.165 -2.756 3.429 1.00 . A A . 6 PRO HB3 1 1
11 2321 1 1 6 PRO HD2 H -7.455 -1.608 -0.052 1.00 . A A . 6 PRO HD2 1 1
11 2322 1 1 6 PRO HD3 H -7.574 -0.929 1.585 1.00 . A A . 6 PRO HD3 1 1
11 2323 1 1 6 PRO HG2 H -6.991 -3.739 0.729 1.00 . A A . 6 PRO HG2 1 1
11 2324 1 1 6 PRO HG3 H -7.997 -3.157 2.070 1.00 . A A . 6 PRO HG3 1 1
11 2325 1 1 6 PRO N N -5.604 -1.310 0.923 1.00 . A A . 6 PRO N 1 1
11 2326 1 1 6 PRO O O -2.691 -3.239 1.687 1.00 . A A . 6 PRO O 1 1
11 2327 1 1 7 ARG C C -1.875 -3.312 -1.216 1.00 . A A . 7 ARG C 1 1
11 2328 1 1 7 ARG CA C -3.075 -4.184 -0.883 1.00 . A A . 7 ARG CA 1 1
11 2329 1 1 7 ARG CB C -3.715 -4.686 -2.178 1.00 . A A . 7 ARG CB 1 1
11 2330 1 1 7 ARG CD C -5.830 -5.493 -3.260 1.00 . A A . 7 ARG CD 1 1
11 2331 1 1 7 ARG CG C -5.018 -5.439 -1.973 1.00 . A A . 7 ARG CG 1 1
11 2332 1 1 7 ARG CZ C -5.515 -6.136 -5.627 1.00 . A A . 7 ARG CZ 1 1
11 2333 1 1 7 ARG H H -4.894 -3.169 -0.508 1.00 . A A . 7 ARG H 1 1
11 2334 1 1 7 ARG HA H -2.751 -5.024 -0.290 1.00 . A A . 7 ARG HA 1 1
11 2335 1 1 7 ARG HB2 H -3.912 -3.839 -2.817 1.00 . A A . 7 ARG HB2 1 1
11 2336 1 1 7 ARG HB3 H -3.017 -5.345 -2.674 1.00 . A A . 7 ARG HB3 1 1
11 2337 1 1 7 ARG HD2 H -6.731 -6.064 -3.079 1.00 . A A . 7 ARG HD2 1 1
11 2338 1 1 7 ARG HD3 H -6.097 -4.487 -3.546 1.00 . A A . 7 ARG HD3 1 1
11 2339 1 1 7 ARG HE H -4.240 -6.560 -4.133 1.00 . A A . 7 ARG HE 1 1
11 2340 1 1 7 ARG HG2 H -4.794 -6.447 -1.654 1.00 . A A . 7 ARG HG2 1 1
11 2341 1 1 7 ARG HG3 H -5.597 -4.937 -1.210 1.00 . A A . 7 ARG HG3 1 1
11 2342 1 1 7 ARG HH11 H -7.188 -5.034 -5.258 1.00 . A A . 7 ARG HH11 1 1
11 2343 1 1 7 ARG HH12 H -6.973 -5.516 -6.910 1.00 . A A . 7 ARG HH12 1 1
11 2344 1 1 7 ARG HH21 H -3.933 -7.216 -6.313 1.00 . A A . 7 ARG HH21 1 1
11 2345 1 1 7 ARG HH22 H -5.105 -6.774 -7.513 1.00 . A A . 7 ARG HH22 1 1
11 2346 1 1 7 ARG N N -4.034 -3.411 -0.103 1.00 . A A . 7 ARG N 1 1
11 2347 1 1 7 ARG NE N -5.090 -6.120 -4.358 1.00 . A A . 7 ARG NE 1 1
11 2348 1 1 7 ARG NH1 N -6.652 -5.515 -5.961 1.00 . A A . 7 ARG NH1 1 1
11 2349 1 1 7 ARG NH2 N -4.794 -6.760 -6.560 1.00 . A A . 7 ARG NH2 1 1
11 2350 1 1 7 ARG O O -0.731 -3.711 -1.019 1.00 . A A . 7 ARG O 1 1
11 2351 1 1 8 CYS C C -0.322 -0.788 -0.821 1.00 . A A . 8 CYS C 1 1
11 2352 1 1 8 CYS CA C -1.128 -1.151 -2.063 1.00 . A A . 8 CYS CA 1 1
11 2353 1 1 8 CYS CB C -1.759 0.104 -2.682 1.00 . A A . 8 CYS CB 1 1
11 2354 1 1 8 CYS H H -3.112 -1.865 -1.824 1.00 . A A . 8 CYS H 1 1
11 2355 1 1 8 CYS HA H -0.471 -1.614 -2.788 1.00 . A A . 8 CYS HA 1 1
11 2356 1 1 8 CYS HB2 H -2.556 -0.193 -3.346 1.00 . A A . 8 CYS HB2 1 1
11 2357 1 1 8 CYS HB3 H -2.169 0.716 -1.891 1.00 . A A . 8 CYS HB3 1 1
11 2358 1 1 8 CYS N N -2.163 -2.113 -1.706 1.00 . A A . 8 CYS N 1 1
11 2359 1 1 8 CYS O O 0.893 -0.625 -0.882 1.00 . A A . 8 CYS O 1 1
11 2360 1 1 8 CYS SG S -0.599 1.143 -3.640 1.00 . A A . 8 CYS SG 1 1
11 2361 1 1 9 ASN C C 0.549 -1.469 2.034 1.00 . A A . 9 ASN C 1 1
11 2362 1 1 9 ASN CA C -0.384 -0.342 1.583 1.00 . A A . 9 ASN CA 1 1
11 2363 1 1 9 ASN CB C -1.461 -0.098 2.651 1.00 . A A . 9 ASN CB 1 1
11 2364 1 1 9 ASN CG C -0.941 0.591 3.911 1.00 . A A . 9 ASN CG 1 1
11 2365 1 1 9 ASN H H -1.988 -0.823 0.284 1.00 . A A . 9 ASN H 1 1
11 2366 1 1 9 ASN HA H 0.192 0.561 1.447 1.00 . A A . 9 ASN HA 1 1
11 2367 1 1 9 ASN HB2 H -2.243 0.516 2.230 1.00 . A A . 9 ASN HB2 1 1
11 2368 1 1 9 ASN HB3 H -1.883 -1.049 2.939 1.00 . A A . 9 ASN HB3 1 1
11 2369 1 1 9 ASN HD21 H 0.951 0.387 3.327 1.00 . A A . 9 ASN HD21 1 1
11 2370 1 1 9 ASN HD22 H 0.711 1.181 4.845 1.00 . A A . 9 ASN HD22 1 1
11 2371 1 1 9 ASN N N -1.016 -0.675 0.309 1.00 . A A . 9 ASN N 1 1
11 2372 1 1 9 ASN ND2 N 0.370 0.732 4.040 1.00 . A A . 9 ASN ND2 1 1
11 2373 1 1 9 ASN O O 1.667 -1.218 2.480 1.00 . A A . 9 ASN O 1 1
11 2374 1 1 9 ASN OD1 O -1.721 0.979 4.776 1.00 . A A . 9 ASN OD1 1 1
11 2375 1 1 10 TYR C C 2.006 -4.148 1.381 1.00 . A A . 10 TYR C 1 1
11 2376 1 1 10 TYR CA C 0.835 -3.882 2.330 1.00 . A A . 10 TYR CA 1 1
11 2377 1 1 10 TYR CB C -0.091 -5.105 2.378 1.00 . A A . 10 TYR CB 1 1
11 2378 1 1 10 TYR CD1 C 1.285 -6.399 4.060 1.00 . A A . 10 TYR CD1 1 1
11 2379 1 1 10 TYR CD2 C 0.504 -7.547 2.123 1.00 . A A . 10 TYR CD2 1 1
11 2380 1 1 10 TYR CE1 C 1.899 -7.555 4.503 1.00 . A A . 10 TYR CE1 1 1
11 2381 1 1 10 TYR CE2 C 1.113 -8.708 2.560 1.00 . A A . 10 TYR CE2 1 1
11 2382 1 1 10 TYR CG C 0.578 -6.374 2.864 1.00 . A A . 10 TYR CG 1 1
11 2383 1 1 10 TYR CZ C 1.809 -8.706 3.750 1.00 . A A . 10 TYR CZ 1 1
11 2384 1 1 10 TYR H H -0.839 -2.827 1.570 1.00 . A A . 10 TYR H 1 1
11 2385 1 1 10 TYR HA H 1.225 -3.700 3.319 1.00 . A A . 10 TYR HA 1 1
11 2386 1 1 10 TYR HB2 H -0.916 -4.895 3.042 1.00 . A A . 10 TYR HB2 1 1
11 2387 1 1 10 TYR HB3 H -0.475 -5.292 1.385 1.00 . A A . 10 TYR HB3 1 1
11 2388 1 1 10 TYR HD1 H 1.354 -5.496 4.648 1.00 . A A . 10 TYR HD1 1 1
11 2389 1 1 10 TYR HD2 H -0.041 -7.546 1.191 1.00 . A A . 10 TYR HD2 1 1
11 2390 1 1 10 TYR HE1 H 2.442 -7.554 5.437 1.00 . A A . 10 TYR HE1 1 1
11 2391 1 1 10 TYR HE2 H 1.043 -9.610 1.970 1.00 . A A . 10 TYR HE2 1 1
11 2392 1 1 10 TYR HH H 3.354 -9.825 3.969 1.00 . A A . 10 TYR HH 1 1
11 2393 1 1 10 TYR N N 0.069 -2.702 1.925 1.00 . A A . 10 TYR N 1 1
11 2394 1 1 10 TYR O O 3.015 -4.735 1.773 1.00 . A A . 10 TYR O 1 1
11 2395 1 1 10 TYR OH O 2.420 -9.859 4.187 1.00 . A A . 10 TYR OH 1 1
11 2396 1 1 11 ASP C C 3.900 -2.816 -0.863 1.00 . A A . 11 ASP C 1 1
11 2397 1 1 11 ASP CA C 2.872 -3.937 -0.891 1.00 . A A . 11 ASP CA 1 1
11 2398 1 1 11 ASP CB C 2.197 -3.980 -2.267 1.00 . A A . 11 ASP CB 1 1
11 2399 1 1 11 ASP CG C 3.134 -4.342 -3.407 1.00 . A A . 11 ASP CG 1 1
11 2400 1 1 11 ASP H H 1.014 -3.287 -0.114 1.00 . A A . 11 ASP H 1 1
11 2401 1 1 11 ASP HA H 3.364 -4.879 -0.705 1.00 . A A . 11 ASP HA 1 1
11 2402 1 1 11 ASP HB2 H 1.405 -4.703 -2.241 1.00 . A A . 11 ASP HB2 1 1
11 2403 1 1 11 ASP HB3 H 1.771 -3.008 -2.475 1.00 . A A . 11 ASP HB3 1 1
11 2404 1 1 11 ASP N N 1.851 -3.730 0.135 1.00 . A A . 11 ASP N 1 1
11 2405 1 1 11 ASP O O 5.064 -3.011 -1.196 1.00 . A A . 11 ASP O 1 1
11 2406 1 1 11 ASP OD1 O 3.827 -5.371 -3.309 1.00 . A A . 11 ASP OD1 1 1
11 2407 1 1 11 ASP OD2 O 3.145 -3.604 -4.423 1.00 . A A . 11 ASP OD2 1 1
11 2408 1 1 12 HIS C C 4.405 0.097 1.003 1.00 . A A . 12 HIS C 1 1
11 2409 1 1 12 HIS CA C 4.317 -0.456 -0.421 1.00 . A A . 12 HIS CA 1 1
11 2410 1 1 12 HIS CB C 3.790 0.619 -1.380 1.00 . A A . 12 HIS CB 1 1
11 2411 1 1 12 HIS CD2 C 4.165 -0.896 -3.447 1.00 . A A . 12 HIS CD2 1 1
11 2412 1 1 12 HIS CE1 C 2.572 -0.116 -4.715 1.00 . A A . 12 HIS CE1 1 1
11 2413 1 1 12 HIS CG C 3.557 0.098 -2.765 1.00 . A A . 12 HIS CG 1 1
11 2414 1 1 12 HIS H H 2.500 -1.543 -0.239 1.00 . A A . 12 HIS H 1 1
11 2415 1 1 12 HIS HA H 5.303 -0.757 -0.740 1.00 . A A . 12 HIS HA 1 1
11 2416 1 1 12 HIS HB2 H 2.854 1.003 -1.005 1.00 . A A . 12 HIS HB2 1 1
11 2417 1 1 12 HIS HB3 H 4.509 1.424 -1.443 1.00 . A A . 12 HIS HB3 1 1
11 2418 1 1 12 HIS HD1 H 1.934 1.289 -3.374 1.00 . A A . 12 HIS HD1 1 1
11 2419 1 1 12 HIS HD2 H 4.981 -1.507 -3.091 1.00 . A A . 12 HIS HD2 1 1
11 2420 1 1 12 HIS HE1 H 1.888 0.022 -5.539 1.00 . A A . 12 HIS HE1 1 1
11 2421 1 1 12 HIS HE2 H 3.516 -1.865 -5.170 1.00 . A A . 12 HIS HE2 1 1
11 2422 1 1 12 HIS N N 3.449 -1.633 -0.476 1.00 . A A . 12 HIS N 1 1
11 2423 1 1 12 HIS ND1 N 2.566 0.572 -3.591 1.00 . A A . 12 HIS ND1 1 1
11 2424 1 1 12 HIS NE2 N 3.534 -1.018 -4.659 1.00 . A A . 12 HIS NE2 1 1
11 2425 1 1 12 HIS O O 3.801 1.130 1.319 1.00 . A A . 12 HIS O 1 1
11 2426 1 1 13 PRO C C 6.158 1.105 3.418 1.00 . A A . 13 PRO C 1 1
11 2427 1 1 13 PRO CA C 5.324 -0.167 3.280 1.00 . A A . 13 PRO CA 1 1
11 2428 1 1 13 PRO CB C 6.043 -1.351 3.930 1.00 . A A . 13 PRO CB 1 1
11 2429 1 1 13 PRO CD C 5.910 -1.821 1.588 1.00 . A A . 13 PRO CD 1 1
11 2430 1 1 13 PRO CG C 6.759 -2.027 2.812 1.00 . A A . 13 PRO CG 1 1
11 2431 1 1 13 PRO HA H 4.367 -0.019 3.760 1.00 . A A . 13 PRO HA 1 1
11 2432 1 1 13 PRO HB2 H 6.732 -0.988 4.679 1.00 . A A . 13 PRO HB2 1 1
11 2433 1 1 13 PRO HB3 H 5.318 -2.007 4.389 1.00 . A A . 13 PRO HB3 1 1
11 2434 1 1 13 PRO HD2 H 6.535 -1.690 0.717 1.00 . A A . 13 PRO HD2 1 1
11 2435 1 1 13 PRO HD3 H 5.240 -2.655 1.450 1.00 . A A . 13 PRO HD3 1 1
11 2436 1 1 13 PRO HG2 H 7.732 -1.578 2.676 1.00 . A A . 13 PRO HG2 1 1
11 2437 1 1 13 PRO HG3 H 6.858 -3.082 3.026 1.00 . A A . 13 PRO HG3 1 1
11 2438 1 1 13 PRO N N 5.158 -0.584 1.886 1.00 . A A . 13 PRO N 1 1
11 2439 1 1 13 PRO O O 5.974 1.874 4.360 1.00 . A A . 13 PRO O 1 1
11 2440 1 1 14 GLU C C 7.157 3.749 2.144 1.00 . A A . 14 GLU C 1 1
11 2441 1 1 14 GLU CA C 7.941 2.488 2.509 1.00 . A A . 14 GLU CA 1 1
11 2442 1 1 14 GLU CB C 9.148 2.307 1.568 1.00 . A A . 14 GLU CB 1 1
11 2443 1 1 14 GLU CD C 7.863 1.134 -0.274 1.00 . A A . 14 GLU CD 1 1
11 2444 1 1 14 GLU CG C 8.804 2.264 0.081 1.00 . A A . 14 GLU CG 1 1
11 2445 1 1 14 GLU H H 7.182 0.656 1.758 1.00 . A A . 14 GLU H 1 1
11 2446 1 1 14 GLU HA H 8.306 2.597 3.520 1.00 . A A . 14 GLU HA 1 1
11 2447 1 1 14 GLU HB2 H 9.834 3.124 1.729 1.00 . A A . 14 GLU HB2 1 1
11 2448 1 1 14 GLU HB3 H 9.646 1.381 1.823 1.00 . A A . 14 GLU HB3 1 1
11 2449 1 1 14 GLU HG2 H 8.331 3.197 -0.190 1.00 . A A . 14 GLU HG2 1 1
11 2450 1 1 14 GLU HG3 H 9.713 2.150 -0.486 1.00 . A A . 14 GLU HG3 1 1
11 2451 1 1 14 GLU N N 7.077 1.313 2.485 1.00 . A A . 14 GLU N 1 1
11 2452 1 1 14 GLU O O 7.288 4.781 2.801 1.00 . A A . 14 GLU O 1 1
11 2453 1 1 14 GLU OE1 O 8.206 -0.031 -0.007 1.00 . A A . 14 GLU OE1 1 1
11 2454 1 1 14 GLU OE2 O 6.761 1.419 -0.780 1.00 . A A . 14 GLU OE2 1 1
11 2455 1 1 15 ILE C C 4.409 5.056 1.626 1.00 . A A . 15 ILE C 1 1
11 2456 1 1 15 ILE CA C 5.544 4.787 0.645 1.00 . A A . 15 ILE CA 1 1
11 2457 1 1 15 ILE CB C 4.959 4.543 -0.766 1.00 . A A . 15 ILE CB 1 1
11 2458 1 1 15 ILE CD1 C 5.588 3.903 -3.158 1.00 . A A . 15 ILE CD1 1 1
11 2459 1 1 15 ILE CG1 C 6.080 4.232 -1.764 1.00 . A A . 15 ILE CG1 1 1
11 2460 1 1 15 ILE CG2 C 4.163 5.755 -1.229 1.00 . A A . 15 ILE CG2 1 1
11 2461 1 1 15 ILE H H 6.286 2.803 0.606 1.00 . A A . 15 ILE H 1 1
11 2462 1 1 15 ILE HA H 6.185 5.656 0.603 1.00 . A A . 15 ILE HA 1 1
11 2463 1 1 15 ILE HB H 4.288 3.700 -0.715 1.00 . A A . 15 ILE HB 1 1
11 2464 1 1 15 ILE HD11 H 6.402 4.006 -3.861 1.00 . A A . 15 ILE HD11 1 1
11 2465 1 1 15 ILE HD12 H 4.791 4.581 -3.428 1.00 . A A . 15 ILE HD12 1 1
11 2466 1 1 15 ILE HD13 H 5.220 2.888 -3.180 1.00 . A A . 15 ILE HD13 1 1
11 2467 1 1 15 ILE HG12 H 6.733 5.089 -1.839 1.00 . A A . 15 ILE HG12 1 1
11 2468 1 1 15 ILE HG13 H 6.646 3.386 -1.404 1.00 . A A . 15 ILE HG13 1 1
11 2469 1 1 15 ILE HG21 H 3.941 6.382 -0.378 1.00 . A A . 15 ILE HG21 1 1
11 2470 1 1 15 ILE HG22 H 3.242 5.428 -1.689 1.00 . A A . 15 ILE HG22 1 1
11 2471 1 1 15 ILE HG23 H 4.748 6.313 -1.946 1.00 . A A . 15 ILE HG23 1 1
11 2472 1 1 15 ILE N N 6.344 3.657 1.095 1.00 . A A . 15 ILE N 1 1
11 2473 1 1 15 ILE O O 4.139 6.201 1.988 1.00 . A A . 15 ILE O 1 1
11 2474 1 1 16 CYS C C 3.067 3.593 4.379 1.00 . A A . 16 CYS C 1 1
11 2475 1 1 16 CYS CA C 2.656 4.111 3.005 1.00 . A A . 16 CYS CA 1 1
11 2476 1 1 16 CYS CB C 1.435 3.359 2.485 1.00 . A A . 16 CYS CB 1 1
11 2477 1 1 16 CYS H H 4.019 3.100 1.742 1.00 . A A . 16 CYS H 1 1
11 2478 1 1 16 CYS HA H 2.407 5.158 3.089 1.00 . A A . 16 CYS HA 1 1
11 2479 1 1 16 CYS HB2 H 1.729 2.362 2.197 1.00 . A A . 16 CYS HB2 1 1
11 2480 1 1 16 CYS HB3 H 0.695 3.299 3.270 1.00 . A A . 16 CYS HB3 1 1
11 2481 1 1 16 CYS N N 3.754 3.993 2.061 1.00 . A A . 16 CYS N 1 1
11 2482 1 1 16 CYS O O 2.373 2.771 4.982 1.00 . A A . 16 CYS O 1 1
11 2483 1 1 16 CYS SG S 0.655 4.149 1.042 1.00 . A A . 16 CYS SG 1 1
11 2484 1 1 17 NH2 HN1 H 4.700 4.722 4.334 1.00 . A A . 17 NH2 HN1 1 1
11 2485 1 1 17 NH2 HN2 H 4.494 3.753 5.750 1.00 . A A . 17 NH2 HN2 1 1
11 2486 1 1 17 NH2 N N 4.199 4.073 4.873 1.00 . A A . 17 NH2 N 1 1
12 2487 1 1 1 GLY C C -3.607 6.380 -2.349 1.00 . A A . 1 GLY C 1 1
12 2488 1 1 1 GLY CA C -3.501 7.880 -2.181 1.00 . A A . 1 GLY CA 1 1
12 2489 1 1 1 GLY H1 H -4.567 8.993 -3.590 1.00 . A A . 1 GLY H1 1 1
12 2490 1 1 1 GLY H2 H -5.004 9.317 -1.989 1.00 . A A . 1 GLY H2 1 1
12 2491 1 1 1 GLY H3 H -5.512 7.884 -2.730 1.00 . A A . 1 GLY H3 1 1
12 2492 1 1 1 GLY HA2 H -2.656 8.238 -2.748 1.00 . A A . 1 GLY HA2 1 1
12 2493 1 1 1 GLY HA3 H -3.350 8.109 -1.136 1.00 . A A . 1 GLY HA3 1 1
12 2494 1 1 1 GLY N N -4.731 8.569 -2.656 1.00 . A A . 1 GLY N 1 1
12 2495 1 1 1 GLY O O -4.689 5.822 -2.198 1.00 . A A . 1 GLY O 1 1
12 2496 1 1 2 CYS C C -2.740 3.546 -1.564 1.00 . A A . 2 CYS C 1 1
12 2497 1 1 2 CYS CA C -2.473 4.280 -2.879 1.00 . A A . 2 CYS CA 1 1
12 2498 1 1 2 CYS CB C -1.123 3.848 -3.455 1.00 . A A . 2 CYS CB 1 1
12 2499 1 1 2 CYS H H -1.660 6.236 -2.793 1.00 . A A . 2 CYS H 1 1
12 2500 1 1 2 CYS HA H -3.252 4.032 -3.582 1.00 . A A . 2 CYS HA 1 1
12 2501 1 1 2 CYS HB2 H -0.714 4.653 -4.033 1.00 . A A . 2 CYS HB2 1 1
12 2502 1 1 2 CYS HB3 H -0.450 3.621 -2.640 1.00 . A A . 2 CYS HB3 1 1
12 2503 1 1 2 CYS N N -2.494 5.730 -2.674 1.00 . A A . 2 CYS N 1 1
12 2504 1 1 2 CYS O O -3.299 2.455 -1.554 1.00 . A A . 2 CYS O 1 1
12 2505 1 1 2 CYS SG S -1.191 2.386 -4.534 1.00 . A A . 2 CYS SG 1 1
12 2506 1 1 3 CYS C C -3.956 3.336 1.207 1.00 . A A . 3 CYS C 1 1
12 2507 1 1 3 CYS CA C -2.492 3.616 0.884 1.00 . A A . 3 CYS CA 1 1
12 2508 1 1 3 CYS CB C -1.910 4.599 1.891 1.00 . A A . 3 CYS CB 1 1
12 2509 1 1 3 CYS H H -1.886 5.031 -0.549 1.00 . A A . 3 CYS H 1 1
12 2510 1 1 3 CYS HA H -1.939 2.691 0.934 1.00 . A A . 3 CYS HA 1 1
12 2511 1 1 3 CYS HB2 H -2.631 5.380 2.089 1.00 . A A . 3 CYS HB2 1 1
12 2512 1 1 3 CYS HB3 H -1.686 4.077 2.811 1.00 . A A . 3 CYS HB3 1 1
12 2513 1 1 3 CYS N N -2.328 4.169 -0.461 1.00 . A A . 3 CYS N 1 1
12 2514 1 1 3 CYS O O -4.260 2.582 2.128 1.00 . A A . 3 CYS O 1 1
12 2515 1 1 3 CYS SG S -0.375 5.385 1.304 1.00 . A A . 3 CYS SG 1 1
12 2516 1 1 4 SER C C -6.599 2.257 0.402 1.00 . A A . 4 SER C 1 1
12 2517 1 1 4 SER CA C -6.284 3.731 0.607 1.00 . A A . 4 SER CA 1 1
12 2518 1 1 4 SER CB C -7.068 4.585 -0.390 1.00 . A A . 4 SER CB 1 1
12 2519 1 1 4 SER H H -4.544 4.508 -0.300 1.00 . A A . 4 SER H 1 1
12 2520 1 1 4 SER HA H -6.545 4.017 1.615 1.00 . A A . 4 SER HA 1 1
12 2521 1 1 4 SER HB2 H -6.648 5.578 -0.414 1.00 . A A . 4 SER HB2 1 1
12 2522 1 1 4 SER HB3 H -6.992 4.142 -1.373 1.00 . A A . 4 SER HB3 1 1
12 2523 1 1 4 SER HG H -8.720 3.842 0.359 1.00 . A A . 4 SER HG 1 1
12 2524 1 1 4 SER N N -4.854 3.935 0.428 1.00 . A A . 4 SER N 1 1
12 2525 1 1 4 SER O O -7.477 1.693 1.056 1.00 . A A . 4 SER O 1 1
12 2526 1 1 4 SER OG O -8.435 4.675 -0.037 1.00 . A A . 4 SER OG 1 1
12 2527 1 1 5 ASP C C -5.076 -0.572 0.145 1.00 . A A . 5 ASP C 1 1
12 2528 1 1 5 ASP CA C -5.984 0.223 -0.779 1.00 . A A . 5 ASP CA 1 1
12 2529 1 1 5 ASP CB C -5.651 -0.079 -2.243 1.00 . A A . 5 ASP CB 1 1
12 2530 1 1 5 ASP CG C -5.356 -1.551 -2.480 1.00 . A A . 5 ASP CG 1 1
12 2531 1 1 5 ASP H H -5.133 2.152 -0.952 1.00 . A A . 5 ASP H 1 1
12 2532 1 1 5 ASP HA H -7.011 -0.053 -0.583 1.00 . A A . 5 ASP HA 1 1
12 2533 1 1 5 ASP HB2 H -6.488 0.204 -2.863 1.00 . A A . 5 ASP HB2 1 1
12 2534 1 1 5 ASP HB3 H -4.782 0.494 -2.533 1.00 . A A . 5 ASP HB3 1 1
12 2535 1 1 5 ASP N N -5.839 1.641 -0.494 1.00 . A A . 5 ASP N 1 1
12 2536 1 1 5 ASP O O -3.868 -0.321 0.215 1.00 . A A . 5 ASP O 1 1
12 2537 1 1 5 ASP OD1 O -6.197 -2.400 -2.124 1.00 . A A . 5 ASP OD1 1 1
12 2538 1 1 5 ASP OD2 O -4.271 -1.859 -3.010 1.00 . A A . 5 ASP OD2 1 1
12 2539 1 1 6 PRO C C -3.760 -3.137 1.137 1.00 . A A . 6 PRO C 1 1
12 2540 1 1 6 PRO CA C -4.889 -2.366 1.815 1.00 . A A . 6 PRO CA 1 1
12 2541 1 1 6 PRO CB C -5.936 -3.331 2.389 1.00 . A A . 6 PRO CB 1 1
12 2542 1 1 6 PRO CD C -7.074 -1.881 0.864 1.00 . A A . 6 PRO CD 1 1
12 2543 1 1 6 PRO CG C -7.092 -3.266 1.448 1.00 . A A . 6 PRO CG 1 1
12 2544 1 1 6 PRO HA H -4.472 -1.767 2.614 1.00 . A A . 6 PRO HA 1 1
12 2545 1 1 6 PRO HB2 H -5.521 -4.327 2.433 1.00 . A A . 6 PRO HB2 1 1
12 2546 1 1 6 PRO HB3 H -6.218 -3.011 3.380 1.00 . A A . 6 PRO HB3 1 1
12 2547 1 1 6 PRO HD2 H -7.458 -1.893 -0.145 1.00 . A A . 6 PRO HD2 1 1
12 2548 1 1 6 PRO HD3 H -7.642 -1.201 1.479 1.00 . A A . 6 PRO HD3 1 1
12 2549 1 1 6 PRO HG2 H -6.974 -4.003 0.669 1.00 . A A . 6 PRO HG2 1 1
12 2550 1 1 6 PRO HG3 H -8.013 -3.430 1.988 1.00 . A A . 6 PRO HG3 1 1
12 2551 1 1 6 PRO N N -5.644 -1.537 0.880 1.00 . A A . 6 PRO N 1 1
12 2552 1 1 6 PRO O O -2.712 -3.366 1.742 1.00 . A A . 6 PRO O 1 1
12 2553 1 1 7 ARG C C -1.740 -3.367 -1.111 1.00 . A A . 7 ARG C 1 1
12 2554 1 1 7 ARG CA C -2.942 -4.259 -0.846 1.00 . A A . 7 ARG CA 1 1
12 2555 1 1 7 ARG CB C -3.476 -4.829 -2.164 1.00 . A A . 7 ARG CB 1 1
12 2556 1 1 7 ARG CD C -1.849 -6.748 -2.151 1.00 . A A . 7 ARG CD 1 1
12 2557 1 1 7 ARG CG C -2.415 -5.585 -2.956 1.00 . A A . 7 ARG CG 1 1
12 2558 1 1 7 ARG CZ C 0.346 -7.756 -1.617 1.00 . A A . 7 ARG CZ 1 1
12 2559 1 1 7 ARG H H -4.816 -3.309 -0.563 1.00 . A A . 7 ARG H 1 1
12 2560 1 1 7 ARG HA H -2.624 -5.076 -0.219 1.00 . A A . 7 ARG HA 1 1
12 2561 1 1 7 ARG HB2 H -4.290 -5.505 -1.950 1.00 . A A . 7 ARG HB2 1 1
12 2562 1 1 7 ARG HB3 H -3.842 -4.017 -2.774 1.00 . A A . 7 ARG HB3 1 1
12 2563 1 1 7 ARG HD2 H -2.108 -6.608 -1.113 1.00 . A A . 7 ARG HD2 1 1
12 2564 1 1 7 ARG HD3 H -2.295 -7.665 -2.509 1.00 . A A . 7 ARG HD3 1 1
12 2565 1 1 7 ARG HE H 0.064 -6.198 -2.848 1.00 . A A . 7 ARG HE 1 1
12 2566 1 1 7 ARG HG2 H -2.861 -5.970 -3.861 1.00 . A A . 7 ARG HG2 1 1
12 2567 1 1 7 ARG HG3 H -1.614 -4.907 -3.205 1.00 . A A . 7 ARG HG3 1 1
12 2568 1 1 7 ARG HH11 H -1.237 -8.667 -0.738 1.00 . A A . 7 ARG HH11 1 1
12 2569 1 1 7 ARG HH12 H 0.310 -9.336 -0.348 1.00 . A A . 7 ARG HH12 1 1
12 2570 1 1 7 ARG HH21 H 2.130 -7.066 -2.337 1.00 . A A . 7 ARG HH21 1 1
12 2571 1 1 7 ARG HH22 H 2.223 -8.429 -1.257 1.00 . A A . 7 ARG HH22 1 1
12 2572 1 1 7 ARG N N -3.965 -3.529 -0.119 1.00 . A A . 7 ARG N 1 1
12 2573 1 1 7 ARG NE N -0.391 -6.852 -2.266 1.00 . A A . 7 ARG NE 1 1
12 2574 1 1 7 ARG NH1 N -0.242 -8.659 -0.838 1.00 . A A . 7 ARG NH1 1 1
12 2575 1 1 7 ARG NH2 N 1.668 -7.757 -1.744 1.00 . A A . 7 ARG NH2 1 1
12 2576 1 1 7 ARG O O -0.623 -3.731 -0.776 1.00 . A A . 7 ARG O 1 1
12 2577 1 1 8 CYS C C -0.208 -0.826 -0.726 1.00 . A A . 8 CYS C 1 1
12 2578 1 1 8 CYS CA C -0.908 -1.262 -2.008 1.00 . A A . 8 CYS CA 1 1
12 2579 1 1 8 CYS CB C -1.448 -0.035 -2.749 1.00 . A A . 8 CYS CB 1 1
12 2580 1 1 8 CYS H H -2.908 -1.975 -1.946 1.00 . A A . 8 CYS H 1 1
12 2581 1 1 8 CYS HA H -0.189 -1.765 -2.641 1.00 . A A . 8 CYS HA 1 1
12 2582 1 1 8 CYS HB2 H -2.113 -0.356 -3.534 1.00 . A A . 8 CYS HB2 1 1
12 2583 1 1 8 CYS HB3 H -1.987 0.595 -2.056 1.00 . A A . 8 CYS HB3 1 1
12 2584 1 1 8 CYS N N -1.979 -2.206 -1.703 1.00 . A A . 8 CYS N 1 1
12 2585 1 1 8 CYS O O 1.007 -0.629 -0.708 1.00 . A A . 8 CYS O 1 1
12 2586 1 1 8 CYS SG S -0.146 0.986 -3.513 1.00 . A A . 8 CYS SG 1 1
12 2587 1 1 9 ASN C C 0.505 -1.352 2.172 1.00 . A A . 9 ASN C 1 1
12 2588 1 1 9 ASN CA C -0.447 -0.284 1.638 1.00 . A A . 9 ASN CA 1 1
12 2589 1 1 9 ASN CB C -1.590 -0.078 2.637 1.00 . A A . 9 ASN CB 1 1
12 2590 1 1 9 ASN CG C -1.172 0.738 3.844 1.00 . A A . 9 ASN CG 1 1
12 2591 1 1 9 ASN H H -1.947 -0.864 0.259 1.00 . A A . 9 ASN H 1 1
12 2592 1 1 9 ASN HA H 0.094 0.640 1.510 1.00 . A A . 9 ASN HA 1 1
12 2593 1 1 9 ASN HB2 H -2.409 0.427 2.145 1.00 . A A . 9 ASN HB2 1 1
12 2594 1 1 9 ASN HB3 H -1.931 -1.044 2.982 1.00 . A A . 9 ASN HB3 1 1
12 2595 1 1 9 ASN HD21 H -1.417 -0.832 5.033 1.00 . A A . 9 ASN HD21 1 1
