NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
372814 |
1dg2   |
cing | 4-filtered-FRED | STAR | entry | full | 146 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dg2
# This FRED archive file contains, for PDB entry <1dg2>:
#
# - 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_1dg2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dg2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1572.76
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 $A_CONOTOXIN_AUIB A . 1 1
stop_
save_
save_A_CONOTOXIN_AUIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "A CONOTOXIN AUIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSYPPCFATNPDCX
_Entity.Number_of_monomers 16
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 TYR . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 CYS . 1 1
9 PHE . 1 1
10 ALA . 1 1
11 THR . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 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
TYR 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
CYS 8 8 1 1
PHE 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
NH2 16 16 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_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 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 2 CYS SG 1 2 CYS SG 1 1
1 1 2 1 1 8 CYS SG 1 8 CYS SG 1 1
2 1 1 1 1 2 CYS CB 1 2 CYS CB 1 1
2 1 2 1 1 8 CYS SG 1 8 CYS SG 1 1
3 1 1 1 1 2 CYS SG 1 2 CYS SG 1 1
3 1 2 1 1 8 CYS CB 1 8 CYS CB 1 1
4 1 1 1 1 3 CYS SG 1 3 CYS SG 1 1
4 1 2 1 1 15 CYS SG 1 15 CYS SG 1 1
5 1 1 1 1 3 CYS CB 1 3 CYS CB 1 1
5 1 2 1 1 15 CYS SG 1 15 CYS SG 1 1
6 1 1 1 1 3 CYS SG 1 3 CYS SG 1 1
6 1 2 1 1 15 CYS CB 1 15 CYS CB 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 . . . . . . -1.0 2.5 1 1
2 1 . . . . . . -1.0 3.5 1 1
3 1 . . . . . . -1.0 3.5 1 1
4 1 . . . . . . -1.0 2.5 1 1
5 1 . . . . . . -1.0 3.5 1 1
6 1 . . . . . . -1.0 3.5 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
1 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
2 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
2 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
3 1 1 1 1 11 THR H 1 11 THR HN 1 2
3 1 2 1 1 11 THR HA 1 11 THR HA 1 2
4 1 1 1 1 11 THR H 1 11 THR HN 1 2
4 1 2 1 1 12 ASN H 1 12 ASN HN 1 2
5 1 1 1 1 11 THR HA 1 11 THR HA 1 2
5 1 2 1 1 12 ASN H 1 12 ASN HN 1 2
6 1 1 1 1 14 ASP HA 1 14 ASP HA 1 2
6 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
7 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
7 1 2 1 1 6 PRO HA 1 6 PRO HA 1 2
8 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
8 1 2 1 1 6 PRO QD 1 6 PRO HD* 1 2
9 1 1 1 1 6 PRO HA 1 6 PRO HA 1 2
9 1 2 1 1 7 PRO HA 1 7 PRO HA 1 2
10 1 1 1 1 6 PRO HA 1 6 PRO HA 1 2
10 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 2
11 1 1 1 1 6 PRO QD 1 6 PRO HD* 1 2
11 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 2
12 1 1 1 1 12 ASN HA 1 12 ASN HA 1 2
12 1 2 1 1 13 PRO HA 1 13 PRO HA 1 2
13 1 1 1 1 12 ASN HA 1 12 ASN HA 1 2
13 1 2 1 1 13 PRO QD 1 13 PRO HD* 1 2
14 1 1 1 1 1 GLY QA 1 1 GLYN HA* 1 2
14 1 2 1 1 2 CYS H 1 2 CYS HN 1 2
15 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
15 1 2 1 1 2 CYS HA 1 2 CYS HA 1 2
16 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
16 1 2 1 1 2 CYS HB3 1 2 CYS HB1 1 2
17 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
17 1 2 1 1 2 CYS HB3 1 2 CYS HB1 1 2
18 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
18 1 2 1 1 2 CYS HB2 1 2 CYS HB2 1 2
19 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
19 1 2 1 1 2 CYS HB2 1 2 CYS HB2 1 2
20 1 1 1 1 1 GLY QA 1 1 GLYN HA* 1 2
20 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
21 1 1 1 1 2 CYS H 1 2 CYS HN 1 2
21 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
22 1 1 1 1 2 CYS HB2 1 2 CYS HB2 1 2
22 1 2 1 1 3 CYS H 1 3 CYS HN 1 2
23 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
23 1 2 1 1 3 CYS HA 1 3 CYS HA 1 2
24 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
24 1 2 1 1 3 CYS HB2 1 3 CYS HB1 1 2
25 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
25 1 2 1 1 3 CYS HB2 1 3 CYS HB1 1 2
26 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
26 1 2 1 1 3 CYS HB3 1 3 CYS HB2 1 2
27 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
27 1 2 1 1 3 CYS HB3 1 3 CYS HB2 1 2
28 1 1 1 1 3 CYS H 1 3 CYS HN 1 2
28 1 2 1 1 4 SER H 1 4 SER HN 1 2
29 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
29 1 2 1 1 4 SER H 1 4 SER HN 1 2
30 1 1 1 1 3 CYS HB2 1 3 CYS HB1 1 2
30 1 2 1 1 4 SER H 1 4 SER HN 1 2
31 1 1 1 1 3 CYS HB3 1 3 CYS HB2 1 2
31 1 2 1 1 4 SER H 1 4 SER HN 1 2
32 1 1 1 1 4 SER H 1 4 SER HN 1 2
32 1 2 1 1 4 SER HB3 1 4 SER HB1 1 2
33 1 1 1 1 4 SER HA 1 4 SER HA 1 2
33 1 2 1 1 4 SER HB3 1 4 SER HB1 1 2
34 1 1 1 1 4 SER H 1 4 SER HN 1 2
34 1 2 1 1 4 SER HB2 1 4 SER HB2 1 2
35 1 1 1 1 4 SER HA 1 4 SER HA 1 2
35 1 2 1 1 4 SER HB2 1 4 SER HB2 1 2
36 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
36 1 2 1 1 5 TYR HB3 1 5 TYR HB2 1 2
37 1 1 1 1 4 SER H 1 4 SER HN 1 2
37 1 2 1 1 5 TYR H 1 5 TYR HN 1 2
38 1 1 1 1 4 SER HA 1 4 SER HA 1 2
38 1 2 1 1 5 TYR H 1 5 TYR HN 1 2
39 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
39 1 2 1 1 5 TYR HA 1 5 TYR HA 1 2
40 1 1 1 1 4 SER H 1 4 SER HN 1 2
40 1 2 1 1 5 TYR HB2 1 5 TYR HB1 1 2
41 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
41 1 2 1 1 5 TYR HB2 1 5 TYR HB1 1 2
42 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
42 1 2 1 1 5 TYR HB2 1 5 TYR HB1 1 2
43 1 1 1 1 5 TYR H 1 5 TYR HN 1 2
43 1 2 1 1 5 TYR HB3 1 5 TYR HB2 1 2
44 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
44 1 2 1 1 5 TYR HB3 1 5 TYR HB2 1 2
45 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
45 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 2
46 1 1 1 1 5 TYR HB3 1 5 TYR HB2 1 2
46 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 2
47 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
47 1 2 1 1 5 TYR QE 1 5 TYR HE* 1 2
48 1 1 1 1 5 TYR HA 1 5 TYR HA 1 2
48 1 2 1 1 6 PRO HG3 1 6 PRO HG2 1 2
49 1 1 1 1 6 PRO HB2 1 6 PRO HB2 1 2
49 1 2 1 1 6 PRO HG3 1 6 PRO HG2 1 2
50 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
50 1 2 1 1 6 PRO QD 1 6 PRO HD* 1 2
51 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
51 1 2 1 1 6 PRO QD 1 6 PRO HD* 1 2
52 1 1 1 1 6 PRO HA 1 6 PRO HA 1 2
52 1 2 1 1 6 PRO QD 1 6 PRO HD* 1 2
53 1 1 1 1 6 PRO HB2 1 6 PRO HB2 1 2
53 1 2 1 1 6 PRO QD 1 6 PRO HD* 1 2
54 1 1 1 1 6 PRO QD 1 6 PRO HD* 1 2
54 1 2 1 1 6 PRO HG3 1 6 PRO HG2 1 2
55 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
55 1 2 1 1 7 PRO HB2 1 7 PRO HB1 1 2
56 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
56 1 2 1 1 7 PRO HB2 1 7 PRO HB1 1 2
57 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
57 1 2 1 1 7 PRO HB3 1 7 PRO HB2 1 2
58 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
58 1 2 1 1 7 PRO HG2 1 7 PRO HG1 1 2
59 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
59 1 2 1 1 7 PRO HG2 1 7 PRO HG1 1 2
60 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
60 1 2 1 1 7 PRO HG3 1 7 PRO HG2 1 2
61 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
61 1 2 1 1 7 PRO HG3 1 7 PRO HG2 1 2
62 1 1 1 1 7 PRO HB2 1 7 PRO HB1 1 2
62 1 2 1 1 7 PRO HG3 1 7 PRO HG2 1 2
63 1 1 1 1 7 PRO HB3 1 7 PRO HB2 1 2
63 1 2 1 1 7 PRO HG3 1 7 PRO HG2 1 2
64 1 1 1 1 6 PRO HB2 1 6 PRO HB2 1 2
64 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 2
65 1 1 1 1 6 PRO HG3 1 6 PRO HG2 1 2
65 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 2
66 1 1 1 1 7 PRO QD 1 7 PRO HD* 1 2
66 1 2 1 1 7 PRO HG2 1 7 PRO HG1 1 2
67 1 1 1 1 2 CYS HA 1 2 CYS HA 1 2
67 1 2 1 1 8 CYS HA 1 8 CYS HA 1 2
68 1 1 1 1 5 TYR HB2 1 5 TYR HB1 1 2
68 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
69 1 1 1 1 5 TYR HB3 1 5 TYR HB2 1 2
69 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
70 1 1 1 1 7 PRO HA 1 7 PRO HA 1 2
70 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
71 1 1 1 1 7 PRO HB2 1 7 PRO HB1 1 2
71 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
72 1 1 1 1 7 PRO HB3 1 7 PRO HB2 1 2
72 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
73 1 1 1 1 7 PRO HG2 1 7 PRO HG1 1 2
73 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
74 1 1 1 1 7 PRO HG3 1 7 PRO HG2 1 2
74 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
75 1 1 1 1 7 PRO QD 1 7 PRO HD* 1 2
75 1 2 1 1 8 CYS H 1 8 CYS HN 1 2
76 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 2
76 1 2 1 1 8 CYS QB 1 8 CYS HB* 1 2
77 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 2
77 1 2 1 1 8 CYS QB 1 8 CYS HB* 1 2
78 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
78 1 2 1 1 8 CYS QB 1 8 CYS HB* 1 2
79 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
79 1 2 1 1 8 CYS QB 1 8 CYS HB* 1 2
80 1 1 1 1 8 CYS H 1 8 CYS HN 1 2
80 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
81 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
81 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
82 1 1 1 1 8 CYS QB 1 8 CYS HB* 1 2
82 1 2 1 1 9 PHE H 1 9 PHE HN 1 2
83 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
83 1 2 1 1 9 PHE HA 1 9 PHE HA 1 2
84 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
84 1 2 1 1 9 PHE HB2 1 9 PHE HB1 1 2
85 1 1 1 1 3 CYS HA 1 3 CYS HA 1 2
85 1 2 1 1 9 PHE HB3 1 9 PHE HB2 1 2
86 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
86 1 2 1 1 9 PHE HB2 1 9 PHE HB1 1 2
87 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
87 1 2 1 1 9 PHE HB2 1 9 PHE HB1 1 2
88 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
88 1 2 1 1 9 PHE HB3 1 9 PHE HB2 1 2
89 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
89 1 2 1 1 9 PHE HB3 1 9 PHE HB2 1 2
90 1 1 1 1 3 CYS HB3 1 3 CYS HB2 1 2
90 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 2
91 1 1 1 1 9 PHE HB2 1 9 PHE HB1 1 2
91 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 2
92 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
92 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
93 1 1 1 1 9 PHE H 1 9 PHE HN 1 2
93 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
94 1 1 1 1 9 PHE HB2 1 9 PHE HB1 1 2
94 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
95 1 1 1 1 9 PHE HB3 1 9 PHE HB2 1 2
95 1 2 1 1 10 ALA H 1 10 ALA HN 1 2
96 1 1 1 1 9 PHE QD 1 9 PHE HD* 1 2
96 1 2 1 1 10 ALA HA 1 10 ALA HA 1 2
97 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
97 1 2 1 1 10 ALA HA 1 10 ALA HA 1 2
98 1 1 1 1 7 PRO HA 1 7 PRO HA 1 2
98 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 2
99 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
99 1 2 1 1 10 ALA MB 1 10 ALA HB* 1 2
100 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
100 1 2 1 1 11 THR H 1 11 THR HN 1 2
101 1 1 1 1 10 ALA H 1 10 ALA HN 1 2
101 1 2 1 1 11 THR H 1 11 THR HN 1 2
102 1 1 1 1 10 ALA HA 1 10 ALA HA 1 2
102 1 2 1 1 11 THR H 1 11 THR HN 1 2
103 1 1 1 1 10 ALA MB 1 10 ALA HB* 1 2
103 1 2 1 1 11 THR H 1 11 THR HN 1 2
104 1 1 1 1 8 CYS HA 1 8 CYS HA 1 2
104 1 2 1 1 11 THR HG1 1 11 THR HG* 1 2
104 1 2 1 1 11 THR MG 1 11 THR HG* 1 2
105 1 1 1 1 11 THR H 1 11 THR HN 1 2
105 1 2 1 1 11 THR HG1 1 11 THR HG* 1 2
105 1 2 1 1 11 THR MG 1 11 THR HG* 1 2
106 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
106 1 2 1 1 12 ASN H 1 12 ASN HN 1 2
107 1 1 1 1 12 ASN H 1 12 ASN HN 1 2
107 1 2 1 1 12 ASN HA 1 12 ASN HA 1 2
108 1 1 1 1 12 ASN H 1 12 ASN HN 1 2
108 1 2 1 1 12 ASN QB 1 12 ASN HB1 1 2
109 1 1 1 1 12 ASN HA 1 12 ASN HA 1 2
109 1 2 1 1 12 ASN QB 1 12 ASN HB1 1 2
110 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
110 1 2 1 1 12 ASN QB 1 12 ASN HB2 1 2
111 1 1 1 1 12 ASN QB 1 12 ASN HB1 1 2
111 1 2 1 1 12 ASN HD21 1 12 ASN HD21 1 2
112 1 1 1 1 12 ASN QB 1 12 ASN HB1 1 2
112 1 2 1 1 13 PRO QD 1 13 PRO HD* 1 2
113 1 1 1 1 13 PRO HB2 1 13 PRO HB2 1 2
113 1 2 1 1 13 PRO QD 1 13 PRO HD* 1 2
114 1 1 1 1 12 ASN HA 1 12 ASN HA 1 2
114 1 2 1 1 14 ASP H 1 14 ASP HN 1 2
115 1 1 1 1 12 ASN QB 1 12 ASN HB2 1 2
115 1 2 1 1 14 ASP H 1 14 ASP HN 1 2