12 2596 1 1 9 ASN HD22 H -0.889 0.619 5.802 1.00 . A A . 9 ASN HD22 1 1
12 2597 1 1 9 ASN N N -0.982 -0.687 0.343 1.00 . A A . 9 ASN N 1 1
12 2598 1 1 9 ASN ND2 N -1.161 0.111 5.011 1.00 . A A . 9 ASN ND2 1 1
12 2599 1 1 9 ASN O O 1.619 -1.056 2.602 1.00 . A A . 9 ASN O 1 1
12 2600 1 1 9 ASN OD1 O -0.866 1.921 3.732 1.00 . A A . 9 ASN OD1 1 1
12 2601 1 1 10 TYR C C 1.949 -4.085 1.627 1.00 . A A . 10 TYR C 1 1
12 2602 1 1 10 TYR CA C 0.819 -3.740 2.601 1.00 . A A . 10 TYR CA 1 1
12 2603 1 1 10 TYR CB C -0.116 -4.944 2.771 1.00 . A A . 10 TYR CB 1 1
12 2604 1 1 10 TYR CD1 C 1.328 -6.222 4.405 1.00 . A A . 10 TYR CD1 1 1
12 2605 1 1 10 TYR CD2 C 0.458 -7.388 2.516 1.00 . A A . 10 TYR CD2 1 1
12 2606 1 1 10 TYR CE1 C 1.956 -7.378 4.833 1.00 . A A . 10 TYR CE1 1 1
12 2607 1 1 10 TYR CE2 C 1.081 -8.546 2.938 1.00 . A A . 10 TYR CE2 1 1
12 2608 1 1 10 TYR CG C 0.571 -6.208 3.241 1.00 . A A . 10 TYR CG 1 1
12 2609 1 1 10 TYR CZ C 1.828 -8.535 4.096 1.00 . A A . 10 TYR CZ 1 1
12 2610 1 1 10 TYR H H -0.856 -2.752 1.770 1.00 . A A . 10 TYR H 1 1
12 2611 1 1 10 TYR HA H 1.245 -3.488 3.559 1.00 . A A . 10 TYR HA 1 1
12 2612 1 1 10 TYR HB2 H -0.877 -4.695 3.497 1.00 . A A . 10 TYR HB2 1 1
12 2613 1 1 10 TYR HB3 H -0.592 -5.156 1.822 1.00 . A A . 10 TYR HB3 1 1
12 2614 1 1 10 TYR HD1 H 1.426 -5.315 4.980 1.00 . A A . 10 TYR HD1 1 1
12 2615 1 1 10 TYR HD2 H -0.128 -7.393 1.609 1.00 . A A . 10 TYR HD2 1 1
12 2616 1 1 10 TYR HE1 H 2.541 -7.371 5.740 1.00 . A A . 10 TYR HE1 1 1
12 2617 1 1 10 TYR HE2 H 0.981 -9.454 2.359 1.00 . A A . 10 TYR HE2 1 1
12 2618 1 1 10 TYR HH H 3.076 -9.478 5.213 1.00 . A A . 10 TYR HH 1 1
12 2619 1 1 10 TYR N N 0.045 -2.595 2.131 1.00 . A A . 10 TYR N 1 1
12 2620 1 1 10 TYR O O 2.931 -4.728 1.996 1.00 . A A . 10 TYR O 1 1
12 2621 1 1 10 TYR OH O 2.450 -9.688 4.517 1.00 . A A . 10 TYR OH 1 1
12 2622 1 1 11 ASP C C 3.851 -2.906 -0.694 1.00 . A A . 11 ASP C 1 1
12 2623 1 1 11 ASP CA C 2.757 -3.961 -0.667 1.00 . A A . 11 ASP CA 1 1
12 2624 1 1 11 ASP CB C 2.050 -3.986 -2.028 1.00 . A A . 11 ASP CB 1 1
12 2625 1 1 11 ASP CG C 2.826 -4.714 -3.107 1.00 . A A . 11 ASP CG 1 1
12 2626 1 1 11 ASP H H 0.964 -3.189 0.149 1.00 . A A . 11 ASP H 1 1
12 2627 1 1 11 ASP HA H 3.195 -4.928 -0.474 1.00 . A A . 11 ASP HA 1 1
12 2628 1 1 11 ASP HB2 H 1.097 -4.470 -1.917 1.00 . A A . 11 ASP HB2 1 1
12 2629 1 1 11 ASP HB3 H 1.891 -2.968 -2.354 1.00 . A A . 11 ASP HB3 1 1
12 2630 1 1 11 ASP N N 1.783 -3.677 0.381 1.00 . A A . 11 ASP N 1 1
12 2631 1 1 11 ASP O O 5.001 -3.198 -1.008 1.00 . A A . 11 ASP O 1 1
12 2632 1 1 11 ASP OD1 O 3.038 -5.933 -2.962 1.00 . A A . 11 ASP OD1 1 1
12 2633 1 1 11 ASP OD2 O 3.183 -4.074 -4.120 1.00 . A A . 11 ASP OD2 1 1
12 2634 1 1 12 HIS C C 4.478 0.177 0.925 1.00 . A A . 12 HIS C 1 1
12 2635 1 1 12 HIS CA C 4.444 -0.566 -0.412 1.00 . A A . 12 HIS CA 1 1
12 2636 1 1 12 HIS CB C 4.085 0.421 -1.537 1.00 . A A . 12 HIS CB 1 1
12 2637 1 1 12 HIS CD2 C 4.364 -1.342 -3.420 1.00 . A A . 12 HIS CD2 1 1
12 2638 1 1 12 HIS CE1 C 2.830 -0.604 -4.786 1.00 . A A . 12 HIS CE1 1 1
12 2639 1 1 12 HIS CG C 3.820 -0.241 -2.857 1.00 . A A . 12 HIS CG 1 1
12 2640 1 1 12 HIS H H 2.543 -1.480 -0.158 1.00 . A A . 12 HIS H 1 1
12 2641 1 1 12 HIS HA H 5.421 -0.979 -0.607 1.00 . A A . 12 HIS HA 1 1
12 2642 1 1 12 HIS HB2 H 3.197 0.966 -1.256 1.00 . A A . 12 HIS HB2 1 1
12 2643 1 1 12 HIS HB3 H 4.901 1.115 -1.669 1.00 . A A . 12 HIS HB3 1 1
12 2644 1 1 12 HIS HD1 H 2.284 0.983 -3.617 1.00 . A A . 12 HIS HD1 1 1
12 2645 1 1 12 HIS HD2 H 5.135 -1.964 -2.989 1.00 . A A . 12 HIS HD2 1 1
12 2646 1 1 12 HIS HE1 H 2.156 -0.515 -5.624 1.00 . A A . 12 HIS HE1 1 1
12 2647 1 1 12 HIS HE2 H 3.671 -2.445 -5.046 1.00 . A A . 12 HIS HE2 1 1
12 2648 1 1 12 HIS N N 3.485 -1.666 -0.387 1.00 . A A . 12 HIS N 1 1
12 2649 1 1 12 HIS ND1 N 2.866 0.202 -3.742 1.00 . A A . 12 HIS ND1 1 1
12 2650 1 1 12 HIS NE2 N 3.731 -1.553 -4.619 1.00 . A A . 12 HIS NE2 1 1
12 2651 1 1 12 HIS O O 4.126 1.356 0.987 1.00 . A A . 12 HIS O 1 1
12 2652 1 1 13 PRO C C 6.001 1.282 3.354 1.00 . A A . 13 PRO C 1 1
12 2653 1 1 13 PRO CA C 5.001 0.131 3.345 1.00 . A A . 13 PRO CA 1 1
12 2654 1 1 13 PRO CB C 5.483 -1.005 4.257 1.00 . A A . 13 PRO CB 1 1
12 2655 1 1 13 PRO CD C 5.374 -1.888 2.043 1.00 . A A . 13 PRO CD 1 1
12 2656 1 1 13 PRO CG C 5.227 -2.258 3.491 1.00 . A A . 13 PRO CG 1 1
12 2657 1 1 13 PRO HA H 4.038 0.487 3.680 1.00 . A A . 13 PRO HA 1 1
12 2658 1 1 13 PRO HB2 H 6.535 -0.879 4.466 1.00 . A A . 13 PRO HB2 1 1
12 2659 1 1 13 PRO HB3 H 4.924 -0.988 5.181 1.00 . A A . 13 PRO HB3 1 1
12 2660 1 1 13 PRO HD2 H 6.408 -1.964 1.737 1.00 . A A . 13 PRO HD2 1 1
12 2661 1 1 13 PRO HD3 H 4.747 -2.514 1.427 1.00 . A A . 13 PRO HD3 1 1
12 2662 1 1 13 PRO HG2 H 5.954 -3.009 3.762 1.00 . A A . 13 PRO HG2 1 1
12 2663 1 1 13 PRO HG3 H 4.226 -2.612 3.687 1.00 . A A . 13 PRO HG3 1 1
12 2664 1 1 13 PRO N N 4.915 -0.490 2.014 1.00 . A A . 13 PRO N 1 1
12 2665 1 1 13 PRO O O 5.922 2.191 4.177 1.00 . A A . 13 PRO O 1 1
12 2666 1 1 14 GLU C C 7.337 3.604 1.968 1.00 . A A . 14 GLU C 1 1
12 2667 1 1 14 GLU CA C 7.963 2.239 2.252 1.00 . A A . 14 GLU CA 1 1
12 2668 1 1 14 GLU CB C 8.887 1.834 1.102 1.00 . A A . 14 GLU CB 1 1
12 2669 1 1 14 GLU CD C 9.028 0.898 -1.250 1.00 . A A . 14 GLU CD 1 1
12 2670 1 1 14 GLU CG C 8.125 1.336 -0.119 1.00 . A A . 14 GLU CG 1 1
12 2671 1 1 14 GLU H H 6.922 0.468 1.789 1.00 . A A . 14 GLU H 1 1
12 2672 1 1 14 GLU HA H 8.533 2.293 3.166 1.00 . A A . 14 GLU HA 1 1
12 2673 1 1 14 GLU HB2 H 9.480 2.687 0.810 1.00 . A A . 14 GLU HB2 1 1
12 2674 1 1 14 GLU HB3 H 9.542 1.044 1.440 1.00 . A A . 14 GLU HB3 1 1
12 2675 1 1 14 GLU HG2 H 7.513 0.495 0.174 1.00 . A A . 14 GLU HG2 1 1
12 2676 1 1 14 GLU HG3 H 7.487 2.131 -0.476 1.00 . A A . 14 GLU HG3 1 1
12 2677 1 1 14 GLU N N 6.934 1.224 2.411 1.00 . A A . 14 GLU N 1 1
12 2678 1 1 14 GLU O O 7.688 4.607 2.587 1.00 . A A . 14 GLU O 1 1
12 2679 1 1 14 GLU OE1 O 9.878 0.018 -1.021 1.00 . A A . 14 GLU OE1 1 1
12 2680 1 1 14 GLU OE2 O 8.863 1.423 -2.370 1.00 . A A . 14 GLU OE2 1 1
12 2681 1 1 15 ILE C C 4.548 5.104 1.609 1.00 . A A . 15 ILE C 1 1
12 2682 1 1 15 ILE CA C 5.707 4.846 0.655 1.00 . A A . 15 ILE CA 1 1
12 2683 1 1 15 ILE CB C 5.166 4.761 -0.790 1.00 . A A . 15 ILE CB 1 1
12 2684 1 1 15 ILE CD1 C 5.821 4.149 -3.179 1.00 . A A . 15 ILE CD1 1 1
12 2685 1 1 15 ILE CG1 C 6.291 4.383 -1.760 1.00 . A A . 15 ILE CG1 1 1
12 2686 1 1 15 ILE CG2 C 4.530 6.082 -1.200 1.00 . A A . 15 ILE CG2 1 1
12 2687 1 1 15 ILE H H 6.164 2.789 0.579 1.00 . A A . 15 ILE H 1 1
12 2688 1 1 15 ILE HA H 6.407 5.666 0.715 1.00 . A A . 15 ILE HA 1 1
12 2689 1 1 15 ILE HB H 4.403 3.998 -0.820 1.00 . A A . 15 ILE HB 1 1
12 2690 1 1 15 ILE HD11 H 6.440 4.712 -3.861 1.00 . A A . 15 ILE HD11 1 1
12 2691 1 1 15 ILE HD12 H 4.794 4.471 -3.275 1.00 . A A . 15 ILE HD12 1 1
12 2692 1 1 15 ILE HD13 H 5.892 3.096 -3.413 1.00 . A A . 15 ILE HD13 1 1
12 2693 1 1 15 ILE HG12 H 7.022 5.178 -1.780 1.00 . A A . 15 ILE HG12 1 1
12 2694 1 1 15 ILE HG13 H 6.765 3.476 -1.412 1.00 . A A . 15 ILE HG13 1 1
12 2695 1 1 15 ILE HG21 H 3.554 6.167 -0.747 1.00 . A A . 15 ILE HG21 1 1
12 2696 1 1 15 ILE HG22 H 4.433 6.117 -2.275 1.00 . A A . 15 ILE HG22 1 1
12 2697 1 1 15 ILE HG23 H 5.154 6.901 -0.869 1.00 . A A . 15 ILE HG23 1 1
12 2698 1 1 15 ILE N N 6.399 3.625 1.029 1.00 . A A . 15 ILE N 1 1
12 2699 1 1 15 ILE O O 4.373 6.208 2.121 1.00 . A A . 15 ILE O 1 1
12 2700 1 1 16 CYS C C 3.013 3.786 4.164 1.00 . A A . 16 CYS C 1 1
12 2701 1 1 16 CYS CA C 2.619 4.144 2.735 1.00 . A A . 16 CYS CA 1 1
12 2702 1 1 16 CYS CB C 1.511 3.225 2.231 1.00 . A A . 16 CYS CB 1 1
12 2703 1 1 16 CYS H H 3.966 3.207 1.410 1.00 . A A . 16 CYS H 1 1
12 2704 1 1 16 CYS HA H 2.258 5.164 2.715 1.00 . A A . 16 CYS HA 1 1
12 2705 1 1 16 CYS HB2 H 1.920 2.243 2.048 1.00 . A A . 16 CYS HB2 1 1
12 2706 1 1 16 CYS HB3 H 0.737 3.159 2.981 1.00 . A A . 16 CYS HB3 1 1
12 2707 1 1 16 CYS N N 3.765 4.064 1.844 1.00 . A A . 16 CYS N 1 1
12 2708 1 1 16 CYS O O 2.490 2.836 4.748 1.00 . A A . 16 CYS O 1 1
12 2709 1 1 16 CYS SG S 0.742 3.807 0.686 1.00 . A A . 16 CYS SG 1 1
12 2710 1 1 17 NH2 HN1 H 4.318 5.282 4.200 1.00 . A A . 17 NH2 HN1 1 1
12 2711 1 1 17 NH2 HN2 H 4.220 4.334 5.640 1.00 . A A . 17 NH2 HN2 1 1
12 2712 1 1 17 NH2 N N 3.942 4.544 4.727 1.00 . A A . 17 NH2 N 1 1
13 2713 1 1 1 GLY C C -3.569 6.393 -2.306 1.00 . A A . 1 GLY C 1 1
13 2714 1 1 1 GLY CA C -3.473 7.891 -2.113 1.00 . A A . 1 GLY CA 1 1
13 2715 1 1 1 GLY H1 H -4.501 9.018 -3.539 1.00 . A A . 1 GLY H1 1 1
13 2716 1 1 1 GLY H2 H -4.979 9.327 -1.947 1.00 . A A . 1 GLY H2 1 1
13 2717 1 1 1 GLY H3 H -5.468 7.899 -2.714 1.00 . A A . 1 GLY H3 1 1
13 2718 1 1 1 GLY HA2 H -2.611 8.258 -2.650 1.00 . A A . 1 GLY HA2 1 1
13 2719 1 1 1 GLY HA3 H -3.352 8.105 -1.061 1.00 . A A . 1 GLY HA3 1 1
13 2720 1 1 1 GLY N N -4.688 8.584 -2.613 1.00 . A A . 1 GLY N 1 1
13 2721 1 1 1 GLY O O -4.655 5.833 -2.195 1.00 . A A . 1 GLY O 1 1
13 2722 1 1 2 CYS C C -2.711 3.554 -1.531 1.00 . A A . 2 CYS C 1 1
13 2723 1 1 2 CYS CA C -2.419 4.302 -2.832 1.00 . A A . 2 CYS CA 1 1
13 2724 1 1 2 CYS CB C -1.053 3.881 -3.385 1.00 . A A . 2 CYS CB 1 1
13 2725 1 1 2 CYS H H -1.612 6.257 -2.693 1.00 . A A . 2 CYS H 1 1
13 2726 1 1 2 CYS HA H -3.183 4.061 -3.554 1.00 . A A . 2 CYS HA 1 1
13 2727 1 1 2 CYS HB2 H -0.631 4.699 -3.935 1.00 . A A . 2 CYS HB2 1 1
13 2728 1 1 2 CYS HB3 H -0.401 3.636 -2.560 1.00 . A A . 2 CYS HB3 1 1
13 2729 1 1 2 CYS N N -2.446 5.750 -2.608 1.00 . A A . 2 CYS N 1 1
13 2730 1 1 2 CYS O O -3.266 2.462 -1.545 1.00 . A A . 2 CYS O 1 1
13 2731 1 1 2 CYS SG S -1.097 2.444 -4.500 1.00 . A A . 2 CYS SG 1 1
13 2732 1 1 3 CYS C C -3.984 3.323 1.217 1.00 . A A . 3 CYS C 1 1
13 2733 1 1 3 CYS CA C -2.515 3.604 0.923 1.00 . A A . 3 CYS CA 1 1
13 2734 1 1 3 CYS CB C -1.951 4.578 1.951 1.00 . A A . 3 CYS CB 1 1
13 2735 1 1 3 CYS H H -1.885 5.031 -0.486 1.00 . A A . 3 CYS H 1 1
13 2736 1 1 3 CYS HA H -1.963 2.679 0.977 1.00 . A A . 3 CYS HA 1 1
13 2737 1 1 3 CYS HB2 H -2.674 5.358 2.139 1.00 . A A . 3 CYS HB2 1 1
13 2738 1 1 3 CYS HB3 H -1.745 4.048 2.869 1.00 . A A . 3 CYS HB3 1 1
13 2739 1 1 3 CYS N N -2.326 4.168 -0.414 1.00 . A A . 3 CYS N 1 1
13 2740 1 1 3 CYS O O -4.307 2.563 2.126 1.00 . A A . 3 CYS O 1 1
13 2741 1 1 3 CYS SG S -0.405 5.364 1.398 1.00 . A A . 3 CYS SG 1 1
13 2742 1 1 4 SER C C -6.613 2.252 0.363 1.00 . A A . 4 SER C 1 1
13 2743 1 1 4 SER CA C -6.301 3.727 0.580 1.00 . A A . 4 SER CA 1 1
13 2744 1 1 4 SER CB C -7.067 4.585 -0.429 1.00 . A A . 4 SER CB 1 1
13 2745 1 1 4 SER H H -4.545 4.510 -0.290 1.00 . A A . 4 SER H 1 1
13 2746 1 1 4 SER HA H -6.582 4.010 1.584 1.00 . A A . 4 SER HA 1 1
13 2747 1 1 4 SER HB2 H -6.644 5.575 -0.447 1.00 . A A . 4 SER HB2 1 1
13 2748 1 1 4 SER HB3 H -6.979 4.141 -1.411 1.00 . A A . 4 SER HB3 1 1
13 2749 1 1 4 SER HG H -8.727 3.854 0.312 1.00 . A A . 4 SER HG 1 1
13 2750 1 1 4 SER N N -4.869 3.930 0.427 1.00 . A A . 4 SER N 1 1
13 2751 1 1 4 SER O O -7.502 1.686 0.998 1.00 . A A . 4 SER O 1 1
13 2752 1 1 4 SER OG O -8.439 4.678 -0.095 1.00 . A A . 4 SER OG 1 1
13 2753 1 1 5 ASP C C -5.057 -0.571 0.107 1.00 . A A . 5 ASP C 1 1
13 2754 1 1 5 ASP CA C -5.972 0.227 -0.814 1.00 . A A . 5 ASP CA 1 1
13 2755 1 1 5 ASP CB C -5.635 -0.059 -2.281 1.00 . A A . 5 ASP CB 1 1
13 2756 1 1 5 ASP CG C -5.308 -1.523 -2.529 1.00 . A A . 5 ASP CG 1 1
13 2757 1 1 5 ASP H H -5.122 2.155 -0.961 1.00 . A A . 5 ASP H 1 1
13 2758 1 1 5 ASP HA H -6.996 -0.058 -0.620 1.00 . A A . 5 ASP HA 1 1
13 2759 1 1 5 ASP HB2 H -6.479 0.209 -2.896 1.00 . A A . 5 ASP HB2 1 1
13 2760 1 1 5 ASP HB3 H -4.781 0.535 -2.569 1.00 . A A . 5 ASP HB3 1 1
13 2761 1 1 5 ASP N N -5.836 1.642 -0.518 1.00 . A A . 5 ASP N 1 1
13 2762 1 1 5 ASP O O -3.851 -0.315 0.172 1.00 . A A . 5 ASP O 1 1
13 2763 1 1 5 ASP OD1 O -6.122 -2.396 -2.165 1.00 . A A . 5 ASP OD1 1 1
13 2764 1 1 5 ASP OD2 O -4.223 -1.800 -3.077 1.00 . A A . 5 ASP OD2 1 1
13 2765 1 1 6 PRO C C -3.731 -3.129 1.087 1.00 . A A . 6 PRO C 1 1
13 2766 1 1 6 PRO CA C -4.860 -2.367 1.773 1.00 . A A . 6 PRO CA 1 1
13 2767 1 1 6 PRO CB C -5.902 -3.340 2.344 1.00 . A A . 6 PRO CB 1 1
13 2768 1 1 6 PRO CD C -7.048 -1.887 0.829 1.00 . A A . 6 PRO CD 1 1
13 2769 1 1 6 PRO CG C -7.062 -3.272 1.410 1.00 . A A . 6 PRO CG 1 1
13 2770 1 1 6 PRO HA H -4.444 -1.770 2.574 1.00 . A A . 6 PRO HA 1 1
13 2771 1 1 6 PRO HB2 H -5.485 -4.335 2.380 1.00 . A A . 6 PRO HB2 1 1
13 2772 1 1 6 PRO HB3 H -6.180 -3.026 3.339 1.00 . A A . 6 PRO HB3 1 1
13 2773 1 1 6 PRO HD2 H -7.435 -1.897 -0.179 1.00 . A A . 6 PRO HD2 1 1
13 2774 1 1 6 PRO HD3 H -7.617 -1.210 1.448 1.00 . A A . 6 PRO HD3 1 1
13 2775 1 1 6 PRO HG2 H -6.948 -4.008 0.628 1.00 . A A . 6 PRO HG2 1 1
13 2776 1 1 6 PRO HG3 H -7.981 -3.440 1.953 1.00 . A A . 6 PRO HG3 1 1
13 2777 1 1 6 PRO N N -5.620 -1.538 0.842 1.00 . A A . 6 PRO N 1 1
13 2778 1 1 6 PRO O O -2.676 -3.349 1.682 1.00 . A A . 6 PRO O 1 1
13 2779 1 1 7 ARG C C -1.717 -3.344 -1.152 1.00 . A A . 7 ARG C 1 1
13 2780 1 1 7 ARG CA C -2.928 -4.236 -0.916 1.00 . A A . 7 ARG CA 1 1
13 2781 1 1 7 ARG CB C -3.480 -4.752 -2.251 1.00 . A A . 7 ARG CB 1 1
13 2782 1 1 7 ARG CD C -1.587 -6.393 -2.579 1.00 . A A . 7 ARG CD 1 1
13 2783 1 1 7 ARG CG C -2.401 -5.264 -3.200 1.00 . A A . 7 ARG CG 1 1
13 2784 1 1 7 ARG CZ C -0.188 -7.095 -4.507 1.00 . A A . 7 ARG CZ 1 1
13 2785 1 1 7 ARG H H -4.801 -3.300 -0.600 1.00 . A A . 7 ARG H 1 1
13 2786 1 1 7 ARG HA H -2.619 -5.077 -0.319 1.00 . A A . 7 ARG HA 1 1
13 2787 1 1 7 ARG HB2 H -4.169 -5.560 -2.055 1.00 . A A . 7 ARG HB2 1 1
13 2788 1 1 7 ARG HB3 H -4.010 -3.949 -2.743 1.00 . A A . 7 ARG HB3 1 1
13 2789 1 1 7 ARG HD2 H -1.385 -6.147 -1.546 1.00 . A A . 7 ARG HD2 1 1
13 2790 1 1 7 ARG HD3 H -2.168 -7.303 -2.624 1.00 . A A . 7 ARG HD3 1 1
13 2791 1 1 7 ARG HE H 0.510 -6.347 -2.787 1.00 . A A . 7 ARG HE 1 1
13 2792 1 1 7 ARG HG2 H -2.873 -5.630 -4.099 1.00 . A A . 7 ARG HG2 1 1
13 2793 1 1 7 ARG HG3 H -1.737 -4.448 -3.446 1.00 . A A . 7 ARG HG3 1 1
13 2794 1 1 7 ARG HH11 H -2.169 -7.414 -4.789 1.00 . A A . 7 ARG HH11 1 1
13 2795 1 1 7 ARG HH12 H -1.155 -7.849 -6.122 1.00 . A A . 7 ARG HH12 1 1
13 2796 1 1 7 ARG HH21 H 1.836 -6.895 -4.507 1.00 . A A . 7 ARG HH21 1 1
13 2797 1 1 7 ARG HH22 H 1.142 -7.560 -5.965 1.00 . A A . 7 ARG HH22 1 1
13 2798 1 1 7 ARG N N -3.945 -3.517 -0.167 1.00 . A A . 7 ARG N 1 1
13 2799 1 1 7 ARG NE N -0.313 -6.605 -3.273 1.00 . A A . 7 ARG NE 1 1
13 2800 1 1 7 ARG NH1 N -1.257 -7.485 -5.197 1.00 . A A . 7 ARG NH1 1 1
13 2801 1 1 7 ARG NH2 N 1.021 -7.195 -5.044 1.00 . A A . 7 ARG NH2 1 1
13 2802 1 1 7 ARG O O -0.607 -3.708 -0.791 1.00 . A A . 7 ARG O 1 1
13 2803 1 1 8 CYS C C -0.181 -0.814 -0.730 1.00 . A A . 8 CYS C 1 1
13 2804 1 1 8 CYS CA C -0.860 -1.241 -2.027 1.00 . A A . 8 CYS CA 1 1
13 2805 1 1 8 CYS CB C -1.383 -0.009 -2.770 1.00 . A A . 8 CYS CB 1 1
13 2806 1 1 8 CYS H H -2.862 -1.951 -2.012 1.00 . A A . 8 CYS H 1 1
13 2807 1 1 8 CYS HA H -0.132 -1.744 -2.651 1.00 . A A . 8 CYS HA 1 1
13 2808 1 1 8 CYS HB2 H -2.031 -0.326 -3.573 1.00 . A A . 8 CYS HB2 1 1
13 2809 1 1 8 CYS HB3 H -1.942 0.613 -2.085 1.00 . A A . 8 CYS HB3 1 1
13 2810 1 1 8 CYS N N -1.939 -2.184 -1.747 1.00 . A A . 8 CYS N 1 1
13 2811 1 1 8 CYS O O 1.030 -0.611 -0.693 1.00 . A A . 8 CYS O 1 1
13 2812 1 1 8 CYS SG S -0.068 1.020 -3.492 1.00 . A A . 8 CYS SG 1 1
13 2813 1 1 9 ASN C C 0.480 -1.349 2.193 1.00 . A A . 9 ASN C 1 1
13 2814 1 1 9 ASN CA C -0.458 -0.283 1.632 1.00 . A A . 9 ASN CA 1 1
13 2815 1 1 9 ASN CB C -1.620 -0.068 2.608 1.00 . A A . 9 ASN CB 1 1
13 2816 1 1 9 ASN CG C -1.217 0.719 3.840 1.00 . A A . 9 ASN CG 1 1
13 2817 1 1 9 ASN H H -1.935 -0.859 0.226 1.00 . A A . 9 ASN H 1 1
13 2818 1 1 9 ASN HA H 0.089 0.641 1.514 1.00 . A A . 9 ASN HA 1 1
13 2819 1 1 9 ASN HB2 H -2.416 0.462 2.105 1.00 . A A . 9 ASN HB2 1 1
13 2820 1 1 9 ASN HB3 H -1.990 -1.032 2.928 1.00 . A A . 9 ASN HB3 1 1
13 2821 1 1 9 ASN HD21 H -1.507 -0.870 4.991 1.00 . A A . 9 ASN HD21 1 1
13 2822 1 1 9 ASN HD22 H -0.976 0.558 5.800 1.00 . A A . 9 ASN HD22 1 1
13 2823 1 1 9 ASN N N -0.972 -0.682 0.327 1.00 . A A . 9 ASN N 1 1
13 2824 1 1 9 ASN ND2 N -1.236 0.069 4.993 1.00 . A A . 9 ASN ND2 1 1
13 2825 1 1 9 ASN O O 1.587 -1.054 2.636 1.00 . A A . 9 ASN O 1 1
13 2826 1 1 9 ASN OD1 O -0.892 1.900 3.755 1.00 . A A . 9 ASN OD1 1 1
13 2827 1 1 10 TYR C C 1.931 -4.090 1.734 1.00 . A A . 10 TYR C 1 1
13 2828 1 1 10 TYR CA C 0.774 -3.730 2.669 1.00 . A A . 10 TYR CA 1 1
13 2829 1 1 10 TYR CB C -0.164 -4.931 2.830 1.00 . A A . 10 TYR CB 1 1
13 2830 1 1 10 TYR CD1 C 1.197 -6.096 4.614 1.00 . A A . 10 TYR CD1 1 1
13 2831 1 1 10 TYR CD2 C 0.405 -7.391 2.774 1.00 . A A . 10 TYR CD2 1 1
13 2832 1 1 10 TYR CE1 C 1.795 -7.219 5.151 1.00 . A A . 10 TYR CE1 1 1
13 2833 1 1 10 TYR CE2 C 1.001 -8.518 3.306 1.00 . A A . 10 TYR CE2 1 1
13 2834 1 1 10 TYR CG C 0.493 -6.161 3.417 1.00 . A A . 10 TYR CG 1 1
13 2835 1 1 10 TYR CZ C 1.695 -8.427 4.494 1.00 . A A . 10 TYR CZ 1 1
13 2836 1 1 10 TYR H H -0.884 -2.748 1.797 1.00 . A A . 10 TYR H 1 1
13 2837 1 1 10 TYR HA H 1.174 -3.465 3.636 1.00 . A A . 10 TYR HA 1 1
13 2838 1 1 10 TYR HB2 H -0.981 -4.653 3.479 1.00 . A A . 10 TYR HB2 1 1
13 2839 1 1 10 TYR HB3 H -0.563 -5.197 1.860 1.00 . A A . 10 TYR HB3 1 1
13 2840 1 1 10 TYR HD1 H 1.273 -5.148 5.126 1.00 . A A . 10 TYR HD1 1 1
13 2841 1 1 10 TYR HD2 H -0.137 -7.459 1.844 1.00 . A A . 10 TYR HD2 1 1
13 2842 1 1 10 TYR HE1 H 2.339 -7.147 6.083 1.00 . A A . 10 TYR HE1 1 1
13 2843 1 1 10 TYR HE2 H 0.922 -9.464 2.791 1.00 . A A . 10 TYR HE2 1 1
13 2844 1 1 10 TYR HH H 3.222 -9.554 4.796 1.00 . A A . 10 TYR HH 1 1
13 2845 1 1 10 TYR N N 0.014 -2.589 2.167 1.00 . A A . 10 TYR N 1 1
13 2846 1 1 10 TYR O O 2.917 -4.698 2.149 1.00 . A A . 10 TYR O 1 1
13 2847 1 1 10 TYR OH O 2.290 -9.547 5.027 1.00 . A A . 10 TYR OH 1 1
13 2848 1 1 11 ASP C C 3.856 -2.970 -0.600 1.00 . A A . 11 ASP C 1 1
13 2849 1 1 11 ASP CA C 2.781 -4.045 -0.549 1.00 . A A . 11 ASP CA 1 1
13 2850 1 1 11 ASP CB C 2.086 -4.146 -1.915 1.00 . A A . 11 ASP CB 1 1
13 2851 1 1 11 ASP CG C 2.882 -4.886 -2.974 1.00 . A A . 11 ASP CG 1 1
13 2852 1 1 11 ASP H H 0.957 -3.277 0.201 1.00 . A A . 11 ASP H 1 1
13 2853 1 1 11 ASP HA H 3.234 -4.993 -0.308 1.00 . A A . 11 ASP HA 1 1
13 2854 1 1 11 ASP HB2 H 1.150 -4.656 -1.790 1.00 . A A . 11 ASP HB2 1 1
13 2855 1 1 11 ASP HB3 H 1.891 -3.147 -2.278 1.00 . A A . 11 ASP HB3 1 1
13 2856 1 1 11 ASP N N 1.782 -3.737 0.469 1.00 . A A . 11 ASP N 1 1
13 2857 1 1 11 ASP O O 5.016 -3.253 -0.882 1.00 . A A . 11 ASP O 1 1
13 2858 1 1 11 ASP OD1 O 3.813 -4.299 -3.551 1.00 . A A . 11 ASP OD1 1 1
13 2859 1 1 11 ASP OD2 O 2.541 -6.054 -3.255 1.00 . A A . 11 ASP OD2 1 1
13 2860 1 1 12 HIS C C 4.457 0.159 0.929 1.00 . A A . 12 HIS C 1 1
13 2861 1 1 12 HIS CA C 4.417 -0.615 -0.388 1.00 . A A . 12 HIS CA 1 1
13 2862 1 1 12 HIS CB C 4.053 0.339 -1.537 1.00 . A A . 12 HIS CB 1 1
13 2863 1 1 12 HIS CD2 C 4.423 -1.461 -3.363 1.00 . A A . 12 HIS CD2 1 1
13 2864 1 1 12 HIS CE1 C 2.928 -0.781 -4.801 1.00 . A A . 12 HIS CE1 1 1
13 2865 1 1 12 HIS CG C 3.841 -0.357 -2.847 1.00 . A A . 12 HIS CG 1 1
13 2866 1 1 12 HIS H H 2.523 -1.543 -0.128 1.00 . A A . 12 HIS H 1 1
13 2867 1 1 12 HIS HA H 5.396 -1.027 -0.578 1.00 . A A . 12 HIS HA 1 1
13 2868 1 1 12 HIS HB2 H 3.143 0.864 -1.288 1.00 . A A . 12 HIS HB2 1 1
13 2869 1 1 12 HIS HB3 H 4.852 1.055 -1.666 1.00 . A A . 12 HIS HB3 1 1