116 1 1 1 1 13 PRO HA 1 13 PRO HA 1 2
116 1 2 1 1 14 ASP H 1 14 ASP HN 1 2
117 1 1 1 1 13 PRO HB2 1 13 PRO HB2 1 2
117 1 2 1 1 14 ASP H 1 14 ASP HN 1 2
118 1 1 1 1 13 PRO QD 1 13 PRO HD* 1 2
118 1 2 1 1 14 ASP H 1 14 ASP HN 1 2
119 1 1 1 1 14 ASP H 1 14 ASP HN 1 2
119 1 2 1 1 14 ASP HA 1 14 ASP HA 1 2
120 1 1 1 1 14 ASP H 1 14 ASP HN 1 2
120 1 2 1 1 14 ASP QB 1 14 ASP HB1 1 2
121 1 1 1 1 12 ASN HA 1 12 ASN HA 1 2
121 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
122 1 1 1 1 12 ASN QB 1 12 ASN HB2 1 2
122 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
123 1 1 1 1 13 PRO HA 1 13 PRO HA 1 2
123 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
124 1 1 1 1 14 ASP H 1 14 ASP HN 1 2
124 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
125 1 1 1 1 14 ASP QB 1 14 ASP HB1 1 2
125 1 2 1 1 15 CYS H 1 15 CYS HN 1 2
126 1 1 1 1 3 CYS HB3 1 3 CYS HB2 1 2
126 1 2 1 1 15 CYS HA 1 15 CYS HA 1 2
127 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
127 1 2 1 1 15 CYS HB2 1 15 CYS HB1 1 2
128 1 1 1 1 15 CYS H 1 15 CYS HN 1 2
128 1 2 1 1 15 CYS HB2 1 15 CYS HB1 1 2
129 1 1 1 1 9 PHE HA 1 9 PHE HA 1 2
129 1 2 1 1 15 CYS HB3 1 15 CYS HB2 1 2
130 1 1 1 1 15 CYS H 1 15 CYS HN 1 2
130 1 2 1 1 15 CYS HB3 1 15 CYS HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.0 3.8 1 2
2 1 . . . . . . 3.0 3.8 1 2
3 1 . . . . . . 2.5 3.2 1 2
4 1 . . . . . . -1.0 3.3 1 2
5 1 . . . . . . 2.8 3.8 1 2
6 1 . . . . . . 3.0 3.8 1 2
7 1 . . . . . . 3.5 5.0 1 2
8 1 . . . . . . -1.0 4.0 1 2
9 1 . . . . . . 3.5 5.0 1 2
10 1 . . . . . . -1.0 4.0 1 2
11 1 . . . . . . -1.0 4.0 1 2
12 1 . . . . . . 3.5 5.0 1 2
13 1 . . . . . . -1.0 3.154 1 2
14 1 . . . . . 2.576 2.367 3.105 1 2
15 1 . . . . . 3.114 2.7 3.2 1 2
16 1 . . . . . 2.535 -1.0 2.635 1 2
17 1 . . . . . 2.817 -1.0 3.121 1 2
18 1 . . . . . 2.6 -1.0 2.722 1 2
19 1 . . . . . 2.571 -1.0 2.664 1 2
20 1 . . . . . 4.16 -1.0 5.003 1 2
21 1 . . . . . 3.221 -1.0 3.417 1 2
22 1 . . . . . 3.471 -1.0 3.971 1 2
23 1 . . . . . 2.804 2.615 2.966 1 2
24 1 . . . . . 2.23 -1.0 2.53 1 2
25 1 . . . . . 2.442 -1.0 3.142 1 2
26 1 . . . . . 3.015 -1.0 3.715 1 2
27 1 . . . . . 2.353 -1.0 2.653 1 2
28 1 . . . . . 2.796 -1.0 2.908 1 2
29 1 . . . . . 3.123 3.023 3.623 1 2
30 1 . . . . . 3.12 -1.0 3.298 1 2
31 1 . . . . . 3.724 -1.0 4.224 1 2
32 1 . . . . . 2.911 -1.0 3.751 1 2
33 1 . . . . . 2.378 -1.0 2.678 1 2
34 1 . . . . . 2.729 -1.0 2.883 1 2
35 1 . . . . . 2.567 -1.0 3.267 1 2
36 1 . . . . . 4.0 -1.0 5.0 1 2
37 1 . . . . . 2.478 -1.0 2.577 1 2
38 1 . . . . . 3.056 2.6 3.556 1 2
39 1 . . . . . 2.863 2.6 3.105 1 2
40 1 . . . . . 3.812 -1.0 4.812 1 2
41 1 . . . . . 2.567 -1.0 2.767 1 2
42 1 . . . . . 2.412 -1.0 2.607 1 2
43 1 . . . . . 2.5 -1.0 2.505 1 2
44 1 . . . . . 2.643 -1.0 3.143 1 2
45 1 . . . . . 2.436 -1.0 4.083 1 2
46 1 . . . . . 2.521 -1.0 4.021 1 2
47 1 . . . . . 4.053 -1.0 6.553 1 2
48 1 . . . . . 3.363 -1.0 4.363 1 2
49 1 . . . . . 2.784 -1.0 3.195 1 2
50 1 . . . . . 3.348 -1.0 5.505 1 2
51 1 . . . . . 4.388 -1.0 7.388 1 2
52 1 . . . . . 2.037 -1.0 3.666 1 2
53 1 . . . . . 3.718 -1.0 5.218 1 2
54 1 . . . . . 2.649 -1.0 3.215 1 2
55 1 . . . . . 3.562 -1.0 6.062 1 2
56 1 . . . . . 3.002 -1.0 5.271 1 2
57 1 . . . . . 3.703 -1.0 6.203 1 2
58 1 . . . . . 3.218 -1.0 4.652 1 2
59 1 . . . . . 3.385 -1.0 3.497 1 2
60 1 . . . . . 4.333 -1.0 6.833 1 2
61 1 . . . . . 3.909 -1.0 6.409 1 2
62 1 . . . . . 2.552 -1.0 3.552 1 2
63 1 . . . . . 2.489 -1.0 3.489 1 2
64 1 . . . . . 2.989 -1.0 4.489 1 2
65 1 . . . . . 3.422 -1.0 4.922 1 2
66 1 . . . . . 2.106 -1.0 3.606 1 2
67 1 . . . . . 4.0 -1.0 5.0 1 2
68 1 . . . . . 3.484 -1.0 4.984 1 2
69 1 . . . . . 3.069 -1.0 4.984 1 2
70 1 . . . . . 3.036 3.0 3.641 1 2
71 1 . . . . . 2.848 -1.0 3.348 1 2
72 1 . . . . . 3.429 -1.0 3.929 1 2
73 1 . . . . . 2.792 -1.0 3.792 1 2
74 1 . . . . . 3.996 -1.0 4.496 1 2
75 1 . . . . . 3.48 -1.0 4.98 1 2
76 1 . . . . . 2.876 -1.0 4.689 1 2
77 1 . . . . . 4.128 -1.0 7.128 1 2
78 1 . . . . . 2.929 -1.0 3.707 1 2
79 1 . . . . . 2.024 -1.0 3.524 1 2
80 1 . . . . . 2.286 -1.0 2.886 1 2
81 1 . . . . . 2.607 2.5 3.607 1 2
82 1 . . . . . 3.675 -1.0 5.175 1 2
83 1 . . . . . 2.571 2.5 3.071 1 2
84 1 . . . . . 3.0 -1.0 3.5 1 2
85 1 . . . . . 3.0 -1.0 4.5 1 2
86 1 . . . . . 2.475 -1.0 2.635 1 2
87 1 . . . . . 2.395 -1.0 2.517 1 2
88 1 . . . . . 2.315 -1.0 2.815 1 2
89 1 . . . . . 2.448 -1.0 3.148 1 2
90 1 . . . . . 2.97 -1.0 5.47 1 2
91 1 . . . . . 2.715 -1.0 3.188 1 2
92 1 . . . . . 3.56 -1.0 4.734 1 2
93 1 . . . . . 2.776 -1.0 2.964 1 2
94 1 . . . . . 2.98 -1.0 3.889 1 2
95 1 . . . . . 2.489 -1.0 2.586 1 2
96 1 . . . . . 3.067 -1.0 5.067 1 2
97 1 . . . . . 2.602 2.5 3.102 1 2
98 1 . . . . . 3.257 -1.0 4.227 1 2
99 1 . . . . . 2.687 -1.0 3.323 1 2
100 1 . . . . . 3.526 -1.0 3.733 1 2
101 1 . . . . . 2.746 -1.0 2.98 1 2
102 1 . . . . . 3.068 3.0 3.568 1 2
103 1 . . . . . 3.307 -1.0 4.25 1 2
104 1 . . . . . 4.342 -1.0 5.842 1 2
105 1 . . . . . 3.191 -1.0 4.691 1 2
106 1 . . . . . 4.0 -1.0 4.5 1 2
107 1 . . . . . 2.953 2.766 3.164 1 2
108 1 . . . . . . -1.0 2.564 1 2
109 1 . . . . . 2.424 -1.0 2.545 1 2
110 1 . . . . . 3.136 -1.0 3.836 1 2
111 1 . . . . . 2.574 -1.0 2.682 1 2
112 1 . . . . . 3.697 -1.0 5.197 1 2
113 1 . . . . . 3.125 -1.0 4.094 1 2
114 1 . . . . . 3.509 -1.0 4.297 1 2
115 1 . . . . . 3.587 -1.0 4.282 1 2
116 1 . . . . . 3.294 3.266 3.693 1 2
117 1 . . . . . 3.996 -1.0 4.496 1 2
118 1 . . . . . 3.152 -1.0 3.848 1 2
119 1 . . . . . 2.699 2.6 3.015 1 2
120 1 . . . . . 2.43 -1.0 2.548 1 2
121 1 . . . . . 5.0 -1.0 5.5 1 2
122 1 . . . . . 3.223 -1.0 3.372 1 2
123 1 . . . . . 3.261 -1.0 4.721 1 2
124 1 . . . . . 2.515 -1.0 3.015 1 2
125 1 . . . . . 3.214 -1.0 3.714 1 2
126 1 . . . . . 3.504 -1.0 4.004 1 2
127 1 . . . . . 2.968 -1.0 3.098 1 2
128 1 . . . . . 2.383 -1.0 2.47 1 2
129 1 . . . . . 3.067 -1.0 3.251 1 2
130 1 . . . . . 2.843 -1.0 3.739 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -89.99999 -30.0 1 1 GLYN C 1 2 CYS N 1 2 CYS CA 1 2 CYS C 1 1
2 . 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -89.99999 -30.0 1 2 CYS C 1 3 CYS N 1 3 CYS CA 1 3 CYS C 1 1
3 . 1 1 8 CYS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -89.99999 -30.0 1 8 CYS C 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 1
4 . 1 1 9 PHE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -89.99999 -30.0 1 9 PHE C 1 10 ALA N 1 10 ALA CA 1 10 ALA C 1 1
5 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -150.0 -89.99999 1 3 CYS C 1 4 SER N 1 4 SER CA 1 4 SER C 1 1
6 . 1 1 4 SER C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -150.0 -89.99999 1 4 SER C 1 5 TYR N 1 5 TYR CA 1 5 TYR C 1 1
7 . 1 1 10 ALA C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -150.0 -89.99999 1 10 ALA C 1 11 THR N 1 11 THR CA 1 11 THR C 1 1
8 . 1 1 11 THR C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -150.0 -89.99999 1 11 THR C 1 12 ASN N 1 12 ASN CA 1 12 ASN C 1 1
9 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 1 3 CYS N 1 3 CYS CA 1 3 CYS CB 1 3 CYS SG 1 1
10 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 1 15 CYS N 1 15 CYS CA 1 15 CYS CB 1 15 CYS SG 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 17.809 7.889 -14.206 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.720 6.889 -15.369 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.952 6.106 -16.856 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.279 7.685 -16.499 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.763 6.489 -15.468 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 16.918 7.157 -16.083 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 17.447 5.892 -14.976 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 19.003 6.786 -16.090 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 18.283 7.534 -13.124 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 16.295 10.073 -12.294 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 17.369 10.213 -13.416 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 17.257 11.578 -14.129 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 16.967 9.281 -15.381 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 18.366 10.198 -12.934 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 18.001 11.668 -14.943 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 16.264 11.714 -14.598 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 17.337 9.127 -14.436 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 16.650 10.157 -11.115 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 17.552 12.919 -12.961 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C 14.011 8.335 -10.778 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C 13.916 9.630 -11.656 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C 12.562 9.659 -12.399 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H 14.842 9.790 -13.658 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H 13.925 10.489 -10.962 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H 12.507 8.863 -13.165 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H 11.734 9.453 -11.695 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N 15.010 9.845 -12.647 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O 13.483 8.341 -9.662 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S 12.196 11.255 -13.184 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C 16.308 6.130 -9.561 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C 14.988 6.062 -10.401 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C 15.020 4.827 -11.328 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H 15.088 7.363 -12.176 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H 14.156 5.898 -9.689 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H 15.791 4.936 -12.115 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H 15.300 3.923 -10.758 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H 13.134 4.461 -11.211 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N 14.699 7.265 -11.232 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O 16.401 5.400 -8.570 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O 13.752 4.594 -11.934 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 TYR C C 18.369 8.264 -8.054 1.00 . A A . 5 TYR C 1 1
1 42 1 1 5 TYR CA C 18.560 7.151 -9.146 1.00 . A A . 5 TYR CA 1 1
1 43 1 1 5 TYR CB C 19.692 7.484 -10.162 1.00 . A A . 5 TYR CB 1 1
1 44 1 1 5 TYR CD1 C 21.688 6.641 -8.769 1.00 . A A . 5 TYR CD1 1 1
1 45 1 1 5 TYR CD2 C 21.960 8.628 -10.113 1.00 . A A . 5 TYR CD2 1 1
1 46 1 1 5 TYR CE1 C 23.016 6.737 -8.360 1.00 . A A . 5 TYR CE1 1 1
1 47 1 1 5 TYR CE2 C 23.294 8.711 -9.720 1.00 . A A . 5 TYR CE2 1 1
1 48 1 1 5 TYR CG C 21.142 7.594 -9.641 1.00 . A A . 5 TYR CG 1 1
1 49 1 1 5 TYR CZ C 23.820 7.769 -8.838 1.00 . A A . 5 TYR CZ 1 1
1 50 1 1 5 TYR H H 17.099 7.543 -10.751 1.00 . A A . 5 TYR H 1 1
1 51 1 1 5 TYR HA H 18.828 6.179 -8.693 1.00 . A A . 5 TYR HA 1 1
1 52 1 1 5 TYR HB2 H 19.705 6.706 -10.949 1.00 . A A . 5 TYR HB2 1 1
1 53 1 1 5 TYR HB3 H 19.417 8.410 -10.707 1.00 . A A . 5 TYR HB3 1 1
1 54 1 1 5 TYR HD1 H 21.089 5.822 -8.400 1.00 . A A . 5 TYR HD1 1 1
1 55 1 1 5 TYR HD2 H 21.573 9.370 -10.797 1.00 . A A . 5 TYR HD2 1 1
1 56 1 1 5 TYR HE1 H 23.420 6.008 -7.673 1.00 . A A . 5 TYR HE1 1 1
1 57 1 1 5 TYR HE2 H 23.911 9.519 -10.085 1.00 . A A . 5 TYR HE2 1 1
1 58 1 1 5 TYR HH H 25.527 8.633 -8.848 1.00 . A A . 5 TYR HH 1 1
1 59 1 1 5 TYR N N 17.296 6.985 -9.912 1.00 . A A . 5 TYR N 1 1
1 60 1 1 5 TYR O O 18.090 9.403 -8.443 1.00 . A A . 5 TYR O 1 1
1 61 1 1 5 TYR OH O 25.125 7.868 -8.430 1.00 . A A . 5 TYR OH 1 1
1 62 1 1 6 PRO C C 18.921 10.439 -5.712 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C 18.265 9.015 -5.641 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C 18.607 8.264 -4.341 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C 18.751 6.665 -6.146 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C 18.348 6.799 -4.678 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H 17.175 9.188 -5.634 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB2 H 19.666 8.394 -4.049 1.00 . A A . 6 PRO HB2 1 1