13 2870 1 1 12 HIS HD1 H 2.312 0.823 -3.689 1.00 . A A . 12 HIS HD1 1 1
13 2871 1 1 12 HIS HD2 H 5.178 -2.067 -2.884 1.00 . A A . 12 HIS HD2 1 1
13 2872 1 1 12 HIS HE1 H 2.285 -0.724 -5.666 1.00 . A A . 12 HIS HE1 1 1
13 2873 1 1 12 HIS HE2 H 3.855 -2.589 -5.020 1.00 . A A . 12 HIS HE2 1 1
13 2874 1 1 12 HIS N N 3.469 -1.724 -0.341 1.00 . A A . 12 HIS N 1 1
13 2875 1 1 12 HIS ND1 N 2.911 0.049 -3.776 1.00 . A A . 12 HIS ND1 1 1
13 2876 1 1 12 HIS NE2 N 3.840 -1.708 -4.578 1.00 . A A . 12 HIS NE2 1 1
13 2877 1 1 12 HIS O O 4.102 1.341 0.965 1.00 . A A . 12 HIS O 1 1
13 2878 1 1 13 PRO C C 6.031 1.314 3.297 1.00 . A A . 13 PRO C 1 1
13 2879 1 1 13 PRO CA C 5.015 0.179 3.340 1.00 . A A . 13 PRO CA 1 1
13 2880 1 1 13 PRO CB C 5.490 -0.937 4.282 1.00 . A A . 13 PRO CB 1 1
13 2881 1 1 13 PRO CD C 5.383 -1.871 2.088 1.00 . A A . 13 PRO CD 1 1
13 2882 1 1 13 PRO CG C 5.238 -2.207 3.543 1.00 . A A . 13 PRO CG 1 1
13 2883 1 1 13 PRO HA H 4.059 0.560 3.672 1.00 . A A . 13 PRO HA 1 1
13 2884 1 1 13 PRO HB2 H 6.542 -0.807 4.494 1.00 . A A . 13 PRO HB2 1 1
13 2885 1 1 13 PRO HB3 H 4.926 -0.898 5.202 1.00 . A A . 13 PRO HB3 1 1
13 2886 1 1 13 PRO HD2 H 6.417 -1.943 1.785 1.00 . A A . 13 PRO HD2 1 1
13 2887 1 1 13 PRO HD3 H 4.762 -2.516 1.486 1.00 . A A . 13 PRO HD3 1 1
13 2888 1 1 13 PRO HG2 H 5.967 -2.951 3.831 1.00 . A A . 13 PRO HG2 1 1
13 2889 1 1 13 PRO HG3 H 4.238 -2.560 3.749 1.00 . A A . 13 PRO HG3 1 1
13 2890 1 1 13 PRO N N 4.912 -0.478 2.029 1.00 . A A . 13 PRO N 1 1
13 2891 1 1 13 PRO O O 6.017 2.218 4.129 1.00 . A A . 13 PRO O 1 1
13 2892 1 1 14 GLU C C 7.311 3.616 1.831 1.00 . A A . 14 GLU C 1 1
13 2893 1 1 14 GLU CA C 7.935 2.241 2.068 1.00 . A A . 14 GLU CA 1 1
13 2894 1 1 14 GLU CB C 8.764 1.819 0.853 1.00 . A A . 14 GLU CB 1 1
13 2895 1 1 14 GLU CD C 8.691 0.937 -1.532 1.00 . A A . 14 GLU CD 1 1
13 2896 1 1 14 GLU CG C 7.899 1.356 -0.313 1.00 . A A . 14 GLU CG 1 1
13 2897 1 1 14 GLU H H 6.832 0.492 1.673 1.00 . A A . 14 GLU H 1 1
13 2898 1 1 14 GLU HA H 8.571 2.279 2.940 1.00 . A A . 14 GLU HA 1 1
13 2899 1 1 14 GLU HB2 H 9.361 2.659 0.524 1.00 . A A . 14 GLU HB2 1 1
13 2900 1 1 14 GLU HB3 H 9.418 1.008 1.136 1.00 . A A . 14 GLU HB3 1 1
13 2901 1 1 14 GLU HG2 H 7.306 0.515 0.012 1.00 . A A . 14 GLU HG2 1 1
13 2902 1 1 14 GLU HG3 H 7.242 2.165 -0.594 1.00 . A A . 14 GLU HG3 1 1
13 2903 1 1 14 GLU N N 6.900 1.244 2.297 1.00 . A A . 14 GLU N 1 1
13 2904 1 1 14 GLU O O 7.710 4.608 2.438 1.00 . A A . 14 GLU O 1 1
13 2905 1 1 14 GLU OE1 O 9.936 0.976 -1.478 1.00 . A A . 14 GLU OE1 1 1
13 2906 1 1 14 GLU OE2 O 8.055 0.567 -2.542 1.00 . A A . 14 GLU OE2 1 1
13 2907 1 1 15 ILE C C 4.496 5.117 1.629 1.00 . A A . 15 ILE C 1 1
13 2908 1 1 15 ILE CA C 5.618 4.884 0.628 1.00 . A A . 15 ILE CA 1 1
13 2909 1 1 15 ILE CB C 5.016 4.833 -0.795 1.00 . A A . 15 ILE CB 1 1
13 2910 1 1 15 ILE CD1 C 5.554 4.252 -3.222 1.00 . A A . 15 ILE CD1 1 1
13 2911 1 1 15 ILE CG1 C 6.088 4.440 -1.816 1.00 . A A . 15 ILE CG1 1 1
13 2912 1 1 15 ILE CG2 C 4.398 6.177 -1.160 1.00 . A A . 15 ILE CG2 1 1
13 2913 1 1 15 ILE H H 6.046 2.822 0.512 1.00 . A A . 15 ILE H 1 1
13 2914 1 1 15 ILE HA H 6.321 5.703 0.679 1.00 . A A . 15 ILE HA 1 1
13 2915 1 1 15 ILE HB H 4.232 4.091 -0.802 1.00 . A A . 15 ILE HB 1 1
13 2916 1 1 15 ILE HD11 H 5.425 3.198 -3.418 1.00 . A A . 15 ILE HD11 1 1
13 2917 1 1 15 ILE HD12 H 6.252 4.668 -3.932 1.00 . A A . 15 ILE HD12 1 1
13 2918 1 1 15 ILE HD13 H 4.602 4.753 -3.315 1.00 . A A . 15 ILE HD13 1 1
13 2919 1 1 15 ILE HG12 H 6.841 5.211 -1.851 1.00 . A A . 15 ILE HG12 1 1
13 2920 1 1 15 ILE HG13 H 6.545 3.512 -1.509 1.00 . A A . 15 ILE HG13 1 1
13 2921 1 1 15 ILE HG21 H 3.991 6.126 -2.160 1.00 . A A . 15 ILE HG21 1 1
13 2922 1 1 15 ILE HG22 H 5.156 6.945 -1.118 1.00 . A A . 15 ILE HG22 1 1
13 2923 1 1 15 ILE HG23 H 3.609 6.412 -0.462 1.00 . A A . 15 ILE HG23 1 1
13 2924 1 1 15 ILE N N 6.318 3.653 0.951 1.00 . A A . 15 ILE N 1 1
13 2925 1 1 15 ILE O O 4.340 6.209 2.175 1.00 . A A . 15 ILE O 1 1
13 2926 1 1 16 CYS C C 3.051 3.737 4.200 1.00 . A A . 16 CYS C 1 1
13 2927 1 1 16 CYS CA C 2.609 4.123 2.793 1.00 . A A . 16 CYS CA 1 1
13 2928 1 1 16 CYS CB C 1.494 3.206 2.303 1.00 . A A . 16 CYS CB 1 1
13 2929 1 1 16 CYS H H 3.909 3.227 1.397 1.00 . A A . 16 CYS H 1 1
13 2930 1 1 16 CYS HA H 2.238 5.139 2.807 1.00 . A A . 16 CYS HA 1 1
13 2931 1 1 16 CYS HB2 H 1.898 2.222 2.117 1.00 . A A . 16 CYS HB2 1 1
13 2932 1 1 16 CYS HB3 H 0.728 3.140 3.061 1.00 . A A . 16 CYS HB3 1 1
13 2933 1 1 16 CYS N N 3.723 4.070 1.863 1.00 . A A . 16 CYS N 1 1
13 2934 1 1 16 CYS O O 2.567 2.761 4.773 1.00 . A A . 16 CYS O 1 1
13 2935 1 1 16 CYS SG S 0.709 3.789 0.766 1.00 . A A . 16 CYS SG 1 1
13 2936 1 1 17 NH2 HN1 H 4.327 5.258 4.235 1.00 . A A . 17 NH2 HN1 1 1
13 2937 1 1 17 NH2 HN2 H 4.291 4.272 5.654 1.00 . A A . 17 NH2 HN2 1 1
13 2938 1 1 17 NH2 N N 3.983 4.499 4.755 1.00 . A A . 17 NH2 N 1 1
14 2939 1 1 1 GLY C C -3.523 5.826 -2.619 1.00 . A A . 1 GLY C 1 1
14 2940 1 1 1 GLY CA C -3.791 7.300 -2.827 1.00 . A A . 1 GLY CA 1 1
14 2941 1 1 1 GLY H1 H -5.513 6.635 -3.796 1.00 . A A . 1 GLY H1 1 1
14 2942 1 1 1 GLY H2 H -4.668 7.829 -4.648 1.00 . A A . 1 GLY H2 1 1
14 2943 1 1 1 GLY H3 H -5.591 8.249 -3.294 1.00 . A A . 1 GLY H3 1 1
14 2944 1 1 1 GLY HA2 H -2.924 7.753 -3.284 1.00 . A A . 1 GLY HA2 1 1
14 2945 1 1 1 GLY HA3 H -3.970 7.765 -1.870 1.00 . A A . 1 GLY HA3 1 1
14 2946 1 1 1 GLY N N -4.973 7.521 -3.703 1.00 . A A . 1 GLY N 1 1
14 2947 1 1 1 GLY O O -4.459 5.037 -2.557 1.00 . A A . 1 GLY O 1 1
14 2948 1 1 2 CYS C C -2.338 3.519 -0.987 1.00 . A A . 2 CYS C 1 1
14 2949 1 1 2 CYS CA C -1.865 4.052 -2.339 1.00 . A A . 2 CYS CA 1 1
14 2950 1 1 2 CYS CB C -0.342 3.912 -2.460 1.00 . A A . 2 CYS CB 1 1
14 2951 1 1 2 CYS H H -1.547 6.130 -2.597 1.00 . A A . 2 CYS H 1 1
14 2952 1 1 2 CYS HA H -2.332 3.474 -3.122 1.00 . A A . 2 CYS HA 1 1
14 2953 1 1 2 CYS HB2 H -0.043 4.206 -3.454 1.00 . A A . 2 CYS HB2 1 1
14 2954 1 1 2 CYS HB3 H 0.126 4.571 -1.743 1.00 . A A . 2 CYS HB3 1 1
14 2955 1 1 2 CYS N N -2.251 5.451 -2.526 1.00 . A A . 2 CYS N 1 1
14 2956 1 1 2 CYS O O -2.864 2.417 -0.900 1.00 . A A . 2 CYS O 1 1
14 2957 1 1 2 CYS SG S 0.304 2.230 -2.170 1.00 . A A . 2 CYS SG 1 1
14 2958 1 1 3 CYS C C -4.000 3.656 1.550 1.00 . A A . 3 CYS C 1 1
14 2959 1 1 3 CYS CA C -2.506 3.938 1.425 1.00 . A A . 3 CYS CA 1 1
14 2960 1 1 3 CYS CB C -2.105 5.058 2.380 1.00 . A A . 3 CYS CB 1 1
14 2961 1 1 3 CYS H H -1.693 5.171 -0.079 1.00 . A A . 3 CYS H 1 1
14 2962 1 1 3 CYS HA H -1.961 3.045 1.685 1.00 . A A . 3 CYS HA 1 1
14 2963 1 1 3 CYS HB2 H -2.869 5.821 2.375 1.00 . A A . 3 CYS HB2 1 1
14 2964 1 1 3 CYS HB3 H -2.009 4.655 3.378 1.00 . A A . 3 CYS HB3 1 1
14 2965 1 1 3 CYS N N -2.133 4.311 0.059 1.00 . A A . 3 CYS N 1 1
14 2966 1 1 3 CYS O O -4.432 2.945 2.453 1.00 . A A . 3 CYS O 1 1
14 2967 1 1 3 CYS SG S -0.520 5.849 1.944 1.00 . A A . 3 CYS SG 1 1
14 2968 1 1 4 SER C C -6.542 2.550 0.380 1.00 . A A . 4 SER C 1 1
14 2969 1 1 4 SER CA C -6.221 4.019 0.625 1.00 . A A . 4 SER CA 1 1
14 2970 1 1 4 SER CB C -6.860 4.885 -0.461 1.00 . A A . 4 SER CB 1 1
14 2971 1 1 4 SER H H -4.372 4.762 -0.065 1.00 . A A . 4 SER H 1 1
14 2972 1 1 4 SER HA H -6.608 4.311 1.591 1.00 . A A . 4 SER HA 1 1
14 2973 1 1 4 SER HB2 H -6.415 5.866 -0.436 1.00 . A A . 4 SER HB2 1 1
14 2974 1 1 4 SER HB3 H -6.677 4.434 -1.425 1.00 . A A . 4 SER HB3 1 1
14 2975 1 1 4 SER HG H -8.602 4.201 0.122 1.00 . A A . 4 SER HG 1 1
14 2976 1 1 4 SER N N -4.779 4.214 0.631 1.00 . A A . 4 SER N 1 1
14 2977 1 1 4 SER O O -7.522 2.017 0.898 1.00 . A A . 4 SER O 1 1
14 2978 1 1 4 SER OG O -8.257 5.012 -0.274 1.00 . A A . 4 SER OG 1 1
14 2979 1 1 5 ASP C C -4.974 -0.347 0.187 1.00 . A A . 5 ASP C 1 1
14 2980 1 1 5 ASP CA C -5.862 0.496 -0.724 1.00 . A A . 5 ASP CA 1 1
14 2981 1 1 5 ASP CB C -5.529 0.237 -2.198 1.00 . A A . 5 ASP CB 1 1
14 2982 1 1 5 ASP CG C -5.788 -1.201 -2.610 1.00 . A A . 5 ASP CG 1 1
14 2983 1 1 5 ASP H H -4.924 2.390 -0.777 1.00 . A A . 5 ASP H 1 1
14 2984 1 1 5 ASP HA H -6.894 0.236 -0.542 1.00 . A A . 5 ASP HA 1 1
14 2985 1 1 5 ASP HB2 H -6.134 0.882 -2.816 1.00 . A A . 5 ASP HB2 1 1
14 2986 1 1 5 ASP HB3 H -4.486 0.457 -2.368 1.00 . A A . 5 ASP HB3 1 1
14 2987 1 1 5 ASP N N -5.695 1.906 -0.410 1.00 . A A . 5 ASP N 1 1
14 2988 1 1 5 ASP O O -3.759 -0.142 0.247 1.00 . A A . 5 ASP O 1 1
14 2989 1 1 5 ASP OD1 O -5.093 -2.104 -2.108 1.00 . A A . 5 ASP OD1 1 1
14 2990 1 1 5 ASP OD2 O -6.697 -1.438 -3.429 1.00 . A A . 5 ASP OD2 1 1
14 2991 1 1 6 PRO C C -3.757 -3.004 1.173 1.00 . A A . 6 PRO C 1 1
14 2992 1 1 6 PRO CA C -4.837 -2.162 1.853 1.00 . A A . 6 PRO CA 1 1
14 2993 1 1 6 PRO CB C -5.924 -3.064 2.452 1.00 . A A . 6 PRO CB 1 1
14 2994 1 1 6 PRO CD C -7.012 -1.583 0.922 1.00 . A A . 6 PRO CD 1 1
14 2995 1 1 6 PRO CG C -7.084 -2.958 1.521 1.00 . A A . 6 PRO CG 1 1
14 2996 1 1 6 PRO HA H -4.378 -1.580 2.643 1.00 . A A . 6 PRO HA 1 1
14 2997 1 1 6 PRO HB2 H -5.558 -4.078 2.512 1.00 . A A . 6 PRO HB2 1 1
14 2998 1 1 6 PRO HB3 H -6.180 -2.711 3.441 1.00 . A A . 6 PRO HB3 1 1
14 2999 1 1 6 PRO HD2 H -7.403 -1.589 -0.085 1.00 . A A . 6 PRO HD2 1 1
14 3000 1 1 6 PRO HD3 H -7.547 -0.872 1.534 1.00 . A A . 6 PRO HD3 1 1
14 3001 1 1 6 PRO HG2 H -7.004 -3.708 0.748 1.00 . A A . 6 PRO HG2 1 1
14 3002 1 1 6 PRO HG3 H -8.007 -3.080 2.069 1.00 . A A . 6 PRO HG3 1 1
14 3003 1 1 6 PRO N N -5.569 -1.296 0.922 1.00 . A A . 6 PRO N 1 1
14 3004 1 1 6 PRO O O -2.690 -3.226 1.742 1.00 . A A . 6 PRO O 1 1
14 3005 1 1 7 ARG C C -1.871 -3.371 -1.164 1.00 . A A . 7 ARG C 1 1
14 3006 1 1 7 ARG CA C -3.050 -4.250 -0.786 1.00 . A A . 7 ARG CA 1 1
14 3007 1 1 7 ARG CB C -3.656 -4.881 -2.051 1.00 . A A . 7 ARG CB 1 1
14 3008 1 1 7 ARG CD C -6.057 -5.292 -1.390 1.00 . A A . 7 ARG CD 1 1
14 3009 1 1 7 ARG CG C -4.734 -5.928 -1.787 1.00 . A A . 7 ARG CG 1 1
14 3010 1 1 7 ARG CZ C -7.173 -4.679 -3.517 1.00 . A A . 7 ARG CZ 1 1
14 3011 1 1 7 ARG H H -4.877 -3.229 -0.468 1.00 . A A . 7 ARG H 1 1
14 3012 1 1 7 ARG HA H -2.700 -5.034 -0.133 1.00 . A A . 7 ARG HA 1 1
14 3013 1 1 7 ARG HB2 H -4.093 -4.096 -2.650 1.00 . A A . 7 ARG HB2 1 1
14 3014 1 1 7 ARG HB3 H -2.863 -5.348 -2.615 1.00 . A A . 7 ARG HB3 1 1
14 3015 1 1 7 ARG HD2 H -6.794 -6.070 -1.266 1.00 . A A . 7 ARG HD2 1 1
14 3016 1 1 7 ARG HD3 H -5.923 -4.769 -0.453 1.00 . A A . 7 ARG HD3 1 1
14 3017 1 1 7 ARG HE H -6.321 -3.383 -2.247 1.00 . A A . 7 ARG HE 1 1
14 3018 1 1 7 ARG HG2 H -4.883 -6.509 -2.685 1.00 . A A . 7 ARG HG2 1 1
14 3019 1 1 7 ARG HG3 H -4.402 -6.576 -0.989 1.00 . A A . 7 ARG HG3 1 1
14 3020 1 1 7 ARG HH11 H -7.250 -6.662 -3.102 1.00 . A A . 7 ARG HH11 1 1
14 3021 1 1 7 ARG HH12 H -7.975 -6.194 -4.602 1.00 . A A . 7 ARG HH12 1 1
14 3022 1 1 7 ARG HH21 H -7.256 -2.763 -4.191 1.00 . A A . 7 ARG HH21 1 1
14 3023 1 1 7 ARG HH22 H -7.981 -3.961 -5.232 1.00 . A A . 7 ARG HH22 1 1
14 3024 1 1 7 ARG N N -4.023 -3.457 -0.046 1.00 . A A . 7 ARG N 1 1
14 3025 1 1 7 ARG NE N -6.531 -4.344 -2.399 1.00 . A A . 7 ARG NE 1 1
14 3026 1 1 7 ARG NH1 N -7.492 -5.948 -3.760 1.00 . A A . 7 ARG NH1 1 1
14 3027 1 1 7 ARG NH2 N -7.500 -3.734 -4.387 1.00 . A A . 7 ARG NH2 1 1
14 3028 1 1 7 ARG O O -0.721 -3.757 -0.994 1.00 . A A . 7 ARG O 1 1
14 3029 1 1 8 CYS C C -0.311 -0.847 -0.808 1.00 . A A . 8 CYS C 1 1
14 3030 1 1 8 CYS CA C -1.144 -1.217 -2.034 1.00 . A A . 8 CYS CA 1 1
14 3031 1 1 8 CYS CB C -1.769 0.037 -2.655 1.00 . A A . 8 CYS CB 1 1
14 3032 1 1 8 CYS H H -3.125 -1.923 -1.742 1.00 . A A . 8 CYS H 1 1
14 3033 1 1 8 CYS HA H -0.501 -1.693 -2.763 1.00 . A A . 8 CYS HA 1 1
14 3034 1 1 8 CYS HB2 H -2.552 -0.262 -3.336 1.00 . A A . 8 CYS HB2 1 1
14 3035 1 1 8 CYS HB3 H -2.198 0.641 -1.868 1.00 . A A . 8 CYS HB3 1 1
14 3036 1 1 8 CYS N N -2.176 -2.174 -1.652 1.00 . A A . 8 CYS N 1 1
14 3037 1 1 8 CYS O O 0.907 -0.696 -0.893 1.00 . A A . 8 CYS O 1 1
14 3038 1 1 8 CYS SG S -0.595 1.085 -3.586 1.00 . A A . 8 CYS SG 1 1
14 3039 1 1 9 ASN C C 0.622 -1.503 2.017 1.00 . A A . 9 ASN C 1 1
14 3040 1 1 9 ASN CA C -0.319 -0.378 1.590 1.00 . A A . 9 ASN CA 1 1
14 3041 1 1 9 ASN CB C -1.367 -0.132 2.686 1.00 . A A . 9 ASN CB 1 1
14 3042 1 1 9 ASN CG C -0.809 0.566 3.923 1.00 . A A . 9 ASN CG 1 1
14 3043 1 1 9 ASN H H -1.955 -0.856 0.331 1.00 . A A . 9 ASN H 1 1
14 3044 1 1 9 ASN HA H 0.253 0.524 1.437 1.00 . A A . 9 ASN HA 1 1
14 3045 1 1 9 ASN HB2 H -2.166 0.475 2.284 1.00 . A A . 9 ASN HB2 1 1
14 3046 1 1 9 ASN HB3 H -1.776 -1.084 2.993 1.00 . A A . 9 ASN HB3 1 1
14 3047 1 1 9 ASN HD21 H 1.060 0.385 3.266 1.00 . A A . 9 ASN HD21 1 1
14 3048 1 1 9 ASN HD22 H 0.871 1.180 4.790 1.00 . A A . 9 ASN HD22 1 1
14 3049 1 1 9 ASN N N -0.982 -0.716 0.334 1.00 . A A . 9 ASN N 1 1
14 3050 1 1 9 ASN ND2 N 0.505 0.726 4.000 1.00 . A A . 9 ASN ND2 1 1
14 3051 1 1 9 ASN O O 1.768 -1.257 2.392 1.00 . A A . 9 ASN O 1 1
14 3052 1 1 9 ASN OD1 O -1.562 0.950 4.816 1.00 . A A . 9 ASN OD1 1 1
14 3053 1 1 10 TYR C C 2.036 -4.184 1.352 1.00 . A A . 10 TYR C 1 1
14 3054 1 1 10 TYR CA C 0.895 -3.915 2.331 1.00 . A A . 10 TYR CA 1 1
14 3055 1 1 10 TYR CB C -0.023 -5.139 2.413 1.00 . A A . 10 TYR CB 1 1
14 3056 1 1 10 TYR CD1 C -1.293 -4.152 4.373 1.00 . A A . 10 TYR CD1 1 1
14 3057 1 1 10 TYR CD2 C -0.936 -6.510 4.327 1.00 . A A . 10 TYR CD2 1 1
14 3058 1 1 10 TYR CE1 C -1.967 -4.273 5.572 1.00 . A A . 10 TYR CE1 1 1
14 3059 1 1 10 TYR CE2 C -1.609 -6.638 5.526 1.00 . A A . 10 TYR CE2 1 1
14 3060 1 1 10 TYR CG C -0.766 -5.267 3.728 1.00 . A A . 10 TYR CG 1 1
14 3061 1 1 10 TYR CZ C -2.123 -5.518 6.144 1.00 . A A . 10 TYR CZ 1 1
14 3062 1 1 10 TYR H H -0.802 -2.850 1.646 1.00 . A A . 10 TYR H 1 1
14 3063 1 1 10 TYR HA H 1.316 -3.733 3.308 1.00 . A A . 10 TYR HA 1 1
14 3064 1 1 10 TYR HB2 H -0.762 -5.075 1.625 1.00 . A A . 10 TYR HB2 1 1
14 3065 1 1 10 TYR HB3 H 0.567 -6.032 2.275 1.00 . A A . 10 TYR HB3 1 1
14 3066 1 1 10 TYR HD1 H -1.171 -3.179 3.921 1.00 . A A . 10 TYR HD1 1 1
14 3067 1 1 10 TYR HD2 H -0.533 -7.385 3.841 1.00 . A A . 10 TYR HD2 1 1
14 3068 1 1 10 TYR HE1 H -2.370 -3.396 6.056 1.00 . A A . 10 TYR HE1 1 1
14 3069 1 1 10 TYR HE2 H -1.731 -7.613 5.975 1.00 . A A . 10 TYR HE2 1 1
14 3070 1 1 10 TYR HH H -3.660 -6.027 7.182 1.00 . A A . 10 TYR HH 1 1
14 3071 1 1 10 TYR N N 0.123 -2.731 1.953 1.00 . A A . 10 TYR N 1 1
14 3072 1 1 10 TYR O O 3.042 -4.793 1.710 1.00 . A A . 10 TYR O 1 1
14 3073 1 1 10 TYR OH O -2.794 -5.644 7.340 1.00 . A A . 10 TYR OH 1 1
14 3074 1 1 11 ASP C C 3.898 -2.828 -0.892 1.00 . A A . 11 ASP C 1 1
14 3075 1 1 11 ASP CA C 2.854 -3.935 -0.933 1.00 . A A . 11 ASP CA 1 1
14 3076 1 1 11 ASP CB C 2.154 -3.918 -2.300 1.00 . A A . 11 ASP CB 1 1
14 3077 1 1 11 ASP CG C 3.081 -4.183 -3.474 1.00 . A A . 11 ASP CG 1 1
14 3078 1 1 11 ASP H H 1.024 -3.273 -0.101 1.00 . A A . 11 ASP H 1 1
14 3079 1 1 11 ASP HA H 3.332 -4.890 -0.783 1.00 . A A . 11 ASP HA 1 1
14 3080 1 1 11 ASP HB2 H 1.386 -4.667 -2.303 1.00 . A A . 11 ASP HB2 1 1
14 3081 1 1 11 ASP HB3 H 1.698 -2.948 -2.442 1.00 . A A . 11 ASP HB3 1 1
14 3082 1 1 11 ASP N N 1.860 -3.737 0.119 1.00 . A A . 11 ASP N 1 1
14 3083 1 1 11 ASP O O 5.081 -3.052 -1.135 1.00 . A A . 11 ASP O 1 1
14 3084 1 1 11 ASP OD1 O 4.160 -4.767 -3.276 1.00 . A A . 11 ASP OD1 1 1
14 3085 1 1 11 ASP OD2 O 2.715 -3.802 -4.613 1.00 . A A . 11 ASP OD2 1 1
14 3086 1 1 12 HIS C C 4.370 0.187 0.828 1.00 . A A . 12 HIS C 1 1
14 3087 1 1 12 HIS CA C 4.342 -0.461 -0.562 1.00 . A A . 12 HIS CA 1 1
14 3088 1 1 12 HIS CB C 3.902 0.569 -1.612 1.00 . A A . 12 HIS CB 1 1
14 3089 1 1 12 HIS CD2 C 4.203 -1.062 -3.609 1.00 . A A . 12 HIS CD2 1 1
14 3090 1 1 12 HIS CE1 C 2.539 -0.375 -4.842 1.00 . A A . 12 HIS CE1 1 1
14 3091 1 1 12 HIS CG C 3.611 -0.039 -2.954 1.00 . A A . 12 HIS CG 1 1
14 3092 1 1 12 HIS H H 2.488 -1.491 -0.431 1.00 . A A . 12 HIS H 1 1
14 3093 1 1 12 HIS HA H 5.338 -0.802 -0.805 1.00 . A A . 12 HIS HA 1 1
14 3094 1 1 12 HIS HB2 H 3.006 1.064 -1.269 1.00 . A A . 12 HIS HB2 1 1
14 3095 1 1 12 HIS HB3 H 4.686 1.302 -1.740 1.00 . A A . 12 HIS HB3 1 1
14 3096 1 1 12 HIS HD1 H 1.936 1.091 -3.547 1.00 . A A . 12 HIS HD1 1 1
14 3097 1 1 12 HIS HD2 H 5.050 -1.637 -3.263 1.00 . A A . 12 HIS HD2 1 1
14 3098 1 1 12 HIS HE1 H 1.820 -0.285 -5.643 1.00 . A A . 12 HIS HE1 1 1
14 3099 1 1 12 HIS HE2 H 3.482 -2.137 -5.243 1.00 . A A . 12 HIS HE2 1 1
14 3100 1 1 12 HIS N N 3.449 -1.616 -0.602 1.00 . A A . 12 HIS N 1 1
14 3101 1 1 12 HIS ND1 N 2.573 0.375 -3.756 1.00 . A A . 12 HIS ND1 1 1
14 3102 1 1 12 HIS NE2 N 3.516 -1.260 -4.783 1.00 . A A . 12 HIS NE2 1 1
14 3103 1 1 12 HIS O O 3.913 1.324 1.000 1.00 . A A . 12 HIS O 1 1
14 3104 1 1 13 PRO C C 5.932 1.207 3.296 1.00 . A A . 13 PRO C 1 1
14 3105 1 1 13 PRO CA C 5.002 0.003 3.214 1.00 . A A . 13 PRO CA 1 1
14 3106 1 1 13 PRO CB C 5.572 -1.171 4.025 1.00 . A A . 13 PRO CB 1 1
14 3107 1 1 13 PRO CD C 5.496 -1.864 1.744 1.00 . A A . 13 PRO CD 1 1
14 3108 1 1 13 PRO CG C 5.407 -2.369 3.153 1.00 . A A . 13 PRO CG 1 1
14 3109 1 1 13 PRO HA H 4.029 0.274 3.598 1.00 . A A . 13 PRO HA 1 1
14 3110 1 1 13 PRO HB2 H 6.614 -0.985 4.245 1.00 . A A . 13 PRO HB2 1 1
14 3111 1 1 13 PRO HB3 H 5.018 -1.276 4.946 1.00 . A A . 13 PRO HB3 1 1
14 3112 1 1 13 PRO HD2 H 6.527 -1.818 1.423 1.00 . A A . 13 PRO HD2 1 1
14 3113 1 1 13 PRO HD3 H 4.919 -2.488 1.081 1.00 . A A . 13 PRO HD3 1 1
14 3114 1 1 13 PRO HG2 H 6.198 -3.078 3.350 1.00 . A A . 13 PRO HG2 1 1
14 3115 1 1 13 PRO HG3 H 4.443 -2.822 3.329 1.00 . A A . 13 PRO HG3 1 1
14 3116 1 1 13 PRO N N 4.912 -0.517 1.843 1.00 . A A . 13 PRO N 1 1
14 3117 1 1 13 PRO O O 5.798 2.051 4.177 1.00 . A A . 13 PRO O 1 1
14 3118 1 1 14 GLU C C 7.125 3.682 2.012 1.00 . A A . 14 GLU C 1 1
14 3119 1 1 14 GLU CA C 7.834 2.358 2.295 1.00 . A A . 14 GLU CA 1 1
14 3120 1 1 14 GLU CB C 8.867 2.061 1.204 1.00 . A A . 14 GLU CB 1 1
14 3121 1 1 14 GLU CD C 9.253 1.313 -1.183 1.00 . A A . 14 GLU CD 1 1
14 3122 1 1 14 GLU CG C 8.241 1.747 -0.147 1.00 . A A . 14 GLU CG 1 1
14 3123 1 1 14 GLU H H 6.915 0.557 1.688 1.00 . A A . 14 GLU H 1 1
14 3124 1 1 14 GLU HA H 8.334 2.423 3.248 1.00 . A A . 14 GLU HA 1 1
14 3125 1 1 14 GLU HB2 H 9.510 2.922 1.089 1.00 . A A . 14 GLU HB2 1 1
14 3126 1 1 14 GLU HB3 H 9.463 1.214 1.508 1.00 . A A . 14 GLU HB3 1 1
14 3127 1 1 14 GLU HG2 H 7.521 0.953 -0.018 1.00 . A A . 14 GLU HG2 1 1
14 3128 1 1 14 GLU HG3 H 7.736 2.632 -0.508 1.00 . A A . 14 GLU HG3 1 1
14 3129 1 1 14 GLU N N 6.871 1.268 2.361 1.00 . A A . 14 GLU N 1 1
14 3130 1 1 14 GLU O O 7.416 4.703 2.633 1.00 . A A . 14 GLU O 1 1
14 3131 1 1 14 GLU OE1 O 10.196 2.082 -1.450 1.00 . A A . 14 GLU OE1 1 1
14 3132 1 1 14 GLU OE2 O 9.089 0.206 -1.731 1.00 . A A . 14 GLU OE2 1 1
14 3133 1 1 15 ILE C C 4.367 5.129 1.744 1.00 . A A . 15 ILE C 1 1
14 3134 1 1 15 ILE CA C 5.430 4.830 0.695 1.00 . A A . 15 ILE CA 1 1
14 3135 1 1 15 ILE CB C 4.748 4.645 -0.682 1.00 . A A . 15 ILE CB 1 1
14 3136 1 1 15 ILE CD1 C 6.859 5.352 -1.939 1.00 . A A . 15 ILE CD1 1 1
14 3137 1 1 15 ILE CG1 C 5.787 4.297 -1.756 1.00 . A A . 15 ILE CG1 1 1
14 3138 1 1 15 ILE CG2 C 3.971 5.897 -1.075 1.00 . A A . 15 ILE CG2 1 1
14 3139 1 1 15 ILE H H 6.007 2.801 0.618 1.00 . A A . 15 ILE H 1 1
14 3140 1 1 15 ILE HA H 6.112 5.665 0.632 1.00 . A A . 15 ILE HA 1 1
14 3141 1 1 15 ILE HB H 4.045 3.830 -0.600 1.00 . A A . 15 ILE HB 1 1
14 3142 1 1 15 ILE HD11 H 6.427 6.332 -1.803 1.00 . A A . 15 ILE HD11 1 1
14 3143 1 1 15 ILE HD12 H 7.274 5.275 -2.933 1.00 . A A . 15 ILE HD12 1 1
14 3144 1 1 15 ILE HD13 H 7.642 5.200 -1.210 1.00 . A A . 15 ILE HD13 1 1
14 3145 1 1 15 ILE HG12 H 6.277 3.373 -1.485 1.00 . A A . 15 ILE HG12 1 1
14 3146 1 1 15 ILE HG13 H 5.284 4.167 -2.703 1.00 . A A . 15 ILE HG13 1 1
14 3147 1 1 15 ILE HG21 H 4.503 6.420 -1.854 1.00 . A A . 15 ILE HG21 1 1
14 3148 1 1 15 ILE HG22 H 3.867 6.540 -0.215 1.00 . A A . 15 ILE HG22 1 1
14 3149 1 1 15 ILE HG23 H 2.992 5.614 -1.433 1.00 . A A . 15 ILE HG23 1 1
14 3150 1 1 15 ILE N N 6.190 3.648 1.070 1.00 . A A . 15 ILE N 1 1
14 3151 1 1 15 ILE O O 4.214 6.265 2.187 1.00 . A A . 15 ILE O 1 1
14 3152 1 1 16 CYS C C 3.037 3.682 4.479 1.00 . A A . 16 CYS C 1 1
14 3153 1 1 16 CYS CA C 2.592 4.244 3.134 1.00 . A A . 16 CYS CA 1 1
14 3154 1 1 16 CYS CB C 1.321 3.556 2.657 1.00 . A A . 16 CYS CB 1 1
14 3155 1 1 16 CYS H H 3.812 3.212 1.750 1.00 . A A . 16 CYS H 1 1
14 3156 1 1 16 CYS HA H 2.391 5.301 3.247 1.00 . A A . 16 CYS HA 1 1
14 3157 1 1 16 CYS HB2 H 1.542 2.528 2.415 1.00 . A A . 16 CYS HB2 1 1
14 3158 1 1 16 CYS HB3 H 0.581 3.589 3.442 1.00 . A A . 16 CYS HB3 1 1
14 3159 1 1 16 CYS N N 3.639 4.098 2.138 1.00 . A A . 16 CYS N 1 1
14 3160 1 1 16 CYS O O 2.466 2.713 4.981 1.00 . A A . 16 CYS O 1 1
14 3161 1 1 16 CYS SG S 0.594 4.332 1.180 1.00 . A A . 16 CYS SG 1 1
14 3162 1 1 17 NH2 HN1 H 4.470 5.052 4.595 1.00 . A A . 17 NH2 HN1 1 1
14 3163 1 1 17 NH2 HN2 H 4.377 3.945 5.918 1.00 . A A . 17 NH2 HN2 1 1
14 3164 1 1 17 NH2 N N 4.063 4.288 5.057 1.00 . A A . 17 NH2 N 1 1
15 3165 1 1 1 GLY C C -3.610 5.820 -2.613 1.00 . A A . 1 GLY C 1 1
15 3166 1 1 1 GLY CA C -3.917 7.288 -2.804 1.00 . A A . 1 GLY CA 1 1
15 3167 1 1 1 GLY H1 H -5.746 8.197 -3.240 1.00 . A A . 1 GLY H1 1 1
15 3168 1 1 1 GLY H2 H -5.637 6.587 -3.753 1.00 . A A . 1 GLY H2 1 1
15 3169 1 1 1 GLY H3 H -4.832 7.805 -4.609 1.00 . A A . 1 GLY H3 1 1
15 3170 1 1 1 GLY HA2 H -3.069 7.767 -3.268 1.00 . A A . 1 GLY HA2 1 1
15 3171 1 1 1 GLY HA3 H -4.095 7.741 -1.839 1.00 . A A . 1 GLY HA3 1 1
15 3172 1 1 1 GLY N N -5.117 7.486 -3.661 1.00 . A A . 1 GLY N 1 1
15 3173 1 1 1 GLY O O -4.524 5.007 -2.555 1.00 . A A . 1 GLY O 1 1
15 3174 1 1 2 CYS C C -2.348 3.533 -1.007 1.00 . A A . 2 CYS C 1 1
15 3175 1 1 2 CYS CA C -1.905 4.088 -2.358 1.00 . A A . 2 CYS CA 1 1
15 3176 1 1 2 CYS CB C -0.379 3.988 -2.498 1.00 . A A . 2 CYS CB 1 1
15 3177 1 1 2 CYS H H -1.643 6.176 -2.596 1.00 . A A . 2 CYS H 1 1
15 3178 1 1 2 CYS HA H -2.365 3.504 -3.142 1.00 . A A . 2 CYS HA 1 1
15 3179 1 1 2 CYS HB2 H -0.098 4.301 -3.492 1.00 . A A . 2 CYS HB2 1 1
15 3180 1 1 2 CYS HB3 H 0.081 4.649 -1.778 1.00 . A A . 2 CYS HB3 1 1
15 3181 1 1 2 CYS N N -2.328 5.478 -2.531 1.00 . A A . 2 CYS N 1 1
15 3182 1 1 2 CYS O O -2.860 2.423 -0.925 1.00 . A A . 2 CYS O 1 1
15 3183 1 1 2 CYS SG S 0.311 2.318 -2.237 1.00 . A A . 2 CYS SG 1 1
15 3184 1 1 3 CYS C C -3.976 3.623 1.556 1.00 . A A . 3 CYS C 1 1
15 3185 1 1 3 CYS CA C -2.485 3.915 1.412 1.00 . A A . 3 CYS CA 1 1
15 3186 1 1 3 CYS CB C -2.074 5.021 2.379 1.00 . A A . 3 CYS CB 1 1
15 3187 1 1 3 CYS H H -1.709 5.179 -0.085 1.00 . A A . 3 CYS H 1 1
15 3188 1 1 3 CYS HA H -1.931 3.020 1.650 1.00 . A A . 3 CYS HA 1 1
15 3189 1 1 3 CYS HB2 H -2.845 5.778 2.402 1.00 . A A . 3 CYS HB2 1 1
15 3190 1 1 3 CYS HB3 H -1.954 4.602 3.367 1.00 . A A . 3 CYS HB3 1 1
15 3191 1 1 3 CYS N N -2.137 4.312 0.047 1.00 . A A . 3 CYS N 1 1
15 3192 1 1 3 CYS O O -4.391 2.910 2.466 1.00 . A A . 3 CYS O 1 1
15 3193 1 1 3 CYS SG S -0.505 5.836 1.924 1.00 . A A . 3 CYS SG 1 1
15 3194 1 1 4 SER C C -6.525 2.502 0.402 1.00 . A A . 4 SER C 1 1
15 3195 1 1 4 SER CA C -6.212 3.970 0.662 1.00 . A A . 4 SER CA 1 1
15 3196 1 1 4 SER CB C -6.872 4.847 -0.401 1.00 . A A . 4 SER CB 1 1
15 3197 1 1 4 SER H H -4.377 4.724 -0.052 1.00 . A A . 4 SER H 1 1
15 3198 1 1 4 SER HA H -6.584 4.245 1.638 1.00 . A A . 4 SER HA 1 1
15 3199 1 1 4 SER HB2 H -6.445 5.836 -0.360 1.00 . A A . 4 SER HB2 1 1
15 3200 1 1 4 SER HB3 H -6.690 4.421 -1.375 1.00 . A A . 4 SER HB3 1 1
15 3201 1 1 4 SER HG H -8.597 4.130 0.197 1.00 . A A . 4 SER HG 1 1
15 3202 1 1 4 SER N N -4.772 4.175 0.650 1.00 . A A . 4 SER N 1 1
15 3203 1 1 4 SER O O -7.484 1.951 0.940 1.00 . A A . 4 SER O 1 1
15 3204 1 1 4 SER OG O -8.271 4.946 -0.203 1.00 . A A . 4 SER OG 1 1
15 3205 1 1 5 ASP C C -4.982 -0.375 0.161 1.00 . A A . 5 ASP C 1 1
15 3206 1 1 5 ASP CA C -5.854 0.475 -0.758 1.00 . A A . 5 ASP CA 1 1
15 3207 1 1 5 ASP CB C -5.500 0.236 -2.232 1.00 . A A . 5 ASP CB 1 1
15 3208 1 1 5 ASP CG C -5.636 -1.219 -2.643 1.00 . A A . 5 ASP CG 1 1
15 3209 1 1 5 ASP H H -4.939 2.380 -0.803 1.00 . A A . 5 ASP H 1 1
15 3210 1 1 5 ASP HA H -6.889 0.211 -0.596 1.00 . A A . 5 ASP HA 1 1
15 3211 1 1 5 ASP HB2 H -6.156 0.826 -2.852 1.00 . A A . 5 ASP HB2 1 1
15 3212 1 1 5 ASP HB3 H -4.478 0.544 -2.401 1.00 . A A . 5 ASP HB3 1 1
15 3213 1 1 5 ASP N N -5.694 1.882 -0.423 1.00 . A A . 5 ASP N 1 1
15 3214 1 1 5 ASP O O -3.777 -0.139 0.280 1.00 . A A . 5 ASP O 1 1
15 3215 1 1 5 ASP OD1 O -4.775 -2.032 -2.251 1.00 . A A . 5 ASP OD1 1 1
15 3216 1 1 5 ASP OD2 O -6.607 -1.551 -3.346 1.00 . A A . 5 ASP OD2 1 1
15 3217 1 1 6 PRO C C -3.738 -3.033 1.105 1.00 . A A . 6 PRO C 1 1
15 3218 1 1 6 PRO CA C -4.860 -2.241 1.773 1.00 . A A . 6 PRO CA 1 1
15 3219 1 1 6 PRO CB C -5.945 -3.184 2.306 1.00 . A A . 6 PRO CB 1 1
15 3220 1 1 6 PRO CD C -7.012 -1.696 0.769 1.00 . A A . 6 PRO CD 1 1
15 3221 1 1 6 PRO CG C -7.067 -3.087 1.329 1.00 . A A . 6 PRO CG 1 1
15 3222 1 1 6 PRO HA H -4.443 -1.669 2.592 1.00 . A A . 6 PRO HA 1 1
15 3223 1 1 6 PRO HB2 H -5.554 -4.191 2.358 1.00 . A A . 6 PRO HB2 1 1
15 3224 1 1 6 PRO HB3 H -6.253 -2.862 3.290 1.00 . A A . 6 PRO HB3 1 1
15 3225 1 1 6 PRO HD2 H -7.362 -1.682 -0.252 1.00 . A A . 6 PRO HD2 1 1
15 3226 1 1 6 PRO HD3 H -7.593 -1.019 1.379 1.00 . A A . 6 PRO HD3 1 1
15 3227 1 1 6 PRO HG2 H -6.930 -3.813 0.539 1.00 . A A . 6 PRO HG2 1 1
15 3228 1 1 6 PRO HG3 H -8.008 -3.253 1.831 1.00 . A A . 6 PRO HG3 1 1
15 3229 1 1 6 PRO N N -5.579 -1.366 0.840 1.00 . A A . 6 PRO N 1 1
15 3230 1 1 6 PRO O O -2.669 -3.214 1.690 1.00 . A A . 6 PRO O 1 1
15 3231 1 1 7 ARG C C -1.795 -3.299 -1.193 1.00 . A A . 7 ARG C 1 1
15 3232 1 1 7 ARG CA C -2.952 -4.224 -0.853 1.00 . A A . 7 ARG CA 1 1
15 3233 1 1 7 ARG CB C -3.528 -4.859 -2.126 1.00 . A A . 7 ARG CB 1 1
15 3234 1 1 7 ARG CD C -1.540 -6.387 -2.459 1.00 . A A . 7 ARG CD 1 1
15 3235 1 1 7 ARG CG C -2.467 -5.360 -3.100 1.00 . A A . 7 ARG CG 1 1
15 3236 1 1 7 ARG CZ C -0.237 -7.188 -4.414 1.00 . A A . 7 ARG CZ 1 1
15 3237 1 1 7 ARG H H -4.826 -3.287 -0.556 1.00 . A A . 7 ARG H 1 1
15 3238 1 1 7 ARG HA H -2.586 -5.005 -0.204 1.00 . A A . 7 ARG HA 1 1
15 3239 1 1 7 ARG HB2 H -4.151 -5.696 -1.847 1.00 . A A . 7 ARG HB2 1 1
15 3240 1 1 7 ARG HB3 H -4.136 -4.126 -2.637 1.00 . A A . 7 ARG HB3 1 1
15 3241 1 1 7 ARG HD2 H -1.282 -6.048 -1.467 1.00 . A A . 7 ARG HD2 1 1
15 3242 1 1 7 ARG HD3 H -2.063 -7.330 -2.392 1.00 . A A . 7 ARG HD3 1 1
15 3243 1 1 7 ARG HE H 0.523 -6.204 -2.848 1.00 . A A . 7 ARG HE 1 1
15 3244 1 1 7 ARG HG2 H -2.957 -5.816 -3.948 1.00 . A A . 7 ARG HG2 1 1
15 3245 1 1 7 ARG HG3 H -1.877 -4.518 -3.436 1.00 . A A . 7 ARG HG3 1 1
15 3246 1 1 7 ARG HH11 H -2.195 -7.712 -4.475 1.00 . A A . 7 ARG HH11 1 1
15 3247 1 1 7 ARG HH12 H -1.258 -8.201 -5.845 1.00 . A A . 7 ARG HH12 1 1
15 3248 1 1 7 ARG HH21 H 1.752 -6.816 -4.629 1.00 . A A . 7 ARG HH21 1 1
15 3249 1 1 7 ARG HH22 H 1.003 -7.696 -5.936 1.00 . A A . 7 ARG HH22 1 1
15 3250 1 1 7 ARG N N -3.966 -3.483 -0.122 1.00 . A A . 7 ARG N 1 1
15 3251 1 1 7 ARG NE N -0.308 -6.579 -3.230 1.00 . A A . 7 ARG NE 1 1
15 3252 1 1 7 ARG NH1 N -1.319 -7.747 -4.957 1.00 . A A . 7 ARG NH1 1 1
15 3253 1 1 7 ARG NH2 N 0.926 -7.243 -5.050 1.00 . A A . 7 ARG NH2 1 1
15 3254 1 1 7 ARG O O -0.641 -3.646 -0.983 1.00 . A A . 7 ARG O 1 1
15 3255 1 1 8 CYS C C -0.310 -0.749 -0.805 1.00 . A A . 8 CYS C 1 1
15 3256 1 1 8 CYS CA C -1.106 -1.132 -2.050 1.00 . A A . 8 CYS CA 1 1
15 3257 1 1 8 CYS CB C -1.756 0.108 -2.677 1.00 . A A . 8 CYS CB 1 1
15 3258 1 1 8 CYS H H -3.076 -1.901 -1.828 1.00 . A A . 8 CYS H 1 1
15 3259 1 1 8 CYS HA H -0.436 -1.582 -2.771 1.00 . A A . 8 CYS HA 1 1
15 3260 1 1 8 CYS HB2 H -2.543 -0.206 -3.346 1.00 . A A . 8 CYS HB2 1 1
15 3261 1 1 8 CYS HB3 H -2.182 0.716 -1.891 1.00 . A A . 8 CYS HB3 1 1
15 3262 1 1 8 CYS N N -2.119 -2.118 -1.698 1.00 . A A . 8 CYS N 1 1
15 3263 1 1 8 CYS O O 0.904 -0.567 -0.863 1.00 . A A . 8 CYS O 1 1
15 3264 1 1 8 CYS SG S -0.605 1.161 -3.632 1.00 . A A . 8 CYS SG 1 1
15 3265 1 1 9 ASN C C 0.578 -1.408 2.041 1.00 . A A . 9 ASN C 1 1
15 3266 1 1 9 ASN CA C -0.379 -0.303 1.597 1.00 . A A . 9 ASN CA 1 1
15 3267 1 1 9 ASN CB C -1.455 -0.091 2.672 1.00 . A A . 9 ASN CB 1 1
15 3268 1 1 9 ASN CG C -0.945 0.641 3.910 1.00 . A A . 9 ASN CG 1 1
15 3269 1 1 9 ASN H H -1.976 -0.814 0.301 1.00 . A A . 9 ASN H 1 1
15 3270 1 1 9 ASN HA H 0.175 0.614 1.464 1.00 . A A . 9 ASN HA 1 1
15 3271 1 1 9 ASN HB2 H -2.273 0.474 2.252 1.00 . A A . 9 ASN HB2 1 1
15 3272 1 1 9 ASN HB3 H -1.826 -1.058 2.982 1.00 . A A . 9 ASN HB3 1 1
15 3273 1 1 9 ASN HD21 H 0.944 0.487 3.304 1.00 . A A . 9 ASN HD21 1 1
15 3274 1 1 9 ASN HD22 H 0.698 1.302 4.809 1.00 . A A . 9 ASN HD22 1 1
15 3275 1 1 9 ASN N N -1.006 -0.648 0.324 1.00 . A A . 9 ASN N 1 1
15 3276 1 1 9 ASN ND2 N 0.363 0.828 4.018 1.00 . A A . 9 ASN ND2 1 1
15 3277 1 1 9 ASN O O 1.722 -1.142 2.405 1.00 . A A . 9 ASN O 1 1
15 3278 1 1 9 ASN OD1 O -1.729 1.021 4.777 1.00 . A A . 9 ASN OD1 1 1
15 3279 1 1 10 TYR C C 2.003 -4.107 1.439 1.00 . A A . 10 TYR C 1 1
15 3280 1 1 10 TYR CA C 0.870 -3.808 2.424 1.00 . A A . 10 TYR CA 1 1
15 3281 1 1 10 TYR CB C -0.056 -5.025 2.543 1.00 . A A . 10 TYR CB 1 1
15 3282 1 1 10 TYR CD1 C 1.362 -6.270 4.224 1.00 . A A . 10 TYR CD1 1 1
15 3283 1 1 10 TYR CD2 C 0.535 -7.470 2.337 1.00 . A A . 10 TYR CD2 1 1
15 3284 1 1 10 TYR CE1 C 1.985 -7.414 4.684 1.00 . A A . 10 TYR CE1 1 1
15 3285 1 1 10 TYR CE2 C 1.155 -8.618 2.791 1.00 . A A . 10 TYR CE2 1 1
15 3286 1 1 10 TYR CG C 0.627 -6.278 3.045 1.00 . A A . 10 TYR CG 1 1
15 3287 1 1 10 TYR CZ C 1.878 -8.586 3.964 1.00 . A A . 10 TYR CZ 1 1
15 3288 1 1 10 TYR H H -0.840 -2.774 1.721 1.00 . A A . 10 TYR H 1 1
15 3289 1 1 10 TYR HA H 1.298 -3.599 3.392 1.00 . A A . 10 TYR HA 1 1
15 3290 1 1 10 TYR HB2 H -0.857 -4.789 3.227 1.00 . A A . 10 TYR HB2 1 1
15 3291 1 1 10 TYR HB3 H -0.476 -5.241 1.570 1.00 . A A . 10 TYR HB3 1 1
15 3292 1 1 10 TYR HD1 H 1.442 -5.351 4.785 1.00 . A A . 10 TYR HD1 1 1
15 3293 1 1 10 TYR HD2 H -0.032 -7.493 1.417 1.00 . A A . 10 TYR HD2 1 1
15 3294 1 1 10 TYR HE1 H 2.551 -7.387 5.604 1.00 . A A . 10 TYR HE1 1 1
15 3295 1 1 10 TYR HE2 H 1.072 -9.535 2.228 1.00 . A A . 10 TYR HE2 1 1
15 3296 1 1 10 TYR HH H 3.438 -9.677 4.228 1.00 . A A . 10 TYR HH 1 1
15 3297 1 1 10 TYR N N 0.090 -2.641 2.016 1.00 . A A . 10 TYR N 1 1
15 3298 1 1 10 TYR O O 3.016 -4.703 1.799 1.00 . A A . 10 TYR O 1 1
15 3299 1 1 10 TYR OH O 2.498 -9.726 4.419 1.00 . A A . 10 TYR OH 1 1
15 3300 1 1 11 ASP C C 3.822 -2.838 -0.890 1.00 . A A . 11 ASP C 1 1
15 3301 1 1 11 ASP CA C 2.781 -3.945 -0.865 1.00 . A A . 11 ASP CA 1 1
15 3302 1 1 11 ASP CB C 2.045 -4.001 -2.212 1.00 . A A . 11 ASP CB 1 1
15 3303 1 1 11 ASP CG C 2.851 -4.607 -3.344 1.00 . A A . 11 ASP CG 1 1
15 3304 1 1 11 ASP H H 0.965 -3.255 -0.028 1.00 . A A . 11 ASP H 1 1
15 3305 1 1 11 ASP HA H 3.266 -4.891 -0.681 1.00 . A A . 11 ASP HA 1 1
15 3306 1 1 11 ASP HB2 H 1.150 -4.583 -2.093 1.00 . A A . 11 ASP HB2 1 1
15 3307 1 1 11 ASP HB3 H 1.769 -2.995 -2.496 1.00 . A A . 11 ASP HB3 1 1
15 3308 1 1 11 ASP N N 1.806 -3.706 0.194 1.00 . A A . 11 ASP N 1 1
15 3309 1 1 11 ASP O O 4.978 -3.056 -1.244 1.00 . A A . 11 ASP O 1 1
15 3310 1 1 11 ASP OD1 O 3.716 -3.911 -3.910 1.00 . A A . 11 ASP OD1 1 1
15 3311 1 1 11 ASP OD2 O 2.587 -5.779 -3.690 1.00 . A A . 11 ASP OD2 1 1
15 3312 1 1 12 HIS C C 4.364 0.161 0.878 1.00 . A A . 12 HIS C 1 1
15 3313 1 1 12 HIS CA C 4.292 -0.477 -0.512 1.00 . A A . 12 HIS CA 1 1
15 3314 1 1 12 HIS CB C 3.801 0.559 -1.533 1.00 . A A . 12 HIS CB 1 1
15 3315 1 1 12 HIS CD2 C 4.127 -1.049 -3.541 1.00 . A A . 12 HIS CD2 1 1
15 3316 1 1 12 HIS CE1 C 2.550 -0.273 -4.838 1.00 . A A . 12 HIS CE1 1 1
15 3317 1 1 12 HIS CG C 3.543 -0.017 -2.893 1.00 . A A . 12 HIS CG 1 1
15 3318 1 1 12 HIS H H 2.462 -1.520 -0.251 1.00 . A A . 12 HIS H 1 1
15 3319 1 1 12 HIS HA H 5.277 -0.812 -0.796 1.00 . A A . 12 HIS HA 1 1
15 3320 1 1 12 HIS HB2 H 2.880 0.996 -1.177 1.00 . A A . 12 HIS HB2 1 1
15 3321 1 1 12 HIS HB3 H 4.545 1.335 -1.635 1.00 . A A . 12 HIS HB3 1 1
15 3322 1 1 12 HIS HD1 H 1.942 1.189 -3.541 1.00 . A A . 12 HIS HD1 1 1
15 3323 1 1 12 HIS HD2 H 4.924 -1.672 -3.159 1.00 . A A . 12 HIS HD2 1 1
15 3324 1 1 12 HIS HE1 H 1.874 -0.145 -5.669 1.00 . A A . 12 HIS HE1 1 1
15 3325 1 1 12 HIS HE2 H 3.511 -2.024 -5.276 1.00 . A A . 12 HIS HE2 1 1
15 3326 1 1 12 HIS N N 3.402 -1.635 -0.518 1.00 . A A . 12 HIS N 1 1
15 3327 1 1 12 HIS ND1 N 2.561 0.450 -3.734 1.00 . A A . 12 HIS ND1 1 1
15 3328 1 1 12 HIS NE2 N 3.494 -1.192 -4.748 1.00 . A A . 12 HIS NE2 1 1
15 3329 1 1 12 HIS O O 3.927 1.301 1.066 1.00 . A A . 12 HIS O 1 1
15 3330 1 1 13 PRO C C 5.983 1.160 3.312 1.00 . A A . 13 PRO C 1 1
15 3331 1 1 13 PRO CA C 5.052 -0.043 3.248 1.00 . A A . 13 PRO CA 1 1
15 3332 1 1 13 PRO CB C 5.644 -1.221 4.034 1.00 . A A . 13 PRO CB 1 1
15 3333 1 1 13 PRO CD C 5.484 -1.911 1.758 1.00 . A A . 13 PRO CD 1 1
15 3334 1 1 13 PRO CG C 5.435 -2.416 3.168 1.00 . A A . 13 PRO CG 1 1
15 3335 1 1 13 PRO HA H 4.090 0.226 3.661 1.00 . A A . 13 PRO HA 1 1
15 3336 1 1 13 PRO HB2 H 6.694 -1.043 4.214 1.00 . A A . 13 PRO HB2 1 1
15 3337 1 1 13 PRO HB3 H 5.126 -1.323 4.977 1.00 . A A . 13 PRO HB3 1 1
15 3338 1 1 13 PRO HD2 H 6.503 -1.880 1.401 1.00 . A A . 13 PRO HD2 1 1
15 3339 1 1 13 PRO HD3 H 4.873 -2.525 1.114 1.00 . A A . 13 PRO HD3 1 1
15 3340 1 1 13 PRO HG2 H 6.223 -3.135 3.339 1.00 . A A . 13 PRO HG2 1 1
15 3341 1 1 13 PRO HG3 H 4.472 -2.856 3.376 1.00 . A A . 13 PRO HG3 1 1
15 3342 1 1 13 PRO N N 4.924 -0.555 1.877 1.00 . A A . 13 PRO N 1 1
15 3343 1 1 13 PRO O O 5.858 2.016 4.185 1.00 . A A . 13 PRO O 1 1
15 3344 1 1 14 GLU C C 7.181 3.626 2.007 1.00 . A A . 14 GLU C 1 1
15 3345 1 1 14 GLU CA C 7.881 2.295 2.280 1.00 . A A . 14 GLU CA 1 1
15 3346 1 1 14 GLU CB C 8.886 1.989 1.168 1.00 . A A . 14 GLU CB 1 1
15 3347 1 1 14 GLU CD C 9.219 1.231 -1.224 1.00 . A A . 14 GLU CD 1 1
15 3348 1 1 14 GLU CG C 8.225 1.519 -0.121 1.00 . A A . 14 GLU CG 1 1
15 3349 1 1 14 GLU H H 6.950 0.491 1.706 1.00 . A A . 14 GLU H 1 1
15 3350 1 1 14 GLU HA H 8.405 2.359 3.221 1.00 . A A . 14 GLU HA 1 1
15 3351 1 1 14 GLU HB2 H 9.454 2.883 0.952 1.00 . A A . 14 GLU HB2 1 1
15 3352 1 1 14 GLU HB3 H 9.559 1.216 1.506 1.00 . A A . 14 GLU HB3 1 1
15 3353 1 1 14 GLU HG2 H 7.671 0.615 0.085 1.00 . A A . 14 GLU HG2 1 1
15 3354 1 1 14 GLU HG3 H 7.545 2.286 -0.461 1.00 . A A . 14 GLU HG3 1 1
15 3355 1 1 14 GLU N N 6.916 1.210 2.369 1.00 . A A . 14 GLU N 1 1
15 3356 1 1 14 GLU O O 7.468 4.636 2.645 1.00 . A A . 14 GLU O 1 1
15 3357 1 1 14 GLU OE1 O 10.126 0.406 -1.003 1.00 . A A . 14 GLU OE1 1 1
15 3358 1 1 14 GLU OE2 O 9.075 1.823 -2.312 1.00 . A A . 14 GLU OE2 1 1
15 3359 1 1 15 ILE C C 4.449 5.111 1.720 1.00 . A A . 15 ILE C 1 1
15 3360 1 1 15 ILE CA C 5.515 4.801 0.677 1.00 . A A . 15 ILE CA 1 1
15 3361 1 1 15 ILE CB C 4.844 4.628 -0.704 1.00 . A A . 15 ILE CB 1 1
15 3362 1 1 15 ILE CD1 C 5.298 3.938 -3.118 1.00 . A A . 15 ILE CD1 1 1
15 3363 1 1 15 ILE CG1 C 5.888 4.244 -1.757 1.00 . A A . 15 ILE CG1 1 1
15 3364 1 1 15 ILE CG2 C 4.119 5.905 -1.110 1.00 . A A . 15 ILE CG2 1 1
15 3365 1 1 15 ILE H H 6.084 2.771 0.578 1.00 . A A . 15 ILE H 1 1
15 3366 1 1 15 ILE HA H 6.208 5.628 0.620 1.00 . A A . 15 ILE HA 1 1
15 3367 1 1 15 ILE HB H 4.114 3.838 -0.626 1.00 . A A . 15 ILE HB 1 1
15 3368 1 1 15 ILE HD11 H 5.077 2.883 -3.185 1.00 . A A . 15 ILE HD11 1 1
15 3369 1 1 15 ILE HD12 H 6.009 4.207 -3.886 1.00 . A A . 15 ILE HD12 1 1
15 3370 1 1 15 ILE HD13 H 4.390 4.507 -3.253 1.00 . A A . 15 ILE HD13 1 1
15 3371 1 1 15 ILE HG12 H 6.586 5.058 -1.875 1.00 . A A . 15 ILE HG12 1 1
15 3372 1 1 15 ILE HG13 H 6.421 3.366 -1.421 1.00 . A A . 15 ILE HG13 1 1
15 3373 1 1 15 ILE HG21 H 3.861 6.468 -0.225 1.00 . A A . 15 ILE HG21 1 1
15 3374 1 1 15 ILE HG22 H 3.221 5.652 -1.651 1.00 . A A . 15 ILE HG22 1 1
15 3375 1 1 15 ILE HG23 H 4.764 6.500 -1.739 1.00 . A A . 15 ILE HG23 1 1
15 3376 1 1 15 ILE N N 6.263 3.610 1.048 1.00 . A A . 15 ILE N 1 1
15 3377 1 1 15 ILE O O 4.321 6.245 2.181 1.00 . A A . 15 ILE O 1 1
15 3378 1 1 16 CYS C C 3.068 3.711 4.432 1.00 . A A . 16 CYS C 1 1
15 3379 1 1 16 CYS CA C 2.633 4.254 3.077 1.00 . A A . 16 CYS CA 1 1
15 3380 1 1 16 CYS CB C 1.365 3.557 2.600 1.00 . A A . 16 CYS CB 1 1
15 3381 1 1 16 CYS H H 3.841 3.211 1.691 1.00 . A A . 16 CYS H 1 1
15 3382 1 1 16 CYS HA H 2.429 5.311 3.172 1.00 . A A . 16 CYS HA 1 1
15 3383 1 1 16 CYS HB2 H 1.597 2.532 2.347 1.00 . A A . 16 CYS HB2 1 1
15 3384 1 1 16 CYS HB3 H 0.633 3.572 3.393 1.00 . A A . 16 CYS HB3 1 1
15 3385 1 1 16 CYS N N 3.688 4.095 2.089 1.00 . A A . 16 CYS N 1 1
15 3386 1 1 16 CYS O O 2.471 2.772 4.962 1.00 . A A . 16 CYS O 1 1
15 3387 1 1 16 CYS SG S 0.619 4.336 1.136 1.00 . A A . 16 CYS SG 1 1
15 3388 1 1 17 NH2 HN1 H 4.543 5.038 4.507 1.00 . A A . 17 NH2 HN1 1 1
15 3389 1 1 17 NH2 HN2 H 4.424 3.967 5.859 1.00 . A A . 17 NH2 HN2 1 1
15 3390 1 1 17 NH2 N N 4.116 4.299 4.990 1.00 . A A . 17 NH2 N 1 1
16 3391 1 1 1 GLY C C -3.776 5.494 -2.669 1.00 . A A . 1 GLY C 1 1
16 3392 1 1 1 GLY CA C -4.190 6.931 -2.897 1.00 . A A . 1 GLY CA 1 1
16 3393 1 1 1 GLY H1 H -5.243 7.373 -4.647 1.00 . A A . 1 GLY H1 1 1
16 3394 1 1 1 GLY H2 H -6.121 7.657 -3.229 1.00 . A A . 1 GLY H2 1 1
16 3395 1 1 1 GLY H3 H -5.877 6.071 -3.769 1.00 . A A . 1 GLY H3 1 1
16 3396 1 1 1 GLY HA2 H -3.402 7.444 -3.426 1.00 . A A . 1 GLY HA2 1 1
16 3397 1 1 1 GLY HA3 H -4.345 7.410 -1.941 1.00 . A A . 1 GLY HA3 1 1
16 3398 1 1 1 GLY N N -5.445 7.016 -3.692 1.00 . A A . 1 GLY N 1 1
16 3399 1 1 1 GLY O O -4.631 4.627 -2.543 1.00 . A A . 1 GLY O 1 1
16 3400 1 1 2 CYS C C -2.308 3.353 -1.048 1.00 . A A . 2 CYS C 1 1
16 3401 1 1 2 CYS CA C -1.951 3.888 -2.434 1.00 . A A . 2 CYS CA 1 1
16 3402 1 1 2 CYS CB C -0.430 3.880 -2.628 1.00 . A A . 2 CYS CB 1 1
16 3403 1 1 2 CYS H H -1.837 5.980 -2.753 1.00 . A A . 2 CYS H 1 1
16 3404 1 1 2 CYS HA H -2.401 3.249 -3.179 1.00 . A A . 2 CYS HA 1 1
16 3405 1 1 2 CYS HB2 H -0.204 4.197 -3.635 1.00 . A A . 2 CYS HB2 1 1
16 3406 1 1 2 CYS HB3 H 0.015 4.575 -1.932 1.00 . A A . 2 CYS HB3 1 1
16 3407 1 1 2 CYS N N -2.471 5.242 -2.633 1.00 . A A . 2 CYS N 1 1
16 3408 1 1 2 CYS O O -2.829 2.252 -0.918 1.00 . A A . 2 CYS O 1 1
16 3409 1 1 2 CYS SG S 0.366 2.258 -2.373 1.00 . A A . 2 CYS SG 1 1
16 3410 1 1 3 CYS C C -3.768 3.523 1.616 1.00 . A A . 3 CYS C 1 1
16 3411 1 1 3 CYS CA C -2.280 3.765 1.369 1.00 . A A . 3 CYS CA 1 1
16 3412 1 1 3 CYS CB C -1.768 4.868 2.290 1.00 . A A . 3 CYS CB 1 1
16 3413 1 1 3 CYS H H -1.589 5.002 -0.192 1.00 . A A . 3 CYS H 1 1
16 3414 1 1 3 CYS HA H -1.738 2.855 1.577 1.00 . A A . 3 CYS HA 1 1
16 3415 1 1 3 CYS HB2 H -2.528 5.630 2.389 1.00 . A A . 3 CYS HB2 1 1
16 3416 1 1 3 CYS HB3 H -1.551 4.449 3.261 1.00 . A A . 3 CYS HB3 1 1
16 3417 1 1 3 CYS N N -2.015 4.142 -0.021 1.00 . A A . 3 CYS N 1 1
16 3418 1 1 3 CYS O O -4.143 2.802 2.538 1.00 . A A . 3 CYS O 1 1
16 3419 1 1 3 CYS SG S -0.250 5.667 1.672 1.00 . A A . 3 CYS SG 1 1
16 3420 1 1 4 SER C C -6.443 2.532 0.658 1.00 . A A . 4 SER C 1 1