1 69 1 1 6 PRO HB3 H 17.998 8.608 -3.484 1.00 . A A . 6 PRO HB3 1 1
1 70 1 1 6 PRO HD2 H 19.819 6.394 -6.245 1.00 . A A . 6 PRO HD2 1 1
1 71 1 1 6 PRO HD3 H 18.151 5.874 -6.631 1.00 . A A . 6 PRO HD3 1 1
1 72 1 1 6 PRO HG2 H 18.911 6.111 -4.025 1.00 . A A . 6 PRO HG2 1 1
1 73 1 1 6 PRO HG3 H 17.274 6.563 -4.551 1.00 . A A . 6 PRO HG3 1 1
1 74 1 1 6 PRO N N 18.513 8.009 -6.714 1.00 . A A . 6 PRO N 1 1
1 75 1 1 6 PRO O O 18.154 11.388 -5.523 1.00 . A A . 6 PRO O 1 1
1 76 1 1 7 PRO C C 20.321 12.886 -7.354 1.00 . A A . 7 PRO C 1 1
1 77 1 1 7 PRO CA C 20.800 12.064 -6.115 1.00 . A A . 7 PRO CA 1 1
1 78 1 1 7 PRO CB C 22.320 11.821 -6.080 1.00 . A A . 7 PRO CB 1 1
1 79 1 1 7 PRO CD C 21.276 9.643 -6.125 1.00 . A A . 7 PRO CD 1 1
1 80 1 1 7 PRO CG C 22.509 10.404 -6.611 1.00 . A A . 7 PRO CG 1 1
1 81 1 1 7 PRO HA H 20.534 12.644 -5.209 1.00 . A A . 7 PRO HA 1 1
1 82 1 1 7 PRO HB2 H 22.907 12.569 -6.647 1.00 . A A . 7 PRO HB2 1 1
1 83 1 1 7 PRO HB3 H 22.684 11.863 -5.039 1.00 . A A . 7 PRO HB3 1 1
1 84 1 1 7 PRO HD2 H 20.998 8.861 -6.851 1.00 . A A . 7 PRO HD2 1 1
1 85 1 1 7 PRO HD3 H 21.469 9.154 -5.153 1.00 . A A . 7 PRO HD3 1 1
1 86 1 1 7 PRO HG2 H 22.529 10.433 -7.715 1.00 . A A . 7 PRO HG2 1 1
1 87 1 1 7 PRO HG3 H 23.456 9.941 -6.280 1.00 . A A . 7 PRO HG3 1 1
1 88 1 1 7 PRO N N 20.242 10.686 -5.979 1.00 . A A . 7 PRO N 1 1
1 89 1 1 7 PRO O O 20.054 14.080 -7.204 1.00 . A A . 7 PRO O 1 1
1 90 1 1 8 CYS C C 18.019 13.226 -9.580 1.00 . A A . 8 CYS C 1 1
1 91 1 1 8 CYS CA C 19.544 12.897 -9.732 1.00 . A A . 8 CYS CA 1 1
1 92 1 1 8 CYS CB C 19.802 12.014 -10.971 1.00 . A A . 8 CYS CB 1 1
1 93 1 1 8 CYS H H 20.464 11.272 -8.533 1.00 . A A . 8 CYS H 1 1
1 94 1 1 8 CYS HA H 20.075 13.851 -9.914 1.00 . A A . 8 CYS HA 1 1
1 95 1 1 8 CYS HB2 H 20.858 11.687 -11.010 1.00 . A A . 8 CYS HB2 1 1
1 96 1 1 8 CYS HB3 H 19.192 11.092 -10.963 1.00 . A A . 8 CYS HB3 1 1
1 97 1 1 8 CYS N N 20.178 12.258 -8.542 1.00 . A A . 8 CYS N 1 1
1 98 1 1 8 CYS O O 17.589 14.272 -10.073 1.00 . A A . 8 CYS O 1 1
1 99 1 1 8 CYS SG S 19.492 12.959 -12.477 1.00 . A A . 8 CYS SG 1 1
1 100 1 1 9 PHE C C 15.819 14.020 -7.467 1.00 . A A . 9 PHE C 1 1
1 101 1 1 9 PHE CA C 15.854 12.756 -8.394 1.00 . A A . 9 PHE CA 1 1
1 102 1 1 9 PHE CB C 15.209 11.490 -7.749 1.00 . A A . 9 PHE CB 1 1
1 103 1 1 9 PHE CD1 C 13.422 12.104 -6.029 1.00 . A A . 9 PHE CD1 1 1
1 104 1 1 9 PHE CD2 C 12.694 11.241 -8.161 1.00 . A A . 9 PHE CD2 1 1
1 105 1 1 9 PHE CE1 C 12.094 12.230 -5.627 1.00 . A A . 9 PHE CE1 1 1
1 106 1 1 9 PHE CE2 C 11.367 11.359 -7.756 1.00 . A A . 9 PHE CE2 1 1
1 107 1 1 9 PHE CG C 13.734 11.618 -7.305 1.00 . A A . 9 PHE CG 1 1
1 108 1 1 9 PHE CZ C 11.068 11.858 -6.492 1.00 . A A . 9 PHE CZ 1 1
1 109 1 1 9 PHE H H 17.703 11.559 -8.510 1.00 . A A . 9 PHE H 1 1
1 110 1 1 9 PHE HA H 15.260 12.996 -9.295 1.00 . A A . 9 PHE HA 1 1
1 111 1 1 9 PHE HB2 H 15.290 10.640 -8.456 1.00 . A A . 9 PHE HB2 1 1
1 112 1 1 9 PHE HB3 H 15.817 11.165 -6.883 1.00 . A A . 9 PHE HB3 1 1
1 113 1 1 9 PHE HD1 H 14.207 12.396 -5.345 1.00 . A A . 9 PHE HD1 1 1
1 114 1 1 9 PHE HD2 H 12.905 10.857 -9.147 1.00 . A A . 9 PHE HD2 1 1
1 115 1 1 9 PHE HE1 H 11.861 12.614 -4.645 1.00 . A A . 9 PHE HE1 1 1
1 116 1 1 9 PHE HE2 H 10.570 11.072 -8.426 1.00 . A A . 9 PHE HE2 1 1
1 117 1 1 9 PHE HZ H 10.038 11.956 -6.180 1.00 . A A . 9 PHE HZ 1 1
1 118 1 1 9 PHE N N 17.224 12.394 -8.866 1.00 . A A . 9 PHE N 1 1
1 119 1 1 9 PHE O O 15.039 14.938 -7.735 1.00 . A A . 9 PHE O 1 1
1 120 1 1 10 ALA C C 17.259 16.603 -6.145 1.00 . A A . 10 ALA C 1 1
1 121 1 1 10 ALA CA C 16.786 15.252 -5.513 1.00 . A A . 10 ALA CA 1 1
1 122 1 1 10 ALA CB C 17.720 14.855 -4.353 1.00 . A A . 10 ALA CB 1 1
1 123 1 1 10 ALA H H 17.258 13.244 -6.301 1.00 . A A . 10 ALA H 1 1
1 124 1 1 10 ALA HA H 15.788 15.434 -5.070 1.00 . A A . 10 ALA HA 1 1
1 125 1 1 10 ALA HB1 H 17.360 13.954 -3.820 1.00 . A A . 10 ALA HB1 1 1
1 126 1 1 10 ALA HB2 H 18.750 14.642 -4.697 1.00 . A A . 10 ALA HB2 1 1
1 127 1 1 10 ALA HB3 H 17.791 15.658 -3.595 1.00 . A A . 10 ALA HB3 1 1
1 128 1 1 10 ALA N N 16.660 14.071 -6.412 1.00 . A A . 10 ALA N 1 1
1 129 1 1 10 ALA O O 16.847 17.659 -5.656 1.00 . A A . 10 ALA O 1 1
1 130 1 1 11 THR C C 17.707 18.350 -9.030 1.00 . A A . 11 THR C 1 1
1 131 1 1 11 THR CA C 18.614 17.806 -7.879 1.00 . A A . 11 THR CA 1 1
1 132 1 1 11 THR CB C 20.072 17.589 -8.395 1.00 . A A . 11 THR CB 1 1
1 133 1 1 11 THR CG2 C 21.123 17.410 -7.284 1.00 . A A . 11 THR CG2 1 1
1 134 1 1 11 THR H H 18.354 15.638 -7.522 1.00 . A A . 11 THR H 1 1
1 135 1 1 11 THR HA H 18.673 18.615 -7.122 1.00 . A A . 11 THR HA 1 1
1 136 1 1 11 THR HB H 20.378 18.488 -8.964 1.00 . A A . 11 THR HB 1 1
1 137 1 1 11 THR HG1 H 19.526 16.658 -9.990 1.00 . A A . 11 THR HG1 1 1
1 138 1 1 11 THR HG21 H 21.149 18.284 -6.607 1.00 . A A . 11 THR HG21 1 1
1 139 1 1 11 THR HG22 H 20.926 16.518 -6.662 1.00 . A A . 11 THR HG22 1 1
1 140 1 1 11 THR HG23 H 22.138 17.296 -7.707 1.00 . A A . 11 THR HG23 1 1
1 141 1 1 11 THR N N 18.088 16.578 -7.208 1.00 . A A . 11 THR N 1 1
1 142 1 1 11 THR O O 17.597 19.574 -9.154 1.00 . A A . 11 THR O 1 1
1 143 1 1 11 THR OG1 O 20.146 16.474 -9.281 1.00 . A A . 11 THR OG1 1 1
1 144 1 1 12 ASN C C 14.877 18.247 -10.803 1.00 . A A . 12 ASN C 1 1
1 145 1 1 12 ASN CA C 16.382 17.922 -11.104 1.00 . A A . 12 ASN CA 1 1
1 146 1 1 12 ASN CB C 16.486 16.812 -12.188 1.00 . A A . 12 ASN CB 1 1
1 147 1 1 12 ASN CG C 17.893 16.612 -12.794 1.00 . A A . 12 ASN CG 1 1
1 148 1 1 12 ASN H H 17.265 16.497 -9.684 1.00 . A A . 12 ASN H 1 1
1 149 1 1 12 ASN HA H 16.898 18.806 -11.523 1.00 . A A . 12 ASN HA 1 1
1 150 1 1 12 ASN HB2 H 16.129 15.845 -11.784 1.00 . A A . 12 ASN HB2 1 1
1 151 1 1 12 ASN HB3 H 15.773 17.033 -13.005 1.00 . A A . 12 ASN HB3 1 1
1 152 1 1 12 ASN HD21 H 17.465 17.881 -14.288 1.00 . A A . 12 ASN HD21 1 1
1 153 1 1 12 ASN HD22 H 19.138 17.127 -14.281 1.00 . A A . 12 ASN HD22 1 1
1 154 1 1 12 ASN N N 17.089 17.490 -9.869 1.00 . A A . 12 ASN N 1 1
1 155 1 1 12 ASN ND2 N 18.196 17.274 -13.901 1.00 . A A . 12 ASN ND2 1 1
1 156 1 1 12 ASN O O 14.185 17.351 -10.306 1.00 . A A . 12 ASN O 1 1
1 157 1 1 12 ASN OD1 O 18.719 15.867 -12.267 1.00 . A A . 12 ASN OD1 1 1
1 158 1 1 13 PRO C C 11.778 18.864 -11.534 1.00 . A A . 13 PRO C 1 1
1 159 1 1 13 PRO CA C 12.871 19.782 -10.901 1.00 . A A . 13 PRO CA 1 1
1 160 1 1 13 PRO CB C 12.754 21.229 -11.421 1.00 . A A . 13 PRO CB 1 1
1 161 1 1 13 PRO CD C 15.088 20.644 -11.541 1.00 . A A . 13 PRO CD 1 1
1 162 1 1 13 PRO CG C 14.152 21.820 -11.263 1.00 . A A . 13 PRO CG 1 1
1 163 1 1 13 PRO HA H 12.696 19.794 -9.807 1.00 . A A . 13 PRO HA 1 1
1 164 1 1 13 PRO HB2 H 12.470 21.257 -12.492 1.00 . A A . 13 PRO HB2 1 1
1 165 1 1 13 PRO HB3 H 11.990 21.812 -10.874 1.00 . A A . 13 PRO HB3 1 1
1 166 1 1 13 PRO HD2 H 15.331 20.568 -12.618 1.00 . A A . 13 PRO HD2 1 1
1 167 1 1 13 PRO HD3 H 16.035 20.772 -10.985 1.00 . A A . 13 PRO HD3 1 1
1 168 1 1 13 PRO HG2 H 14.332 22.674 -11.942 1.00 . A A . 13 PRO HG2 1 1
1 169 1 1 13 PRO HG3 H 14.295 22.190 -10.230 1.00 . A A . 13 PRO HG3 1 1
1 170 1 1 13 PRO N N 14.316 19.460 -11.109 1.00 . A A . 13 PRO N 1 1
1 171 1 1 13 PRO O O 10.737 18.659 -10.903 1.00 . A A . 13 PRO O 1 1
1 172 1 1 14 ASP C C 10.890 16.001 -12.637 1.00 . A A . 14 ASP C 1 1
1 173 1 1 14 ASP CA C 11.078 17.353 -13.405 1.00 . A A . 14 ASP CA 1 1
1 174 1 1 14 ASP CB C 11.538 17.156 -14.877 1.00 . A A . 14 ASP CB 1 1
1 175 1 1 14 ASP CG C 10.520 16.448 -15.783 1.00 . A A . 14 ASP CG 1 1
1 176 1 1 14 ASP H H 12.921 18.548 -13.156 1.00 . A A . 14 ASP H 1 1
1 177 1 1 14 ASP HA H 10.086 17.847 -13.442 1.00 . A A . 14 ASP HA 1 1
1 178 1 1 14 ASP HB2 H 11.761 18.136 -15.341 1.00 . A A . 14 ASP HB2 1 1
1 179 1 1 14 ASP HB3 H 12.499 16.606 -14.909 1.00 . A A . 14 ASP HB3 1 1
1 180 1 1 14 ASP N N 12.011 18.313 -12.746 1.00 . A A . 14 ASP N 1 1
1 181 1 1 14 ASP O O 9.746 15.574 -12.458 1.00 . A A . 14 ASP O 1 1
1 182 1 1 14 ASP OD1 O 9.607 17.121 -16.310 1.00 . A A . 14 ASP OD1 1 1
1 183 1 1 14 ASP OD2 O 10.629 15.215 -15.967 1.00 . A A . 14 ASP OD2 1 1
1 184 1 1 15 CYS C C 11.400 14.480 -9.861 1.00 . A A . 15 CYS C 1 1
1 185 1 1 15 CYS CA C 11.915 14.159 -11.299 1.00 . A A . 15 CYS CA 1 1
1 186 1 1 15 CYS CB C 13.295 13.467 -11.292 1.00 . A A . 15 CYS CB 1 1
1 187 1 1 15 CYS H H 12.874 15.820 -12.391 1.00 . A A . 15 CYS H 1 1
1 188 1 1 15 CYS HA H 11.206 13.437 -11.749 1.00 . A A . 15 CYS HA 1 1
1 189 1 1 15 CYS HB2 H 14.117 14.173 -11.068 1.00 . A A . 15 CYS HB2 1 1
1 190 1 1 15 CYS HB3 H 13.335 12.696 -10.506 1.00 . A A . 15 CYS HB3 1 1
1 191 1 1 15 CYS N N 11.984 15.359 -12.173 1.00 . A A . 15 CYS N 1 1
1 192 1 1 15 CYS O O 10.321 14.026 -9.478 1.00 . A A . 15 CYS O 1 1
1 193 1 1 15 CYS SG S 13.611 12.640 -12.861 1.00 . A A . 15 CYS SG 1 1
1 194 1 1 16 NH2 HN1 H 12.996 15.612 -9.395 1.00 . A A . 16 NH2 HN1 1 1
1 195 1 1 16 NH2 HN2 H 11.701 15.421 -8.109 1.00 . A A . 16 NH2 HN2 1 1
1 196 1 1 16 NH2 N N 12.105 15.250 -9.037 1.00 . A A . 16 NH2 N 1 1
2 197 1 1 1 GLY C C 17.872 7.975 -14.192 1.00 . A A . 1 GLY C 1 1
2 198 1 1 1 GLY CA C 17.801 6.978 -15.359 1.00 . A A . 1 GLY CA 1 1
2 199 1 1 1 GLY H1 H 19.041 6.237 -16.861 1.00 . A A . 1 GLY H1 1 1
2 200 1 1 1 GLY H2 H 19.854 6.639 -15.479 1.00 . A A . 1 GLY H2 1 1
2 201 1 1 1 GLY H3 H 19.325 7.825 -16.501 1.00 . A A . 1 GLY H3 1 1
2 202 1 1 1 GLY HA2 H 16.984 7.225 -16.064 1.00 . A A . 1 GLY HA2 1 1
2 203 1 1 1 GLY HA3 H 17.561 5.972 -14.968 1.00 . A A . 1 GLY HA3 1 1
2 204 1 1 1 GLY N N 19.079 6.916 -16.092 1.00 . A A . 1 GLY N 1 1
2 205 1 1 1 GLY O O 18.364 7.629 -13.115 1.00 . A A . 1 GLY O 1 1
2 206 1 1 2 CYS C C 16.301 10.116 -12.273 1.00 . A A . 2 CYS C 1 1
2 207 1 1 2 CYS CA C 17.376 10.283 -13.389 1.00 . A A . 2 CYS CA 1 1
2 208 1 1 2 CYS CB C 17.246 11.652 -14.090 1.00 . A A . 2 CYS CB 1 1
2 209 1 1 2 CYS H H 16.985 9.349 -15.356 1.00 . A A . 2 CYS H 1 1
2 210 1 1 2 CYS HA H 18.371 10.280 -12.904 1.00 . A A . 2 CYS HA 1 1
2 211 1 1 2 CYS HB2 H 17.992 11.762 -14.899 1.00 . A A . 2 CYS HB2 1 1
2 212 1 1 2 CYS HB3 H 16.253 11.778 -14.562 1.00 . A A . 2 CYS HB3 1 1
2 213 1 1 2 CYS N N 17.366 9.202 -14.415 1.00 . A A . 2 CYS N 1 1
2 214 1 1 2 CYS O O 16.652 10.185 -11.091 1.00 . A A . 2 CYS O 1 1
2 215 1 1 2 CYS SG S 17.514 12.984 -12.904 1.00 . A A . 2 CYS SG 1 1
2 216 1 1 3 CYS C C 14.028 8.311 -10.806 1.00 . A A . 3 CYS C 1 1
2 217 1 1 3 CYS CA C 13.927 9.631 -11.648 1.00 . A A . 3 CYS CA 1 1
2 218 1 1 3 CYS CB C 12.573 9.672 -12.390 1.00 . A A . 3 CYS CB 1 1
2 219 1 1 3 CYS H H 14.854 9.839 -13.644 1.00 . A A . 3 CYS H 1 1
2 220 1 1 3 CYS HA H 13.930 10.472 -10.930 1.00 . A A . 3 CYS HA 1 1
2 221 1 1 3 CYS HB2 H 12.520 8.888 -13.169 1.00 . A A . 3 CYS HB2 1 1
2 222 1 1 3 CYS HB3 H 11.746 9.451 -11.689 1.00 . A A . 3 CYS HB3 1 1
2 223 1 1 3 CYS N N 15.019 9.880 -12.632 1.00 . A A . 3 CYS N 1 1
2 224 1 1 3 CYS O O 13.469 8.272 -9.706 1.00 . A A . 3 CYS O 1 1
2 225 1 1 3 CYS SG S 12.201 11.278 -13.150 1.00 . A A . 3 CYS SG 1 1
2 226 1 1 4 SER C C 16.333 6.114 -9.594 1.00 . A A . 4 SER C 1 1
2 227 1 1 4 SER CA C 15.038 6.045 -10.471 1.00 . A A . 4 SER CA 1 1
2 228 1 1 4 SER CB C 15.115 4.826 -11.420 1.00 . A A . 4 SER CB 1 1
2 229 1 1 4 SER H H 15.179 7.424 -12.192 1.00 . A A . 4 SER H 1 1
2 230 1 1 4 SER HA H 14.191 5.852 -9.783 1.00 . A A . 4 SER HA 1 1
2 231 1 1 4 SER HB2 H 15.914 4.953 -12.175 1.00 . A A . 4 SER HB2 1 1
2 232 1 1 4 SER HB3 H 15.377 3.910 -10.856 1.00 . A A . 4 SER HB3 1 1
2 233 1 1 4 SER HG H 13.693 5.394 -12.585 1.00 . A A . 4 SER HG 1 1
2 234 1 1 4 SER N N 14.750 7.270 -11.273 1.00 . A A . 4 SER N 1 1
2 235 1 1 4 SER O O 16.393 5.395 -8.592 1.00 . A A . 4 SER O 1 1
2 236 1 1 4 SER OG O 13.873 4.599 -12.078 1.00 . A A . 4 SER OG 1 1
2 237 1 1 5 TYR C C 18.331 8.285 -8.064 1.00 . A A . 5 TYR C 1 1
2 238 1 1 5 TYR CA C 18.568 7.144 -9.118 1.00 . A A . 5 TYR CA 1 1
2 239 1 1 5 TYR CB C 19.733 7.459 -10.102 1.00 . A A . 5 TYR CB 1 1
2 240 1 1 5 TYR CD1 C 21.745 6.524 -8.825 1.00 . A A . 5 TYR CD1 1 1
2 241 1 1 5 TYR CD2 C 21.848 8.798 -9.629 1.00 . A A . 5 TYR CD2 1 1
2 242 1 1 5 TYR CE1 C 23.029 6.652 -8.300 1.00 . A A . 5 TYR CE1 1 1
2 243 1 1 5 TYR CE2 C 23.136 8.922 -9.113 1.00 . A A . 5 TYR CE2 1 1
2 244 1 1 5 TYR CG C 21.141 7.599 -9.489 1.00 . A A . 5 TYR CG 1 1
2 245 1 1 5 TYR CZ C 23.725 7.850 -8.446 1.00 . A A . 5 TYR CZ 1 1
2 246 1 1 5 TYR H H 17.164 7.507 -10.779 1.00 . A A . 5 TYR H 1 1
2 247 1 1 5 TYR HA H 18.828 6.186 -8.632 1.00 . A A . 5 TYR HA 1 1
2 248 1 1 5 TYR HB2 H 19.790 6.659 -10.865 1.00 . A A . 5 TYR HB2 1 1
2 249 1 1 5 TYR HB3 H 19.482 8.367 -10.687 1.00 . A A . 5 TYR HB3 1 1
2 250 1 1 5 TYR HD1 H 21.222 5.585 -8.712 1.00 . A A . 5 TYR HD1 1 1
2 251 1 1 5 TYR HD2 H 21.407 9.640 -10.142 1.00 . A A . 5 TYR HD2 1 1
2 252 1 1 5 TYR HE1 H 23.484 5.819 -7.783 1.00 . A A . 5 TYR HE1 1 1
2 253 1 1 5 TYR HE2 H 23.671 9.854 -9.226 1.00 . A A . 5 TYR HE2 1 1
2 254 1 1 5 TYR HH H 25.313 8.863 -8.110 1.00 . A A . 5 TYR HH 1 1
2 255 1 1 5 TYR N N 17.334 6.959 -9.927 1.00 . A A . 5 TYR N 1 1
2 256 1 1 5 TYR O O 18.096 9.417 -8.498 1.00 . A A . 5 TYR O 1 1
2 257 1 1 5 TYR OH O 24.986 7.980 -7.923 1.00 . A A . 5 TYR OH 1 1
2 258 1 1 6 PRO C C 18.853 10.470 -5.719 1.00 . A A . 6 PRO C 1 1
2 259 1 1 6 PRO CA C 18.068 9.110 -5.694 1.00 . A A . 6 PRO CA 1 1
2 260 1 1 6 PRO CB C 18.155 8.377 -4.342 1.00 . A A . 6 PRO CB 1 1
2 261 1 1 6 PRO CD C 18.556 6.739 -6.086 1.00 . A A . 6 PRO CD 1 1
2 262 1 1 6 PRO CG C 17.959 6.901 -4.687 1.00 . A A . 6 PRO CG 1 1
2 263 1 1 6 PRO HA H 17.007 9.373 -5.853 1.00 . A A . 6 PRO HA 1 1
2 264 1 1 6 PRO HB2 H 19.134 8.516 -3.848 1.00 . A A . 6 PRO HB2 1 1
2 265 1 1 6 PRO HB3 H 17.394 8.736 -3.624 1.00 . A A . 6 PRO HB3 1 1
2 266 1 1 6 PRO HD2 H 19.630 6.477 -6.039 1.00 . A A . 6 PRO HD2 1 1
2 267 1 1 6 PRO HD3 H 18.030 5.930 -6.624 1.00 . A A . 6 PRO HD3 1 1
2 268 1 1 6 PRO HG2 H 18.428 6.227 -3.947 1.00 . A A . 6 PRO HG2 1 1
2 269 1 1 6 PRO HG3 H 16.879 6.659 -4.705 1.00 . A A . 6 PRO HG3 1 1
2 270 1 1 6 PRO N N 18.389 8.067 -6.710 1.00 . A A . 6 PRO N 1 1
2 271 1 1 6 PRO O O 18.166 11.487 -5.591 1.00 . A A . 6 PRO O 1 1
2 272 1 1 7 PRO C C 20.373 12.776 -7.321 1.00 . A A . 7 PRO C 1 1
2 273 1 1 7 PRO CA C 20.894 11.891 -6.146 1.00 . A A . 7 PRO CA 1 1
2 274 1 1 7 PRO CB C 22.373 11.485 -6.319 1.00 . A A . 7 PRO CB 1 1
2 275 1 1 7 PRO CD C 21.153 9.460 -5.845 1.00 . A A . 7 PRO CD 1 1
2 276 1 1 7 PRO CG C 22.501 10.140 -5.609 1.00 . A A . 7 PRO CG 1 1
2 277 1 1 7 PRO HA H 20.808 12.480 -5.211 1.00 . A A . 7 PRO HA 1 1
2 278 1 1 7 PRO HB2 H 22.641 11.357 -7.386 1.00 . A A . 7 PRO HB2 1 1
2 279 1 1 7 PRO HB3 H 23.065 12.244 -5.912 1.00 . A A . 7 PRO HB3 1 1
2 280 1 1 7 PRO HD2 H 21.143 8.901 -6.797 1.00 . A A . 7 PRO HD2 1 1
2 281 1 1 7 PRO HD3 H 20.928 8.745 -5.036 1.00 . A A . 7 PRO HD3 1 1
2 282 1 1 7 PRO HG2 H 23.347 9.542 -5.991 1.00 . A A . 7 PRO HG2 1 1
2 283 1 1 7 PRO HG3 H 22.670 10.294 -4.526 1.00 . A A . 7 PRO HG3 1 1
2 284 1 1 7 PRO N N 20.205 10.587 -5.915 1.00 . A A . 7 PRO N 1 1
2 285 1 1 7 PRO O O 20.124 13.967 -7.114 1.00 . A A . 7 PRO O 1 1
2 286 1 1 8 CYS C C 18.024 13.220 -9.521 1.00 . A A . 8 CYS C 1 1
2 287 1 1 8 CYS CA C 19.545 12.886 -9.679 1.00 . A A . 8 CYS CA 1 1
2 288 1 1 8 CYS CB C 19.796 12.061 -10.957 1.00 . A A . 8 CYS CB 1 1
2 289 1 1 8 CYS H H 20.463 11.203 -8.559 1.00 . A A . 8 CYS H 1 1
2 290 1 1 8 CYS HA H 20.084 13.842 -9.819 1.00 . A A . 8 CYS HA 1 1
2 291 1 1 8 CYS HB2 H 20.856 11.751 -11.025 1.00 . A A . 8 CYS HB2 1 1
2 292 1 1 8 CYS HB3 H 19.199 11.131 -10.978 1.00 . A A . 8 CYS HB3 1 1
2 293 1 1 8 CYS N N 20.175 12.188 -8.521 1.00 . A A . 8 CYS N 1 1
2 294 1 1 8 CYS O O 17.599 14.258 -10.033 1.00 . A A . 8 CYS O 1 1
2 295 1 1 8 CYS SG S 19.454 13.059 -12.423 1.00 . A A . 8 CYS SG 1 1
2 296 1 1 9 PHE C C 15.795 14.062 -7.459 1.00 . A A . 9 PHE C 1 1
2 297 1 1 9 PHE CA C 15.843 12.775 -8.353 1.00 . A A . 9 PHE CA 1 1
2 298 1 1 9 PHE CB C 15.189 11.525 -7.684 1.00 . A A . 9 PHE CB 1 1
2 299 1 1 9 PHE CD1 C 13.350 12.207 -6.045 1.00 . A A . 9 PHE CD1 1 1
2 300 1 1 9 PHE CD2 C 12.692 11.195 -8.135 1.00 . A A . 9 PHE CD2 1 1
2 301 1 1 9 PHE CE1 C 12.010 12.323 -5.681 1.00 . A A . 9 PHE CE1 1 1
2 302 1 1 9 PHE CE2 C 11.354 11.303 -7.766 1.00 . A A . 9 PHE CE2 1 1
2 303 1 1 9 PHE CG C 13.703 11.652 -7.282 1.00 . A A . 9 PHE CG 1 1
2 304 1 1 9 PHE CZ C 11.014 11.871 -6.541 1.00 . A A . 9 PHE CZ 1 1
2 305 1 1 9 PHE H H 17.694 11.574 -8.422 1.00 . A A . 9 PHE H 1 1
2 306 1 1 9 PHE HA H 15.262 12.989 -9.268 1.00 . A A . 9 PHE HA 1 1
2 307 1 1 9 PHE HB2 H 15.299 10.653 -8.359 1.00 . A A . 9 PHE HB2 1 1
2 308 1 1 9 PHE HB3 H 15.776 11.236 -6.791 1.00 . A A . 9 PHE HB3 1 1
2 309 1 1 9 PHE HD1 H 14.111 12.558 -5.363 1.00 . A A . 9 PHE HD1 1 1
2 310 1 1 9 PHE HD2 H 12.935 10.758 -9.090 1.00 . A A . 9 PHE HD2 1 1
2 311 1 1 9 PHE HE1 H 11.745 12.760 -4.729 1.00 . A A . 9 PHE HE1 1 1
2 312 1 1 9 PHE HE2 H 10.579 10.954 -8.433 1.00 . A A . 9 PHE HE2 1 1
2 313 1 1 9 PHE HZ H 9.975 11.960 -6.258 1.00 . A A . 9 PHE HZ 1 1
2 314 1 1 9 PHE N N 17.222 12.406 -8.794 1.00 . A A . 9 PHE N 1 1
2 315 1 1 9 PHE O O 15.027 14.978 -7.768 1.00 . A A . 9 PHE O 1 1
2 316 1 1 10 ALA C C 17.244 16.661 -6.194 1.00 . A A . 10 ALA C 1 1
2 317 1 1 10 ALA CA C 16.741 15.341 -5.525 1.00 . A A . 10 ALA CA 1 1
2 318 1 1 10 ALA CB C 17.650 14.969 -4.336 1.00 . A A . 10 ALA CB 1 1
2 319 1 1 10 ALA H H 17.203 13.306 -6.245 1.00 . A A . 10 ALA H 1 1
2 320 1 1 10 ALA HA H 15.738 15.551 -5.106 1.00 . A A . 10 ALA HA 1 1
2 321 1 1 10 ALA HB1 H 18.682 14.729 -4.656 1.00 . A A . 10 ALA HB1 1 1
2 322 1 1 10 ALA HB2 H 17.267 14.093 -3.780 1.00 . A A . 10 ALA HB2 1 1
2 323 1 1 10 ALA HB3 H 17.721 15.796 -3.605 1.00 . A A . 10 ALA HB3 1 1
2 324 1 1 10 ALA N N 16.614 14.133 -6.388 1.00 . A A . 10 ALA N 1 1
2 325 1 1 10 ALA O O 16.824 17.739 -5.764 1.00 . A A . 10 ALA O 1 1
2 326 1 1 11 THR C C 17.774 18.269 -9.155 1.00 . A A . 11 THR C 1 1
2 327 1 1 11 THR CA C 18.644 17.783 -7.948 1.00 . A A . 11 THR CA 1 1
2 328 1 1 11 THR CB C 20.117 17.546 -8.406 1.00 . A A . 11 THR CB 1 1
2 329 1 1 11 THR CG2 C 21.131 17.394 -7.257 1.00 . A A . 11 THR CG2 1 1
2 330 1 1 11 THR H H 18.376 15.633 -7.495 1.00 . A A . 11 THR H 1 1
2 331 1 1 11 THR HA H 18.676 18.629 -7.232 1.00 . A A . 11 THR HA 1 1
2 332 1 1 11 THR HB H 20.446 18.425 -8.992 1.00 . A A . 11 THR HB 1 1
2 333 1 1 11 THR HG1 H 21.134 16.354 -9.526 1.00 . A A . 11 THR HG1 1 1
2 334 1 1 11 THR HG21 H 20.917 16.513 -6.625 1.00 . A A . 11 THR HG21 1 1
2 335 1 1 11 THR HG22 H 22.160 17.276 -7.644 1.00 . A A . 11 THR HG22 1 1
2 336 1 1 11 THR HG23 H 21.132 18.282 -6.598 1.00 . A A . 11 THR HG23 1 1
2 337 1 1 11 THR N N 18.106 16.586 -7.230 1.00 . A A . 11 THR N 1 1
2 338 1 1 11 THR O O 17.764 19.476 -9.412 1.00 . A A . 11 THR O 1 1
2 339 1 1 11 THR OG1 O 20.215 16.403 -9.254 1.00 . A A . 11 THR OG1 1 1
2 340 1 1 12 ASN C C 14.859 18.181 -10.787 1.00 . A A . 12 ASN C 1 1
2 341 1 1 12 ASN CA C 16.328 17.743 -11.128 1.00 . A A . 12 ASN CA 1 1
2 342 1 1 12 ASN CB C 16.365 16.524 -12.095 1.00 . A A . 12 ASN CB 1 1
2 343 1 1 12 ASN CG C 15.743 16.753 -13.489 1.00 . A A . 12 ASN CG 1 1
2 344 1 1 12 ASN H H 17.154 16.405 -9.582 1.00 . A A . 12 ASN H 1 1
2 345 1 1 12 ASN HA H 16.883 18.550 -11.643 1.00 . A A . 12 ASN HA 1 1
2 346 1 1 12 ASN HB2 H 17.410 16.181 -12.230 1.00 . A A . 12 ASN HB2 1 1
2 347 1 1 12 ASN HB3 H 15.853 15.661 -11.629 1.00 . A A . 12 ASN HB3 1 1
2 348 1 1 12 ASN HD21 H 17.389 17.721 -14.104 1.00 . A A . 12 ASN HD21 1 1
2 349 1 1 12 ASN HD22 H 16.019 17.542 -15.312 1.00 . A A . 12 ASN HD22 1 1
2 350 1 1 12 ASN N N 17.069 17.379 -9.891 1.00 . A A . 12 ASN N 1 1
2 351 1 1 12 ASN ND2 N 16.457 17.405 -14.394 1.00 . A A . 12 ASN ND2 1 1
2 352 1 1 12 ASN O O 14.141 17.369 -10.193 1.00 . A A . 12 ASN O 1 1
2 353 1 1 12 ASN OD1 O 14.616 16.341 -13.759 1.00 . A A . 12 ASN OD1 1 1
2 354 1 1 13 PRO C C 11.797 18.881 -11.549 1.00 . A A . 13 PRO C 1 1
2 355 1 1 13 PRO CA C 12.928 19.795 -10.980 1.00 . A A . 13 PRO CA 1 1
2 356 1 1 13 PRO CB C 12.873 21.210 -11.595 1.00 . A A . 13 PRO CB 1 1
2 357 1 1 13 PRO CD C 15.170 20.493 -11.727 1.00 . A A . 13 PRO CD 1 1
2 358 1 1 13 PRO CG C 14.304 21.735 -11.514 1.00 . A A . 13 PRO CG 1 1
2 359 1 1 13 PRO HA H 12.762 19.888 -9.889 1.00 . A A . 13 PRO HA 1 1
2 360 1 1 13 PRO HB2 H 12.560 21.183 -12.658 1.00 . A A . 13 PRO HB2 1 1
2 361 1 1 13 PRO HB3 H 12.157 21.869 -11.070 1.00 . A A . 13 PRO HB3 1 1
2 362 1 1 13 PRO HD2 H 15.369 20.319 -12.802 1.00 . A A . 13 PRO HD2 1 1
2 363 1 1 13 PRO HD3 H 16.142 20.612 -11.214 1.00 . A A . 13 PRO HD3 1 1
2 364 1 1 13 PRO HG2 H 14.509 22.527 -12.257 1.00 . A A . 13 PRO HG2 1 1
2 365 1 1 13 PRO HG3 H 14.495 22.169 -10.514 1.00 . A A . 13 PRO HG3 1 1
2 366 1 1 13 PRO N N 14.353 19.393 -11.176 1.00 . A A . 13 PRO N 1 1
2 367 1 1 13 PRO O O 10.768 18.722 -10.886 1.00 . A A . 13 PRO O 1 1
2 368 1 1 14 ASP C C 10.830 15.992 -12.564 1.00 . A A . 14 ASP C 1 1
2 369 1 1 14 ASP CA C 11.013 17.327 -13.353 1.00 . A A . 14 ASP CA 1 1
2 370 1 1 14 ASP CB C 11.379 17.035 -14.835 1.00 . A A . 14 ASP CB 1 1
2 371 1 1 14 ASP CG C 11.281 18.233 -15.793 1.00 . A A . 14 ASP CG 1 1
2 372 1 1 14 ASP H H 12.888 18.482 -13.193 1.00 . A A . 14 ASP H 1 1
2 373 1 1 14 ASP HA H 10.023 17.827 -13.362 1.00 . A A . 14 ASP HA 1 1
2 374 1 1 14 ASP HB2 H 12.393 16.597 -14.901 1.00 . A A . 14 ASP HB2 1 1
2 375 1 1 14 ASP HB3 H 10.712 16.247 -15.231 1.00 . A A . 14 ASP HB3 1 1
2 376 1 1 14 ASP N N 11.987 18.282 -12.745 1.00 . A A . 14 ASP N 1 1
2 377 1 1 14 ASP O O 9.687 15.568 -12.369 1.00 . A A . 14 ASP O 1 1
2 378 1 1 14 ASP OD1 O 10.159 18.560 -16.240 1.00 . A A . 14 ASP OD1 1 1
2 379 1 1 14 ASP OD2 O 12.324 18.851 -16.098 1.00 . A A . 14 ASP OD2 1 1
2 380 1 1 15 CYS C C 11.341 14.477 -9.782 1.00 . A A . 15 CYS C 1 1
2 381 1 1 15 CYS CA C 11.861 14.156 -11.218 1.00 . A A . 15 CYS CA 1 1
2 382 1 1 15 CYS CB C 13.245 13.472 -11.203 1.00 . A A . 15 CYS CB 1 1
2 383 1 1 15 CYS H H 12.817 15.810 -12.321 1.00 . A A . 15 CYS H 1 1
2 384 1 1 15 CYS HA H 11.157 13.428 -11.668 1.00 . A A . 15 CYS HA 1 1
2 385 1 1 15 CYS HB2 H 14.057 14.180 -10.954 1.00 . A A . 15 CYS HB2 1 1
2 386 1 1 15 CYS HB3 H 13.278 12.687 -10.430 1.00 . A A . 15 CYS HB3 1 1
2 387 1 1 15 CYS N N 11.926 15.352 -12.098 1.00 . A A . 15 CYS N 1 1
2 388 1 1 15 CYS O O 10.272 14.006 -9.394 1.00 . A A . 15 CYS O 1 1
2 389 1 1 15 CYS SG S 13.595 12.674 -12.780 1.00 . A A . 15 CYS SG 1 1
2 390 1 1 16 NH2 HN1 H 12.913 15.647 -9.328 1.00 . A A . 16 NH2 HN1 1 1
2 391 1 1 16 NH2 HN2 H 11.626 15.436 -8.037 1.00 . A A . 16 NH2 HN2 1 1
2 392 1 1 16 NH2 N N 12.032 15.266 -8.964 1.00 . A A . 16 NH2 N 1 1
3 393 1 1 1 GLY C C 17.844 7.924 -14.195 1.00 . A A . 1 GLY C 1 1
3 394 1 1 1 GLY CA C 17.782 6.919 -15.356 1.00 . A A . 1 GLY CA 1 1
3 395 1 1 1 GLY H1 H 19.837 6.598 -15.475 1.00 . A A . 1 GLY H1 1 1
3 396 1 1 1 GLY H2 H 19.027 6.180 -16.853 1.00 . A A . 1 GLY H2 1 1
3 397 1 1 1 GLY H3 H 19.296 7.772 -16.504 1.00 . A A . 1 GLY H3 1 1
3 398 1 1 1 GLY HA2 H 16.962 7.154 -16.062 1.00 . A A . 1 GLY HA2 1 1
3 399 1 1 1 GLY HA3 H 17.551 5.913 -14.958 1.00 . A A . 1 GLY HA3 1 1
3 400 1 1 1 GLY N N 19.059 6.864 -16.089 1.00 . A A . 1 GLY N 1 1
3 401 1 1 1 GLY O O 18.337 7.588 -13.116 1.00 . A A . 1 GLY O 1 1
3 402 1 1 2 CYS C C 16.258 10.065 -12.287 1.00 . A A . 2 CYS C 1 1
3 403 1 1 2 CYS CA C 17.329 10.234 -13.408 1.00 . A A . 2 CYS CA 1 1
3 404 1 1 2 CYS CB C 17.183 11.595 -14.118 1.00 . A A . 2 CYS CB 1 1
3 405 1 1 2 CYS H H 16.948 9.284 -15.369 1.00 . A A . 2 CYS H 1 1
3 406 1 1 2 CYS HA H 18.325 10.247 -12.927 1.00 . A A . 2 CYS HA 1 1
3 407 1 1 2 CYS HB2 H 17.925 11.707 -14.931 1.00 . A A . 2 CYS HB2 1 1
3 408 1 1 2 CYS HB3 H 16.188 11.706 -14.585 1.00 . A A . 2 CYS HB3 1 1
3 409 1 1 2 CYS N N 17.328 9.145 -14.426 1.00 . A A . 2 CYS N 1 1