16 3421 1 1 4 SER CA C -6.050 3.984 0.893 1.00 . A A . 4 SER CA 1 1
16 3422 1 1 4 SER CB C -6.743 4.889 -0.124 1.00 . A A . 4 SER CB 1 1
16 3423 1 1 4 SER H H -4.241 4.685 0.069 1.00 . A A . 4 SER H 1 1
16 3424 1 1 4 SER HA H -6.344 4.274 1.891 1.00 . A A . 4 SER HA 1 1
16 3425 1 1 4 SER HB2 H -6.298 5.869 -0.088 1.00 . A A . 4 SER HB2 1 1
16 3426 1 1 4 SER HB3 H -6.612 4.474 -1.113 1.00 . A A . 4 SER HB3 1 1
16 3427 1 1 4 SER HG H -8.429 4.237 0.635 1.00 . A A . 4 SER HG 1 1
16 3428 1 1 4 SER N N -4.606 4.131 0.781 1.00 . A A . 4 SER N 1 1
16 3429 1 1 4 SER O O -7.355 2.008 1.294 1.00 . A A . 4 SER O 1 1
16 3430 1 1 4 SER OG O -8.128 5.008 0.137 1.00 . A A . 4 SER OG 1 1
16 3431 1 1 5 ASP C C -5.037 -0.395 0.242 1.00 . A A . 5 ASP C 1 1
16 3432 1 1 5 ASP CA C -5.969 0.490 -0.572 1.00 . A A . 5 ASP CA 1 1
16 3433 1 1 5 ASP CB C -5.779 0.236 -2.072 1.00 . A A . 5 ASP CB 1 1
16 3434 1 1 5 ASP CG C -5.528 -1.228 -2.392 1.00 . A A . 5 ASP CG 1 1
16 3435 1 1 5 ASP H H -4.997 2.363 -0.709 1.00 . A A . 5 ASP H 1 1
16 3436 1 1 5 ASP HA H -6.991 0.261 -0.301 1.00 . A A . 5 ASP HA 1 1
16 3437 1 1 5 ASP HB2 H -6.668 0.550 -2.598 1.00 . A A . 5 ASP HB2 1 1
16 3438 1 1 5 ASP HB3 H -4.936 0.812 -2.423 1.00 . A A . 5 ASP HB3 1 1
16 3439 1 1 5 ASP N N -5.727 1.889 -0.253 1.00 . A A . 5 ASP N 1 1
16 3440 1 1 5 ASP O O -3.820 -0.214 0.217 1.00 . A A . 5 ASP O 1 1
16 3441 1 1 5 ASP OD1 O -6.328 -2.089 -1.968 1.00 . A A . 5 ASP OD1 1 1
16 3442 1 1 5 ASP OD2 O -4.517 -1.519 -3.059 1.00 . A A . 5 ASP OD2 1 1
16 3443 1 1 6 PRO C C -3.788 -3.072 1.015 1.00 . A A . 6 PRO C 1 1
16 3444 1 1 6 PRO CA C -4.812 -2.272 1.817 1.00 . A A . 6 PRO CA 1 1
16 3445 1 1 6 PRO CB C -5.861 -3.204 2.438 1.00 . A A . 6 PRO CB 1 1
16 3446 1 1 6 PRO CD C -7.037 -1.632 1.073 1.00 . A A . 6 PRO CD 1 1
16 3447 1 1 6 PRO CG C -7.086 -3.035 1.604 1.00 . A A . 6 PRO CG 1 1
16 3448 1 1 6 PRO HA H -4.299 -1.733 2.601 1.00 . A A . 6 PRO HA 1 1
16 3449 1 1 6 PRO HB2 H -5.501 -4.223 2.406 1.00 . A A . 6 PRO HB2 1 1
16 3450 1 1 6 PRO HB3 H -6.040 -2.914 3.462 1.00 . A A . 6 PRO HB3 1 1
16 3451 1 1 6 PRO HD2 H -7.501 -1.580 0.100 1.00 . A A . 6 PRO HD2 1 1
16 3452 1 1 6 PRO HD3 H -7.516 -0.949 1.758 1.00 . A A . 6 PRO HD3 1 1
16 3453 1 1 6 PRO HG2 H -7.076 -3.744 0.789 1.00 . A A . 6 PRO HG2 1 1
16 3454 1 1 6 PRO HG3 H -7.967 -3.174 2.213 1.00 . A A . 6 PRO HG3 1 1
16 3455 1 1 6 PRO N N -5.595 -1.361 0.982 1.00 . A A . 6 PRO N 1 1
16 3456 1 1 6 PRO O O -2.709 -3.382 1.517 1.00 . A A . 6 PRO O 1 1
16 3457 1 1 7 ARG C C -1.970 -3.311 -1.393 1.00 . A A . 7 ARG C 1 1
16 3458 1 1 7 ARG CA C -3.214 -4.144 -1.090 1.00 . A A . 7 ARG CA 1 1
16 3459 1 1 7 ARG CB C -3.922 -4.543 -2.391 1.00 . A A . 7 ARG CB 1 1
16 3460 1 1 7 ARG CD C -2.667 -6.683 -2.830 1.00 . A A . 7 ARG CD 1 1
16 3461 1 1 7 ARG CG C -3.038 -5.307 -3.363 1.00 . A A . 7 ARG CG 1 1
16 3462 1 1 7 ARG CZ C -0.374 -6.947 -3.719 1.00 . A A . 7 ARG CZ 1 1
16 3463 1 1 7 ARG H H -4.992 -3.105 -0.586 1.00 . A A . 7 ARG H 1 1
16 3464 1 1 7 ARG HA H -2.917 -5.034 -0.561 1.00 . A A . 7 ARG HA 1 1
16 3465 1 1 7 ARG HB2 H -4.770 -5.164 -2.148 1.00 . A A . 7 ARG HB2 1 1
16 3466 1 1 7 ARG HB3 H -4.272 -3.648 -2.884 1.00 . A A . 7 ARG HB3 1 1
16 3467 1 1 7 ARG HD2 H -2.283 -6.575 -1.826 1.00 . A A . 7 ARG HD2 1 1
16 3468 1 1 7 ARG HD3 H -3.555 -7.299 -2.812 1.00 . A A . 7 ARG HD3 1 1
16 3469 1 1 7 ARG HE H -1.944 -8.090 -4.216 1.00 . A A . 7 ARG HE 1 1
16 3470 1 1 7 ARG HG2 H -3.568 -5.426 -4.297 1.00 . A A . 7 ARG HG2 1 1
16 3471 1 1 7 ARG HG3 H -2.133 -4.742 -3.533 1.00 . A A . 7 ARG HG3 1 1
16 3472 1 1 7 ARG HH11 H -0.549 -5.511 -2.300 1.00 . A A . 7 ARG HH11 1 1
16 3473 1 1 7 ARG HH12 H 1.035 -5.680 -3.006 1.00 . A A . 7 ARG HH12 1 1
16 3474 1 1 7 ARG HH21 H 0.180 -8.294 -5.128 1.00 . A A . 7 ARG HH21 1 1
16 3475 1 1 7 ARG HH22 H 1.440 -7.229 -4.580 1.00 . A A . 7 ARG HH22 1 1
16 3476 1 1 7 ARG N N -4.120 -3.394 -0.231 1.00 . A A . 7 ARG N 1 1
16 3477 1 1 7 ARG NE N -1.651 -7.337 -3.658 1.00 . A A . 7 ARG NE 1 1
16 3478 1 1 7 ARG NH1 N 0.065 -5.971 -2.943 1.00 . A A . 7 ARG NH1 1 1
16 3479 1 1 7 ARG NH2 N 0.478 -7.543 -4.542 1.00 . A A . 7 ARG NH2 1 1
16 3480 1 1 7 ARG O O -0.842 -3.751 -1.158 1.00 . A A . 7 ARG O 1 1
16 3481 1 1 8 CYS C C -0.357 -0.795 -0.967 1.00 . A A . 8 CYS C 1 1
16 3482 1 1 8 CYS CA C -1.116 -1.187 -2.233 1.00 . A A . 8 CYS CA 1 1
16 3483 1 1 8 CYS CB C -1.683 0.060 -2.923 1.00 . A A . 8 CYS CB 1 1
16 3484 1 1 8 CYS H H -3.127 -1.825 -2.054 1.00 . A A . 8 CYS H 1 1
16 3485 1 1 8 CYS HA H -0.438 -1.690 -2.909 1.00 . A A . 8 CYS HA 1 1
16 3486 1 1 8 CYS HB2 H -2.426 -0.247 -3.644 1.00 . A A . 8 CYS HB2 1 1
16 3487 1 1 8 CYS HB3 H -2.150 0.690 -2.181 1.00 . A A . 8 CYS HB3 1 1
16 3488 1 1 8 CYS N N -2.193 -2.109 -1.898 1.00 . A A . 8 CYS N 1 1
16 3489 1 1 8 CYS O O 0.867 -0.681 -0.977 1.00 . A A . 8 CYS O 1 1
16 3490 1 1 8 CYS SG S -0.441 1.068 -3.808 1.00 . A A . 8 CYS SG 1 1
16 3491 1 1 9 ASN C C 0.436 -1.318 1.903 1.00 . A A . 9 ASN C 1 1
16 3492 1 1 9 ASN CA C -0.513 -0.229 1.408 1.00 . A A . 9 ASN CA 1 1
16 3493 1 1 9 ASN CB C -1.618 -0.015 2.447 1.00 . A A . 9 ASN CB 1 1
16 3494 1 1 9 ASN CG C -1.119 0.688 3.694 1.00 . A A . 9 ASN CG 1 1
16 3495 1 1 9 ASN H H -2.075 -0.711 0.057 1.00 . A A . 9 ASN H 1 1
16 3496 1 1 9 ASN HA H 0.038 0.691 1.277 1.00 . A A . 9 ASN HA 1 1
16 3497 1 1 9 ASN HB2 H -2.409 0.578 2.011 1.00 . A A . 9 ASN HB2 1 1
16 3498 1 1 9 ASN HB3 H -2.016 -0.977 2.736 1.00 . A A . 9 ASN HB3 1 1
16 3499 1 1 9 ASN HD21 H -1.541 -0.905 4.801 1.00 . A A . 9 ASN HD21 1 1
16 3500 1 1 9 ASN HD22 H -0.861 0.439 5.643 1.00 . A A . 9 ASN HD22 1 1
16 3501 1 1 9 ASN N N -1.096 -0.601 0.121 1.00 . A A . 9 ASN N 1 1
16 3502 1 1 9 ASN ND2 N -1.182 0.005 4.826 1.00 . A A . 9 ASN ND2 1 1
16 3503 1 1 9 ASN O O 1.558 -1.043 2.320 1.00 . A A . 9 ASN O 1 1
16 3504 1 1 9 ASN OD1 O -0.685 1.835 3.641 1.00 . A A . 9 ASN OD1 1 1
16 3505 1 1 10 TYR C C 1.893 -3.998 1.326 1.00 . A A . 10 TYR C 1 1
16 3506 1 1 10 TYR CA C 0.739 -3.714 2.285 1.00 . A A . 10 TYR CA 1 1
16 3507 1 1 10 TYR CB C -0.176 -4.941 2.386 1.00 . A A . 10 TYR CB 1 1
16 3508 1 1 10 TYR CD1 C 1.143 -6.066 4.225 1.00 . A A . 10 TYR CD1 1 1
16 3509 1 1 10 TYR CD2 C 0.439 -7.390 2.371 1.00 . A A . 10 TYR CD2 1 1
16 3510 1 1 10 TYR CE1 C 1.743 -7.175 4.793 1.00 . A A . 10 TYR CE1 1 1
16 3511 1 1 10 TYR CE2 C 1.035 -8.503 2.934 1.00 . A A . 10 TYR CE2 1 1
16 3512 1 1 10 TYR CG C 0.483 -6.154 3.005 1.00 . A A . 10 TYR CG 1 1
16 3513 1 1 10 TYR CZ C 1.685 -8.389 4.145 1.00 . A A . 10 TYR CZ 1 1
16 3514 1 1 10 TYR H H -0.947 -2.703 1.501 1.00 . A A . 10 TYR H 1 1
16 3515 1 1 10 TYR HA H 1.140 -3.495 3.263 1.00 . A A . 10 TYR HA 1 1
16 3516 1 1 10 TYR HB2 H -1.036 -4.689 2.988 1.00 . A A . 10 TYR HB2 1 1
16 3517 1 1 10 TYR HB3 H -0.508 -5.212 1.394 1.00 . A A . 10 TYR HB3 1 1
16 3518 1 1 10 TYR HD1 H 1.187 -5.113 4.731 1.00 . A A . 10 TYR HD1 1 1
16 3519 1 1 10 TYR HD2 H -0.071 -7.476 1.424 1.00 . A A . 10 TYR HD2 1 1
16 3520 1 1 10 TYR HE1 H 2.253 -7.086 5.741 1.00 . A A . 10 TYR HE1 1 1
16 3521 1 1 10 TYR HE2 H 0.988 -9.455 2.427 1.00 . A A . 10 TYR HE2 1 1
16 3522 1 1 10 TYR HH H 3.225 -9.469 4.543 1.00 . A A . 10 TYR HH 1 1
16 3523 1 1 10 TYR N N -0.038 -2.558 1.847 1.00 . A A . 10 TYR N 1 1
16 3524 1 1 10 TYR O O 2.892 -4.611 1.700 1.00 . A A . 10 TYR O 1 1
16 3525 1 1 10 TYR OH O 2.280 -9.496 4.708 1.00 . A A . 10 TYR OH 1 1
16 3526 1 1 11 ASP C C 3.816 -2.696 -0.891 1.00 . A A . 11 ASP C 1 1
16 3527 1 1 11 ASP CA C 2.750 -3.780 -0.945 1.00 . A A . 11 ASP CA 1 1
16 3528 1 1 11 ASP CB C 2.075 -3.756 -2.320 1.00 . A A . 11 ASP CB 1 1
16 3529 1 1 11 ASP CG C 2.888 -4.409 -3.424 1.00 . A A . 11 ASP CG 1 1
16 3530 1 1 11 ASP H H 0.906 -3.093 -0.154 1.00 . A A . 11 ASP H 1 1
16 3531 1 1 11 ASP HA H 3.205 -4.743 -0.782 1.00 . A A . 11 ASP HA 1 1
16 3532 1 1 11 ASP HB2 H 1.134 -4.266 -2.255 1.00 . A A . 11 ASP HB2 1 1
16 3533 1 1 11 ASP HB3 H 1.895 -2.726 -2.598 1.00 . A A . 11 ASP HB3 1 1
16 3534 1 1 11 ASP N N 1.738 -3.560 0.086 1.00 . A A . 11 ASP N 1 1
16 3535 1 1 11 ASP O O 4.980 -2.931 -1.205 1.00 . A A . 11 ASP O 1 1
16 3536 1 1 11 ASP OD1 O 3.848 -3.788 -3.914 1.00 . A A . 11 ASP OD1 1 1
16 3537 1 1 11 ASP OD2 O 2.532 -5.542 -3.817 1.00 . A A . 11 ASP OD2 1 1
16 3538 1 1 12 HIS C C 4.352 0.284 0.935 1.00 . A A . 12 HIS C 1 1
16 3539 1 1 12 HIS CA C 4.326 -0.360 -0.456 1.00 . A A . 12 HIS CA 1 1
16 3540 1 1 12 HIS CB C 3.912 0.679 -1.507 1.00 . A A . 12 HIS CB 1 1
16 3541 1 1 12 HIS CD2 C 4.283 -0.927 -3.510 1.00 . A A . 12 HIS CD2 1 1
16 3542 1 1 12 HIS CE1 C 2.682 -0.208 -4.807 1.00 . A A . 12 HIS CE1 1 1
16 3543 1 1 12 HIS CG C 3.670 0.091 -2.866 1.00 . A A . 12 HIS CG 1 1
16 3544 1 1 12 HIS H H 2.460 -1.355 -0.291 1.00 . A A . 12 HIS H 1 1
16 3545 1 1 12 HIS HA H 5.314 -0.722 -0.693 1.00 . A A . 12 HIS HA 1 1
16 3546 1 1 12 HIS HB2 H 3.000 1.162 -1.186 1.00 . A A . 12 HIS HB2 1 1
16 3547 1 1 12 HIS HB3 H 4.693 1.422 -1.598 1.00 . A A . 12 HIS HB3 1 1
16 3548 1 1 12 HIS HD1 H 2.029 1.241 -3.517 1.00 . A A . 12 HIS HD1 1 1
16 3549 1 1 12 HIS HD2 H 5.097 -1.525 -3.126 1.00 . A A . 12 HIS HD2 1 1
16 3550 1 1 12 HIS HE1 H 1.996 -0.109 -5.635 1.00 . A A . 12 HIS HE1 1 1
16 3551 1 1 12 HIS HE2 H 3.684 -1.938 -5.228 1.00 . A A . 12 HIS HE2 1 1
16 3552 1 1 12 HIS N N 3.407 -1.493 -0.515 1.00 . A A . 12 HIS N 1 1
16 3553 1 1 12 HIS ND1 N 2.674 0.522 -3.709 1.00 . A A . 12 HIS ND1 1 1
16 3554 1 1 12 HIS NE2 N 3.653 -1.098 -4.715 1.00 . A A . 12 HIS NE2 1 1
16 3555 1 1 12 HIS O O 4.038 1.469 1.074 1.00 . A A . 12 HIS O 1 1
16 3556 1 1 13 PRO C C 5.852 1.162 3.478 1.00 . A A . 13 PRO C 1 1
16 3557 1 1 13 PRO CA C 4.810 0.057 3.356 1.00 . A A . 13 PRO CA 1 1
16 3558 1 1 13 PRO CB C 5.208 -1.158 4.202 1.00 . A A . 13 PRO CB 1 1
16 3559 1 1 13 PRO CD C 5.156 -1.887 1.930 1.00 . A A . 13 PRO CD 1 1
16 3560 1 1 13 PRO CG C 5.846 -2.101 3.246 1.00 . A A . 13 PRO CG 1 1
16 3561 1 1 13 PRO HA H 3.851 0.431 3.682 1.00 . A A . 13 PRO HA 1 1
16 3562 1 1 13 PRO HB2 H 5.897 -0.849 4.974 1.00 . A A . 13 PRO HB2 1 1
16 3563 1 1 13 PRO HB3 H 4.325 -1.590 4.652 1.00 . A A . 13 PRO HB3 1 1
16 3564 1 1 13 PRO HD2 H 5.842 -2.056 1.113 1.00 . A A . 13 PRO HD2 1 1
16 3565 1 1 13 PRO HD3 H 4.298 -2.537 1.844 1.00 . A A . 13 PRO HD3 1 1
16 3566 1 1 13 PRO HG2 H 6.901 -1.878 3.158 1.00 . A A . 13 PRO HG2 1 1
16 3567 1 1 13 PRO HG3 H 5.705 -3.118 3.582 1.00 . A A . 13 PRO HG3 1 1
16 3568 1 1 13 PRO N N 4.740 -0.473 1.986 1.00 . A A . 13 PRO N 1 1
16 3569 1 1 13 PRO O O 5.752 2.035 4.337 1.00 . A A . 13 PRO O 1 1
16 3570 1 1 14 GLU C C 7.359 3.485 2.268 1.00 . A A . 14 GLU C 1 1
16 3571 1 1 14 GLU CA C 7.915 2.096 2.570 1.00 . A A . 14 GLU CA 1 1
16 3572 1 1 14 GLU CB C 8.942 1.693 1.506 1.00 . A A . 14 GLU CB 1 1
16 3573 1 1 14 GLU CD C 10.767 2.395 -0.076 1.00 . A A . 14 GLU CD 1 1
16 3574 1 1 14 GLU CG C 9.818 2.834 1.018 1.00 . A A . 14 GLU CG 1 1
16 3575 1 1 14 GLU H H 6.852 0.386 1.942 1.00 . A A . 14 GLU H 1 1
16 3576 1 1 14 GLU HA H 8.392 2.107 3.538 1.00 . A A . 14 GLU HA 1 1
16 3577 1 1 14 GLU HB2 H 9.583 0.929 1.918 1.00 . A A . 14 GLU HB2 1 1
16 3578 1 1 14 GLU HB3 H 8.415 1.284 0.657 1.00 . A A . 14 GLU HB3 1 1
16 3579 1 1 14 GLU HG2 H 9.182 3.616 0.629 1.00 . A A . 14 GLU HG2 1 1
16 3580 1 1 14 GLU HG3 H 10.391 3.216 1.846 1.00 . A A . 14 GLU HG3 1 1
16 3581 1 1 14 GLU N N 6.845 1.110 2.599 1.00 . A A . 14 GLU N 1 1
16 3582 1 1 14 GLU O O 7.624 4.445 2.989 1.00 . A A . 14 GLU O 1 1
16 3583 1 1 14 GLU OE1 O 11.628 1.536 0.195 1.00 . A A . 14 GLU OE1 1 1
16 3584 1 1 14 GLU OE2 O 10.633 2.897 -1.211 1.00 . A A . 14 GLU OE2 1 1
16 3585 1 1 15 ILE C C 4.877 5.233 1.750 1.00 . A A . 15 ILE C 1 1
16 3586 1 1 15 ILE CA C 5.987 4.832 0.786 1.00 . A A . 15 ILE CA 1 1
16 3587 1 1 15 ILE CB C 5.414 4.743 -0.644 1.00 . A A . 15 ILE CB 1 1
16 3588 1 1 15 ILE CD1 C 5.911 3.865 -2.990 1.00 . A A . 15 ILE CD1 1 1
16 3589 1 1 15 ILE CG1 C 6.435 4.095 -1.587 1.00 . A A . 15 ILE CG1 1 1
16 3590 1 1 15 ILE CG2 C 5.038 6.130 -1.143 1.00 . A A . 15 ILE CG2 1 1
16 3591 1 1 15 ILE H H 6.413 2.769 0.667 1.00 . A A . 15 ILE H 1 1
16 3592 1 1 15 ILE HA H 6.757 5.589 0.800 1.00 . A A . 15 ILE HA 1 1
16 3593 1 1 15 ILE HB H 4.521 4.138 -0.617 1.00 . A A . 15 ILE HB 1 1
16 3594 1 1 15 ILE HD11 H 6.148 2.859 -3.302 1.00 . A A . 15 ILE HD11 1 1
16 3595 1 1 15 ILE HD12 H 6.368 4.571 -3.666 1.00 . A A . 15 ILE HD12 1 1
16 3596 1 1 15 ILE HD13 H 4.839 4.001 -2.998 1.00 . A A . 15 ILE HD13 1 1
16 3597 1 1 15 ILE HG12 H 7.302 4.734 -1.661 1.00 . A A . 15 ILE HG12 1 1
16 3598 1 1 15 ILE HG13 H 6.733 3.139 -1.182 1.00 . A A . 15 ILE HG13 1 1
16 3599 1 1 15 ILE HG21 H 4.789 6.081 -2.192 1.00 . A A . 15 ILE HG21 1 1
16 3600 1 1 15 ILE HG22 H 5.875 6.798 -1.001 1.00 . A A . 15 ILE HG22 1 1
16 3601 1 1 15 ILE HG23 H 4.189 6.494 -0.586 1.00 . A A . 15 ILE HG23 1 1
16 3602 1 1 15 ILE N N 6.585 3.573 1.195 1.00 . A A . 15 ILE N 1 1
16 3603 1 1 15 ILE O O 4.795 6.382 2.182 1.00 . A A . 15 ILE O 1 1
16 3604 1 1 16 CYS C C 3.355 4.274 4.458 1.00 . A A . 16 CYS C 1 1
16 3605 1 1 16 CYS CA C 2.926 4.512 3.011 1.00 . A A . 16 CYS CA 1 1
16 3606 1 1 16 CYS CB C 1.744 3.618 2.650 1.00 . A A . 16 CYS CB 1 1
16 3607 1 1 16 CYS H H 4.153 3.372 1.720 1.00 . A A . 16 CYS H 1 1
16 3608 1 1 16 CYS HA H 2.625 5.544 2.901 1.00 . A A . 16 CYS HA 1 1
16 3609 1 1 16 CYS HB2 H 2.087 2.602 2.535 1.00 . A A . 16 CYS HB2 1 1
16 3610 1 1 16 CYS HB3 H 1.011 3.661 3.442 1.00 . A A . 16 CYS HB3 1 1
16 3611 1 1 16 CYS N N 4.030 4.272 2.091 1.00 . A A . 16 CYS N 1 1
16 3612 1 1 16 CYS O O 2.639 3.644 5.236 1.00 . A A . 16 CYS O 1 1
16 3613 1 1 16 CYS SG S 0.916 4.107 1.101 1.00 . A A . 16 CYS SG 1 1
16 3614 1 1 17 NH2 HN1 H 5.041 5.277 4.148 1.00 . A A . 17 NH2 HN1 1 1
16 3615 1 1 17 NH2 HN2 H 4.825 4.639 5.739 1.00 . A A . 17 NH2 HN2 1 1
16 3616 1 1 17 NH2 N N 4.524 4.783 4.819 1.00 . A A . 17 NH2 N 1 1
17 3617 1 1 1 GLY C C -3.433 6.387 -2.230 1.00 . A A . 1 GLY C 1 1
17 3618 1 1 1 GLY CA C -3.266 7.877 -2.033 1.00 . A A . 1 GLY CA 1 1
17 3619 1 1 1 GLY H1 H -5.269 7.976 -2.597 1.00 . A A . 1 GLY H1 1 1
17 3620 1 1 1 GLY H2 H -4.273 9.055 -3.435 1.00 . A A . 1 GLY H2 1 1
17 3621 1 1 1 GLY H3 H -4.706 9.375 -1.831 1.00 . A A . 1 GLY H3 1 1
17 3622 1 1 1 GLY HA2 H -2.401 8.211 -2.586 1.00 . A A . 1 GLY HA2 1 1
17 3623 1 1 1 GLY HA3 H -3.113 8.082 -0.983 1.00 . A A . 1 GLY HA3 1 1
17 3624 1 1 1 GLY N N -4.461 8.625 -2.506 1.00 . A A . 1 GLY N 1 1
17 3625 1 1 1 GLY O O -4.538 5.874 -2.089 1.00 . A A . 1 GLY O 1 1
17 3626 1 1 2 CYS C C -2.689 3.502 -1.507 1.00 . A A . 2 CYS C 1 1
17 3627 1 1 2 CYS CA C -2.393 4.252 -2.805 1.00 . A A . 2 CYS CA 1 1
17 3628 1 1 2 CYS CB C -1.067 3.769 -3.402 1.00 . A A . 2 CYS CB 1 1
17 3629 1 1 2 CYS H H -1.494 6.167 -2.680 1.00 . A A . 2 CYS H 1 1
17 3630 1 1 2 CYS HA H -3.189 4.055 -3.509 1.00 . A A . 2 CYS HA 1 1
17 3631 1 1 2 CYS HB2 H -0.624 4.570 -3.962 1.00 . A A . 2 CYS HB2 1 1
17 3632 1 1 2 CYS HB3 H -0.401 3.490 -2.597 1.00 . A A . 2 CYS HB3 1 1
17 3633 1 1 2 CYS N N -2.348 5.697 -2.572 1.00 . A A . 2 CYS N 1 1
17 3634 1 1 2 CYS O O -3.237 2.407 -1.525 1.00 . A A . 2 CYS O 1 1
17 3635 1 1 2 CYS SG S -1.215 2.341 -4.520 1.00 . A A . 2 CYS SG 1 1
17 3636 1 1 3 CYS C C -3.983 3.232 1.212 1.00 . A A . 3 CYS C 1 1
17 3637 1 1 3 CYS CA C -2.513 3.536 0.945 1.00 . A A . 3 CYS CA 1 1
17 3638 1 1 3 CYS CB C -1.979 4.507 1.990 1.00 . A A . 3 CYS CB 1 1
17 3639 1 1 3 CYS H H -1.875 4.980 -0.447 1.00 . A A . 3 CYS H 1 1
17 3640 1 1 3 CYS HA H -1.948 2.617 0.999 1.00 . A A . 3 CYS HA 1 1
17 3641 1 1 3 CYS HB2 H -2.727 5.261 2.192 1.00 . A A . 3 CYS HB2 1 1
17 3642 1 1 3 CYS HB3 H -1.758 3.967 2.898 1.00 . A A . 3 CYS HB3 1 1
17 3643 1 1 3 CYS N N -2.313 4.113 -0.386 1.00 . A A . 3 CYS N 1 1
17 3644 1 1 3 CYS O O -4.307 2.422 2.078 1.00 . A A . 3 CYS O 1 1
17 3645 1 1 3 CYS SG S -0.459 5.353 1.453 1.00 . A A . 3 CYS SG 1 1
17 3646 1 1 4 SER C C -6.598 2.188 0.312 1.00 . A A . 4 SER C 1 1
17 3647 1 1 4 SER CA C -6.297 3.660 0.571 1.00 . A A . 4 SER CA 1 1
17 3648 1 1 4 SER CB C -7.050 4.537 -0.429 1.00 . A A . 4 SER CB 1 1
17 3649 1 1 4 SER H H -4.534 4.494 -0.235 1.00 . A A . 4 SER H 1 1
17 3650 1 1 4 SER HA H -6.596 3.915 1.577 1.00 . A A . 4 SER HA 1 1
17 3651 1 1 4 SER HB2 H -6.653 5.539 -0.395 1.00 . A A . 4 SER HB2 1 1
17 3652 1 1 4 SER HB3 H -6.920 4.133 -1.422 1.00 . A A . 4 SER HB3 1 1
17 3653 1 1 4 SER HG H -8.714 3.728 0.214 1.00 . A A . 4 SER HG 1 1
17 3654 1 1 4 SER N N -4.863 3.875 0.446 1.00 . A A . 4 SER N 1 1
17 3655 1 1 4 SER O O -7.488 1.597 0.924 1.00 . A A . 4 SER O 1 1
17 3656 1 1 4 SER OG O -8.432 4.582 -0.134 1.00 . A A . 4 SER OG 1 1
17 3657 1 1 5 ASP C C -5.013 -0.586 0.015 1.00 . A A . 5 ASP C 1 1
17 3658 1 1 5 ASP CA C -5.912 0.204 -0.927 1.00 . A A . 5 ASP CA 1 1
17 3659 1 1 5 ASP CB C -5.481 -0.011 -2.383 1.00 . A A . 5 ASP CB 1 1
17 3660 1 1 5 ASP CG C -5.462 -1.470 -2.799 1.00 . A A . 5 ASP CG 1 1
17 3661 1 1 5 ASP H H -5.096 2.147 -0.997 1.00 . A A . 5 ASP H 1 1
17 3662 1 1 5 ASP HA H -6.937 -0.112 -0.793 1.00 . A A . 5 ASP HA 1 1
17 3663 1 1 5 ASP HB2 H -6.162 0.517 -3.032 1.00 . A A . 5 ASP HB2 1 1
17 3664 1 1 5 ASP HB3 H -4.487 0.392 -2.514 1.00 . A A . 5 ASP HB3 1 1
17 3665 1 1 5 ASP N N -5.808 1.611 -0.581 1.00 . A A . 5 ASP N 1 1
17 3666 1 1 5 ASP O O -3.794 -0.403 0.016 1.00 . A A . 5 ASP O 1 1
17 3667 1 1 5 ASP OD1 O -6.541 -2.081 -2.911 1.00 . A A . 5 ASP OD1 1 1
17 3668 1 1 5 ASP OD2 O -4.363 -2.009 -3.030 1.00 . A A . 5 ASP OD2 1 1
17 3669 1 1 6 PRO C C -3.753 -3.075 1.172 1.00 . A A . 6 PRO C 1 1
17 3670 1 1 6 PRO CA C -4.858 -2.255 1.822 1.00 . A A . 6 PRO CA 1 1
17 3671 1 1 6 PRO CB C -5.919 -3.172 2.452 1.00 . A A . 6 PRO CB 1 1
17 3672 1 1 6 PRO CD C -7.047 -1.704 0.914 1.00 . A A . 6 PRO CD 1 1
17 3673 1 1 6 PRO CG C -7.138 -3.038 1.600 1.00 . A A . 6 PRO CG 1 1
17 3674 1 1 6 PRO HA H -4.423 -1.627 2.587 1.00 . A A . 6 PRO HA 1 1
17 3675 1 1 6 PRO HB2 H -5.555 -4.189 2.458 1.00 . A A . 6 PRO HB2 1 1
17 3676 1 1 6 PRO HB3 H -6.112 -2.853 3.465 1.00 . A A . 6 PRO HB3 1 1
17 3677 1 1 6 PRO HD2 H -7.472 -1.759 -0.077 1.00 . A A . 6 PRO HD2 1 1
17 3678 1 1 6 PRO HD3 H -7.541 -0.939 1.494 1.00 . A A . 6 PRO HD3 1 1
17 3679 1 1 6 PRO HG2 H -7.161 -3.830 0.869 1.00 . A A . 6 PRO HG2 1 1
17 3680 1 1 6 PRO HG3 H -8.022 -3.078 2.222 1.00 . A A . 6 PRO HG3 1 1
17 3681 1 1 6 PRO N N -5.603 -1.455 0.847 1.00 . A A . 6 PRO N 1 1
17 3682 1 1 6 PRO O O -2.686 -3.267 1.753 1.00 . A A . 6 PRO O 1 1
17 3683 1 1 7 ARG C C -1.821 -3.436 -1.115 1.00 . A A . 7 ARG C 1 1
17 3684 1 1 7 ARG CA C -3.039 -4.299 -0.795 1.00 . A A . 7 ARG CA 1 1
17 3685 1 1 7 ARG CB C -3.702 -4.834 -2.065 1.00 . A A . 7 ARG CB 1 1
17 3686 1 1 7 ARG CD C -3.522 -5.295 -4.503 1.00 . A A . 7 ARG CD 1 1
17 3687 1 1 7 ARG CG C -2.751 -5.151 -3.206 1.00 . A A . 7 ARG CG 1 1
17 3688 1 1 7 ARG CZ C -5.391 -4.143 -5.642 1.00 . A A . 7 ARG CZ 1 1
17 3689 1 1 7 ARG H H -4.870 -3.315 -0.456 1.00 . A A . 7 ARG H 1 1
17 3690 1 1 7 ARG HA H -2.725 -5.127 -0.182 1.00 . A A . 7 ARG HA 1 1
17 3691 1 1 7 ARG HB2 H -4.235 -5.740 -1.818 1.00 . A A . 7 ARG HB2 1 1
17 3692 1 1 7 ARG HB3 H -4.413 -4.100 -2.415 1.00 . A A . 7 ARG HB3 1 1
17 3693 1 1 7 ARG HD2 H -2.829 -5.252 -5.329 1.00 . A A . 7 ARG HD2 1 1
17 3694 1 1 7 ARG HD3 H -4.031 -6.247 -4.506 1.00 . A A . 7 ARG HD3 1 1
17 3695 1 1 7 ARG HE H -4.522 -3.521 -3.946 1.00 . A A . 7 ARG HE 1 1
17 3696 1 1 7 ARG HG2 H -2.034 -4.349 -3.308 1.00 . A A . 7 ARG HG2 1 1