3 410 1 1 2 CYS O O 16.609 10.158 -11.107 1.00 . A A . 2 CYS O 1 1
3 411 1 1 2 CYS SG S 17.441 12.939 -12.944 1.00 . A A . 2 CYS SG 1 1
3 412 1 1 3 CYS C C 14.000 8.264 -10.790 1.00 . A A . 3 CYS C 1 1
3 413 1 1 3 CYS CA C 13.890 9.568 -11.653 1.00 . A A . 3 CYS CA 1 1
3 414 1 1 3 CYS CB C 12.535 9.590 -12.396 1.00 . A A . 3 CYS CB 1 1
3 415 1 1 3 CYS H H 14.815 9.749 -13.653 1.00 . A A . 3 CYS H 1 1
3 416 1 1 3 CYS HA H 13.887 10.419 -10.949 1.00 . A A . 3 CYS HA 1 1
3 417 1 1 3 CYS HB2 H 12.489 8.800 -13.170 1.00 . A A . 3 CYS HB2 1 1
3 418 1 1 3 CYS HB3 H 11.709 9.367 -11.694 1.00 . A A . 3 CYS HB3 1 1
3 419 1 1 3 CYS N N 14.979 9.806 -12.642 1.00 . A A . 3 CYS N 1 1
3 420 1 1 3 CYS O O 13.451 8.243 -9.684 1.00 . A A . 3 CYS O 1 1
3 421 1 1 3 CYS SG S 12.148 11.188 -13.166 1.00 . A A . 3 CYS SG 1 1
3 422 1 1 4 SER C C 16.326 6.097 -9.560 1.00 . A A . 4 SER C 1 1
3 423 1 1 4 SER CA C 15.022 6.007 -10.423 1.00 . A A . 4 SER CA 1 1
3 424 1 1 4 SER CB C 15.095 4.771 -11.350 1.00 . A A . 4 SER CB 1 1
3 425 1 1 4 SER H H 15.137 7.353 -12.173 1.00 . A A . 4 SER H 1 1
3 426 1 1 4 SER HA H 14.183 5.825 -9.723 1.00 . A A . 4 SER HA 1 1
3 427 1 1 4 SER HB2 H 15.885 4.888 -12.116 1.00 . A A . 4 SER HB2 1 1
3 428 1 1 4 SER HB3 H 15.366 3.867 -10.772 1.00 . A A . 4 SER HB3 1 1
3 429 1 1 4 SER HG H 13.975 3.746 -12.533 1.00 . A A . 4 SER HG 1 1
3 430 1 1 4 SER N N 14.721 7.216 -11.245 1.00 . A A . 4 SER N 1 1
3 431 1 1 4 SER O O 16.400 5.393 -8.550 1.00 . A A . 4 SER O 1 1
3 432 1 1 4 SER OG O 13.846 4.528 -11.991 1.00 . A A . 4 SER OG 1 1
3 433 1 1 5 TYR C C 18.325 8.297 -8.072 1.00 . A A . 5 TYR C 1 1
3 434 1 1 5 TYR CA C 18.558 7.149 -9.119 1.00 . A A . 5 TYR CA 1 1
3 435 1 1 5 TYR CB C 19.709 7.464 -10.118 1.00 . A A . 5 TYR CB 1 1
3 436 1 1 5 TYR CD1 C 21.744 6.552 -8.861 1.00 . A A . 5 TYR CD1 1 1
3 437 1 1 5 TYR CD2 C 21.818 8.823 -9.677 1.00 . A A . 5 TYR CD2 1 1
3 438 1 1 5 TYR CE1 C 23.032 6.694 -8.350 1.00 . A A . 5 TYR CE1 1 1
3 439 1 1 5 TYR CE2 C 23.109 8.961 -9.175 1.00 . A A . 5 TYR CE2 1 1
3 440 1 1 5 TYR CG C 21.123 7.618 -9.523 1.00 . A A . 5 TYR CG 1 1
3 441 1 1 5 TYR CZ C 23.715 7.898 -8.509 1.00 . A A . 5 TYR CZ 1 1
3 442 1 1 5 TYR H H 17.147 7.469 -10.780 1.00 . A A . 5 TYR H 1 1
3 443 1 1 5 TYR HA H 18.833 6.198 -8.630 1.00 . A A . 5 TYR HA 1 1
3 444 1 1 5 TYR HB2 H 19.759 6.660 -10.878 1.00 . A A . 5 TYR HB2 1 1
3 445 1 1 5 TYR HB3 H 19.442 8.366 -10.704 1.00 . A A . 5 TYR HB3 1 1
3 446 1 1 5 TYR HD1 H 21.231 5.608 -8.738 1.00 . A A . 5 TYR HD1 1 1
3 447 1 1 5 TYR HD2 H 21.363 9.658 -10.188 1.00 . A A . 5 TYR HD2 1 1
3 448 1 1 5 TYR HE1 H 23.500 5.868 -7.835 1.00 . A A . 5 TYR HE1 1 1
3 449 1 1 5 TYR HE2 H 23.635 9.897 -9.297 1.00 . A A . 5 TYR HE2 1 1
3 450 1 1 5 TYR HH H 25.241 7.222 -7.573 1.00 . A A . 5 TYR HH 1 1
3 451 1 1 5 TYR N N 17.317 6.947 -9.913 1.00 . A A . 5 TYR N 1 1
3 452 1 1 5 TYR O O 18.074 9.424 -8.512 1.00 . A A . 5 TYR O 1 1
3 453 1 1 5 TYR OH O 24.981 8.042 -7.999 1.00 . A A . 5 TYR OH 1 1
3 454 1 1 6 PRO C C 18.863 10.501 -5.750 1.00 . A A . 6 PRO C 1 1
3 455 1 1 6 PRO CA C 18.086 9.138 -5.706 1.00 . A A . 6 PRO CA 1 1
3 456 1 1 6 PRO CB C 18.193 8.415 -4.349 1.00 . A A . 6 PRO CB 1 1
3 457 1 1 6 PRO CD C 18.586 6.768 -6.086 1.00 . A A . 6 PRO CD 1 1
3 458 1 1 6 PRO CG C 18.004 6.936 -4.681 1.00 . A A . 6 PRO CG 1 1
3 459 1 1 6 PRO HA H 17.022 9.393 -5.855 1.00 . A A . 6 PRO HA 1 1
3 460 1 1 6 PRO HB2 H 19.175 8.565 -3.866 1.00 . A A . 6 PRO HB2 1 1
3 461 1 1 6 PRO HB3 H 17.437 8.775 -3.626 1.00 . A A . 6 PRO HB3 1 1
3 462 1 1 6 PRO HD2 H 19.663 6.515 -6.048 1.00 . A A . 6 PRO HD2 1 1
3 463 1 1 6 PRO HD3 H 18.062 5.950 -6.612 1.00 . A A . 6 PRO HD3 1 1
3 464 1 1 6 PRO HG2 H 18.486 6.271 -3.941 1.00 . A A . 6 PRO HG2 1 1
3 465 1 1 6 PRO HG3 H 16.926 6.686 -4.686 1.00 . A A . 6 PRO HG3 1 1
3 466 1 1 6 PRO N N 18.402 8.090 -6.718 1.00 . A A . 6 PRO N 1 1
3 467 1 1 6 PRO O O 18.171 11.514 -5.620 1.00 . A A . 6 PRO O 1 1
3 468 1 1 7 PRO C C 20.365 12.807 -7.381 1.00 . A A . 7 PRO C 1 1
3 469 1 1 7 PRO CA C 20.891 11.933 -6.198 1.00 . A A . 7 PRO CA 1 1
3 470 1 1 7 PRO CB C 22.375 11.543 -6.363 1.00 . A A . 7 PRO CB 1 1
3 471 1 1 7 PRO CD C 21.167 9.505 -5.896 1.00 . A A . 7 PRO CD 1 1
3 472 1 1 7 PRO CG C 22.512 10.192 -5.663 1.00 . A A . 7 PRO CG 1 1
3 473 1 1 7 PRO HA H 20.796 12.528 -5.268 1.00 . A A . 7 PRO HA 1 1
3 474 1 1 7 PRO HB2 H 22.653 11.426 -7.428 1.00 . A A . 7 PRO HB2 1 1
3 475 1 1 7 PRO HB3 H 23.059 12.302 -5.941 1.00 . A A . 7 PRO HB3 1 1
3 476 1 1 7 PRO HD2 H 21.156 8.947 -6.848 1.00 . A A . 7 PRO HD2 1 1
3 477 1 1 7 PRO HD3 H 20.950 8.787 -5.087 1.00 . A A . 7 PRO HD3 1 1
3 478 1 1 7 PRO HG2 H 23.360 9.601 -6.051 1.00 . A A . 7 PRO HG2 1 1
3 479 1 1 7 PRO HG3 H 22.684 10.341 -4.580 1.00 . A A . 7 PRO HG3 1 1
3 480 1 1 7 PRO N N 20.212 10.625 -5.960 1.00 . A A . 7 PRO N 1 1
3 481 1 1 7 PRO O O 20.139 14.004 -7.187 1.00 . A A . 7 PRO O 1 1
3 482 1 1 8 CYS C C 17.992 13.256 -9.555 1.00 . A A . 8 CYS C 1 1
3 483 1 1 8 CYS CA C 19.508 12.905 -9.729 1.00 . A A . 8 CYS CA 1 1
3 484 1 1 8 CYS CB C 19.740 12.062 -11.000 1.00 . A A . 8 CYS CB 1 1
3 485 1 1 8 CYS H H 20.386 11.212 -8.599 1.00 . A A . 8 CYS H 1 1
3 486 1 1 8 CYS HA H 20.055 13.854 -9.884 1.00 . A A . 8 CYS HA 1 1
3 487 1 1 8 CYS HB2 H 20.797 11.747 -11.077 1.00 . A A . 8 CYS HB2 1 1
3 488 1 1 8 CYS HB3 H 19.138 11.134 -11.001 1.00 . A A . 8 CYS HB3 1 1
3 489 1 1 8 CYS N N 20.141 12.209 -8.572 1.00 . A A . 8 CYS N 1 1
3 490 1 1 8 CYS O O 17.573 14.310 -10.040 1.00 . A A . 8 CYS O 1 1
3 491 1 1 8 CYS SG S 19.382 13.039 -12.475 1.00 . A A . 8 CYS SG 1 1
3 492 1 1 9 PHE C C 15.801 14.079 -7.444 1.00 . A A . 9 PHE C 1 1
3 493 1 1 9 PHE CA C 15.823 12.811 -8.366 1.00 . A A . 9 PHE CA 1 1
3 494 1 1 9 PHE CB C 15.167 11.553 -7.714 1.00 . A A . 9 PHE CB 1 1
3 495 1 1 9 PHE CD1 C 13.325 12.235 -6.077 1.00 . A A . 9 PHE CD1 1 1
3 496 1 1 9 PHE CD2 C 12.671 11.211 -8.162 1.00 . A A . 9 PHE CD2 1 1
3 497 1 1 9 PHE CE1 C 11.986 12.346 -5.712 1.00 . A A . 9 PHE CE1 1 1
3 498 1 1 9 PHE CE2 C 11.333 11.314 -7.792 1.00 . A A . 9 PHE CE2 1 1
3 499 1 1 9 PHE CG C 13.680 11.677 -7.312 1.00 . A A . 9 PHE CG 1 1
3 500 1 1 9 PHE CZ C 10.991 11.886 -6.570 1.00 . A A . 9 PHE CZ 1 1
3 501 1 1 9 PHE H H 17.657 11.591 -8.488 1.00 . A A . 9 PHE H 1 1
3 502 1 1 9 PHE HA H 15.230 13.052 -9.267 1.00 . A A . 9 PHE HA 1 1
3 503 1 1 9 PHE HB2 H 15.274 10.690 -8.401 1.00 . A A . 9 PHE HB2 1 1
3 504 1 1 9 PHE HB3 H 15.753 11.250 -6.826 1.00 . A A . 9 PHE HB3 1 1
3 505 1 1 9 PHE HD1 H 14.086 12.592 -5.397 1.00 . A A . 9 PHE HD1 1 1
3 506 1 1 9 PHE HD2 H 12.916 10.770 -9.115 1.00 . A A . 9 PHE HD2 1 1
3 507 1 1 9 PHE HE1 H 11.719 12.785 -4.762 1.00 . A A . 9 PHE HE1 1 1
3 508 1 1 9 PHE HE2 H 10.560 10.957 -8.457 1.00 . A A . 9 PHE HE2 1 1
3 509 1 1 9 PHE HZ H 9.952 11.970 -6.286 1.00 . A A . 9 PHE HZ 1 1
3 510 1 1 9 PHE N N 17.190 12.435 -8.837 1.00 . A A . 9 PHE N 1 1
3 511 1 1 9 PHE O O 15.034 15.007 -7.717 1.00 . A A . 9 PHE O 1 1
3 512 1 1 10 ALA C C 17.287 16.643 -6.137 1.00 . A A . 10 ALA C 1 1
3 513 1 1 10 ALA CA C 16.789 15.307 -5.497 1.00 . A A . 10 ALA CA 1 1
3 514 1 1 10 ALA CB C 17.717 14.899 -4.335 1.00 . A A . 10 ALA CB 1 1
3 515 1 1 10 ALA H H 17.227 13.288 -6.274 1.00 . A A . 10 ALA H 1 1
3 516 1 1 10 ALA HA H 15.794 15.510 -5.055 1.00 . A A . 10 ALA HA 1 1
3 517 1 1 10 ALA HB1 H 17.340 14.009 -3.796 1.00 . A A . 10 ALA HB1 1 1
3 518 1 1 10 ALA HB2 H 18.742 14.663 -4.680 1.00 . A A . 10 ALA HB2 1 1
3 519 1 1 10 ALA HB3 H 17.805 15.705 -3.583 1.00 . A A . 10 ALA HB3 1 1
3 520 1 1 10 ALA N N 16.641 14.122 -6.388 1.00 . A A . 10 ALA N 1 1
3 521 1 1 10 ALA O O 16.900 17.710 -5.651 1.00 . A A . 10 ALA O 1 1
3 522 1 1 11 THR C C 17.739 18.356 -9.037 1.00 . A A . 11 THR C 1 1
3 523 1 1 11 THR CA C 18.649 17.811 -7.888 1.00 . A A . 11 THR CA 1 1
3 524 1 1 11 THR CB C 20.100 17.570 -8.412 1.00 . A A . 11 THR CB 1 1
3 525 1 1 11 THR CG2 C 21.155 17.377 -7.307 1.00 . A A . 11 THR CG2 1 1
3 526 1 1 11 THR H H 18.355 15.650 -7.516 1.00 . A A . 11 THR H 1 1
3 527 1 1 11 THR HA H 18.725 18.625 -7.139 1.00 . A A . 11 THR HA 1 1
3 528 1 1 11 THR HB H 20.416 18.461 -8.987 1.00 . A A . 11 THR HB 1 1
3 529 1 1 11 THR HG1 H 19.895 15.688 -8.770 1.00 . A A . 11 THR HG1 1 1
3 530 1 1 11 THR HG21 H 21.197 18.251 -6.631 1.00 . A A . 11 THR HG21 1 1
3 531 1 1 11 THR HG22 H 20.949 16.489 -6.683 1.00 . A A . 11 THR HG22 1 1
3 532 1 1 11 THR HG23 H 22.166 17.249 -7.735 1.00 . A A . 11 THR HG23 1 1
3 533 1 1 11 THR N N 18.110 16.596 -7.205 1.00 . A A . 11 THR N 1 1
3 534 1 1 11 THR O O 17.628 19.580 -9.161 1.00 . A A . 11 THR O 1 1
3 535 1 1 11 THR OG1 O 20.152 16.450 -9.294 1.00 . A A . 11 THR OG1 1 1
3 536 1 1 12 ASN C C 14.893 18.240 -10.789 1.00 . A A . 12 ASN C 1 1
3 537 1 1 12 ASN CA C 16.398 17.926 -11.101 1.00 . A A . 12 ASN CA 1 1
3 538 1 1 12 ASN CB C 16.501 16.820 -12.190 1.00 . A A . 12 ASN CB 1 1
3 539 1 1 12 ASN CG C 17.906 16.627 -12.802 1.00 . A A . 12 ASN CG 1 1
3 540 1 1 12 ASN H H 17.295 16.503 -9.689 1.00 . A A . 12 ASN H 1 1
3 541 1 1 12 ASN HA H 16.905 18.815 -11.522 1.00 . A A . 12 ASN HA 1 1
3 542 1 1 12 ASN HB2 H 16.150 15.850 -11.787 1.00 . A A . 12 ASN HB2 1 1
3 543 1 1 12 ASN HB3 H 15.782 17.041 -13.002 1.00 . A A . 12 ASN HB3 1 1
3 544 1 1 12 ASN HD21 H 17.450 17.857 -14.319 1.00 . A A . 12 ASN HD21 1 1
3 545 1 1 12 ASN HD22 H 19.133 17.128 -14.307 1.00 . A A . 12 ASN HD22 1 1
3 546 1 1 12 ASN N N 17.118 17.496 -9.873 1.00 . A A . 12 ASN N 1 1
3 547 1 1 12 ASN ND2 N 18.192 17.270 -13.924 1.00 . A A . 12 ASN ND2 1 1
3 548 1 1 12 ASN O O 14.211 17.338 -10.288 1.00 . A A . 12 ASN O 1 1
3 549 1 1 12 ASN OD1 O 18.746 15.907 -12.264 1.00 . A A . 12 ASN OD1 1 1
3 550 1 1 13 PRO C C 11.787 18.829 -11.515 1.00 . A A . 13 PRO C 1 1
3 551 1 1 13 PRO CA C 12.873 19.754 -10.880 1.00 . A A . 13 PRO CA 1 1
3 552 1 1 13 PRO CB C 12.741 21.203 -11.394 1.00 . A A . 13 PRO CB 1 1
3 553 1 1 13 PRO CD C 15.080 20.639 -11.524 1.00 . A A . 13 PRO CD 1 1
3 554 1 1 13 PRO CG C 14.135 21.806 -11.238 1.00 . A A . 13 PRO CG 1 1
3 555 1 1 13 PRO HA H 12.699 19.760 -9.786 1.00 . A A . 13 PRO HA 1 1
3 556 1 1 13 PRO HB2 H 12.453 21.232 -12.464 1.00 . A A . 13 PRO HB2 1 1
3 557 1 1 13 PRO HB3 H 11.974 21.777 -10.842 1.00 . A A . 13 PRO HB3 1 1
3 558 1 1 13 PRO HD2 H 15.319 20.569 -12.602 1.00 . A A . 13 PRO HD2 1 1
3 559 1 1 13 PRO HD3 H 16.028 20.773 -10.971 1.00 . A A . 13 PRO HD3 1 1
3 560 1 1 13 PRO HG2 H 14.305 22.664 -11.914 1.00 . A A . 13 PRO HG2 1 1
3 561 1 1 13 PRO HG3 H 14.278 22.172 -10.203 1.00 . A A . 13 PRO HG3 1 1
3 562 1 1 13 PRO N N 14.320 19.447 -11.092 1.00 . A A . 13 PRO N 1 1
3 563 1 1 13 PRO O O 10.746 18.618 -10.886 1.00 . A A . 13 PRO O 1 1
3 564 1 1 14 ASP C C 10.895 15.973 -12.633 1.00 . A A . 14 ASP C 1 1
3 565 1 1 14 ASP CA C 11.091 17.327 -13.395 1.00 . A A . 14 ASP CA 1 1
3 566 1 1 14 ASP CB C 11.558 17.134 -14.865 1.00 . A A . 14 ASP CB 1 1
3 567 1 1 14 ASP CG C 10.542 16.432 -15.779 1.00 . A A . 14 ASP CG 1 1
3 568 1 1 14 ASP H H 12.932 18.524 -13.138 1.00 . A A . 14 ASP H 1 1
3 569 1 1 14 ASP HA H 10.101 17.824 -13.436 1.00 . A A . 14 ASP HA 1 1
3 570 1 1 14 ASP HB2 H 11.786 18.115 -15.325 1.00 . A A . 14 ASP HB2 1 1
3 571 1 1 14 ASP HB3 H 12.517 16.581 -14.895 1.00 . A A . 14 ASP HB3 1 1
3 572 1 1 14 ASP N N 12.023 18.282 -12.728 1.00 . A A . 14 ASP N 1 1
3 573 1 1 14 ASP O O 9.748 15.553 -12.453 1.00 . A A . 14 ASP O 1 1
3 574 1 1 14 ASP OD1 O 9.633 17.110 -16.308 1.00 . A A . 14 ASP OD1 1 1
3 575 1 1 14 ASP OD2 O 10.649 15.200 -15.968 1.00 . A A . 14 ASP OD2 1 1
3 576 1 1 15 CYS C C 11.406 14.450 -9.859 1.00 . A A . 15 CYS C 1 1
3 577 1 1 15 CYS CA C 11.908 14.121 -11.300 1.00 . A A . 15 CYS CA 1 1
3 578 1 1 15 CYS CB C 13.278 13.409 -11.304 1.00 . A A . 15 CYS CB 1 1
3 579 1 1 15 CYS H H 12.878 15.777 -12.389 1.00 . A A . 15 CYS H 1 1
3 580 1 1 15 CYS HA H 11.186 13.408 -11.744 1.00 . A A . 15 CYS HA 1 1
3 581 1 1 15 CYS HB2 H 14.112 14.106 -11.090 1.00 . A A . 15 CYS HB2 1 1