17 3697 1 1 7 ARG HG3 H -2.240 -6.076 -2.993 1.00 . A A . 7 ARG HG3 1 1
17 3698 1 1 7 ARG HH11 H -4.725 -5.789 -6.615 1.00 . A A . 7 ARG HH11 1 1
17 3699 1 1 7 ARG HH12 H -6.056 -4.975 -7.364 1.00 . A A . 7 ARG HH12 1 1
17 3700 1 1 7 ARG HH21 H -6.284 -2.481 -4.898 1.00 . A A . 7 ARG HH21 1 1
17 3701 1 1 7 ARG HH22 H -6.944 -3.086 -6.386 1.00 . A A . 7 ARG HH22 1 1
17 3702 1 1 7 ARG N N -4.008 -3.528 -0.043 1.00 . A A . 7 ARG N 1 1
17 3703 1 1 7 ARG NE N -4.509 -4.225 -4.652 1.00 . A A . 7 ARG NE 1 1
17 3704 1 1 7 ARG NH1 N -5.391 -5.043 -6.620 1.00 . A A . 7 ARG NH1 1 1
17 3705 1 1 7 ARG NH2 N -6.278 -3.161 -5.648 1.00 . A A . 7 ARG NH2 1 1
17 3706 1 1 7 ARG O O -0.696 -3.824 -0.825 1.00 . A A . 7 ARG O 1 1
17 3707 1 1 8 CYS C C -0.246 -0.895 -0.761 1.00 . A A . 8 CYS C 1 1
17 3708 1 1 8 CYS CA C -0.974 -1.340 -2.027 1.00 . A A . 8 CYS CA 1 1
17 3709 1 1 8 CYS CB C -1.497 -0.113 -2.786 1.00 . A A . 8 CYS CB 1 1
17 3710 1 1 8 CYS H H -2.989 -2.002 -1.884 1.00 . A A . 8 CYS H 1 1
17 3711 1 1 8 CYS HA H -0.275 -1.869 -2.660 1.00 . A A . 8 CYS HA 1 1
17 3712 1 1 8 CYS HB2 H -2.173 -0.436 -3.562 1.00 . A A . 8 CYS HB2 1 1
17 3713 1 1 8 CYS HB3 H -2.025 0.536 -2.101 1.00 . A A . 8 CYS HB3 1 1
17 3714 1 1 8 CYS N N -2.058 -2.261 -1.688 1.00 . A A . 8 CYS N 1 1
17 3715 1 1 8 CYS O O 0.970 -0.720 -0.766 1.00 . A A . 8 CYS O 1 1
17 3716 1 1 8 CYS SG S -0.187 0.876 -3.574 1.00 . A A . 8 CYS SG 1 1
17 3717 1 1 9 ASN C C 0.508 -1.378 2.141 1.00 . A A . 9 ASN C 1 1
17 3718 1 1 9 ASN CA C -0.437 -0.305 1.601 1.00 . A A . 9 ASN CA 1 1
17 3719 1 1 9 ASN CB C -1.559 -0.067 2.616 1.00 . A A . 9 ASN CB 1 1
17 3720 1 1 9 ASN CG C -1.079 0.645 3.864 1.00 . A A . 9 ASN CG 1 1
17 3721 1 1 9 ASN H H -1.968 -0.877 0.252 1.00 . A A . 9 ASN H 1 1
17 3722 1 1 9 ASN HA H 0.114 0.610 1.451 1.00 . A A . 9 ASN HA 1 1
17 3723 1 1 9 ASN HB2 H -2.336 0.528 2.158 1.00 . A A . 9 ASN HB2 1 1
17 3724 1 1 9 ASN HB3 H -1.973 -1.022 2.907 1.00 . A A . 9 ASN HB3 1 1
17 3725 1 1 9 ASN HD21 H -1.234 -1.027 4.919 1.00 . A A . 9 ASN HD21 1 1
17 3726 1 1 9 ASN HD22 H -0.679 0.359 5.784 1.00 . A A . 9 ASN HD22 1 1
17 3727 1 1 9 ASN N N -1.001 -0.721 0.318 1.00 . A A . 9 ASN N 1 1
17 3728 1 1 9 ASN ND2 N -0.989 -0.081 4.967 1.00 . A A . 9 ASN ND2 1 1
17 3729 1 1 9 ASN O O 1.631 -1.091 2.551 1.00 . A A . 9 ASN O 1 1
17 3730 1 1 9 ASN OD1 O -0.779 1.836 3.836 1.00 . A A . 9 ASN OD1 1 1
17 3731 1 1 10 TYR C C 1.937 -4.105 1.672 1.00 . A A . 10 TYR C 1 1
17 3732 1 1 10 TYR CA C 0.783 -3.768 2.615 1.00 . A A . 10 TYR CA 1 1
17 3733 1 1 10 TYR CB C -0.153 -4.973 2.749 1.00 . A A . 10 TYR CB 1 1
17 3734 1 1 10 TYR CD1 C 1.185 -6.165 4.527 1.00 . A A . 10 TYR CD1 1 1
17 3735 1 1 10 TYR CD2 C 0.440 -7.428 2.646 1.00 . A A . 10 TYR CD2 1 1
17 3736 1 1 10 TYR CE1 C 1.785 -7.293 5.051 1.00 . A A . 10 TYR CE1 1 1
17 3737 1 1 10 TYR CE2 C 1.038 -8.560 3.165 1.00 . A A . 10 TYR CE2 1 1
17 3738 1 1 10 TYR CG C 0.503 -6.212 3.319 1.00 . A A . 10 TYR CG 1 1
17 3739 1 1 10 TYR CZ C 1.709 -8.487 4.366 1.00 . A A . 10 TYR CZ 1 1
17 3740 1 1 10 TYR H H -0.885 -2.763 1.788 1.00 . A A . 10 TYR H 1 1
17 3741 1 1 10 TYR HA H 1.184 -3.522 3.587 1.00 . A A . 10 TYR HA 1 1
17 3742 1 1 10 TYR HB2 H -0.974 -4.709 3.399 1.00 . A A . 10 TYR HB2 1 1
17 3743 1 1 10 TYR HB3 H -0.545 -5.223 1.773 1.00 . A A . 10 TYR HB3 1 1
17 3744 1 1 10 TYR HD1 H 1.243 -5.229 5.061 1.00 . A A . 10 TYR HD1 1 1
17 3745 1 1 10 TYR HD2 H -0.086 -7.481 1.704 1.00 . A A . 10 TYR HD2 1 1
17 3746 1 1 10 TYR HE1 H 2.311 -7.237 5.993 1.00 . A A . 10 TYR HE1 1 1
17 3747 1 1 10 TYR HE2 H 0.978 -9.496 2.630 1.00 . A A . 10 TYR HE2 1 1
17 3748 1 1 10 TYR HH H 3.217 -9.655 4.584 1.00 . A A . 10 TYR HH 1 1
17 3749 1 1 10 TYR N N 0.024 -2.616 2.132 1.00 . A A . 10 TYR N 1 1
17 3750 1 1 10 TYR O O 2.927 -4.719 2.072 1.00 . A A . 10 TYR O 1 1
17 3751 1 1 10 TYR OH O 2.306 -9.611 4.885 1.00 . A A . 10 TYR OH 1 1
17 3752 1 1 11 ASP C C 3.857 -2.919 -0.624 1.00 . A A . 11 ASP C 1 1
17 3753 1 1 11 ASP CA C 2.775 -3.991 -0.616 1.00 . A A . 11 ASP CA 1 1
17 3754 1 1 11 ASP CB C 2.080 -4.018 -1.985 1.00 . A A . 11 ASP CB 1 1
17 3755 1 1 11 ASP CG C 2.994 -4.386 -3.144 1.00 . A A . 11 ASP CG 1 1
17 3756 1 1 11 ASP H H 0.956 -3.252 0.167 1.00 . A A . 11 ASP H 1 1
17 3757 1 1 11 ASP HA H 3.222 -4.954 -0.418 1.00 . A A . 11 ASP HA 1 1
17 3758 1 1 11 ASP HB2 H 1.280 -4.734 -1.952 1.00 . A A . 11 ASP HB2 1 1
17 3759 1 1 11 ASP HB3 H 1.664 -3.040 -2.183 1.00 . A A . 11 ASP HB3 1 1
17 3760 1 1 11 ASP N N 1.781 -3.717 0.417 1.00 . A A . 11 ASP N 1 1
17 3761 1 1 11 ASP O O 5.034 -3.204 -0.832 1.00 . A A . 11 ASP O 1 1
17 3762 1 1 11 ASP OD1 O 4.076 -4.945 -2.908 1.00 . A A . 11 ASP OD1 1 1
17 3763 1 1 11 ASP OD2 O 2.613 -4.107 -4.307 1.00 . A A . 11 ASP OD2 1 1
17 3764 1 1 12 HIS C C 4.431 0.214 0.877 1.00 . A A . 12 HIS C 1 1
17 3765 1 1 12 HIS CA C 4.404 -0.562 -0.444 1.00 . A A . 12 HIS CA 1 1
17 3766 1 1 12 HIS CB C 4.051 0.395 -1.594 1.00 . A A . 12 HIS CB 1 1
17 3767 1 1 12 HIS CD2 C 4.349 -1.408 -3.439 1.00 . A A . 12 HIS CD2 1 1
17 3768 1 1 12 HIS CE1 C 2.778 -0.737 -4.798 1.00 . A A . 12 HIS CE1 1 1
17 3769 1 1 12 HIS CG C 3.789 -0.303 -2.895 1.00 . A A . 12 HIS CG 1 1
17 3770 1 1 12 HIS H H 2.498 -1.493 -0.273 1.00 . A A . 12 HIS H 1 1
17 3771 1 1 12 HIS HA H 5.386 -0.968 -0.625 1.00 . A A . 12 HIS HA 1 1
17 3772 1 1 12 HIS HB2 H 3.166 0.952 -1.330 1.00 . A A . 12 HIS HB2 1 1
17 3773 1 1 12 HIS HB3 H 4.871 1.082 -1.745 1.00 . A A . 12 HIS HB3 1 1
17 3774 1 1 12 HIS HD1 H 2.219 0.870 -3.664 1.00 . A A . 12 HIS HD1 1 1
17 3775 1 1 12 HIS HD2 H 5.148 -1.993 -3.009 1.00 . A A . 12 HIS HD2 1 1
17 3776 1 1 12 HIS HE1 H 2.097 -0.677 -5.632 1.00 . A A . 12 HIS HE1 1 1
17 3777 1 1 12 HIS HE2 H 3.639 -2.571 -5.018 1.00 . A A . 12 HIS HE2 1 1
17 3778 1 1 12 HIS N N 3.456 -1.673 -0.420 1.00 . A A . 12 HIS N 1 1
17 3779 1 1 12 HIS ND1 N 2.813 0.097 -3.776 1.00 . A A . 12 HIS ND1 1 1
17 3780 1 1 12 HIS NE2 N 3.701 -1.666 -4.623 1.00 . A A . 12 HIS NE2 1 1
17 3781 1 1 12 HIS O O 4.110 1.405 0.900 1.00 . A A . 12 HIS O 1 1
17 3782 1 1 13 PRO C C 5.946 1.353 3.296 1.00 . A A . 13 PRO C 1 1
17 3783 1 1 13 PRO CA C 4.916 0.229 3.309 1.00 . A A . 13 PRO CA 1 1
17 3784 1 1 13 PRO CB C 5.358 -0.891 4.261 1.00 . A A . 13 PRO CB 1 1
17 3785 1 1 13 PRO CD C 5.255 -1.839 2.080 1.00 . A A . 13 PRO CD 1 1
17 3786 1 1 13 PRO CG C 5.062 -2.155 3.532 1.00 . A A . 13 PRO CG 1 1
17 3787 1 1 13 PRO HA H 3.959 0.621 3.620 1.00 . A A . 13 PRO HA 1 1
17 3788 1 1 13 PRO HB2 H 6.414 -0.794 4.468 1.00 . A A . 13 PRO HB2 1 1
17 3789 1 1 13 PRO HB3 H 4.798 -0.826 5.182 1.00 . A A . 13 PRO HB3 1 1
17 3790 1 1 13 PRO HD2 H 6.293 -1.951 1.801 1.00 . A A . 13 PRO HD2 1 1
17 3791 1 1 13 PRO HD3 H 4.625 -2.467 1.467 1.00 . A A . 13 PRO HD3 1 1
17 3792 1 1 13 PRO HG2 H 5.746 -2.930 3.845 1.00 . A A . 13 PRO HG2 1 1
17 3793 1 1 13 PRO HG3 H 4.042 -2.455 3.718 1.00 . A A . 13 PRO HG3 1 1
17 3794 1 1 13 PRO N N 4.833 -0.430 1.995 1.00 . A A . 13 PRO N 1 1
17 3795 1 1 13 PRO O O 5.929 2.244 4.142 1.00 . A A . 13 PRO O 1 1
17 3796 1 1 14 GLU C C 7.273 3.663 1.880 1.00 . A A . 14 GLU C 1 1
17 3797 1 1 14 GLU CA C 7.884 2.285 2.132 1.00 . A A . 14 GLU CA 1 1
17 3798 1 1 14 GLU CB C 8.770 1.875 0.952 1.00 . A A . 14 GLU CB 1 1
17 3799 1 1 14 GLU CD C 8.830 1.026 -1.440 1.00 . A A . 14 GLU CD 1 1
17 3800 1 1 14 GLU CG C 7.968 1.461 -0.274 1.00 . A A . 14 GLU CG 1 1
17 3801 1 1 14 GLU H H 6.778 0.551 1.674 1.00 . A A . 14 GLU H 1 1
17 3802 1 1 14 GLU HA H 8.479 2.317 3.031 1.00 . A A . 14 GLU HA 1 1
17 3803 1 1 14 GLU HB2 H 9.402 2.709 0.683 1.00 . A A . 14 GLU HB2 1 1
17 3804 1 1 14 GLU HB3 H 9.390 1.043 1.251 1.00 . A A . 14 GLU HB3 1 1
17 3805 1 1 14 GLU HG2 H 7.322 0.640 -0.004 1.00 . A A . 14 GLU HG2 1 1
17 3806 1 1 14 GLU HG3 H 7.366 2.300 -0.588 1.00 . A A . 14 GLU HG3 1 1
17 3807 1 1 14 GLU N N 6.835 1.292 2.311 1.00 . A A . 14 GLU N 1 1
17 3808 1 1 14 GLU O O 7.642 4.647 2.520 1.00 . A A . 14 GLU O 1 1
17 3809 1 1 14 GLU OE1 O 10.069 1.007 -1.292 1.00 . A A . 14 GLU OE1 1 1
17 3810 1 1 14 GLU OE2 O 8.257 0.697 -2.498 1.00 . A A . 14 GLU OE2 1 1
17 3811 1 1 15 ILE C C 4.505 5.186 1.610 1.00 . A A . 15 ILE C 1 1
17 3812 1 1 15 ILE CA C 5.637 4.953 0.622 1.00 . A A . 15 ILE CA 1 1
17 3813 1 1 15 ILE CB C 5.051 4.914 -0.808 1.00 . A A . 15 ILE CB 1 1
17 3814 1 1 15 ILE CD1 C 5.608 4.357 -3.234 1.00 . A A . 15 ILE CD1 1 1
17 3815 1 1 15 ILE CG1 C 6.125 4.497 -1.817 1.00 . A A . 15 ILE CG1 1 1
17 3816 1 1 15 ILE CG2 C 4.466 6.271 -1.182 1.00 . A A . 15 ILE CG2 1 1
17 3817 1 1 15 ILE H H 6.067 2.891 0.493 1.00 . A A . 15 ILE H 1 1
17 3818 1 1 15 ILE HA H 6.345 5.765 0.688 1.00 . A A . 15 ILE HA 1 1
17 3819 1 1 15 ILE HB H 4.251 4.190 -0.825 1.00 . A A . 15 ILE HB 1 1
17 3820 1 1 15 ILE HD11 H 6.221 3.651 -3.772 1.00 . A A . 15 ILE HD11 1 1
17 3821 1 1 15 ILE HD12 H 5.648 5.318 -3.727 1.00 . A A . 15 ILE HD12 1 1
17 3822 1 1 15 ILE HD13 H 4.587 4.006 -3.213 1.00 . A A . 15 ILE HD13 1 1
17 3823 1 1 15 ILE HG12 H 6.911 5.236 -1.822 1.00 . A A . 15 ILE HG12 1 1
17 3824 1 1 15 ILE HG13 H 6.534 3.544 -1.519 1.00 . A A . 15 ILE HG13 1 1
17 3825 1 1 15 ILE HG21 H 5.245 7.020 -1.152 1.00 . A A . 15 ILE HG21 1 1
17 3826 1 1 15 ILE HG22 H 3.687 6.534 -0.483 1.00 . A A . 15 ILE HG22 1 1
17 3827 1 1 15 ILE HG23 H 4.054 6.223 -2.180 1.00 . A A . 15 ILE HG23 1 1
17 3828 1 1 15 ILE N N 6.322 3.714 0.954 1.00 . A A . 15 ILE N 1 1
17 3829 1 1 15 ILE O O 4.323 6.286 2.128 1.00 . A A . 15 ILE O 1 1
17 3830 1 1 16 CYS C C 3.077 3.804 4.196 1.00 . A A . 16 CYS C 1 1
17 3831 1 1 16 CYS CA C 2.635 4.181 2.788 1.00 . A A . 16 CYS CA 1 1
17 3832 1 1 16 CYS CB C 1.527 3.250 2.306 1.00 . A A . 16 CYS CB 1 1
17 3833 1 1 16 CYS H H 3.960 3.277 1.420 1.00 . A A . 16 CYS H 1 1
17 3834 1 1 16 CYS HA H 2.258 5.194 2.795 1.00 . A A . 16 CYS HA 1 1
17 3835 1 1 16 CYS HB2 H 1.944 2.275 2.106 1.00 . A A . 16 CYS HB2 1 1
17 3836 1 1 16 CYS HB3 H 0.774 3.167 3.075 1.00 . A A . 16 CYS HB3 1 1
17 3837 1 1 16 CYS N N 3.753 4.127 1.864 1.00 . A A . 16 CYS N 1 1
17 3838 1 1 16 CYS O O 2.603 2.823 4.769 1.00 . A A . 16 CYS O 1 1
17 3839 1 1 16 CYS SG S 0.708 3.830 0.786 1.00 . A A . 16 CYS SG 1 1
17 3840 1 1 17 NH2 HN1 H 4.332 5.343 4.233 1.00 . A A . 17 NH2 HN1 1 1
17 3841 1 1 17 NH2 HN2 H 4.301 4.361 5.654 1.00 . A A . 17 NH2 HN2 1 1
17 3842 1 1 17 NH2 N N 3.994 4.581 4.752 1.00 . A A . 17 NH2 N 1 1
18 3843 1 1 1 GLY C C -3.613 6.428 -2.297 1.00 . A A . 1 GLY C 1 1
18 3844 1 1 1 GLY CA C -3.465 7.925 -2.154 1.00 . A A . 1 GLY CA 1 1
18 3845 1 1 1 GLY H1 H -4.941 9.364 -1.823 1.00 . A A . 1 GLY H1 1 1
18 3846 1 1 1 GLY H2 H -5.501 7.967 -2.595 1.00 . A A . 1 GLY H2 1 1
18 3847 1 1 1 GLY H3 H -4.591 9.103 -3.457 1.00 . A A . 1 GLY H3 1 1
18 3848 1 1 1 GLY HA2 H -2.658 8.262 -2.788 1.00 . A A . 1 GLY HA2 1 1
18 3849 1 1 1 GLY HA3 H -3.224 8.159 -1.126 1.00 . A A . 1 GLY HA3 1 1
18 3850 1 1 1 GLY N N -4.711 8.641 -2.534 1.00 . A A . 1 GLY N 1 1
18 3851 1 1 1 GLY O O -4.686 5.892 -2.049 1.00 . A A . 1 GLY O 1 1
18 3852 1 1 2 CYS C C -2.792 3.588 -1.569 1.00 . A A . 2 CYS C 1 1
18 3853 1 1 2 CYS CA C -2.546 4.308 -2.893 1.00 . A A . 2 CYS CA 1 1
18 3854 1 1 2 CYS CB C -1.214 3.855 -3.498 1.00 . A A . 2 CYS CB 1 1
18 3855 1 1 2 CYS H H -1.712 6.256 -2.892 1.00 . A A . 2 CYS H 1 1
18 3856 1 1 2 CYS HA H -3.346 4.065 -3.575 1.00 . A A . 2 CYS HA 1 1
18 3857 1 1 2 CYS HB2 H -0.831 4.639 -4.122 1.00 . A A . 2 CYS HB2 1 1
18 3858 1 1 2 CYS HB3 H -0.512 3.663 -2.700 1.00 . A A . 2 CYS HB3 1 1
18 3859 1 1 2 CYS N N -2.539 5.762 -2.704 1.00 . A A . 2 CYS N 1 1
18 3860 1 1 2 CYS O O -3.337 2.492 -1.544 1.00 . A A . 2 CYS O 1 1
18 3861 1 1 2 CYS SG S -1.312 2.354 -4.520 1.00 . A A . 2 CYS SG 1 1
18 3862 1 1 3 CYS C C -3.990 3.384 1.204 1.00 . A A . 3 CYS C 1 1
18 3863 1 1 3 CYS CA C -2.530 3.674 0.870 1.00 . A A . 3 CYS CA 1 1
18 3864 1 1 3 CYS CB C -1.950 4.661 1.872 1.00 . A A . 3 CYS CB 1 1
18 3865 1 1 3 CYS H H -1.944 5.089 -0.571 1.00 . A A . 3 CYS H 1 1
18 3866 1 1 3 CYS HA H -1.970 2.755 0.918 1.00 . A A . 3 CYS HA 1 1
18 3867 1 1 3 CYS HB2 H -2.656 5.464 2.032 1.00 . A A . 3 CYS HB2 1 1
18 3868 1 1 3 CYS HB3 H -1.766 4.153 2.807 1.00 . A A . 3 CYS HB3 1 1
18 3869 1 1 3 CYS N N -2.380 4.223 -0.475 1.00 . A A . 3 CYS N 1 1
18 3870 1 1 3 CYS O O -4.281 2.621 2.121 1.00 . A A . 3 CYS O 1 1
18 3871 1 1 3 CYS SG S -0.382 5.399 1.314 1.00 . A A . 3 CYS SG 1 1
18 3872 1 1 4 SER C C -6.631 2.297 0.407 1.00 . A A . 4 SER C 1 1
18 3873 1 1 4 SER CA C -6.327 3.768 0.628 1.00 . A A . 4 SER CA 1 1
18 3874 1 1 4 SER CB C -7.125 4.627 -0.353 1.00 . A A . 4 SER CB 1 1
18 3875 1 1 4 SER H H -4.600 4.563 -0.290 1.00 . A A . 4 SER H 1 1
18 3876 1 1 4 SER HA H -6.582 4.040 1.641 1.00 . A A . 4 SER HA 1 1
18 3877 1 1 4 SER HB2 H -6.775 5.644 -0.302 1.00 . A A . 4 SER HB2 1 1
18 3878 1 1 4 SER HB3 H -6.981 4.251 -1.356 1.00 . A A . 4 SER HB3 1 1
18 3879 1 1 4 SER HG H -8.732 3.750 0.337 1.00 . A A . 4 SER HG 1 1
18 3880 1 1 4 SER N N -4.901 3.983 0.437 1.00 . A A . 4 SER N 1 1
18 3881 1 1 4 SER O O -7.482 1.707 1.074 1.00 . A A . 4 SER O 1 1
18 3882 1 1 4 SER OG O -8.505 4.603 -0.052 1.00 . A A . 4 SER OG 1 1
18 3883 1 1 5 ASP C C -5.052 -0.484 0.052 1.00 . A A . 5 ASP C 1 1
18 3884 1 1 5 ASP CA C -6.016 0.304 -0.832 1.00 . A A . 5 ASP CA 1 1
18 3885 1 1 5 ASP CB C -5.736 0.061 -2.322 1.00 . A A . 5 ASP CB 1 1
18 3886 1 1 5 ASP CG C -5.693 -1.411 -2.686 1.00 . A A . 5 ASP CG 1 1
18 3887 1 1 5 ASP H H -5.207 2.248 -0.986 1.00 . A A . 5 ASP H 1 1
18 3888 1 1 5 ASP HA H -7.029 0.002 -0.602 1.00 . A A . 5 ASP HA 1 1
18 3889 1 1 5 ASP HB2 H -6.512 0.533 -2.906 1.00 . A A . 5 ASP HB2 1 1
18 3890 1 1 5 ASP HB3 H -4.784 0.502 -2.575 1.00 . A A . 5 ASP HB3 1 1
18 3891 1 1 5 ASP N N -5.889 1.714 -0.520 1.00 . A A . 5 ASP N 1 1
18 3892 1 1 5 ASP O O -3.836 -0.257 0.027 1.00 . A A . 5 ASP O 1 1
18 3893 1 1 5 ASP OD1 O -4.695 -2.072 -2.350 1.00 . A A . 5 ASP OD1 1 1
18 3894 1 1 5 ASP OD2 O -6.660 -1.915 -3.299 1.00 . A A . 5 ASP OD2 1 1
18 3895 1 1 6 PRO C C -3.711 -3.035 1.116 1.00 . A A . 6 PRO C 1 1
18 3896 1 1 6 PRO CA C -4.796 -2.209 1.802 1.00 . A A . 6 PRO CA 1 1
18 3897 1 1 6 PRO CB C -5.827 -3.129 2.469 1.00 . A A . 6 PRO CB 1 1
18 3898 1 1 6 PRO CD C -7.026 -1.687 0.982 1.00 . A A . 6 PRO CD 1 1
18 3899 1 1 6 PRO CG C -7.048 -3.048 1.614 1.00 . A A . 6 PRO CG 1 1
18 3900 1 1 6 PRO HA H -4.335 -1.587 2.558 1.00 . A A . 6 PRO HA 1 1
18 3901 1 1 6 PRO HB2 H -5.438 -4.137 2.503 1.00 . A A . 6 PRO HB2 1 1
18 3902 1 1 6 PRO HB3 H -6.024 -2.781 3.472 1.00 . A A . 6 PRO HB3 1 1
18 3903 1 1 6 PRO HD2 H -7.491 -1.715 0.006 1.00 . A A . 6 PRO HD2 1 1
18 3904 1 1 6 PRO HD3 H -7.517 -0.962 1.615 1.00 . A A . 6 PRO HD3 1 1
18 3905 1 1 6 PRO HG2 H -7.016 -3.815 0.855 1.00 . A A . 6 PRO HG2 1 1
18 3906 1 1 6 PRO HG3 H -7.930 -3.161 2.224 1.00 . A A . 6 PRO HG3 1 1
18 3907 1 1 6 PRO N N -5.589 -1.399 0.872 1.00 . A A . 6 PRO N 1 1
18 3908 1 1 6 PRO O O -2.645 -3.256 1.685 1.00 . A A . 6 PRO O 1 1
18 3909 1 1 7 ARG C C -1.787 -3.408 -1.153 1.00 . A A . 7 ARG C 1 1
18 3910 1 1 7 ARG CA C -3.005 -4.263 -0.858 1.00 . A A . 7 ARG CA 1 1
18 3911 1 1 7 ARG CB C -3.611 -4.765 -2.169 1.00 . A A . 7 ARG CB 1 1
18 3912 1 1 7 ARG CD C -5.850 -5.145 -3.231 1.00 . A A . 7 ARG CD 1 1
18 3913 1 1 7 ARG CG C -4.982 -5.401 -2.010 1.00 . A A . 7 ARG CG 1 1
18 3914 1 1 7 ARG CZ C -5.702 -5.415 -5.683 1.00 . A A . 7 ARG CZ 1 1
18 3915 1 1 7 ARG H H -4.833 -3.255 -0.518 1.00 . A A . 7 ARG H 1 1
18 3916 1 1 7 ARG HA H -2.712 -5.105 -0.253 1.00 . A A . 7 ARG HA 1 1
18 3917 1 1 7 ARG HB2 H -3.703 -3.933 -2.851 1.00 . A A . 7 ARG HB2 1 1
18 3918 1 1 7 ARG HB3 H -2.947 -5.498 -2.601 1.00 . A A . 7 ARG HB3 1 1
18 3919 1 1 7 ARG HD2 H -6.824 -5.579 -3.060 1.00 . A A . 7 ARG HD2 1 1
18 3920 1 1 7 ARG HD3 H -5.953 -4.077 -3.364 1.00 . A A . 7 ARG HD3 1 1
18 3921 1 1 7 ARG HE H -4.569 -6.391 -4.341 1.00 . A A . 7 ARG HE 1 1
18 3922 1 1 7 ARG HG2 H -4.861 -6.467 -1.880 1.00 . A A . 7 ARG HG2 1 1
18 3923 1 1 7 ARG HG3 H -5.465 -4.982 -1.138 1.00 . A A . 7 ARG HG3 1 1
18 3924 1 1 7 ARG HH11 H -7.006 -3.982 -5.058 1.00 . A A . 7 ARG HH11 1 1
18 3925 1 1 7 ARG HH12 H -6.945 -4.227 -6.775 1.00 . A A . 7 ARG HH12 1 1
18 3926 1 1 7 ARG HH21 H -4.462 -6.729 -6.613 1.00 . A A . 7 ARG HH21 1 1
18 3927 1 1 7 ARG HH22 H -5.486 -5.806 -7.666 1.00 . A A . 7 ARG HH22 1 1
18 3928 1 1 7 ARG N N -3.975 -3.478 -0.105 1.00 . A A . 7 ARG N 1 1
18 3929 1 1 7 ARG NE N -5.284 -5.724 -4.452 1.00 . A A . 7 ARG NE 1 1
18 3930 1 1 7 ARG NH1 N -6.626 -4.467 -5.856 1.00 . A A . 7 ARG NH1 1 1
18 3931 1 1 7 ARG NH2 N -5.174 -6.032 -6.740 1.00 . A A . 7 ARG NH2 1 1
18 3932 1 1 7 ARG O O -0.658 -3.817 -0.899 1.00 . A A . 7 ARG O 1 1
18 3933 1 1 8 CYS C C -0.213 -0.893 -0.703 1.00 . A A . 8 CYS C 1 1
18 3934 1 1 8 CYS CA C -0.957 -1.276 -1.979 1.00 . A A . 8 CYS CA 1 1
18 3935 1 1 8 CYS CB C -1.504 -0.017 -2.664 1.00 . A A . 8 CYS CB 1 1
18 3936 1 1 8 CYS H H -2.971 -1.941 -1.827 1.00 . A A . 8 CYS H 1 1
18 3937 1 1 8 CYS HA H -0.267 -1.772 -2.652 1.00 . A A . 8 CYS HA 1 1
18 3938 1 1 8 CYS HB2 H -2.225 -0.302 -3.413 1.00 . A A . 8 CYS HB2 1 1
18 3939 1 1 8 CYS HB3 H -1.988 0.608 -1.927 1.00 . A A . 8 CYS HB3 1 1
18 3940 1 1 8 CYS N N -2.031 -2.210 -1.665 1.00 . A A . 8 CYS N 1 1
18 3941 1 1 8 CYS O O 1.002 -0.715 -0.713 1.00 . A A . 8 CYS O 1 1
18 3942 1 1 8 CYS SG S -0.228 0.992 -3.483 1.00 . A A . 8 CYS SG 1 1
18 3943 1 1 9 ASN C C 0.553 -1.536 2.185 1.00 . A A . 9 ASN C 1 1
18 3944 1 1 9 ASN CA C -0.370 -0.420 1.691 1.00 . A A . 9 ASN CA 1 1
18 3945 1 1 9 ASN CB C -1.484 -0.165 2.719 1.00 . A A . 9 ASN CB 1 1
18 3946 1 1 9 ASN CG C -0.994 0.449 4.029 1.00 . A A . 9 ASN CG 1 1
18 3947 1 1 9 ASN H H -1.926 -0.933 0.336 1.00 . A A . 9 ASN H 1 1
18 3948 1 1 9 ASN HA H 0.209 0.481 1.559 1.00 . A A . 9 ASN HA 1 1
18 3949 1 1 9 ASN HB2 H -2.211 0.504 2.287 1.00 . A A . 9 ASN HB2 1 1
18 3950 1 1 9 ASN HB3 H -1.965 -1.105 2.949 1.00 . A A . 9 ASN HB3 1 1
18 3951 1 1 9 ASN HD21 H 0.878 0.545 3.363 1.00 . A A . 9 ASN HD21 1 1
18 3952 1 1 9 ASN HD22 H 0.615 1.143 4.963 1.00 . A A . 9 ASN HD22 1 1
18 3953 1 1 9 ASN N N -0.953 -0.776 0.397 1.00 . A A . 9 ASN N 1 1
18 3954 1 1 9 ASN ND2 N 0.296 0.740 4.128 1.00 . A A . 9 ASN ND2 1 1
18 3955 1 1 9 ASN O O 1.676 -1.281 2.618 1.00 . A A . 9 ASN O 1 1
18 3956 1 1 9 ASN OD1 O -1.780 0.664 4.949 1.00 . A A . 9 ASN OD1 1 1
18 3957 1 1 10 TYR C C 1.956 -4.256 1.603 1.00 . A A . 10 TYR C 1 1
18 3958 1 1 10 TYR CA C 0.805 -3.939 2.554 1.00 . A A . 10 TYR CA 1 1
18 3959 1 1 10 TYR CB C -0.138 -5.145 2.666 1.00 . A A . 10 TYR CB 1 1
18 3960 1 1 10 TYR CD1 C -1.474 -4.018 4.495 1.00 . A A . 10 TYR CD1 1 1
18 3961 1 1 10 TYR CD2 C -1.151 -6.375 4.624 1.00 . A A . 10 TYR CD2 1 1
18 3962 1 1 10 TYR CE1 C -2.198 -4.047 5.672 1.00 . A A . 10 TYR CE1 1 1
18 3963 1 1 10 TYR CE2 C -1.876 -6.412 5.800 1.00 . A A . 10 TYR CE2 1 1
18 3964 1 1 10 TYR CG C -0.938 -5.179 3.952 1.00 . A A . 10 TYR CG 1 1
18 3965 1 1 10 TYR CZ C -2.394 -5.246 6.319 1.00 . A A . 10 TYR CZ 1 1
18 3966 1 1 10 TYR H H -0.851 -2.885 1.763 1.00 . A A . 10 TYR H 1 1
18 3967 1 1 10 TYR HA H 1.212 -3.727 3.531 1.00 . A A . 10 TYR HA 1 1
18 3968 1 1 10 TYR HB2 H -0.842 -5.119 1.844 1.00 . A A . 10 TYR HB2 1 1
18 3969 1 1 10 TYR HB3 H 0.440 -6.056 2.609 1.00 . A A . 10 TYR HB3 1 1
18 3970 1 1 10 TYR HD1 H -1.316 -3.079 3.981 1.00 . A A . 10 TYR HD1 1 1
18 3971 1 1 10 TYR HD2 H -0.743 -7.288 4.214 1.00 . A A . 10 TYR HD2 1 1