3 582 1 1 15 CYS HB3 H 13.315 12.639 -10.517 1.00 . A A . 15 CYS HB3 1 1
3 583 1 1 15 CYS N N 11.985 15.321 -12.174 1.00 . A A . 15 CYS N 1 1
3 584 1 1 15 CYS O O 10.326 14.009 -9.467 1.00 . A A . 15 CYS O 1 1
3 585 1 1 15 CYS SG S 13.567 12.577 -12.875 1.00 . A A . 15 CYS SG 1 1
3 586 1 1 16 NH2 HN1 H 13.018 15.564 -9.407 1.00 . A A . 16 NH2 HN1 1 1
3 587 1 1 16 NH2 HN2 H 11.731 15.390 -8.111 1.00 . A A . 16 NH2 HN2 1 1
3 588 1 1 16 NH2 N N 12.126 15.213 -9.042 1.00 . A A . 16 NH2 N 1 1
4 589 1 1 1 GLY C C 17.825 7.934 -14.155 1.00 . A A . 1 GLY C 1 1
4 590 1 1 1 GLY CA C 17.718 6.935 -15.317 1.00 . A A . 1 GLY CA 1 1
4 591 1 1 1 GLY H1 H 19.712 6.334 -15.266 1.00 . A A . 1 GLY H1 1 1
4 592 1 1 1 GLY H2 H 18.969 6.015 -16.706 1.00 . A A . 1 GLY H2 1 1
4 593 1 1 1 GLY H3 H 19.425 7.559 -16.336 1.00 . A A . 1 GLY H3 1 1
4 594 1 1 1 GLY HA2 H 17.000 7.271 -16.090 1.00 . A A . 1 GLY HA2 1 1
4 595 1 1 1 GLY HA3 H 17.319 5.975 -14.941 1.00 . A A . 1 GLY HA3 1 1
4 596 1 1 1 GLY N N 19.032 6.697 -15.942 1.00 . A A . 1 GLY N 1 1
4 597 1 1 1 GLY O O 18.239 7.557 -13.056 1.00 . A A . 1 GLY O 1 1
4 598 1 1 2 CYS C C 16.364 10.169 -12.287 1.00 . A A . 2 CYS C 1 1
4 599 1 1 2 CYS CA C 17.470 10.279 -13.380 1.00 . A A . 2 CYS CA 1 1
4 600 1 1 2 CYS CB C 17.423 11.648 -14.089 1.00 . A A . 2 CYS CB 1 1
4 601 1 1 2 CYS H H 17.103 9.366 -15.361 1.00 . A A . 2 CYS H 1 1
4 602 1 1 2 CYS HA H 18.453 10.231 -12.875 1.00 . A A . 2 CYS HA 1 1
4 603 1 1 2 CYS HB2 H 18.196 11.720 -14.878 1.00 . A A . 2 CYS HB2 1 1
4 604 1 1 2 CYS HB3 H 16.451 11.812 -14.589 1.00 . A A . 2 CYS HB3 1 1
4 605 1 1 2 CYS N N 17.430 9.196 -14.404 1.00 . A A . 2 CYS N 1 1
4 606 1 1 2 CYS O O 16.694 10.224 -11.099 1.00 . A A . 2 CYS O 1 1
4 607 1 1 2 CYS SG S 17.712 12.978 -12.906 1.00 . A A . 2 CYS SG 1 1
4 608 1 1 3 CYS C C 14.042 8.384 -10.896 1.00 . A A . 3 CYS C 1 1
4 609 1 1 3 CYS CA C 13.970 9.724 -11.711 1.00 . A A . 3 CYS CA 1 1
4 610 1 1 3 CYS CB C 12.629 9.793 -12.474 1.00 . A A . 3 CYS CB 1 1
4 611 1 1 3 CYS H H 14.937 9.946 -13.687 1.00 . A A . 3 CYS H 1 1
4 612 1 1 3 CYS HA H 13.969 10.548 -10.974 1.00 . A A . 3 CYS HA 1 1
4 613 1 1 3 CYS HB2 H 12.580 9.023 -13.268 1.00 . A A . 3 CYS HB2 1 1
4 614 1 1 3 CYS HB3 H 11.787 9.571 -11.791 1.00 . A A . 3 CYS HB3 1 1
4 615 1 1 3 CYS N N 15.081 9.983 -12.672 1.00 . A A . 3 CYS N 1 1
4 616 1 1 3 CYS O O 13.446 8.315 -9.817 1.00 . A A . 3 CYS O 1 1
4 617 1 1 3 CYS SG S 12.289 11.415 -13.214 1.00 . A A . 3 CYS SG 1 1
4 618 1 1 4 SER C C 16.340 6.178 -9.666 1.00 . A A . 4 SER C 1 1
4 619 1 1 4 SER CA C 15.071 6.122 -10.581 1.00 . A A . 4 SER CA 1 1
4 620 1 1 4 SER CB C 15.155 4.927 -11.562 1.00 . A A . 4 SER CB 1 1
4 621 1 1 4 SER H H 15.238 7.537 -12.267 1.00 . A A . 4 SER H 1 1
4 622 1 1 4 SER HA H 14.207 5.910 -9.920 1.00 . A A . 4 SER HA 1 1
4 623 1 1 4 SER HB2 H 15.265 3.979 -11.003 1.00 . A A . 4 SER HB2 1 1
4 624 1 1 4 SER HB3 H 14.210 4.822 -12.129 1.00 . A A . 4 SER HB3 1 1
4 625 1 1 4 SER HG H 16.079 5.863 -12.969 1.00 . A A . 4 SER HG 1 1
4 626 1 1 4 SER N N 14.786 7.359 -11.363 1.00 . A A . 4 SER N 1 1
4 627 1 1 4 SER O O 16.379 5.440 -8.677 1.00 . A A . 4 SER O 1 1
4 628 1 1 4 SER OG O 16.239 5.053 -12.480 1.00 . A A . 4 SER OG 1 1
4 629 1 1 5 TYR C C 18.370 8.259 -8.043 1.00 . A A . 5 TYR C 1 1
4 630 1 1 5 TYR CA C 18.585 7.166 -9.151 1.00 . A A . 5 TYR CA 1 1
4 631 1 1 5 TYR CB C 19.753 7.503 -10.125 1.00 . A A . 5 TYR CB 1 1
4 632 1 1 5 TYR CD1 C 21.695 6.580 -8.711 1.00 . A A . 5 TYR CD1 1 1
4 633 1 1 5 TYR CD2 C 22.024 8.629 -9.944 1.00 . A A . 5 TYR CD2 1 1
4 634 1 1 5 TYR CE1 C 23.009 6.646 -8.252 1.00 . A A . 5 TYR CE1 1 1
4 635 1 1 5 TYR CE2 C 23.343 8.684 -9.500 1.00 . A A . 5 TYR CE2 1 1
4 636 1 1 5 TYR CG C 21.185 7.579 -9.551 1.00 . A A . 5 TYR CG 1 1
4 637 1 1 5 TYR CZ C 23.833 7.697 -8.648 1.00 . A A . 5 TYR CZ 1 1
4 638 1 1 5 TYR H H 17.195 7.592 -10.807 1.00 . A A . 5 TYR H 1 1
4 639 1 1 5 TYR HA H 18.827 6.181 -8.711 1.00 . A A . 5 TYR HA 1 1
4 640 1 1 5 TYR HB2 H 19.782 6.741 -10.928 1.00 . A A . 5 TYR HB2 1 1
4 641 1 1 5 TYR HB3 H 19.509 8.444 -10.659 1.00 . A A . 5 TYR HB3 1 1
4 642 1 1 5 TYR HD1 H 21.080 5.744 -8.410 1.00 . A A . 5 TYR HD1 1 1
4 643 1 1 5 TYR HD2 H 21.665 9.402 -10.608 1.00 . A A . 5 TYR HD2 1 1
4 644 1 1 5 TYR HE1 H 23.387 5.877 -7.595 1.00 . A A . 5 TYR HE1 1 1
4 645 1 1 5 TYR HE2 H 23.979 9.501 -9.808 1.00 . A A . 5 TYR HE2 1 1
4 646 1 1 5 TYR HH H 25.545 8.546 -8.558 1.00 . A A . 5 TYR HH 1 1
4 647 1 1 5 TYR N N 17.348 7.029 -9.963 1.00 . A A . 5 TYR N 1 1
4 648 1 1 5 TYR O O 18.104 9.404 -8.421 1.00 . A A . 5 TYR O 1 1
4 649 1 1 5 TYR OH O 25.125 7.764 -8.193 1.00 . A A . 5 TYR OH 1 1
4 650 1 1 6 PRO C C 18.849 10.395 -5.648 1.00 . A A . 6 PRO C 1 1
4 651 1 1 6 PRO CA C 18.188 8.970 -5.624 1.00 . A A . 6 PRO CA 1 1
4 652 1 1 6 PRO CB C 18.478 8.196 -4.324 1.00 . A A . 6 PRO CB 1 1
4 653 1 1 6 PRO CD C 18.710 6.631 -6.152 1.00 . A A . 6 PRO CD 1 1
4 654 1 1 6 PRO CG C 18.261 6.731 -4.693 1.00 . A A . 6 PRO CG 1 1
4 655 1 1 6 PRO HA H 17.099 9.151 -5.663 1.00 . A A . 6 PRO HA 1 1
4 656 1 1 6 PRO HB2 H 19.518 8.337 -3.978 1.00 . A A . 6 PRO HB2 1 1
4 657 1 1 6 PRO HB3 H 17.823 8.515 -3.492 1.00 . A A . 6 PRO HB3 1 1
4 658 1 1 6 PRO HD2 H 19.782 6.371 -6.223 1.00 . A A . 6 PRO HD2 1 1
4 659 1 1 6 PRO HD3 H 18.133 5.843 -6.670 1.00 . A A . 6 PRO HD3 1 1
4 660 1 1 6 PRO HG2 H 18.814 6.039 -4.032 1.00 . A A . 6 PRO HG2 1 1
4 661 1 1 6 PRO HG3 H 17.188 6.473 -4.607 1.00 . A A . 6 PRO HG3 1 1
4 662 1 1 6 PRO N N 18.478 7.983 -6.704 1.00 . A A . 6 PRO N 1 1
4 663 1 1 6 PRO O O 18.077 11.343 -5.475 1.00 . A A . 6 PRO O 1 1
4 664 1 1 7 PRO C C 20.314 12.850 -7.220 1.00 . A A . 7 PRO C 1 1
4 665 1 1 7 PRO CA C 20.739 12.022 -5.964 1.00 . A A . 7 PRO CA 1 1
4 666 1 1 7 PRO CB C 22.257 11.787 -5.854 1.00 . A A . 7 PRO CB 1 1
4 667 1 1 7 PRO CD C 21.219 9.601 -5.972 1.00 . A A . 7 PRO CD 1 1
4 668 1 1 7 PRO CG C 22.477 10.370 -6.378 1.00 . A A . 7 PRO CG 1 1
4 669 1 1 7 PRO HA H 20.427 12.597 -5.070 1.00 . A A . 7 PRO HA 1 1
4 670 1 1 7 PRO HB2 H 22.865 12.533 -6.399 1.00 . A A . 7 PRO HB2 1 1
4 671 1 1 7 PRO HB3 H 22.571 11.842 -4.794 1.00 . A A . 7 PRO HB3 1 1
4 672 1 1 7 PRO HD2 H 20.977 8.833 -6.725 1.00 . A A . 7 PRO HD2 1 1
4 673 1 1 7 PRO HD3 H 21.361 9.095 -5.000 1.00 . A A . 7 PRO HD3 1 1
4 674 1 1 7 PRO HG2 H 22.563 10.402 -7.479 1.00 . A A . 7 PRO HG2 1 1
4 675 1 1 7 PRO HG3 H 23.403 9.907 -5.994 1.00 . A A . 7 PRO HG3 1 1
4 676 1 1 7 PRO N N 20.179 10.643 -5.862 1.00 . A A . 7 PRO N 1 1
4 677 1 1 7 PRO O O 20.065 14.049 -7.075 1.00 . A A . 7 PRO O 1 1
4 678 1 1 8 CYS C C 18.059 13.197 -9.514 1.00 . A A . 8 CYS C 1 1
4 679 1 1 8 CYS CA C 19.591 12.881 -9.615 1.00 . A A . 8 CYS CA 1 1
4 680 1 1 8 CYS CB C 19.893 12.017 -10.858 1.00 . A A . 8 CYS CB 1 1
4 681 1 1 8 CYS H H 20.447 11.235 -8.405 1.00 . A A . 8 CYS H 1 1
4 682 1 1 8 CYS HA H 20.120 13.842 -9.766 1.00 . A A . 8 CYS HA 1 1
4 683 1 1 8 CYS HB2 H 20.950 11.690 -10.865 1.00 . A A . 8 CYS HB2 1 1
4 684 1 1 8 CYS HB3 H 19.284 11.094 -10.885 1.00 . A A . 8 CYS HB3 1 1
4 685 1 1 8 CYS N N 20.193 12.229 -8.415 1.00 . A A . 8 CYS N 1 1
4 686 1 1 8 CYS O O 17.631 14.214 -10.064 1.00 . A A . 8 CYS O 1 1
4 687 1 1 8 CYS SG S 19.639 12.982 -12.363 1.00 . A A . 8 CYS SG 1 1
4 688 1 1 9 PHE C C 15.809 14.042 -7.476 1.00 . A A . 9 PHE C 1 1
4 689 1 1 9 PHE CA C 15.868 12.752 -8.365 1.00 . A A . 9 PHE CA 1 1
4 690 1 1 9 PHE CB C 15.211 11.501 -7.703 1.00 . A A . 9 PHE CB 1 1
4 691 1 1 9 PHE CD1 C 13.373 12.165 -6.056 1.00 . A A . 9 PHE CD1 1 1
4 692 1 1 9 PHE CD2 C 12.712 11.198 -8.166 1.00 . A A . 9 PHE CD2 1 1
4 693 1 1 9 PHE CE1 C 12.033 12.284 -5.691 1.00 . A A . 9 PHE CE1 1 1
4 694 1 1 9 PHE CE2 C 11.374 11.310 -7.797 1.00 . A A . 9 PHE CE2 1 1
4 695 1 1 9 PHE CG C 13.724 11.630 -7.302 1.00 . A A . 9 PHE CG 1 1
4 696 1 1 9 PHE CZ C 11.035 11.856 -6.563 1.00 . A A . 9 PHE CZ 1 1
4 697 1 1 9 PHE H H 17.730 11.571 -8.387 1.00 . A A . 9 PHE H 1 1
4 698 1 1 9 PHE HA H 15.297 12.962 -9.288 1.00 . A A . 9 PHE HA 1 1
4 699 1 1 9 PHE HB2 H 15.318 10.632 -8.383 1.00 . A A . 9 PHE HB2 1 1
4 700 1 1 9 PHE HB3 H 15.795 11.204 -6.811 1.00 . A A . 9 PHE HB3 1 1
4 701 1 1 9 PHE HD1 H 14.136 12.497 -5.366 1.00 . A A . 9 PHE HD1 1 1
4 702 1 1 9 PHE HD2 H 12.954 10.781 -9.130 1.00 . A A . 9 PHE HD2 1 1
4 703 1 1 9 PHE HE1 H 11.770 12.704 -4.732 1.00 . A A . 9 PHE HE1 1 1
4 704 1 1 9 PHE HE2 H 10.598 10.980 -8.473 1.00 . A A . 9 PHE HE2 1 1
4 705 1 1 9 PHE HZ H 9.997 11.948 -6.280 1.00 . A A . 9 PHE HZ 1 1
4 706 1 1 9 PHE N N 17.253 12.385 -8.789 1.00 . A A . 9 PHE N 1 1
4 707 1 1 9 PHE O O 15.044 14.955 -7.796 1.00 . A A . 9 PHE O 1 1
4 708 1 1 10 ALA C C 17.326 16.641 -6.262 1.00 . A A . 10 ALA C 1 1
4 709 1 1 10 ALA CA C 16.772 15.350 -5.570 1.00 . A A . 10 ALA CA 1 1
4 710 1 1 10 ALA CB C 17.651 14.984 -4.359 1.00 . A A . 10 ALA CB 1 1
4 711 1 1 10 ALA H H 17.211 13.295 -6.247 1.00 . A A . 10 ALA H 1 1
4 712 1 1 10 ALA HA H 15.769 15.602 -5.173 1.00 . A A . 10 ALA HA 1 1
4 713 1 1 10 ALA HB1 H 18.682 14.709 -4.656 1.00 . A A . 10 ALA HB1 1 1
4 714 1 1 10 ALA HB2 H 17.733 15.826 -3.646 1.00 . A A . 10 ALA HB2 1 1
4 715 1 1 10 ALA HB3 H 17.236 14.132 -3.787 1.00 . A A . 10 ALA HB3 1 1
4 716 1 1 10 ALA N N 16.623 14.121 -6.400 1.00 . A A . 10 ALA N 1 1
4 717 1 1 10 ALA O O 17.012 17.741 -5.798 1.00 . A A . 10 ALA O 1 1
4 718 1 1 11 THR C C 17.755 18.216 -9.229 1.00 . A A . 11 THR C 1 1
4 719 1 1 11 THR CA C 18.692 17.681 -8.092 1.00 . A A . 11 THR CA 1 1
4 720 1 1 11 THR CB C 20.111 17.295 -8.621 1.00 . A A . 11 THR CB 1 1
4 721 1 1 11 THR CG2 C 20.887 18.440 -9.300 1.00 . A A . 11 THR CG2 1 1
4 722 1 1 11 THR H H 18.295 15.554 -7.641 1.00 . A A . 11 THR H 1 1
4 723 1 1 11 THR HA H 18.844 18.514 -7.377 1.00 . A A . 11 THR HA 1 1
4 724 1 1 11 THR HB H 20.015 16.469 -9.351 1.00 . A A . 11 THR HB 1 1
4 725 1 1 11 THR HG1 H 20.471 16.089 -7.162 1.00 . A A . 11 THR HG1 1 1
4 726 1 1 11 THR HG21 H 21.895 18.111 -9.616 1.00 . A A . 11 THR HG21 1 1
4 727 1 1 11 THR HG22 H 21.021 19.303 -8.622 1.00 . A A . 11 THR HG22 1 1
4 728 1 1 11 THR HG23 H 20.373 18.807 -10.206 1.00 . A A . 11 THR HG23 1 1
4 729 1 1 11 THR N N 18.113 16.521 -7.351 1.00 . A A . 11 THR N 1 1
4 730 1 1 11 THR O O 17.695 19.436 -9.406 1.00 . A A . 11 THR O 1 1
4 731 1 1 11 THR OG1 O 20.933 16.836 -7.549 1.00 . A A . 11 THR OG1 1 1
4 732 1 1 12 ASN C C 14.821 18.173 -10.820 1.00 . A A . 12 ASN C 1 1
4 733 1 1 12 ASN CA C 16.288 17.758 -11.200 1.00 . A A . 12 ASN CA 1 1
4 734 1 1 12 ASN CB C 16.316 16.572 -12.209 1.00 . A A . 12 ASN CB 1 1
4 735 1 1 12 ASN CG C 15.678 16.852 -13.585 1.00 . A A . 12 ASN CG 1 1
4 736 1 1 12 ASN H H 17.179 16.362 -9.746 1.00 . A A . 12 ASN H 1 1
4 737 1 1 12 ASN HA H 16.831 18.586 -11.693 1.00 . A A . 12 ASN HA 1 1
4 738 1 1 12 ASN HB2 H 17.360 16.236 -12.368 1.00 . A A . 12 ASN HB2 1 1
4 739 1 1 12 ASN HB3 H 15.811 15.691 -11.768 1.00 . A A . 12 ASN HB3 1 1
4 740 1 1 12 ASN HD21 H 17.344 17.780 -14.207 1.00 . A A . 12 ASN HD21 1 1
4 741 1 1 12 ASN HD22 H 15.949 17.675 -15.395 1.00 . A A . 12 ASN HD22 1 1
4 742 1 1 12 ASN N N 17.050 17.350 -9.991 1.00 . A A . 12 ASN N 1 1
4 743 1 1 12 ASN ND2 N 16.397 17.502 -14.488 1.00 . A A . 12 ASN ND2 1 1
4 744 1 1 12 ASN O O 14.116 17.336 -10.246 1.00 . A A . 12 ASN O 1 1
4 745 1 1 12 ASN OD1 O 14.532 16.485 -13.844 1.00 . A A . 12 ASN OD1 1 1
4 746 1 1 13 PRO C C 11.744 18.888 -11.500 1.00 . A A . 13 PRO C 1 1
4 747 1 1 13 PRO CA C 12.881 19.788 -10.921 1.00 . A A . 13 PRO CA 1 1
4 748 1 1 13 PRO CB C 12.811 21.222 -11.485 1.00 . A A . 13 PRO CB 1 1
4 749 1 1 13 PRO CD C 15.107 20.520 -11.681 1.00 . A A . 13 PRO CD 1 1
4 750 1 1 13 PRO CG C 14.241 21.750 -11.410 1.00 . A A . 13 PRO CG 1 1
4 751 1 1 13 PRO HA H 12.734 19.843 -9.824 1.00 . A A . 13 PRO HA 1 1
4 752 1 1 13 PRO HB2 H 12.479 21.230 -12.543 1.00 . A A . 13 PRO HB2 1 1
4 753 1 1 13 PRO HB3 H 12.101 21.860 -10.926 1.00 . A A . 13 PRO HB3 1 1
4 754 1 1 13 PRO HD2 H 15.289 20.384 -12.764 1.00 . A A . 13 PRO HD2 1 1
4 755 1 1 13 PRO HD3 H 16.087 20.625 -11.180 1.00 . A A . 13 PRO HD3 1 1
4 756 1 1 13 PRO HG2 H 14.431 22.568 -12.129 1.00 . A A . 13 PRO HG2 1 1
4 757 1 1 13 PRO HG3 H 14.447 22.151 -10.399 1.00 . A A . 13 PRO HG3 1 1
4 758 1 1 13 PRO N N 14.304 19.398 -11.155 1.00 . A A . 13 PRO N 1 1
4 759 1 1 13 PRO O O 10.729 18.701 -10.823 1.00 . A A . 13 PRO O 1 1
4 760 1 1 14 ASP C C 10.802 16.015 -12.536 1.00 . A A . 14 ASP C 1 1
4 761 1 1 14 ASP CA C 10.956 17.361 -13.322 1.00 . A A . 14 ASP CA 1 1
4 762 1 1 14 ASP CB C 11.351 17.147 -14.810 1.00 . A A . 14 ASP CB 1 1
4 763 1 1 14 ASP CG C 10.292 16.434 -15.665 1.00 . A A . 14 ASP CG 1 1
4 764 1 1 14 ASP H H 12.810 18.553 -13.169 1.00 . A A . 14 ASP H 1 1
4 765 1 1 14 ASP HA H 9.964 17.855 -13.320 1.00 . A A . 14 ASP HA 1 1
4 766 1 1 14 ASP HB2 H 11.558 18.121 -15.294 1.00 . A A . 14 ASP HB2 1 1
4 767 1 1 14 ASP HB3 H 12.307 16.592 -14.878 1.00 . A A . 14 ASP HB3 1 1
4 768 1 1 14 ASP N N 11.917 18.328 -12.718 1.00 . A A . 14 ASP N 1 1
4 769 1 1 14 ASP O O 9.667 15.569 -12.341 1.00 . A A . 14 ASP O 1 1
4 770 1 1 14 ASP OD1 O 9.359 17.106 -16.158 1.00 . A A . 14 ASP OD1 1 1
4 771 1 1 14 ASP OD2 O 10.388 15.200 -15.842 1.00 . A A . 14 ASP OD2 1 1
4 772 1 1 15 CYS C C 11.333 14.500 -9.765 1.00 . A A . 15 CYS C 1 1
4 773 1 1 15 CYS CA C 11.872 14.197 -11.199 1.00 . A A . 15 CYS CA 1 1
4 774 1 1 15 CYS CB C 13.273 13.550 -11.175 1.00 . A A . 15 CYS CB 1 1
4 775 1 1 15 CYS H H 12.792 15.868 -12.309 1.00 . A A . 15 CYS H 1 1
4 776 1 1 15 CYS HA H 11.192 13.452 -11.657 1.00 . A A . 15 CYS HA 1 1
4 777 1 1 15 CYS HB2 H 14.062 14.275 -10.897 1.00 . A A . 15 CYS HB2 1 1
4 778 1 1 15 CYS HB3 H 13.313 12.751 -10.417 1.00 . A A . 15 CYS HB3 1 1
4 779 1 1 15 CYS N N 11.911 15.396 -12.075 1.00 . A A . 15 CYS N 1 1
4 780 1 1 15 CYS O O 10.263 14.017 -9.395 1.00 . A A . 15 CYS O 1 1
4 781 1 1 15 CYS SG S 13.673 12.796 -12.761 1.00 . A A . 15 CYS SG 1 1
4 782 1 1 16 NH2 HN1 H 12.893 15.673 -9.280 1.00 . A A . 16 NH2 HN1 1 1
4 783 1 1 16 NH2 HN2 H 11.590 15.443 -8.008 1.00 . A A . 16 NH2 HN2 1 1
4 784 1 1 16 NH2 N N 12.008 15.287 -8.932 1.00 . A A . 16 NH2 N 1 1
5 785 1 1 1 GLY C C 17.842 7.925 -14.198 1.00 . A A . 1 GLY C 1 1
5 786 1 1 1 GLY CA C 17.746 6.927 -15.363 1.00 . A A . 1 GLY CA 1 1
5 787 1 1 1 GLY H1 H 19.299 7.726 -16.500 1.00 . A A . 1 GLY H1 1 1
5 788 1 1 1 GLY H2 H 19.788 6.527 -15.475 1.00 . A A . 1 GLY H2 1 1
5 789 1 1 1 GLY H3 H 18.969 6.147 -16.858 1.00 . A A . 1 GLY H3 1 1
5 790 1 1 1 GLY HA2 H 16.940 7.197 -16.072 1.00 . A A . 1 GLY HA2 1 1
5 791 1 1 1 GLY HA3 H 17.475 5.930 -14.971 1.00 . A A . 1 GLY HA3 1 1
5 792 1 1 1 GLY N N 19.024 6.826 -16.091 1.00 . A A . 1 GLY N 1 1
5 793 1 1 1 GLY O O 18.318 7.566 -13.118 1.00 . A A . 1 GLY O 1 1
5 794 1 1 2 CYS C C 16.332 10.113 -12.287 1.00 . A A . 2 CYS C 1 1
5 795 1 1 2 CYS CA C 17.412 10.249 -13.403 1.00 . A A . 2 CYS CA 1 1
5 796 1 1 2 CYS CB C 17.321 11.617 -14.109 1.00 . A A . 2 CYS CB 1 1
5 797 1 1 2 CYS H H 17.002 9.322 -15.369 1.00 . A A . 2 CYS H 1 1
5 798 1 1 2 CYS HA H 18.406 10.224 -12.917 1.00 . A A . 2 CYS HA 1 1
5 799 1 1 2 CYS HB2 H 18.067 11.700 -14.922 1.00 . A A . 2 CYS HB2 1 1
5 800 1 1 2 CYS HB3 H 16.331 11.767 -14.577 1.00 . A A . 2 CYS HB3 1 1
5 801 1 1 2 CYS N N 17.374 9.165 -14.425 1.00 . A A . 2 CYS N 1 1
5 802 1 1 2 CYS O O 16.684 10.177 -11.106 1.00 . A A . 2 CYS O 1 1
5 803 1 1 2 CYS SG S 17.632 12.949 -12.935 1.00 . A A . 2 CYS SG 1 1
5 804 1 1 3 CYS C C 14.031 8.371 -10.804 1.00 . A A . 3 CYS C 1 1
5 805 1 1 3 CYS CA C 13.948 9.682 -11.660 1.00 . A A . 3 CYS CA 1 1
5 806 1 1 3 CYS CB C 12.595 9.730 -12.405 1.00 . A A . 3 CYS CB 1 1
5 807 1 1 3 CYS H H 14.879 9.868 -13.657 1.00 . A A . 3 CYS H 1 1
5 808 1 1 3 CYS HA H 13.959 10.530 -10.952 1.00 . A A . 3 CYS HA 1 1
5 809 1 1 3 CYS HB2 H 12.534 8.940 -13.177 1.00 . A A . 3 CYS HB2 1 1
5 810 1 1 3 CYS HB3 H 11.764 9.525 -11.703 1.00 . A A . 3 CYS HB3 1 1
5 811 1 1 3 CYS N N 15.044 9.908 -12.645 1.00 . A A . 3 CYS N 1 1
5 812 1 1 3 CYS O O 13.486 8.356 -9.696 1.00 . A A . 3 CYS O 1 1
5 813 1 1 3 CYS SG S 12.243 11.334 -13.178 1.00 . A A . 3 CYS SG 1 1
5 814 1 1 4 SER C C 16.311 6.148 -9.590 1.00 . A A . 4 SER C 1 1
5 815 1 1 4 SER CA C 15.005 6.093 -10.452 1.00 . A A . 4 SER CA 1 1
5 816 1 1 4 SER CB C 15.055 4.874 -11.400 1.00 . A A . 4 SER CB 1 1
5 817 1 1 4 SER H H 15.132 7.425 -12.201 1.00 . A A . 4 SER H 1 1
5 818 1 1 4 SER HA H 14.162 5.915 -9.757 1.00 . A A . 4 SER HA 1 1
5 819 1 1 4 SER HB2 H 15.839 4.998 -12.171 1.00 . A A . 4 SER HB2 1 1
5 820 1 1 4 SER HB3 H 15.326 3.961 -10.841 1.00 . A A . 4 SER HB3 1 1
5 821 1 1 4 SER HG H 13.610 5.446 -12.536 1.00 . A A . 4 SER HG 1 1
5 822 1 1 4 SER N N 14.728 7.311 -11.265 1.00 . A A . 4 SER N 1 1
5 823 1 1 4 SER O O 16.382 5.415 -8.599 1.00 . A A . 4 SER O 1 1
5 824 1 1 4 SER OG O 13.798 4.651 -12.032 1.00 . A A . 4 SER OG 1 1
5 825 1 1 5 TYR C C 18.369 8.257 -8.043 1.00 . A A . 5 TYR C 1 1
5 826 1 1 5 TYR CA C 18.565 7.148 -9.138 1.00 . A A . 5 TYR CA 1 1
5 827 1 1 5 TYR CB C 19.714 7.475 -10.138 1.00 . A A . 5 TYR CB 1 1
5 828 1 1 5 TYR CD1 C 21.684 6.612 -8.721 1.00 . A A . 5 TYR CD1 1 1
5 829 1 1 5 TYR CD2 C 21.990 8.602 -10.052 1.00 . A A . 5 TYR CD2 1 1
5 830 1 1 5 TYR CE1 C 23.007 6.696 -8.292 1.00 . A A . 5 TYR CE1 1 1
5 831 1 1 5 TYR CE2 C 23.318 8.674 -9.639 1.00 . A A . 5 TYR CE2 1 1
5 832 1 1 5 TYR CG C 21.158 7.572 -9.595 1.00 . A A . 5 TYR CG 1 1
5 833 1 1 5 TYR CZ C 23.824 7.725 -8.754 1.00 . A A . 5 TYR CZ 1 1
5 834 1 1 5 TYR H H 17.132 7.557 -10.763 1.00 . A A . 5 TYR H 1 1
5 835 1 1 5 TYR HA H 18.819 6.171 -8.686 1.00 . A A . 5 TYR HA 1 1
5 836 1 1 5 TYR HB2 H 19.732 6.701 -10.928 1.00 . A A . 5 TYR HB2 1 1
5 837 1 1 5 TYR HB3 H 19.454 8.406 -10.682 1.00 . A A . 5 TYR HB3 1 1
5 838 1 1 5 TYR HD1 H 21.073 5.796 -8.364 1.00 . A A . 5 TYR HD1 1 1
5 839 1 1 5 TYR HD2 H 21.618 9.349 -10.738 1.00 . A A . 5 TYR HD2 1 1
5 840 1 1 5 TYR HE1 H 23.396 5.961 -7.602 1.00 . A A . 5 TYR HE1 1 1
5 841 1 1 5 TYR HE2 H 23.947 9.479 -9.991 1.00 . A A . 5 TYR HE2 1 1
5 842 1 1 5 TYR HH H 25.304 7.088 -7.722 1.00 . A A . 5 TYR HH 1 1
5 843 1 1 5 TYR N N 17.311 6.996 -9.923 1.00 . A A . 5 TYR N 1 1
5 844 1 1 5 TYR O O 18.105 9.400 -8.432 1.00 . A A . 5 TYR O 1 1
5 845 1 1 5 TYR OH O 25.125 7.812 -8.326 1.00 . A A . 5 TYR OH 1 1
5 846 1 1 6 PRO C C 18.902 10.420 -5.685 1.00 . A A . 6 PRO C 1 1
5 847 1 1 6 PRO CA C 18.237 8.999 -5.629 1.00 . A A . 6 PRO CA 1 1
5 848 1 1 6 PRO CB C 18.558 8.241 -4.328 1.00 . A A . 6 PRO CB 1 1
5 849 1 1 6 PRO CD C 18.713 6.648 -6.138 1.00 . A A . 6 PRO CD 1 1
5 850 1 1 6 PRO CG C 18.293 6.779 -4.674 1.00 . A A . 6 PRO CG 1 1
5 851 1 1 6 PRO HA H 17.148 9.179 -5.635 1.00 . A A . 6 PRO HA 1 1
5 852 1 1 6 PRO HB2 H 19.614 8.362 -4.023 1.00 . A A . 6 PRO HB2 1 1
5 853 1 1 6 PRO HB3 H 17.941 8.585 -3.477 1.00 . A A . 6 PRO HB3 1 1
5 854 1 1 6 PRO HD2 H 19.780 6.369 -6.224 1.00 . A A . 6 PRO HD2 1 1
5 855 1 1 6 PRO HD3 H 18.113 5.863 -6.634 1.00 . A A . 6 PRO HD3 1 1
5 856 1 1 6 PRO HG2 H 18.842 6.084 -4.017 1.00 . A A . 6 PRO HG2 1 1
5 857 1 1 6 PRO HG3 H 17.215 6.550 -4.562 1.00 . A A . 6 PRO HG3 1 1
5 858 1 1 6 PRO N N 18.493 7.996 -6.703 1.00 . A A . 6 PRO N 1 1
5 859 1 1 6 PRO O O 18.138 11.373 -5.503 1.00 . A A . 6 PRO O 1 1
5 860 1 1 7 PRO C C 20.333 12.861 -7.305 1.00 . A A . 7 PRO C 1 1
5 861 1 1 7 PRO CA C 20.794 12.035 -6.061 1.00 . A A . 7 PRO CA 1 1
5 862 1 1 7 PRO CB C 22.313 11.785 -6.009 1.00 . A A . 7 PRO CB 1 1
5 863 1 1 7 PRO CD C 21.257 9.612 -6.069 1.00 . A A . 7 PRO CD 1 1
5 864 1 1 7 PRO CG C 22.500 10.368 -6.539 1.00 . A A . 7 PRO CG 1 1
5 865 1 1 7 PRO HA H 20.521 12.616 -5.158 1.00 . A A . 7 PRO HA 1 1
5 866 1 1 7 PRO HB2 H 22.909 12.530 -6.569 1.00 . A A . 7 PRO HB2 1 1
5 867 1 1 7 PRO HB3 H 22.665 11.824 -4.964 1.00 . A A . 7 PRO HB3 1 1
5 868 1 1 7 PRO HD2 H 20.984 8.833 -6.800 1.00 . A A . 7 PRO HD2 1 1
5 869 1 1 7 PRO HD3 H 21.437 9.121 -5.096 1.00 . A A . 7 PRO HD3 1 1
5 870 1 1 7 PRO HG2 H 22.534 10.397 -7.643 1.00 . A A . 7 PRO HG2 1 1
5 871 1 1 7 PRO HG3 H 23.441 9.899 -6.197 1.00 . A A . 7 PRO HG3 1 1
5 872 1 1 7 PRO N N 20.228 10.661 -5.934 1.00 . A A . 7 PRO N 1 1
5 873 1 1 7 PRO O O 20.067 14.056 -7.156 1.00 . A A . 7 PRO O 1 1
5 874 1 1 8 CYS C C 18.054 13.197 -9.558 1.00 . A A . 8 CYS C 1 1
5 875 1 1 8 CYS CA C 19.581 12.874 -9.690 1.00 . A A . 8 CYS CA 1 1
5 876 1 1 8 CYS CB C 19.855 11.998 -10.931 1.00 . A A . 8 CYS CB 1 1
5 877 1 1 8 CYS H H 20.485 11.247 -8.483 1.00 . A A . 8 CYS H 1 1
5 878 1 1 8 CYS HA H 20.111 13.830 -9.862 1.00 . A A . 8 CYS HA 1 1
5 879 1 1 8 CYS HB2 H 20.911 11.668 -10.957 1.00 . A A . 8 CYS HB2 1 1
5 880 1 1 8 CYS HB3 H 19.243 11.077 -10.938 1.00 . A A . 8 CYS HB3 1 1
5 881 1 1 8 CYS N N 20.203 12.234 -8.495 1.00 . A A . 8 CYS N 1 1
5 882 1 1 8 CYS O O 17.626 14.232 -10.075 1.00 . A A . 8 CYS O 1 1
5 883 1 1 8 CYS SG S 19.569 12.954 -12.436 1.00 . A A . 8 CYS SG 1 1
5 884 1 1 9 PHE C C 15.816 14.013 -7.494 1.00 . A A . 9 PHE C 1 1
5 885 1 1 9 PHE CA C 15.873 12.733 -8.396 1.00 . A A . 9 PHE CA 1 1
5 886 1 1 9 PHE CB C 15.227 11.473 -7.738 1.00 . A A . 9 PHE CB 1 1
5 887 1 1 9 PHE CD1 C 13.444 12.093 -6.017 1.00 . A A . 9 PHE CD1 1 1
5 888 1 1 9 PHE CD2 C 12.711 11.223 -8.145 1.00 . A A . 9 PHE CD2 1 1
5 889 1 1 9 PHE CE1 C 12.117 12.222 -5.613 1.00 . A A . 9 PHE CE1 1 1
5 890 1 1 9 PHE CE2 C 11.385 11.344 -7.738 1.00 . A A . 9 PHE CE2 1 1
5 891 1 1 9 PHE CG C 13.753 11.603 -7.292 1.00 . A A . 9 PHE CG 1 1
5 892 1 1 9 PHE CZ C 11.089 11.847 -6.474 1.00 . A A . 9 PHE CZ 1 1
5 893 1 1 9 PHE H H 17.731 11.546 -8.465 1.00 . A A . 9 PHE H 1 1
5 894 1 1 9 PHE HA H 15.290 12.950 -9.310 1.00 . A A . 9 PHE HA 1 1
5 895 1 1 9 PHE HB2 H 15.310 10.616 -8.436 1.00 . A A . 9 PHE HB2 1 1
5 896 1 1 9 PHE HB3 H 15.837 11.157 -6.869 1.00 . A A . 9 PHE HB3 1 1
5 897 1 1 9 PHE HD1 H 14.230 12.387 -5.335 1.00 . A A . 9 PHE HD1 1 1
5 898 1 1 9 PHE HD2 H 12.920 10.839 -9.130 1.00 . A A . 9 PHE HD2 1 1
5 899 1 1 9 PHE HE1 H 11.885 12.609 -4.631 1.00 . A A . 9 PHE HE1 1 1
5 900 1 1 9 PHE HE2 H 10.587 11.055 -8.405 1.00 . A A . 9 PHE HE2 1 1
5 901 1 1 9 PHE HZ H 10.060 11.946 -6.161 1.00 . A A . 9 PHE HZ 1 1
5 902 1 1 9 PHE N N 17.253 12.373 -8.840 1.00 . A A . 9 PHE N 1 1
5 903 1 1 9 PHE O O 15.040 14.924 -7.795 1.00 . A A . 9 PHE O 1 1
5 904 1 1 10 ALA C C 17.225 16.618 -6.195 1.00 . A A . 10 ALA C 1 1
5 905 1 1 10 ALA CA C 16.744 15.281 -5.543 1.00 . A A . 10 ALA CA 1 1
5 906 1 1 10 ALA CB C 17.658 14.908 -4.359 1.00 . A A . 10 ALA CB 1 1
5 907 1 1 10 ALA H H 17.231 13.258 -6.285 1.00 . A A . 10 ALA H 1 1
5 908 1 1 10 ALA HA H 15.738 15.470 -5.122 1.00 . A A . 10 ALA HA 1 1
5 909 1 1 10 ALA HB1 H 18.694 14.689 -4.681 1.00 . A A . 10 ALA HB1 1 1
5 910 1 1 10 ALA HB2 H 17.289 14.018 -3.814 1.00 . A A . 10 ALA HB2 1 1
5 911 1 1 10 ALA HB3 H 17.715 15.726 -3.617 1.00 . A A . 10 ALA HB3 1 1
5 912 1 1 10 ALA N N 16.635 14.082 -6.422 1.00 . A A . 10 ALA N 1 1
5 913 1 1 10 ALA O O 16.786 17.683 -5.754 1.00 . A A . 10 ALA O 1 1
5 914 1 1 11 THR C C 17.746 18.274 -9.134 1.00 . A A . 11 THR C 1 1
5 915 1 1 11 THR CA C 18.616 17.783 -7.928 1.00 . A A . 11 THR CA 1 1
5 916 1 1 11 THR CB C 20.094 17.571 -8.384 1.00 . A A . 11 THR CB 1 1
5 917 1 1 11 THR CG2 C 21.107 17.431 -7.232 1.00 . A A . 11 THR CG2 1 1
5 918 1 1 11 THR H H 18.378 15.624 -7.504 1.00 . A A . 11 THR H 1 1
5 919 1 1 11 THR HA H 18.634 18.620 -7.201 1.00 . A A . 11 THR HA 1 1
5 920 1 1 11 THR HB H 20.411 18.457 -8.965 1.00 . A A . 11 THR HB 1 1
5 921 1 1 11 THR HG1 H 19.616 16.592 -9.973 1.00 . A A . 11 THR HG1 1 1
5 922 1 1 11 THR HG21 H 20.902 16.547 -6.601 1.00 . A A . 11 THR HG21 1 1
5 923 1 1 11 THR HG22 H 22.138 17.326 -7.616 1.00 . A A . 11 THR HG22 1 1
5 924 1 1 11 THR HG23 H 21.094 18.317 -6.572 1.00 . A A . 11 THR HG23 1 1
5 925 1 1 11 THR N N 18.092 16.570 -7.228 1.00 . A A . 11 THR N 1 1
5 926 1 1 11 THR O O 17.732 19.484 -9.381 1.00 . A A . 11 THR O 1 1
5 927 1 1 11 THR OG1 O 20.212 16.434 -9.237 1.00 . A A . 11 THR OG1 1 1