18 3972 1 1 10 TYR HE1 H -2.606 -3.133 6.079 1.00 . A A . 10 TYR HE1 1 1
18 3973 1 1 10 TYR HE2 H -2.031 -7.352 6.310 1.00 . A A . 10 TYR HE2 1 1
18 3974 1 1 10 TYR HH H -3.225 -4.388 7.819 1.00 . A A . 10 TYR HH 1 1
18 3975 1 1 10 TYR N N 0.058 -2.763 2.119 1.00 . A A . 10 TYR N 1 1
18 3976 1 1 10 TYR O O 2.928 -4.905 1.984 1.00 . A A . 10 TYR O 1 1
18 3977 1 1 10 TYR OH O -3.113 -5.282 7.489 1.00 . A A . 10 TYR OH 1 1
18 3978 1 1 11 ASP C C 3.913 -2.966 -0.627 1.00 . A A . 11 ASP C 1 1
18 3979 1 1 11 ASP CA C 2.835 -4.041 -0.665 1.00 . A A . 11 ASP CA 1 1
18 3980 1 1 11 ASP CB C 2.169 -4.022 -2.047 1.00 . A A . 11 ASP CB 1 1
18 3981 1 1 11 ASP CG C 3.108 -4.375 -3.191 1.00 . A A . 11 ASP CG 1 1
18 3982 1 1 11 ASP H H 1.014 -3.308 0.126 1.00 . A A . 11 ASP H 1 1
18 3983 1 1 11 ASP HA H 3.280 -5.008 -0.493 1.00 . A A . 11 ASP HA 1 1
18 3984 1 1 11 ASP HB2 H 1.355 -4.726 -2.053 1.00 . A A . 11 ASP HB2 1 1
18 3985 1 1 11 ASP HB3 H 1.775 -3.033 -2.228 1.00 . A A . 11 ASP HB3 1 1
18 3986 1 1 11 ASP N N 1.825 -3.803 0.364 1.00 . A A . 11 ASP N 1 1
18 3987 1 1 11 ASP O O 5.092 -3.242 -0.821 1.00 . A A . 11 ASP O 1 1
18 3988 1 1 11 ASP OD1 O 4.125 -5.047 -2.954 1.00 . A A . 11 ASP OD1 1 1
18 3989 1 1 11 ASP OD2 O 2.808 -3.979 -4.345 1.00 . A A . 11 ASP OD2 1 1
18 3990 1 1 12 HIS C C 4.440 0.069 0.999 1.00 . A A . 12 HIS C 1 1
18 3991 1 1 12 HIS CA C 4.420 -0.593 -0.379 1.00 . A A . 12 HIS CA 1 1
18 3992 1 1 12 HIS CB C 4.018 0.421 -1.458 1.00 . A A . 12 HIS CB 1 1
18 3993 1 1 12 HIS CD2 C 4.384 -1.282 -3.383 1.00 . A A . 12 HIS CD2 1 1
18 3994 1 1 12 HIS CE1 C 2.817 -0.581 -4.730 1.00 . A A . 12 HIS CE1 1 1
18 3995 1 1 12 HIS CG C 3.794 -0.215 -2.796 1.00 . A A . 12 HIS CG 1 1
18 3996 1 1 12 HIS H H 2.533 -1.562 -0.276 1.00 . A A . 12 HIS H 1 1
18 3997 1 1 12 HIS HA H 5.409 -0.966 -0.601 1.00 . A A . 12 HIS HA 1 1
18 3998 1 1 12 HIS HB2 H 3.104 0.916 -1.160 1.00 . A A . 12 HIS HB2 1 1
18 3999 1 1 12 HIS HB3 H 4.804 1.155 -1.563 1.00 . A A . 12 HIS HB3 1 1
18 4000 1 1 12 HIS HD1 H 2.207 0.954 -3.526 1.00 . A A . 12 HIS HD1 1 1
18 4001 1 1 12 HIS HD2 H 5.187 -1.874 -2.969 1.00 . A A . 12 HIS HD2 1 1
18 4002 1 1 12 HIS HE1 H 2.138 -0.503 -5.566 1.00 . A A . 12 HIS HE1 1 1
18 4003 1 1 12 HIS HE2 H 3.716 -2.387 -5.018 1.00 . A A . 12 HIS HE2 1 1
18 4004 1 1 12 HIS N N 3.494 -1.725 -0.404 1.00 . A A . 12 HIS N 1 1
18 4005 1 1 12 HIS ND1 N 2.821 0.205 -3.671 1.00 . A A . 12 HIS ND1 1 1
18 4006 1 1 12 HIS NE2 N 3.758 -1.498 -4.586 1.00 . A A . 12 HIS NE2 1 1
18 4007 1 1 12 HIS O O 3.819 1.117 1.208 1.00 . A A . 12 HIS O 1 1
18 4008 1 1 13 PRO C C 6.074 1.249 3.436 1.00 . A A . 13 PRO C 1 1
18 4009 1 1 13 PRO CA C 5.248 -0.029 3.335 1.00 . A A . 13 PRO CA 1 1
18 4010 1 1 13 PRO CB C 5.939 -1.165 4.106 1.00 . A A . 13 PRO CB 1 1
18 4011 1 1 13 PRO CD C 5.912 -1.784 1.803 1.00 . A A . 13 PRO CD 1 1
18 4012 1 1 13 PRO CG C 5.916 -2.343 3.192 1.00 . A A . 13 PRO CG 1 1
18 4013 1 1 13 PRO HA H 4.270 0.147 3.757 1.00 . A A . 13 PRO HA 1 1
18 4014 1 1 13 PRO HB2 H 6.950 -0.873 4.344 1.00 . A A . 13 PRO HB2 1 1
18 4015 1 1 13 PRO HB3 H 5.395 -1.364 5.017 1.00 . A A . 13 PRO HB3 1 1
18 4016 1 1 13 PRO HD2 H 6.920 -1.581 1.471 1.00 . A A . 13 PRO HD2 1 1
18 4017 1 1 13 PRO HD3 H 5.413 -2.458 1.122 1.00 . A A . 13 PRO HD3 1 1
18 4018 1 1 13 PRO HG2 H 6.797 -2.948 3.350 1.00 . A A . 13 PRO HG2 1 1
18 4019 1 1 13 PRO HG3 H 5.022 -2.926 3.365 1.00 . A A . 13 PRO HG3 1 1
18 4020 1 1 13 PRO N N 5.150 -0.540 1.964 1.00 . A A . 13 PRO N 1 1
18 4021 1 1 13 PRO O O 5.838 2.076 4.314 1.00 . A A . 13 PRO O 1 1
18 4022 1 1 14 GLU C C 7.137 3.810 2.087 1.00 . A A . 14 GLU C 1 1
18 4023 1 1 14 GLU CA C 7.909 2.572 2.546 1.00 . A A . 14 GLU CA 1 1
18 4024 1 1 14 GLU CB C 9.155 2.344 1.666 1.00 . A A . 14 GLU CB 1 1
18 4025 1 1 14 GLU CD C 7.939 1.076 -0.169 1.00 . A A . 14 GLU CD 1 1
18 4026 1 1 14 GLU CG C 8.878 2.215 0.168 1.00 . A A . 14 GLU CG 1 1
18 4027 1 1 14 GLU H H 7.194 0.695 1.872 1.00 . A A . 14 GLU H 1 1
18 4028 1 1 14 GLU HA H 8.232 2.736 3.565 1.00 . A A . 14 GLU HA 1 1
18 4029 1 1 14 GLU HB2 H 9.830 3.174 1.807 1.00 . A A . 14 GLU HB2 1 1
18 4030 1 1 14 GLU HB3 H 9.645 1.440 1.996 1.00 . A A . 14 GLU HB3 1 1
18 4031 1 1 14 GLU HG2 H 8.435 3.136 -0.179 1.00 . A A . 14 GLU HG2 1 1
18 4032 1 1 14 GLU HG3 H 9.813 2.057 -0.344 1.00 . A A . 14 GLU HG3 1 1
18 4033 1 1 14 GLU N N 7.047 1.398 2.547 1.00 . A A . 14 GLU N 1 1
18 4034 1 1 14 GLU O O 7.205 4.863 2.719 1.00 . A A . 14 GLU O 1 1
18 4035 1 1 14 GLU OE1 O 8.264 -0.079 0.152 1.00 . A A . 14 GLU OE1 1 1
18 4036 1 1 14 GLU OE2 O 6.856 1.351 -0.720 1.00 . A A . 14 GLU OE2 1 1
18 4037 1 1 15 ILE C C 4.418 5.056 1.343 1.00 . A A . 15 ILE C 1 1
18 4038 1 1 15 ILE CA C 5.620 4.776 0.452 1.00 . A A . 15 ILE CA 1 1
18 4039 1 1 15 ILE CB C 5.138 4.480 -0.986 1.00 . A A . 15 ILE CB 1 1
18 4040 1 1 15 ILE CD1 C 5.941 3.735 -3.290 1.00 . A A . 15 ILE CD1 1 1
18 4041 1 1 15 ILE CG1 C 6.332 4.164 -1.891 1.00 . A A . 15 ILE CG1 1 1
18 4042 1 1 15 ILE CG2 C 4.363 5.665 -1.540 1.00 . A A . 15 ILE CG2 1 1
18 4043 1 1 15 ILE H H 6.387 2.802 0.525 1.00 . A A . 15 ILE H 1 1
18 4044 1 1 15 ILE HA H 6.252 5.652 0.428 1.00 . A A . 15 ILE HA 1 1
18 4045 1 1 15 ILE HB H 4.479 3.627 -0.955 1.00 . A A . 15 ILE HB 1 1
18 4046 1 1 15 ILE HD11 H 4.865 3.632 -3.349 1.00 . A A . 15 ILE HD11 1 1
18 4047 1 1 15 ILE HD12 H 6.405 2.786 -3.519 1.00 . A A . 15 ILE HD12 1 1
18 4048 1 1 15 ILE HD13 H 6.271 4.477 -4.001 1.00 . A A . 15 ILE HD13 1 1
18 4049 1 1 15 ILE HG12 H 6.950 5.044 -1.978 1.00 . A A . 15 ILE HG12 1 1
18 4050 1 1 15 ILE HG13 H 6.908 3.366 -1.447 1.00 . A A . 15 ILE HG13 1 1
18 4051 1 1 15 ILE HG21 H 4.944 6.565 -1.409 1.00 . A A . 15 ILE HG21 1 1
18 4052 1 1 15 ILE HG22 H 3.425 5.759 -1.013 1.00 . A A . 15 ILE HG22 1 1
18 4053 1 1 15 ILE HG23 H 4.174 5.507 -2.591 1.00 . A A . 15 ILE HG23 1 1
18 4054 1 1 15 ILE N N 6.402 3.673 0.990 1.00 . A A . 15 ILE N 1 1
18 4055 1 1 15 ILE O O 4.093 6.207 1.636 1.00 . A A . 15 ILE O 1 1
18 4056 1 1 16 CYS C C 2.980 3.790 4.088 1.00 . A A . 16 CYS C 1 1
18 4057 1 1 16 CYS CA C 2.609 4.105 2.644 1.00 . A A . 16 CYS CA 1 1
18 4058 1 1 16 CYS CB C 1.493 3.189 2.149 1.00 . A A . 16 CYS CB 1 1
18 4059 1 1 16 CYS H H 4.087 3.097 1.518 1.00 . A A . 16 CYS H 1 1
18 4060 1 1 16 CYS HA H 2.261 5.128 2.592 1.00 . A A . 16 CYS HA 1 1
18 4061 1 1 16 CYS HB2 H 1.902 2.214 1.927 1.00 . A A . 16 CYS HB2 1 1
18 4062 1 1 16 CYS HB3 H 0.741 3.094 2.917 1.00 . A A . 16 CYS HB3 1 1
18 4063 1 1 16 CYS N N 3.770 3.990 1.780 1.00 . A A . 16 CYS N 1 1
18 4064 1 1 16 CYS O O 2.277 3.048 4.777 1.00 . A A . 16 CYS O 1 1
18 4065 1 1 16 CYS SG S 0.672 3.799 0.642 1.00 . A A . 16 CYS SG 1 1
18 4066 1 1 17 NH2 HN1 H 4.594 4.934 3.933 1.00 . A A . 17 NH2 HN1 1 1
18 4067 1 1 17 NH2 HN2 H 4.359 4.168 5.464 1.00 . A A . 17 NH2 HN2 1 1
18 4068 1 1 17 NH2 N N 4.088 4.356 4.544 1.00 . A A . 17 NH2 N 1 1
19 4069 1 1 1 GLY C C -3.590 5.673 -2.644 1.00 . A A . 1 GLY C 1 1
19 4070 1 1 1 GLY CA C -3.897 7.145 -2.813 1.00 . A A . 1 GLY CA 1 1
19 4071 1 1 1 GLY H1 H -4.771 7.712 -4.623 1.00 . A A . 1 GLY H1 1 1
19 4072 1 1 1 GLY H2 H -5.724 8.050 -3.265 1.00 . A A . 1 GLY H2 1 1
19 4073 1 1 1 GLY H3 H -5.585 6.459 -3.827 1.00 . A A . 1 GLY H3 1 1
19 4074 1 1 1 GLY HA2 H -3.038 7.635 -3.246 1.00 . A A . 1 GLY HA2 1 1
19 4075 1 1 1 GLY HA3 H -4.099 7.578 -1.843 1.00 . A A . 1 GLY HA3 1 1
19 4076 1 1 1 GLY N N -5.076 7.359 -3.695 1.00 . A A . 1 GLY N 1 1
19 4077 1 1 1 GLY O O -4.506 4.857 -2.637 1.00 . A A . 1 GLY O 1 1
19 4078 1 1 2 CYS C C -2.341 3.371 -1.027 1.00 . A A . 2 CYS C 1 1
19 4079 1 1 2 CYS CA C -1.891 3.939 -2.372 1.00 . A A . 2 CYS CA 1 1
19 4080 1 1 2 CYS CB C -0.367 3.840 -2.511 1.00 . A A . 2 CYS CB 1 1
19 4081 1 1 2 CYS H H -1.627 6.034 -2.553 1.00 . A A . 2 CYS H 1 1
19 4082 1 1 2 CYS HA H -2.352 3.366 -3.163 1.00 . A A . 2 CYS HA 1 1
19 4083 1 1 2 CYS HB2 H -0.083 4.167 -3.500 1.00 . A A . 2 CYS HB2 1 1
19 4084 1 1 2 CYS HB3 H 0.093 4.491 -1.781 1.00 . A A . 2 CYS HB3 1 1
19 4085 1 1 2 CYS N N -2.311 5.334 -2.527 1.00 . A A . 2 CYS N 1 1
19 4086 1 1 2 CYS O O -2.898 2.282 -0.964 1.00 . A A . 2 CYS O 1 1
19 4087 1 1 2 CYS SG S 0.320 2.168 -2.270 1.00 . A A . 2 CYS SG 1 1
19 4088 1 1 3 CYS C C -3.942 3.499 1.558 1.00 . A A . 3 CYS C 1 1
19 4089 1 1 3 CYS CA C -2.439 3.712 1.402 1.00 . A A . 3 CYS CA 1 1
19 4090 1 1 3 CYS CB C -1.954 4.776 2.380 1.00 . A A . 3 CYS CB 1 1
19 4091 1 1 3 CYS H H -1.630 4.973 -0.082 1.00 . A A . 3 CYS H 1 1
19 4092 1 1 3 CYS HA H -1.930 2.784 1.612 1.00 . A A . 3 CYS HA 1 1
19 4093 1 1 3 CYS HB2 H -2.707 5.545 2.474 1.00 . A A . 3 CYS HB2 1 1
19 4094 1 1 3 CYS HB3 H -1.785 4.322 3.345 1.00 . A A . 3 CYS HB3 1 1
19 4095 1 1 3 CYS N N -2.086 4.120 0.039 1.00 . A A . 3 CYS N 1 1
19 4096 1 1 3 CYS O O -4.384 2.805 2.471 1.00 . A A . 3 CYS O 1 1
19 4097 1 1 3 CYS SG S -0.401 5.574 1.859 1.00 . A A . 3 CYS SG 1 1
19 4098 1 1 4 SER C C -6.552 2.510 0.468 1.00 . A A . 4 SER C 1 1
19 4099 1 1 4 SER CA C -6.165 3.968 0.680 1.00 . A A . 4 SER CA 1 1
19 4100 1 1 4 SER CB C -6.782 4.841 -0.412 1.00 . A A . 4 SER CB 1 1
19 4101 1 1 4 SER H H -4.298 4.625 -0.046 1.00 . A A . 4 SER H 1 1
19 4102 1 1 4 SER HA H -6.521 4.294 1.646 1.00 . A A . 4 SER HA 1 1
19 4103 1 1 4 SER HB2 H -6.314 5.812 -0.396 1.00 . A A . 4 SER HB2 1 1
19 4104 1 1 4 SER HB3 H -6.611 4.380 -1.374 1.00 . A A . 4 SER HB3 1 1
19 4105 1 1 4 SER HG H -8.534 4.226 0.217 1.00 . A A . 4 SER HG 1 1
19 4106 1 1 4 SER N N -4.715 4.096 0.658 1.00 . A A . 4 SER N 1 1
19 4107 1 1 4 SER O O -7.522 2.018 1.043 1.00 . A A . 4 SER O 1 1
19 4108 1 1 4 SER OG O -8.176 5.004 -0.229 1.00 . A A . 4 SER OG 1 1
19 4109 1 1 5 ASP C C -5.059 -0.428 0.233 1.00 . A A . 5 ASP C 1 1
19 4110 1 1 5 ASP CA C -5.983 0.417 -0.630 1.00 . A A . 5 ASP CA 1 1
19 4111 1 1 5 ASP CB C -5.755 0.117 -2.114 1.00 . A A . 5 ASP CB 1 1
19 4112 1 1 5 ASP CG C -5.547 -1.365 -2.387 1.00 . A A . 5 ASP CG 1 1
19 4113 1 1 5 ASP H H -4.988 2.280 -0.751 1.00 . A A . 5 ASP H 1 1
19 4114 1 1 5 ASP HA H -7.006 0.185 -0.374 1.00 . A A . 5 ASP HA 1 1
19 4115 1 1 5 ASP HB2 H -6.613 0.448 -2.679 1.00 . A A . 5 ASP HB2 1 1
19 4116 1 1 5 ASP HB3 H -4.879 0.652 -2.453 1.00 . A A . 5 ASP HB3 1 1
19 4117 1 1 5 ASP N N -5.762 1.827 -0.348 1.00 . A A . 5 ASP N 1 1
19 4118 1 1 5 ASP O O -3.842 -0.236 0.226 1.00 . A A . 5 ASP O 1 1
19 4119 1 1 5 ASP OD1 O -6.386 -2.183 -1.962 1.00 . A A . 5 ASP OD1 1 1
19 4120 1 1 5 ASP OD2 O -4.529 -1.712 -3.021 1.00 . A A . 5 ASP OD2 1 1
19 4121 1 1 6 PRO C C -3.802 -3.058 1.127 1.00 . A A . 6 PRO C 1 1
19 4122 1 1 6 PRO CA C -4.849 -2.242 1.881 1.00 . A A . 6 PRO CA 1 1
19 4123 1 1 6 PRO CB C -5.901 -3.163 2.513 1.00 . A A . 6 PRO CB 1 1
19 4124 1 1 6 PRO CD C -7.064 -1.651 1.071 1.00 . A A . 6 PRO CD 1 1
19 4125 1 1 6 PRO CG C -7.112 -3.034 1.651 1.00 . A A . 6 PRO CG 1 1
19 4126 1 1 6 PRO HA H -4.356 -1.670 2.656 1.00 . A A . 6 PRO HA 1 1
19 4127 1 1 6 PRO HB2 H -5.533 -4.178 2.523 1.00 . A A . 6 PRO HB2 1 1
19 4128 1 1 6 PRO HB3 H -6.102 -2.841 3.523 1.00 . A A . 6 PRO HB3 1 1
19 4129 1 1 6 PRO HD2 H -7.511 -1.637 0.089 1.00 . A A . 6 PRO HD2 1 1
19 4130 1 1 6 PRO HD3 H -7.561 -0.948 1.723 1.00 . A A . 6 PRO HD3 1 1
19 4131 1 1 6 PRO HG2 H -7.081 -3.771 0.863 1.00 . A A . 6 PRO HG2 1 1
19 4132 1 1 6 PRO HG3 H -8.003 -3.159 2.249 1.00 . A A . 6 PRO HG3 1 1
19 4133 1 1 6 PRO N N -5.623 -1.370 0.999 1.00 . A A . 6 PRO N 1 1
19 4134 1 1 6 PRO O O -2.722 -3.322 1.651 1.00 . A A . 6 PRO O 1 1
19 4135 1 1 7 ARG C C -1.971 -3.364 -1.263 1.00 . A A . 7 ARG C 1 1
19 4136 1 1 7 ARG CA C -3.189 -4.221 -0.911 1.00 . A A . 7 ARG CA 1 1
19 4137 1 1 7 ARG CB C -3.897 -4.745 -2.173 1.00 . A A . 7 ARG CB 1 1
19 4138 1 1 7 ARG CD C -2.052 -5.235 -3.811 1.00 . A A . 7 ARG CD 1 1
19 4139 1 1 7 ARG CG C -3.126 -5.827 -2.918 1.00 . A A . 7 ARG CG 1 1
19 4140 1 1 7 ARG CZ C 0.227 -5.783 -4.549 1.00 . A A . 7 ARG CZ 1 1
19 4141 1 1 7 ARG H H -4.990 -3.197 -0.477 1.00 . A A . 7 ARG H 1 1
19 4142 1 1 7 ARG HA H -2.859 -5.059 -0.321 1.00 . A A . 7 ARG HA 1 1
19 4143 1 1 7 ARG HB2 H -4.856 -5.152 -1.889 1.00 . A A . 7 ARG HB2 1 1
19 4144 1 1 7 ARG HB3 H -4.056 -3.917 -2.851 1.00 . A A . 7 ARG HB3 1 1
19 4145 1 1 7 ARG HD2 H -2.488 -5.006 -4.772 1.00 . A A . 7 ARG HD2 1 1
19 4146 1 1 7 ARG HD3 H -1.686 -4.326 -3.358 1.00 . A A . 7 ARG HD3 1 1
19 4147 1 1 7 ARG HE H -1.037 -7.074 -3.685 1.00 . A A . 7 ARG HE 1 1
19 4148 1 1 7 ARG HG2 H -2.660 -6.481 -2.199 1.00 . A A . 7 ARG HG2 1 1
19 4149 1 1 7 ARG HG3 H -3.817 -6.392 -3.527 1.00 . A A . 7 ARG HG3 1 1
19 4150 1 1 7 ARG HH11 H -0.413 -3.925 -5.034 1.00 . A A . 7 ARG HH11 1 1
19 4151 1 1 7 ARG HH12 H 1.253 -4.257 -5.409 1.00 . A A . 7 ARG HH12 1 1
19 4152 1 1 7 ARG HH21 H 1.154 -7.561 -4.248 1.00 . A A . 7 ARG HH21 1 1
19 4153 1 1 7 ARG HH22 H 2.129 -6.336 -4.990 1.00 . A A . 7 ARG HH22 1 1
19 4154 1 1 7 ARG N N -4.117 -3.446 -0.102 1.00 . A A . 7 ARG N 1 1
19 4155 1 1 7 ARG NE N -0.931 -6.153 -4.008 1.00 . A A . 7 ARG NE 1 1
19 4156 1 1 7 ARG NH1 N 0.357 -4.563 -5.050 1.00 . A A . 7 ARG NH1 1 1
19 4157 1 1 7 ARG NH2 N 1.247 -6.632 -4.607 1.00 . A A . 7 ARG NH2 1 1
19 4158 1 1 7 ARG O O -0.830 -3.766 -1.036 1.00 . A A . 7 ARG O 1 1
19 4159 1 1 8 CYS C C -0.382 -0.849 -0.913 1.00 . A A . 8 CYS C 1 1
19 4160 1 1 8 CYS CA C -1.170 -1.241 -2.159 1.00 . A A . 8 CYS CA 1 1
19 4161 1 1 8 CYS CB C -1.766 0.005 -2.828 1.00 . A A . 8 CYS CB 1 1
19 4162 1 1 8 CYS H H -3.169 -1.913 -1.937 1.00 . A A . 8 CYS H 1 1
19 4163 1 1 8 CYS HA H -0.506 -1.735 -2.856 1.00 . A A . 8 CYS HA 1 1
19 4164 1 1 8 CYS HB2 H -2.516 -0.302 -3.541 1.00 . A A . 8 CYS HB2 1 1
19 4165 1 1 8 CYS HB3 H -2.230 0.622 -2.071 1.00 . A A . 8 CYS HB3 1 1
19 4166 1 1 8 CYS N N -2.229 -2.176 -1.793 1.00 . A A . 8 CYS N 1 1
19 4167 1 1 8 CYS O O 0.844 -0.733 -0.951 1.00 . A A . 8 CYS O 1 1
19 4168 1 1 8 CYS SG S -0.551 1.043 -3.719 1.00 . A A . 8 CYS SG 1 1
19 4169 1 1 9 ASN C C 0.471 -1.376 1.934 1.00 . A A . 9 ASN C 1 1
19 4170 1 1 9 ASN CA C -0.499 -0.292 1.468 1.00 . A A . 9 ASN CA 1 1
19 4171 1 1 9 ASN CB C -1.594 -0.104 2.524 1.00 . A A . 9 ASN CB 1 1
19 4172 1 1 9 ASN CG C -1.067 0.492 3.815 1.00 . A A . 9 ASN CG 1 1
19 4173 1 1 9 ASN H H -2.078 -0.775 0.142 1.00 . A A . 9 ASN H 1 1
19 4174 1 1 9 ASN HA H 0.036 0.635 1.339 1.00 . A A . 9 ASN HA 1 1
19 4175 1 1 9 ASN HB2 H -2.360 0.547 2.133 1.00 . A A . 9 ASN HB2 1 1
19 4176 1 1 9 ASN HB3 H -2.031 -1.067 2.748 1.00 . A A . 9 ASN HB3 1 1
19 4177 1 1 9 ASN HD21 H -1.553 -1.154 4.812 1.00 . A A . 9 ASN HD21 1 1
19 4178 1 1 9 ASN HD22 H -0.822 0.102 5.743 1.00 . A A . 9 ASN HD22 1 1
19 4179 1 1 9 ASN N N -1.101 -0.659 0.189 1.00 . A A . 9 ASN N 1 1
19 4180 1 1 9 ASN ND2 N -1.157 -0.264 4.899 1.00 . A A . 9 ASN ND2 1 1
19 4181 1 1 9 ASN O O 1.592 -1.091 2.351 1.00 . A A . 9 ASN O 1 1
19 4182 1 1 9 ASN OD1 O -0.588 1.622 3.840 1.00 . A A . 9 ASN OD1 1 1
19 4183 1 1 10 TYR C C 1.951 -4.047 1.273 1.00 . A A . 10 TYR C 1 1
19 4184 1 1 10 TYR CA C 0.817 -3.776 2.258 1.00 . A A . 10 TYR CA 1 1
19 4185 1 1 10 TYR CB C -0.075 -5.014 2.392 1.00 . A A . 10 TYR CB 1 1
19 4186 1 1 10 TYR CD1 C -1.319 -3.985 4.342 1.00 . A A . 10 TYR CD1 1 1
19 4187 1 1 10 TYR CD2 C -0.932 -6.336 4.367 1.00 . A A . 10 TYR CD2 1 1
19 4188 1 1 10 TYR CE1 C -1.968 -4.073 5.559 1.00 . A A . 10 TYR CE1 1 1
19 4189 1 1 10 TYR CE2 C -1.582 -6.433 5.583 1.00 . A A . 10 TYR CE2 1 1
19 4190 1 1 10 TYR CG C -0.788 -5.112 3.726 1.00 . A A . 10 TYR CG 1 1
19 4191 1 1 10 TYR CZ C -2.097 -5.299 6.174 1.00 . A A . 10 TYR CZ 1 1
19 4192 1 1 10 TYR H H -0.890 -2.776 1.508 1.00 . A A . 10 TYR H 1 1
19 4193 1 1 10 TYR HA H 1.246 -3.553 3.223 1.00 . A A . 10 TYR HA 1 1
19 4194 1 1 10 TYR HB2 H -0.830 -4.989 1.617 1.00 . A A . 10 TYR HB2 1 1
19 4195 1 1 10 TYR HB3 H 0.529 -5.901 2.272 1.00 . A A . 10 TYR HB3 1 1
19 4196 1 1 10 TYR HD1 H -1.217 -3.025 3.858 1.00 . A A . 10 TYR HD1 1 1
19 4197 1 1 10 TYR HD2 H -0.526 -7.222 3.902 1.00 . A A . 10 TYR HD2 1 1
19 4198 1 1 10 TYR HE1 H -2.372 -3.185 6.020 1.00 . A A . 10 TYR HE1 1 1
19 4199 1 1 10 TYR HE2 H -1.683 -7.394 6.066 1.00 . A A . 10 TYR HE2 1 1
19 4200 1 1 10 TYR HH H -2.727 -6.301 7.690 1.00 . A A . 10 TYR HH 1 1
19 4201 1 1 10 TYR N N 0.018 -2.622 1.853 1.00 . A A . 10 TYR N 1 1
19 4202 1 1 10 TYR O O 2.947 -4.680 1.622 1.00 . A A . 10 TYR O 1 1
19 4203 1 1 10 TYR OH O -2.745 -5.391 7.385 1.00 . A A . 10 TYR OH 1 1
19 4204 1 1 11 ASP C C 3.856 -2.692 -0.923 1.00 . A A . 11 ASP C 1 1
19 4205 1 1 11 ASP CA C 2.790 -3.773 -0.996 1.00 . A A . 11 ASP CA 1 1
19 4206 1 1 11 ASP CB C 2.122 -3.700 -2.374 1.00 . A A . 11 ASP CB 1 1
19 4207 1 1 11 ASP CG C 3.043 -4.076 -3.526 1.00 . A A . 11 ASP CG 1 1
19 4208 1 1 11 ASP H H 0.960 -3.090 -0.169 1.00 . A A . 11 ASP H 1 1
19 4209 1 1 11 ASP HA H 3.244 -4.744 -0.864 1.00 . A A . 11 ASP HA 1 1
19 4210 1 1 11 ASP HB2 H 1.280 -4.367 -2.387 1.00 . A A . 11 ASP HB2 1 1
19 4211 1 1 11 ASP HB3 H 1.771 -2.692 -2.537 1.00 . A A . 11 ASP HB3 1 1
19 4212 1 1 11 ASP N N 1.788 -3.575 0.048 1.00 . A A . 11 ASP N 1 1
19 4213 1 1 11 ASP O O 5.025 -2.927 -1.221 1.00 . A A . 11 ASP O 1 1
19 4214 1 1 11 ASP OD1 O 3.988 -4.849 -3.316 1.00 . A A . 11 ASP OD1 1 1
19 4215 1 1 11 ASP OD2 O 2.778 -3.626 -4.671 1.00 . A A . 11 ASP OD2 1 1
19 4216 1 1 12 HIS C C 4.384 0.278 0.906 1.00 . A A . 12 HIS C 1 1
19 4217 1 1 12 HIS CA C 4.360 -0.358 -0.488 1.00 . A A . 12 HIS CA 1 1
19 4218 1 1 12 HIS CB C 3.956 0.694 -1.530 1.00 . A A . 12 HIS CB 1 1
19 4219 1 1 12 HIS CD2 C 4.270 -0.889 -3.563 1.00 . A A . 12 HIS CD2 1 1
19 4220 1 1 12 HIS CE1 C 2.605 -0.177 -4.783 1.00 . A A . 12 HIS CE1 1 1
19 4221 1 1 12 HIS CG C 3.671 0.115 -2.884 1.00 . A A . 12 HIS CG 1 1
19 4222 1 1 12 HIS H H 2.489 -1.354 -0.352 1.00 . A A . 12 HIS H 1 1
19 4223 1 1 12 HIS HA H 5.350 -0.719 -0.722 1.00 . A A . 12 HIS HA 1 1
19 4224 1 1 12 HIS HB2 H 3.065 1.201 -1.192 1.00 . A A . 12 HIS HB2 1 1
19 4225 1 1 12 HIS HB3 H 4.755 1.413 -1.634 1.00 . A A . 12 HIS HB3 1 1
19 4226 1 1 12 HIS HD1 H 1.994 1.253 -3.452 1.00 . A A . 12 HIS HD1 1 1
19 4227 1 1 12 HIS HD2 H 5.112 -1.477 -3.225 1.00 . A A . 12 HIS HD2 1 1
19 4228 1 1 12 HIS HE1 H 1.881 -0.075 -5.577 1.00 . A A . 12 HIS HE1 1 1
19 4229 1 1 12 HIS HE2 H 3.576 -1.909 -5.246 1.00 . A A . 12 HIS HE2 1 1
19 4230 1 1 12 HIS N N 3.441 -1.491 -0.557 1.00 . A A . 12 HIS N 1 1
19 4231 1 1 12 HIS ND1 N 2.635 0.543 -3.678 1.00 . A A . 12 HIS ND1 1 1
19 4232 1 1 12 HIS NE2 N 3.587 -1.058 -4.743 1.00 . A A . 12 HIS NE2 1 1
19 4233 1 1 12 HIS O O 4.027 1.451 1.061 1.00 . A A . 12 HIS O 1 1
19 4234 1 1 13 PRO C C 5.903 1.197 3.409 1.00 . A A . 13 PRO C 1 1
19 4235 1 1 13 PRO CA C 4.903 0.052 3.314 1.00 . A A . 13 PRO CA 1 1
19 4236 1 1 13 PRO CB C 5.379 -1.149 4.143 1.00 . A A . 13 PRO CB 1 1
19 4237 1 1 13 PRO CD C 5.295 -1.860 1.867 1.00 . A A . 13 PRO CD 1 1
19 4238 1 1 13 PRO CG C 5.141 -2.340 3.281 1.00 . A A . 13 PRO CG 1 1
19 4239 1 1 13 PRO HA H 3.938 0.385 3.668 1.00 . A A . 13 PRO HA 1 1
19 4240 1 1 13 PRO HB2 H 6.427 -1.033 4.375 1.00 . A A . 13 PRO HB2 1 1
19 4241 1 1 13 PRO HB3 H 4.809 -1.206 5.058 1.00 . A A . 13 PRO HB3 1 1
19 4242 1 1 13 PRO HD2 H 6.332 -1.902 1.564 1.00 . A A . 13 PRO HD2 1 1
19 4243 1 1 13 PRO HD3 H 4.678 -2.442 1.199 1.00 . A A . 13 PRO HD3 1 1
19 4244 1 1 13 PRO HG2 H 5.871 -3.105 3.499 1.00 . A A . 13 PRO HG2 1 1
19 4245 1 1 13 PRO HG3 H 4.141 -2.717 3.441 1.00 . A A . 13 PRO HG3 1 1
19 4246 1 1 13 PRO N N 4.823 -0.468 1.942 1.00 . A A . 13 PRO N 1 1
19 4247 1 1 13 PRO O O 5.786 2.078 4.258 1.00 . A A . 13 PRO O 1 1
19 4248 1 1 14 GLU C C 7.311 3.551 2.114 1.00 . A A . 14 GLU C 1 1
19 4249 1 1 14 GLU CA C 7.918 2.188 2.444 1.00 . A A . 14 GLU CA 1 1
19 4250 1 1 14 GLU CB C 8.942 1.795 1.378 1.00 . A A . 14 GLU CB 1 1
19 4251 1 1 14 GLU CD C 9.307 0.955 -0.982 1.00 . A A . 14 GLU CD 1 1
19 4252 1 1 14 GLU CG C 8.298 1.332 0.078 1.00 . A A . 14 GLU CG 1 1
19 4253 1 1 14 GLU H H 6.900 0.435 1.864 1.00 . A A . 14 GLU H 1 1
19 4254 1 1 14 GLU HA H 8.405 2.240 3.406 1.00 . A A . 14 GLU HA 1 1
19 4255 1 1 14 GLU HB2 H 9.569 2.648 1.164 1.00 . A A . 14 GLU HB2 1 1
19 4256 1 1 14 GLU HB3 H 9.554 0.991 1.758 1.00 . A A . 14 GLU HB3 1 1
19 4257 1 1 14 GLU HG2 H 7.680 0.472 0.284 1.00 . A A . 14 GLU HG2 1 1
19 4258 1 1 14 GLU HG3 H 7.681 2.133 -0.305 1.00 . A A . 14 GLU HG3 1 1
19 4259 1 1 14 GLU N N 6.882 1.168 2.513 1.00 . A A . 14 GLU N 1 1
19 4260 1 1 14 GLU O O 7.643 4.560 2.733 1.00 . A A . 14 GLU O 1 1
19 4261 1 1 14 GLU OE1 O 10.167 0.096 -0.703 1.00 . A A . 14 GLU OE1 1 1
19 4262 1 1 14 GLU OE2 O 9.224 1.507 -2.098 1.00 . A A . 14 GLU OE2 1 1
19 4263 1 1 15 ILE C C 4.707 5.201 1.733 1.00 . A A . 15 ILE C 1 1
19 4264 1 1 15 ILE CA C 5.751 4.779 0.707 1.00 . A A . 15 ILE CA 1 1
19 4265 1 1 15 ILE CB C 5.070 4.594 -0.670 1.00 . A A . 15 ILE CB 1 1
19 4266 1 1 15 ILE CD1 C 7.245 5.087 -1.922 1.00 . A A . 15 ILE CD1 1 1
19 4267 1 1 15 ILE CG1 C 6.091 4.127 -1.715 1.00 . A A . 15 ILE CG1 1 1
19 4268 1 1 15 ILE CG2 C 4.397 5.885 -1.120 1.00 . A A . 15 ILE CG2 1 1
19 4269 1 1 15 ILE H H 6.197 2.718 0.687 1.00 . A A . 15 ILE H 1 1
19 4270 1 1 15 ILE HA H 6.495 5.558 0.619 1.00 . A A . 15 ILE HA 1 1
19 4271 1 1 15 ILE HB H 4.305 3.839 -0.565 1.00 . A A . 15 ILE HB 1 1
19 4272 1 1 15 ILE HD11 H 7.765 4.833 -2.834 1.00 . A A . 15 ILE HD11 1 1
19 4273 1 1 15 ILE HD12 H 7.926 5.014 -1.087 1.00 . A A . 15 ILE HD12 1 1
19 4274 1 1 15 ILE HD13 H 6.866 6.096 -1.993 1.00 . A A . 15 ILE HD13 1 1
19 4275 1 1 15 ILE HG12 H 6.502 3.177 -1.405 1.00 . A A . 15 ILE HG12 1 1
19 4276 1 1 15 ILE HG13 H 5.589 4.002 -2.664 1.00 . A A . 15 ILE HG13 1 1
19 4277 1 1 15 ILE HG21 H 3.343 5.706 -1.269 1.00 . A A . 15 ILE HG21 1 1
19 4278 1 1 15 ILE HG22 H 4.840 6.218 -2.046 1.00 . A A . 15 ILE HG22 1 1
19 4279 1 1 15 ILE HG23 H 4.530 6.643 -0.363 1.00 . A A . 15 ILE HG23 1 1
19 4280 1 1 15 ILE N N 6.416 3.560 1.132 1.00 . A A . 15 ILE N 1 1
19 4281 1 1 15 ILE O O 4.639 6.361 2.132 1.00 . A A . 15 ILE O 1 1
19 4282 1 1 16 CYS C C 3.380 4.287 4.566 1.00 . A A . 16 CYS C 1 1
19 4283 1 1 16 CYS CA C 2.860 4.499 3.145 1.00 . A A . 16 CYS CA 1 1
19 4284 1 1 16 CYS CB C 1.654 3.603 2.874 1.00 . A A . 16 CYS CB 1 1
19 4285 1 1 16 CYS H H 4.010 3.330 1.809 1.00 . A A . 16 CYS H 1 1
19 4286 1 1 16 CYS HA H 2.554 5.530 3.038 1.00 . A A . 16 CYS HA 1 1
19 4287 1 1 16 CYS HB2 H 1.983 2.576 2.806 1.00 . A A . 16 CYS HB2 1 1
19 4288 1 1 16 CYS HB3 H 0.949 3.700 3.685 1.00 . A A . 16 CYS HB3 1 1
19 4289 1 1 16 CYS N N 3.901 4.241 2.161 1.00 . A A . 16 CYS N 1 1
19 4290 1 1 16 CYS O O 2.728 3.646 5.390 1.00 . A A . 16 CYS O 1 1
19 4291 1 1 16 CYS SG S 0.785 4.014 1.327 1.00 . A A . 16 CYS SG 1 1
19 4292 1 1 17 NH2 HN1 H 5.017 5.328 4.145 1.00 . A A . 17 NH2 HN1 1 1
19 4293 1 1 17 NH2 HN2 H 4.916 4.702 5.751 1.00 . A A . 17 NH2 HN2 1 1
19 4294 1 1 17 NH2 N N 4.554 4.828 4.851 1.00 . A A . 17 NH2 N 1 1
20 4295 1 1 1 GLY C C -3.830 6.316 -2.440 1.00 . A A . 1 GLY C 1 1
20 4296 1 1 1 GLY CA C -3.829 7.826 -2.344 1.00 . A A . 1 GLY CA 1 1
20 4297 1 1 1 GLY H1 H -5.428 9.154 -2.134 1.00 . A A . 1 GLY H1 1 1
20 4298 1 1 1 GLY H2 H -5.856 7.659 -2.800 1.00 . A A . 1 GLY H2 1 1
20 4299 1 1 1 GLY H3 H -5.035 8.799 -3.742 1.00 . A A . 1 GLY H3 1 1
20 4300 1 1 1 GLY HA2 H -3.039 8.217 -2.967 1.00 . A A . 1 GLY HA2 1 1
20 4301 1 1 1 GLY HA3 H -3.646 8.114 -1.319 1.00 . A A . 1 GLY HA3 1 1
20 4302 1 1 1 GLY N N -5.126 8.402 -2.786 1.00 . A A . 1 GLY N 1 1
20 4303 1 1 1 GLY O O -4.857 5.689 -2.206 1.00 . A A . 1 GLY O 1 1
20 4304 1 1 2 CYS C C -2.748 3.593 -1.588 1.00 . A A . 2 CYS C 1 1
20 4305 1 1 2 CYS CA C -2.564 4.282 -2.942 1.00 . A A . 2 CYS CA 1 1
20 4306 1 1 2 CYS CB C -1.192 3.935 -3.531 1.00 . A A . 2 CYS CB 1 1
20 4307 1 1 2 CYS H H -1.904 6.295 -2.984 1.00 . A A . 2 CYS H 1 1
20 4308 1 1 2 CYS HA H -3.337 3.945 -3.617 1.00 . A A . 2 CYS HA 1 1
20 4309 1 1 2 CYS HB2 H -0.855 4.752 -4.135 1.00 . A A . 2 CYS HB2 1 1
20 4310 1 1 2 CYS HB3 H -0.493 3.783 -2.722 1.00 . A A . 2 CYS HB3 1 1
20 4311 1 1 2 CYS N N -2.687 5.735 -2.799 1.00 . A A . 2 CYS N 1 1
20 4312 1 1 2 CYS O O -3.275 2.491 -1.505 1.00 . A A . 2 CYS O 1 1
20 4313 1 1 2 CYS SG S -1.160 2.445 -4.573 1.00 . A A . 2 CYS SG 1 1
20 4314 1 1 3 CYS C C -3.808 3.464 1.263 1.00 . A A . 3 CYS C 1 1
20 4315 1 1 3 CYS CA C -2.379 3.781 0.842 1.00 . A A . 3 CYS CA 1 1
20 4316 1 1 3 CYS CB C -1.786 4.835 1.767 1.00 . A A . 3 CYS CB 1 1
20 4317 1 1 3 CYS H H -1.886 5.141 -0.681 1.00 . A A . 3 CYS H 1 1
20 4318 1 1 3 CYS HA H -1.786 2.882 0.910 1.00 . A A . 3 CYS HA 1 1
20 4319 1 1 3 CYS HB2 H -2.497 5.639 1.897 1.00 . A A . 3 CYS HB2 1 1
20 4320 1 1 3 CYS HB3 H -1.567 4.389 2.725 1.00 . A A . 3 CYS HB3 1 1
20 4321 1 1 3 CYS N N -2.300 4.274 -0.533 1.00 . A A . 3 CYS N 1 1
20 4322 1 1 3 CYS O O -4.027 2.722 2.219 1.00 . A A . 3 CYS O 1 1
20 4323 1 1 3 CYS SG S -0.247 5.543 1.112 1.00 . A A . 3 CYS SG 1 1
20 4324 1 1 4 SER C C -6.497 2.323 0.621 1.00 . A A . 4 SER C 1 1
20 4325 1 1 4 SER CA C -6.180 3.798 0.825 1.00 . A A . 4 SER CA 1 1
20 4326 1 1 4 SER CB C -7.050 4.658 -0.093 1.00 . A A . 4 SER CB 1 1
20 4327 1 1 4 SER H H -4.527 4.602 -0.212 1.00 . A A . 4 SER H 1 1
20 4328 1 1 4 SER HA H -6.368 4.064 1.855 1.00 . A A . 4 SER HA 1 1
20 4329 1 1 4 SER HB2 H -6.632 5.650 -0.151 1.00 . A A . 4 SER HB2 1 1
20 4330 1 1 4 SER HB3 H -7.066 4.220 -1.080 1.00 . A A . 4 SER HB3 1 1
20 4331 1 1 4 SER HG H -8.625 3.919 0.811 1.00 . A A . 4 SER HG 1 1
20 4332 1 1 4 SER N N -4.772 4.028 0.541 1.00 . A A . 4 SER N 1 1
20 4333 1 1 4 SER O O -7.331 1.746 1.318 1.00 . A A . 4 SER O 1 1
20 4334 1 1 4 SER OG O -8.379 4.748 0.385 1.00 . A A . 4 SER OG 1 1
20 4335 1 1 5 ASP C C -5.003 -0.512 0.216 1.00 . A A . 5 ASP C 1 1
20 4336 1 1 5 ASP CA C -5.962 0.313 -0.634 1.00 . A A . 5 ASP CA 1 1
20 4337 1 1 5 ASP CB C -5.717 0.050 -2.123 1.00 . A A . 5 ASP CB 1 1
20 4338 1 1 5 ASP CG C -5.475 -1.416 -2.424 1.00 . A A . 5 ASP CG 1 1
20 4339 1 1 5 ASP H H -5.131 2.246 -0.832 1.00 . A A . 5 ASP H 1 1
20 4340 1 1 5 ASP HA H -6.976 0.033 -0.386 1.00 . A A . 5 ASP HA 1 1
20 4341 1 1 5 ASP HB2 H -6.579 0.377 -2.685 1.00 . A A . 5 ASP HB2 1 1
20 4342 1 1 5 ASP HB3 H -4.852 0.613 -2.441 1.00 . A A . 5 ASP HB3 1 1
20 4343 1 1 5 ASP N N -5.799 1.724 -0.332 1.00 . A A . 5 ASP N 1 1
20 4344 1 1 5 ASP O O -3.795 -0.265 0.222 1.00 . A A . 5 ASP O 1 1
20 4345 1 1 5 ASP OD1 O -6.358 -2.251 -2.126 1.00 . A A . 5 ASP OD1 1 1
20 4346 1 1 5 ASP OD2 O -4.393 -1.739 -2.944 1.00 . A A . 5 ASP OD2 1 1
20 4347 1 1 6 PRO C C -3.651 -3.126 1.063 1.00 . A A . 6 PRO C 1 1
20 4348 1 1 6 PRO CA C -4.728 -2.359 1.827 1.00 . A A . 6 PRO CA 1 1
20 4349 1 1 6 PRO CB C -5.750 -3.330 2.433 1.00 . A A . 6 PRO CB 1 1
20 4350 1 1 6 PRO CD C -6.960 -1.837 1.012 1.00 . A A . 6 PRO CD 1 1
20 4351 1 1 6 PRO CG C -6.953 -3.235 1.558 1.00 . A A . 6 PRO CG 1 1
20 4352 1 1 6 PRO HA H -4.261 -1.788 2.615 1.00 . A A . 6 PRO HA 1 1
20 4353 1 1 6 PRO HB2 H -5.343 -4.330 2.434 1.00 . A A . 6 PRO HB2 1 1
20 4354 1 1 6 PRO HB3 H -5.977 -3.028 3.445 1.00 . A A . 6 PRO HB3 1 1
20 4355 1 1 6 PRO HD2 H -7.402 -1.818 0.026 1.00 . A A . 6 PRO HD2 1 1
20 4356 1 1 6 PRO HD3 H -7.488 -1.172 1.678 1.00 . A A . 6 PRO HD3 1 1
20 4357 1 1 6 PRO HG2 H -6.879 -3.952 0.752 1.00 . A A . 6 PRO HG2 1 1
20 4358 1 1 6 PRO HG3 H -7.846 -3.415 2.138 1.00 . A A . 6 PRO HG3 1 1
20 4359 1 1 6 PRO N N -5.531 -1.497 0.956 1.00 . A A . 6 PRO N 1 1
20 4360 1 1 6 PRO O O -2.580 -3.395 1.596 1.00 . A A . 6 PRO O 1 1
20 4361 1 1 7 ARG C C -1.751 -3.339 -1.266 1.00 . A A . 7 ARG C 1 1
20 4362 1 1 7 ARG CA C -2.989 -4.192 -1.021 1.00 . A A . 7 ARG CA 1 1
20 4363 1 1 7 ARG CB C -3.631 -4.571 -2.357 1.00 . A A . 7 ARG CB 1 1
20 4364 1 1 7 ARG CD C -5.676 -5.371 -3.566 1.00 . A A . 7 ARG CD 1 1
20 4365 1 1 7 ARG CG C -4.982 -5.249 -2.219 1.00 . A A . 7 ARG CG 1 1
20 4366 1 1 7 ARG CZ C -8.075 -5.450 -2.931 1.00 . A A . 7 ARG CZ 1 1
20 4367 1 1 7 ARG H H -4.804 -3.212 -0.562 1.00 . A A . 7 ARG H 1 1
20 4368 1 1 7 ARG HA H -2.700 -5.087 -0.497 1.00 . A A . 7 ARG HA 1 1
20 4369 1 1 7 ARG HB2 H -3.761 -3.675 -2.946 1.00 . A A . 7 ARG HB2 1 1
20 4370 1 1 7 ARG HB3 H -2.967 -5.242 -2.883 1.00 . A A . 7 ARG HB3 1 1
20 4371 1 1 7 ARG HD2 H -5.808 -4.382 -3.978 1.00 . A A . 7 ARG HD2 1 1
20 4372 1 1 7 ARG HD3 H -5.050 -5.952 -4.228 1.00 . A A . 7 ARG HD3 1 1
20 4373 1 1 7 ARG HE H -7.054 -6.937 -3.803 1.00 . A A . 7 ARG HE 1 1
20 4374 1 1 7 ARG HG2 H -4.839 -6.238 -1.808 1.00 . A A . 7 ARG HG2 1 1
20 4375 1 1 7 ARG HG3 H -5.602 -4.667 -1.555 1.00 . A A . 7 ARG HG3 1 1
20 4376 1 1 7 ARG HH11 H -7.187 -3.648 -2.549 1.00 . A A . 7 ARG HH11 1 1
20 4377 1 1 7 ARG HH12 H -8.859 -3.778 -2.096 1.00 . A A . 7 ARG HH12 1 1
20 4378 1 1 7 ARG HH21 H -9.250 -7.081 -3.192 1.00 . A A . 7 ARG HH21 1 1
20 4379 1 1 7 ARG HH22 H -10.028 -5.721 -2.458 1.00 . A A . 7 ARG HH22 1 1
20 4380 1 1 7 ARG N N -3.938 -3.465 -0.188 1.00 . A A . 7 ARG N 1 1
20 4381 1 1 7 ARG NE N -6.988 -6.020 -3.463 1.00 . A A . 7 ARG NE 1 1
20 4382 1 1 7 ARG NH1 N -8.042 -4.196 -2.490 1.00 . A A . 7 ARG NH1 1 1
20 4383 1 1 7 ARG NH2 N -9.208 -6.140 -2.854 1.00 . A A . 7 ARG NH2 1 1
20 4384 1 1 7 ARG O O -0.638 -3.747 -0.955 1.00 . A A . 7 ARG O 1 1
20 4385 1 1 8 CYS C C -0.168 -0.821 -0.802 1.00 . A A . 8 CYS C 1 1
20 4386 1 1 8 CYS CA C -0.880 -1.218 -2.091 1.00 . A A . 8 CYS CA 1 1
20 4387 1 1 8 CYS CB C -1.410 0.033 -2.796 1.00 . A A . 8 CYS CB 1 1
20 4388 1 1 8 CYS H H -2.893 -1.884 -2.025 1.00 . A A . 8 CYS H 1 1
20 4389 1 1 8 CYS HA H -0.173 -1.716 -2.742 1.00 . A A . 8 CYS HA 1 1
20 4390 1 1 8 CYS HB2 H -2.049 -0.260 -3.613 1.00 . A A . 8 CYS HB2 1 1
20 4391 1 1 8 CYS HB3 H -1.981 0.625 -2.094 1.00 . A A . 8 CYS HB3 1 1
20 4392 1 1 8 CYS N N -1.967 -2.149 -1.808 1.00 . A A . 8 CYS N 1 1
20 4393 1 1 8 CYS O O 1.045 -0.626 -0.786 1.00 . A A . 8 CYS O 1 1
20 4394 1 1 8 CYS SG S -0.108 1.107 -3.477 1.00 . A A . 8 CYS SG 1 1
20 4395 1 1 9 ASN C C 0.545 -1.412 2.099 1.00 . A A . 9 ASN C 1 1
20 4396 1 1 9 ASN CA C -0.399 -0.331 1.578 1.00 . A A . 9 ASN CA 1 1
20 4397 1 1 9 ASN CB C -1.551 -0.125 2.567 1.00 . A A . 9 ASN CB 1 1
20 4398 1 1 9 ASN CG C -1.135 0.595 3.837 1.00 . A A . 9 ASN CG 1 1
20 4399 1 1 9 ASN H H -1.902 -0.871 0.187 1.00 . A A . 9 ASN H 1 1
20 4400 1 1 9 ASN HA H 0.149 0.592 1.465 1.00 . A A . 9 ASN HA 1 1
20 4401 1 1 9 ASN HB2 H -2.329 0.453 2.090 1.00 . A A . 9 ASN HB2 1 1
20 4402 1 1 9 ASN HB3 H -1.953 -1.090 2.842 1.00 . A A . 9 ASN HB3 1 1
20 4403 1 1 9 ASN HD21 H -2.501 2.003 3.508 1.00 . A A . 9 ASN HD21 1 1
20 4404 1 1 9 ASN HD22 H -1.542 2.197 4.935 1.00 . A A . 9 ASN HD22 1 1
20 4405 1 1 9 ASN N N -0.936 -0.704 0.274 1.00 . A A . 9 ASN N 1 1
20 4406 1 1 9 ASN ND2 N -1.791 1.711 4.123 1.00 . A A . 9 ASN ND2 1 1
20 4407 1 1 9 ASN O O 1.678 -1.132 2.491 1.00 . A A . 9 ASN O 1 1
20 4408 1 1 9 ASN OD1 O -0.254 0.149 4.565 1.00 . A A . 9 ASN OD1 1 1
20 4409 1 1 10 TYR C C 1.991 -4.134 1.633 1.00 . A A . 10 TYR C 1 1
20 4410 1 1 10 TYR CA C 0.830 -3.795 2.566 1.00 . A A . 10 TYR CA 1 1
20 4411 1 1 10 TYR CB C -0.092 -5.009 2.720 1.00 . A A . 10 TYR CB 1 1
20 4412 1 1 10 TYR CD1 C -1.457 -3.890 4.538 1.00 . A A . 10 TYR CD1 1 1
20 4413 1 1 10 TYR CD2 C -0.970 -6.213 4.759 1.00 . A A . 10 TYR CD2 1 1
20 4414 1 1 10 TYR CE1 C -2.149 -3.916 5.732 1.00 . A A . 10 TYR CE1 1 1
20 4415 1 1 10 TYR CE2 C -1.660 -6.247 5.955 1.00 . A A . 10 TYR CE2 1 1
20 4416 1 1 10 TYR CG C -0.855 -5.035 4.030 1.00 . A A . 10 TYR CG 1 1
20 4417 1 1 10 TYR CZ C -2.248 -5.097 6.436 1.00 . A A . 10 TYR CZ 1 1
20 4418 1 1 10 TYR H H -0.851 -2.795 1.763 1.00 . A A . 10 TYR H 1 1
20 4419 1 1 10 TYR HA H 1.232 -3.543 3.535 1.00 . A A . 10 TYR HA 1 1
20 4420 1 1 10 TYR HB2 H -0.820 -4.999 1.918 1.00 . A A . 10 TYR HB2 1 1
20 4421 1 1 10 TYR HB3 H 0.496 -5.911 2.656 1.00 . A A . 10 TYR HB3 1 1
20 4422 1 1 10 TYR HD1 H -1.378 -2.966 3.983 1.00 . A A . 10 TYR HD1 1 1
20 4423 1 1 10 TYR HD2 H -0.508 -7.113 4.379 1.00 . A A . 10 TYR HD2 1 1
20 4424 1 1 10 TYR HE1 H -2.611 -3.015 6.110 1.00 . A A . 10 TYR HE1 1 1
20 4425 1 1 10 TYR HE2 H -1.738 -7.172 6.507 1.00 . A A . 10 TYR HE2 1 1
20 4426 1 1 10 TYR HH H -2.498 -4.561 8.266 1.00 . A A . 10 TYR HH 1 1
20 4427 1 1 10 TYR N N 0.061 -2.646 2.093 1.00 . A A . 10 TYR N 1 1
20 4428 1 1 10 TYR O O 2.983 -4.725 2.057 1.00 . A A . 10 TYR O 1 1
20 4429 1 1 10 TYR OH O -2.938 -5.128 7.628 1.00 . A A . 10 TYR OH 1 1
20 4430 1 1 11 ASP C C 3.925 -2.965 -0.659 1.00 . A A . 11 ASP C 1 1
20 4431 1 1 11 ASP CA C 2.875 -4.065 -0.633 1.00 . A A . 11 ASP CA 1 1
20 4432 1 1 11 ASP CB C 2.226 -4.184 -2.016 1.00 . A A . 11 ASP CB 1 1
20 4433 1 1 11 ASP CG C 3.168 -4.704 -3.090 1.00 . A A . 11 ASP CG 1 1
20 4434 1 1 11 ASP H H 1.025 -3.328 0.088 1.00 . A A . 11 ASP H 1 1
20 4435 1 1 11 ASP HA H 3.346 -5.001 -0.379 1.00 . A A . 11 ASP HA 1 1
20 4436 1 1 11 ASP HB2 H 1.390 -4.853 -1.949 1.00 . A A . 11 ASP HB2 1 1
20 4437 1 1 11 ASP HB3 H 1.872 -3.210 -2.320 1.00 . A A . 11 ASP HB3 1 1
20 4438 1 1 11 ASP N N 1.851 -3.778 0.366 1.00 . A A . 11 ASP N 1 1
20 4439 1 1 11 ASP O O 5.096 -3.209 -0.936 1.00 . A A . 11 ASP O 1 1
20 4440 1 1 11 ASP OD1 O 3.781 -5.767 -2.883 1.00 . A A . 11 ASP OD1 1 1
20 4441 1 1 11 ASP OD2 O 3.267 -4.055 -4.158 1.00 . A A . 11 ASP OD2 1 1
20 4442 1 1 12 HIS C C 4.409 0.134 0.956 1.00 . A A . 12 HIS C 1 1
20 4443 1 1 12 HIS CA C 4.409 -0.593 -0.391 1.00 . A A . 12 HIS CA 1 1
20 4444 1 1 12 HIS CB C 4.009 0.386 -1.505 1.00 . A A . 12 HIS CB 1 1
20 4445 1 1 12 HIS CD2 C 4.392 -1.348 -3.393 1.00 . A A . 12 HIS CD2 1 1
20 4446 1 1 12 HIS CE1 C 2.892 -0.629 -4.804 1.00 . A A . 12 HIS CE1 1 1
20 4447 1 1 12 HIS CG C 3.804 -0.267 -2.837 1.00 . A A . 12 HIS CG 1 1
20 4448 1 1 12 HIS H H 2.544 -1.599 -0.174 1.00 . A A . 12 HIS H 1 1
20 4449 1 1 12 HIS HA H 5.405 -0.961 -0.589 1.00 . A A . 12 HIS HA 1 1
20 4450 1 1 12 HIS HB2 H 3.086 0.877 -1.229 1.00 . A A . 12 HIS HB2 1 1
20 4451 1 1 12 HIS HB3 H 4.784 1.131 -1.615 1.00 . A A . 12 HIS HB3 1 1
20 4452 1 1 12 HIS HD1 H 2.262 0.927 -3.636 1.00 . A A . 12 HIS HD1 1 1
20 4453 1 1 12 HIS HD2 H 5.164 -1.955 -2.941 1.00 . A A . 12 HIS HD2 1 1
20 4454 1 1 12 HIS HE1 H 2.252 -0.543 -5.669 1.00 . A A . 12 HIS HE1 1 1
20 4455 1 1 12 HIS HE2 H 3.769 -2.456 -5.040 1.00 . A A . 12 HIS HE2 1 1
20 4456 1 1 12 HIS N N 3.499 -1.740 -0.381 1.00 . A A . 12 HIS N 1 1
20 4457 1 1 12 HIS ND1 N 2.871 0.165 -3.751 1.00 . A A . 12 HIS ND1 1 1
20 4458 1 1 12 HIS NE2 N 3.808 -1.561 -4.615 1.00 . A A . 12 HIS NE2 1 1
20 4459 1 1 12 HIS O O 4.026 1.304 1.028 1.00 . A A . 12 HIS O 1 1
20 4460 1 1 13 PRO C C 5.879 1.226 3.455 1.00 . A A . 13 PRO C 1 1
20 4461 1 1 13 PRO CA C 4.890 0.068 3.385 1.00 . A A . 13 PRO CA 1 1
20 4462 1 1 13 PRO CB C 5.345 -1.078 4.297 1.00 . A A . 13 PRO CB 1 1
20 4463 1 1 13 PRO CD C 5.335 -1.923 2.067 1.00 . A A . 13 PRO CD 1 1
20 4464 1 1 13 PRO CG C 5.141 -2.321 3.501 1.00 . A A . 13 PRO CG 1 1
20 4465 1 1 13 PRO HA H 3.914 0.413 3.694 1.00 . A A . 13 PRO HA 1 1
20 4466 1 1 13 PRO HB2 H 6.386 -0.943 4.556 1.00 . A A . 13 PRO HB2 1 1
20 4467 1 1 13 PRO HB3 H 4.746 -1.085 5.196 1.00 . A A . 13 PRO HB3 1 1
20 4468 1 1 13 PRO HD2 H 6.379 -1.970 1.800 1.00 . A A . 13 PRO HD2 1 1
20 4469 1 1 13 PRO HD3 H 4.745 -2.551 1.417 1.00 . A A . 13 PRO HD3 1 1
20 4470 1 1 13 PRO HG2 H 5.869 -3.065 3.785 1.00 . A A . 13 PRO HG2 1 1
20 4471 1 1 13 PRO HG3 H 4.140 -2.695 3.653 1.00 . A A . 13 PRO HG3 1 1
20 4472 1 1 13 PRO N N 4.845 -0.536 2.046 1.00 . A A . 13 PRO N 1 1
20 4473 1 1 13 PRO O O 5.735 2.135 4.269 1.00 . A A . 13 PRO O 1 1
20 4474 1 1 14 GLU C C 7.303 3.551 2.118 1.00 . A A . 14 GLU C 1 1
20 4475 1 1 14 GLU CA C 7.911 2.209 2.530 1.00 . A A . 14 GLU CA 1 1
20 4476 1 1 14 GLU CB C 9.001 1.788 1.541 1.00 . A A . 14 GLU CB 1 1
20 4477 1 1 14 GLU CD C 9.518 0.838 -0.745 1.00 . A A . 14 GLU CD 1 1
20 4478 1 1 14 GLU CG C 8.459 1.398 0.175 1.00 . A A . 14 GLU CG 1 1
20 4479 1 1 14 GLU H H 6.937 0.419 1.970 1.00 . A A . 14 GLU H 1 1
20 4480 1 1 14 GLU HA H 8.344 2.307 3.514 1.00 . A A . 14 GLU HA 1 1
20 4481 1 1 14 GLU HB2 H 9.691 2.609 1.412 1.00 . A A . 14 GLU HB2 1 1
20 4482 1 1 14 GLU HB3 H 9.535 0.941 1.949 1.00 . A A . 14 GLU HB3 1 1
20 4483 1 1 14 GLU HG2 H 7.691 0.650 0.309 1.00 . A A . 14 GLU HG2 1 1
20 4484 1 1 14 GLU HG3 H 8.027 2.273 -0.287 1.00 . A A . 14 GLU HG3 1 1
20 4485 1 1 14 GLU N N 6.885 1.176 2.590 1.00 . A A . 14 GLU N 1 1
20 4486 1 1 14 GLU O O 7.601 4.586 2.710 1.00 . A A . 14 GLU O 1 1
20 4487 1 1 14 GLU OE1 O 10.510 1.546 -1.009 1.00 . A A . 14 GLU OE1 1 1
20 4488 1 1 14 GLU OE2 O 9.347 -0.306 -1.208 1.00 . A A . 14 GLU OE2 1 1
20 4489 1 1 15 ILE C C 4.605 5.072 1.503 1.00 . A A . 15 ILE C 1 1
20 4490 1 1 15 ILE CA C 5.788 4.714 0.612 1.00 . A A . 15 ILE CA 1 1
20 4491 1 1 15 ILE CB C 5.287 4.523 -0.838 1.00 . A A . 15 ILE CB 1 1
20 4492 1 1 15 ILE CD1 C 5.997 3.731 -3.157 1.00 . A A . 15 ILE CD1 1 1
20 4493 1 1 15 ILE CG1 C 6.429 4.049 -1.741 1.00 . A A . 15 ILE CG1 1 1
20 4494 1 1 15 ILE CG2 C 4.686 5.818 -1.370 1.00 . A A . 15 ILE CG2 1 1
20 4495 1 1 15 ILE H H 6.250 2.655 0.684 1.00 . A A . 15 ILE H 1 1
20 4496 1 1 15 ILE HA H 6.502 5.524 0.626 1.00 . A A . 15 ILE HA 1 1
20 4497 1 1 15 ILE HB H 4.509 3.772 -0.829 1.00 . A A . 15 ILE HB 1 1
20 4498 1 1 15 ILE HD11 H 6.862 3.463 -3.745 1.00 . A A . 15 ILE HD11 1 1
20 4499 1 1 15 ILE HD12 H 5.521 4.597 -3.591 1.00 . A A . 15 ILE HD12 1 1
20 4500 1 1 15 ILE HD13 H 5.301 2.906 -3.143 1.00 . A A . 15 ILE HD13 1 1
20 4501 1 1 15 ILE HG12 H 7.182 4.821 -1.791 1.00 . A A . 15 ILE HG12 1 1
20 4502 1 1 15 ILE HG13 H 6.866 3.157 -1.318 1.00 . A A . 15 ILE HG13 1 1
20 4503 1 1 15 ILE HG21 H 4.235 6.368 -0.557 1.00 . A A . 15 ILE HG21 1 1
20 4504 1 1 15 ILE HG22 H 3.933 5.589 -2.110 1.00 . A A . 15 ILE HG22 1 1
20 4505 1 1 15 ILE HG23 H 5.463 6.416 -1.821 1.00 . A A . 15 ILE HG23 1 1
20 4506 1 1 15 ILE N N 6.445 3.514 1.106 1.00 . A A . 15 ILE N 1 1
20 4507 1 1 15 ILE O O 4.430 6.222 1.899 1.00 . A A . 15 ILE O 1 1
20 4508 1 1 16 CYS C C 2.941 3.980 4.114 1.00 . A A . 16 CYS C 1 1
20 4509 1 1 16 CYS CA C 2.626 4.251 2.646 1.00 . A A . 16 CYS CA 1 1
20 4510 1 1 16 CYS CB C 1.505 3.342 2.155 1.00 . A A . 16 CYS CB 1 1
20 4511 1 1 16 CYS H H 3.999 3.173 1.462 1.00 . A A . 16 CYS H 1 1
20 4512 1 1 16 CYS HA H 2.303 5.277 2.542 1.00 . A A . 16 CYS HA 1 1
20 4513 1 1 16 CYS HB2 H 1.887 2.342 2.019 1.00 . A A . 16 CYS HB2 1 1
20 4514 1 1 16 CYS HB3 H 0.711 3.327 2.887 1.00 . A A . 16 CYS HB3 1 1
20 4515 1 1 16 CYS N N 3.800 4.069 1.809 1.00 . A A . 16 CYS N 1 1
20 4516 1 1 16 CYS O O 2.201 3.275 4.801 1.00 . A A . 16 CYS O 1 1
20 4517 1 1 16 CYS SG S 0.796 3.890 0.572 1.00 . A A . 16 CYS SG 1 1
20 4518 1 1 17 NH2 HN1 H 4.573 5.103 3.994 1.00 . A A . 17 NH2 HN1 1 1
20 4519 1 1 17 NH2 HN2 H 4.267 4.383 5.534 1.00 . A A . 17 NH2 HN2 1 1
20 4520 1 1 17 NH2 N N 4.036 4.548 4.598 1.00 . A A . 17 NH2 N 1 1
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