5 928 1 1 12 ASN C C 14.844 18.197 -10.785 1.00 . A A . 12 ASN C 1 1
5 929 1 1 12 ASN CA C 16.315 17.760 -11.119 1.00 . A A . 12 ASN CA 1 1
5 930 1 1 12 ASN CB C 16.358 16.547 -12.093 1.00 . A A . 12 ASN CB 1 1
5 931 1 1 12 ASN CG C 15.744 16.784 -13.488 1.00 . A A . 12 ASN CG 1 1
5 932 1 1 12 ASN H H 17.135 16.411 -9.578 1.00 . A A . 12 ASN H 1 1
5 933 1 1 12 ASN HA H 16.873 18.569 -11.625 1.00 . A A . 12 ASN HA 1 1
5 934 1 1 12 ASN HB2 H 17.405 16.206 -12.224 1.00 . A A . 12 ASN HB2 1 1
5 935 1 1 12 ASN HB3 H 15.845 15.680 -11.635 1.00 . A A . 12 ASN HB3 1 1
5 936 1 1 12 ASN HD21 H 17.396 17.749 -14.091 1.00 . A A . 12 ASN HD21 1 1
5 937 1 1 12 ASN HD22 H 16.031 17.582 -15.306 1.00 . A A . 12 ASN HD22 1 1
5 938 1 1 12 ASN N N 17.047 17.388 -9.879 1.00 . A A . 12 ASN N 1 1
5 939 1 1 12 ASN ND2 N 16.464 17.438 -14.387 1.00 . A A . 12 ASN ND2 1 1
5 940 1 1 12 ASN O O 14.121 17.382 -10.200 1.00 . A A . 12 ASN O 1 1
5 941 1 1 12 ASN OD1 O 14.617 16.378 -13.765 1.00 . A A . 12 ASN OD1 1 1
5 942 1 1 13 PRO C C 11.786 18.906 -11.552 1.00 . A A . 13 PRO C 1 1
5 943 1 1 13 PRO CA C 12.917 19.817 -10.978 1.00 . A A . 13 PRO CA 1 1
5 944 1 1 13 PRO CB C 12.867 21.233 -11.588 1.00 . A A . 13 PRO CB 1 1
5 945 1 1 13 PRO CD C 15.163 20.513 -11.712 1.00 . A A . 13 PRO CD 1 1
5 946 1 1 13 PRO CG C 14.298 21.756 -11.499 1.00 . A A . 13 PRO CG 1 1
5 947 1 1 13 PRO HA H 12.748 19.907 -9.886 1.00 . A A . 13 PRO HA 1 1
5 948 1 1 13 PRO HB2 H 12.558 21.210 -12.653 1.00 . A A . 13 PRO HB2 1 1
5 949 1 1 13 PRO HB3 H 12.149 21.892 -11.065 1.00 . A A . 13 PRO HB3 1 1
5 950 1 1 13 PRO HD2 H 15.367 20.343 -12.787 1.00 . A A . 13 PRO HD2 1 1
5 951 1 1 13 PRO HD3 H 16.133 20.628 -11.194 1.00 . A A . 13 PRO HD3 1 1
5 952 1 1 13 PRO HG2 H 14.508 22.550 -12.239 1.00 . A A . 13 PRO HG2 1 1
5 953 1 1 13 PRO HG3 H 14.485 22.187 -10.496 1.00 . A A . 13 PRO HG3 1 1
5 954 1 1 13 PRO N N 14.341 19.412 -11.170 1.00 . A A . 13 PRO N 1 1
5 955 1 1 13 PRO O O 10.756 18.746 -10.892 1.00 . A A . 13 PRO O 1 1
5 956 1 1 14 ASP C C 10.831 16.016 -12.573 1.00 . A A . 14 ASP C 1 1
5 957 1 1 14 ASP CA C 11.008 17.354 -13.360 1.00 . A A . 14 ASP CA 1 1
5 958 1 1 14 ASP CB C 11.376 17.066 -14.842 1.00 . A A . 14 ASP CB 1 1
5 959 1 1 14 ASP CG C 11.271 18.266 -15.798 1.00 . A A . 14 ASP CG 1 1
5 960 1 1 14 ASP H H 12.880 18.512 -13.195 1.00 . A A . 14 ASP H 1 1
5 961 1 1 14 ASP HA H 10.016 17.850 -13.368 1.00 . A A . 14 ASP HA 1 1
5 962 1 1 14 ASP HB2 H 12.393 16.634 -14.909 1.00 . A A . 14 ASP HB2 1 1
5 963 1 1 14 ASP HB3 H 10.713 16.275 -15.240 1.00 . A A . 14 ASP HB3 1 1
5 964 1 1 14 ASP N N 11.978 18.312 -12.750 1.00 . A A . 14 ASP N 1 1
5 965 1 1 14 ASP O O 9.690 15.584 -12.384 1.00 . A A . 14 ASP O 1 1
5 966 1 1 14 ASP OD1 O 10.148 18.588 -16.244 1.00 . A A . 14 ASP OD1 1 1
5 967 1 1 14 ASP OD2 O 12.312 18.889 -16.104 1.00 . A A . 14 ASP OD2 1 1
5 968 1 1 15 CYS C C 11.337 14.496 -9.794 1.00 . A A . 15 CYS C 1 1
5 969 1 1 15 CYS CA C 11.870 14.185 -11.228 1.00 . A A . 15 CYS CA 1 1
5 970 1 1 15 CYS CB C 13.261 13.516 -11.206 1.00 . A A . 15 CYS CB 1 1
5 971 1 1 15 CYS H H 12.818 15.847 -12.324 1.00 . A A . 15 CYS H 1 1
5 972 1 1 15 CYS HA H 11.177 13.452 -11.685 1.00 . A A . 15 CYS HA 1 1
5 973 1 1 15 CYS HB2 H 14.063 14.232 -10.946 1.00 . A A . 15 CYS HB2 1 1
5 974 1 1 15 CYS HB3 H 13.296 12.730 -10.434 1.00 . A A . 15 CYS HB3 1 1
5 975 1 1 15 CYS N N 11.929 15.384 -12.104 1.00 . A A . 15 CYS N 1 1
5 976 1 1 15 CYS O O 10.269 14.016 -9.416 1.00 . A A . 15 CYS O 1 1
5 977 1 1 15 CYS SG S 13.633 12.725 -12.781 1.00 . A A . 15 CYS SG 1 1
5 978 1 1 16 NH2 HN1 H 12.899 15.672 -9.323 1.00 . A A . 16 NH2 HN1 1 1
5 979 1 1 16 NH2 HN2 H 11.605 15.447 -8.042 1.00 . A A . 16 NH2 HN2 1 1
5 980 1 1 16 NH2 N N 12.019 15.284 -8.967 1.00 . A A . 16 NH2 N 1 1
6 981 1 1 1 GLY C C 17.848 7.944 -14.190 1.00 . A A . 1 GLY C 1 1
6 982 1 1 1 GLY CA C 17.773 6.948 -15.358 1.00 . A A . 1 GLY CA 1 1
6 983 1 1 1 GLY H1 H 19.313 7.778 -16.491 1.00 . A A . 1 GLY H1 1 1
6 984 1 1 1 GLY H2 H 19.822 6.585 -15.467 1.00 . A A . 1 GLY H2 1 1
6 985 1 1 1 GLY H3 H 19.013 6.194 -16.853 1.00 . A A . 1 GLY H3 1 1
6 986 1 1 1 GLY HA2 H 16.963 7.205 -16.068 1.00 . A A . 1 GLY HA2 1 1
6 987 1 1 1 GLY HA3 H 17.518 5.945 -14.970 1.00 . A A . 1 GLY HA3 1 1
6 988 1 1 1 GLY N N 19.054 6.872 -16.084 1.00 . A A . 1 GLY N 1 1
6 989 1 1 1 GLY O O 18.331 7.591 -13.111 1.00 . A A . 1 GLY O 1 1
6 990 1 1 2 CYS C C 16.291 10.098 -12.275 1.00 . A A . 2 CYS C 1 1
6 991 1 1 2 CYS CA C 17.373 10.256 -13.387 1.00 . A A . 2 CYS CA 1 1
6 992 1 1 2 CYS CB C 17.259 11.627 -14.086 1.00 . A A . 2 CYS CB 1 1
6 993 1 1 2 CYS H H 16.982 9.329 -15.357 1.00 . A A . 2 CYS H 1 1
6 994 1 1 2 CYS HA H 18.366 10.242 -12.898 1.00 . A A . 2 CYS HA 1 1
6 995 1 1 2 CYS HB2 H 18.004 11.728 -14.898 1.00 . A A . 2 CYS HB2 1 1
6 996 1 1 2 CYS HB3 H 16.266 11.768 -14.555 1.00 . A A . 2 CYS HB3 1 1
6 997 1 1 2 CYS N N 17.356 9.176 -14.414 1.00 . A A . 2 CYS N 1 1
6 998 1 1 2 CYS O O 16.637 10.168 -11.092 1.00 . A A . 2 CYS O 1 1
6 999 1 1 2 CYS SG S 17.552 12.954 -12.900 1.00 . A A . 2 CYS SG 1 1
6 1000 1 1 3 CYS C C 14.005 8.303 -10.819 1.00 . A A . 3 CYS C 1 1
6 1001 1 1 3 CYS CA C 13.913 9.624 -11.660 1.00 . A A . 3 CYS CA 1 1
6 1002 1 1 3 CYS CB C 12.562 9.670 -12.408 1.00 . A A . 3 CYS CB 1 1
6 1003 1 1 3 CYS H H 14.850 9.827 -13.653 1.00 . A A . 3 CYS H 1 1
6 1004 1 1 3 CYS HA H 13.916 10.464 -10.942 1.00 . A A . 3 CYS HA 1 1
6 1005 1 1 3 CYS HB2 H 12.512 8.891 -13.193 1.00 . A A . 3 CYS HB2 1 1
6 1006 1 1 3 CYS HB3 H 11.731 9.446 -11.713 1.00 . A A . 3 CYS HB3 1 1
6 1007 1 1 3 CYS N N 15.010 9.869 -12.640 1.00 . A A . 3 CYS N 1 1
6 1008 1 1 3 CYS O O 13.439 8.265 -9.722 1.00 . A A . 3 CYS O 1 1
6 1009 1 1 3 CYS SG S 12.196 11.282 -13.158 1.00 . A A . 3 CYS SG 1 1
6 1010 1 1 4 SER C C 16.296 6.100 -9.595 1.00 . A A . 4 SER C 1 1
6 1011 1 1 4 SER CA C 15.007 6.033 -10.480 1.00 . A A . 4 SER CA 1 1
6 1012 1 1 4 SER CB C 15.088 4.815 -11.429 1.00 . A A . 4 SER CB 1 1
6 1013 1 1 4 SER H H 15.158 7.412 -12.201 1.00 . A A . 4 SER H 1 1
6 1014 1 1 4 SER HA H 14.154 5.842 -9.798 1.00 . A A . 4 SER HA 1 1
6 1015 1 1 4 SER HB2 H 15.893 4.941 -12.179 1.00 . A A . 4 SER HB2 1 1
6 1016 1 1 4 SER HB3 H 15.343 3.898 -10.864 1.00 . A A . 4 SER HB3 1 1
6 1017 1 1 4 SER HG H 13.984 3.821 -12.653 1.00 . A A . 4 SER HG 1 1
6 1018 1 1 4 SER N N 14.727 7.260 -11.282 1.00 . A A . 4 SER N 1 1
6 1019 1 1 4 SER O O 16.341 5.392 -8.584 1.00 . A A . 4 SER O 1 1
6 1020 1 1 4 SER OG O 13.850 4.592 -12.097 1.00 . A A . 4 SER OG 1 1
6 1021 1 1 5 TYR C C 18.314 8.257 -8.070 1.00 . A A . 5 TYR C 1 1
6 1022 1 1 5 TYR CA C 18.540 7.109 -9.117 1.00 . A A . 5 TYR CA 1 1
6 1023 1 1 5 TYR CB C 19.710 7.404 -10.100 1.00 . A A . 5 TYR CB 1 1
6 1024 1 1 5 TYR CD1 C 21.710 6.445 -8.820 1.00 . A A . 5 TYR CD1 1 1
6 1025 1 1 5 TYR CD2 C 21.839 8.719 -9.623 1.00 . A A . 5 TYR CD2 1 1
6 1026 1 1 5 TYR CE1 C 22.994 6.560 -8.292 1.00 . A A . 5 TYR CE1 1 1
6 1027 1 1 5 TYR CE2 C 23.126 8.829 -9.103 1.00 . A A . 5 TYR CE2 1 1
6 1028 1 1 5 TYR CG C 21.119 7.527 -9.485 1.00 . A A . 5 TYR CG 1 1
6 1029 1 1 5 TYR CZ C 23.703 7.751 -8.435 1.00 . A A . 5 TYR CZ 1 1
6 1030 1 1 5 TYR H H 17.160 7.457 -10.799 1.00 . A A . 5 TYR H 1 1
6 1031 1 1 5 TYR HA H 18.790 6.151 -8.628 1.00 . A A . 5 TYR HA 1 1
6 1032 1 1 5 TYR HB2 H 19.755 6.602 -10.862 1.00 . A A . 5 TYR HB2 1 1
6 1033 1 1 5 TYR HB3 H 19.470 8.313 -10.685 1.00 . A A . 5 TYR HB3 1 1
6 1034 1 1 5 TYR HD1 H 21.176 5.512 -8.709 1.00 . A A . 5 TYR HD1 1 1
6 1035 1 1 5 TYR HD2 H 21.409 9.565 -10.136 1.00 . A A . 5 TYR HD2 1 1
6 1036 1 1 5 TYR HE1 H 23.438 5.722 -7.774 1.00 . A A . 5 TYR HE1 1 1
6 1037 1 1 5 TYR HE2 H 23.672 9.755 -9.213 1.00 . A A . 5 TYR HE2 1 1
6 1038 1 1 5 TYR HH H 25.202 7.040 -7.482 1.00 . A A . 5 TYR HH 1 1
6 1039 1 1 5 TYR N N 17.308 6.932 -9.930 1.00 . A A . 5 TYR N 1 1
6 1040 1 1 5 TYR O O 18.094 9.391 -8.510 1.00 . A A . 5 TYR O 1 1
6 1041 1 1 5 TYR OH O 24.964 7.867 -7.908 1.00 . A A . 5 TYR OH 1 1
6 1042 1 1 6 PRO C C 18.864 10.442 -5.731 1.00 . A A . 6 PRO C 1 1
6 1043 1 1 6 PRO CA C 18.056 9.097 -5.705 1.00 . A A . 6 PRO CA 1 1
6 1044 1 1 6 PRO CB C 18.125 8.367 -4.349 1.00 . A A . 6 PRO CB 1 1
6 1045 1 1 6 PRO CD C 18.512 6.717 -6.085 1.00 . A A . 6 PRO CD 1 1
6 1046 1 1 6 PRO CG C 17.910 6.894 -4.689 1.00 . A A . 6 PRO CG 1 1
6 1047 1 1 6 PRO HA H 17.000 9.376 -5.870 1.00 . A A . 6 PRO HA 1 1
6 1048 1 1 6 PRO HB2 H 19.103 8.494 -3.850 1.00 . A A . 6 PRO HB2 1 1
6 1049 1 1 6 PRO HB3 H 17.366 8.741 -3.638 1.00 . A A . 6 PRO HB3 1 1
6 1050 1 1 6 PRO HD2 H 19.582 6.442 -6.031 1.00 . A A . 6 PRO HD2 1 1
6 1051 1 1 6 PRO HD3 H 17.979 5.913 -6.622 1.00 . A A . 6 PRO HD3 1 1
6 1052 1 1 6 PRO HG2 H 18.366 6.216 -3.944 1.00 . A A . 6 PRO HG2 1 1
6 1053 1 1 6 PRO HG3 H 16.827 6.666 -4.713 1.00 . A A . 6 PRO HG3 1 1
6 1054 1 1 6 PRO N N 18.365 8.045 -6.715 1.00 . A A . 6 PRO N 1 1
6 1055 1 1 6 PRO O O 18.194 11.471 -5.610 1.00 . A A . 6 PRO O 1 1
6 1056 1 1 7 PRO C C 20.440 12.718 -7.330 1.00 . A A . 7 PRO C 1 1
6 1057 1 1 7 PRO CA C 20.931 11.828 -6.144 1.00 . A A . 7 PRO CA 1 1
6 1058 1 1 7 PRO CB C 22.408 11.405 -6.290 1.00 . A A . 7 PRO CB 1 1
6 1059 1 1 7 PRO CD C 21.147 9.394 -5.846 1.00 . A A . 7 PRO CD 1 1
6 1060 1 1 7 PRO CG C 22.504 10.050 -5.592 1.00 . A A . 7 PRO CG 1 1
6 1061 1 1 7 PRO HA H 20.837 12.423 -5.213 1.00 . A A . 7 PRO HA 1 1
6 1062 1 1 7 PRO HB2 H 22.698 11.285 -7.352 1.00 . A A . 7 PRO HB2 1 1
6 1063 1 1 7 PRO HB3 H 23.103 12.147 -5.855 1.00 . A A . 7 PRO HB3 1 1
6 1064 1 1 7 PRO HD2 H 21.137 8.839 -6.800 1.00 . A A . 7 PRO HD2 1 1
6 1065 1 1 7 PRO HD3 H 20.902 8.678 -5.042 1.00 . A A . 7 PRO HD3 1 1
6 1066 1 1 7 PRO HG2 H 23.343 9.440 -5.970 1.00 . A A . 7 PRO HG2 1 1
6 1067 1 1 7 PRO HG3 H 22.664 10.191 -4.506 1.00 . A A . 7 PRO HG3 1 1
6 1068 1 1 7 PRO N N 20.219 10.536 -5.920 1.00 . A A . 7 PRO N 1 1
6 1069 1 1 7 PRO O O 20.234 13.918 -7.132 1.00 . A A . 7 PRO O 1 1
6 1070 1 1 8 CYS C C 18.107 13.228 -9.522 1.00 . A A . 8 CYS C 1 1
6 1071 1 1 8 CYS CA C 19.613 12.839 -9.689 1.00 . A A . 8 CYS CA 1 1
6 1072 1 1 8 CYS CB C 19.828 11.999 -10.964 1.00 . A A . 8 CYS CB 1 1
6 1073 1 1 8 CYS H H 20.446 11.126 -8.555 1.00 . A A . 8 CYS H 1 1
6 1074 1 1 8 CYS HA H 20.187 13.773 -9.839 1.00 . A A . 8 CYS HA 1 1
6 1075 1 1 8 CYS HB2 H 20.878 11.660 -11.040 1.00 . A A . 8 CYS HB2 1 1
6 1076 1 1 8 CYS HB3 H 19.204 11.086 -10.972 1.00 . A A . 8 CYS HB3 1 1
6 1077 1 1 8 CYS N N 20.220 12.127 -8.527 1.00 . A A . 8 CYS N 1 1
6 1078 1 1 8 CYS O O 17.725 14.305 -9.988 1.00 . A A . 8 CYS O 1 1
6 1079 1 1 8 CYS SG S 19.496 12.999 -12.431 1.00 . A A . 8 CYS SG 1 1
6 1080 1 1 9 PHE C C 15.866 14.084 -7.483 1.00 . A A . 9 PHE C 1 1
6 1081 1 1 9 PHE CA C 15.904 12.802 -8.385 1.00 . A A . 9 PHE CA 1 1
6 1082 1 1 9 PHE CB C 15.239 11.557 -7.718 1.00 . A A . 9 PHE CB 1 1
6 1083 1 1 9 PHE CD1 C 13.416 12.259 -6.068 1.00 . A A . 9 PHE CD1 1 1
6 1084 1 1 9 PHE CD2 C 12.737 11.215 -8.135 1.00 . A A . 9 PHE CD2 1 1
6 1085 1 1 9 PHE CE1 C 12.080 12.373 -5.689 1.00 . A A . 9 PHE CE1 1 1
6 1086 1 1 9 PHE CE2 C 11.403 11.321 -7.751 1.00 . A A . 9 PHE CE2 1 1
6 1087 1 1 9 PHE CG C 13.756 11.689 -7.303 1.00 . A A . 9 PHE CG 1 1
6 1088 1 1 9 PHE CZ C 11.076 11.905 -6.530 1.00 . A A . 9 PHE CZ 1 1
6 1089 1 1 9 PHE H H 17.714 11.546 -8.502 1.00 . A A . 9 PHE H 1 1
6 1090 1 1 9 PHE HA H 15.322 13.028 -9.297 1.00 . A A . 9 PHE HA 1 1
6 1091 1 1 9 PHE HB2 H 15.337 10.685 -8.397 1.00 . A A . 9 PHE HB2 1 1
6 1092 1 1 9 PHE HB3 H 15.828 11.258 -6.830 1.00 . A A . 9 PHE HB3 1 1
6 1093 1 1 9 PHE HD1 H 14.184 12.621 -5.400 1.00 . A A . 9 PHE HD1 1 1
6 1094 1 1 9 PHE HD2 H 12.970 10.765 -9.086 1.00 . A A . 9 PHE HD2 1 1
6 1095 1 1 9 PHE HE1 H 11.825 12.821 -4.740 1.00 . A A . 9 PHE HE1 1 1
6 1096 1 1 9 PHE HE2 H 10.622 10.958 -8.403 1.00 . A A . 9 PHE HE2 1 1
6 1097 1 1 9 PHE HZ H 10.040 11.992 -6.235 1.00 . A A . 9 PHE HZ 1 1
6 1098 1 1 9 PHE N N 17.274 12.410 -8.836 1.00 . A A . 9 PHE N 1 1
6 1099 1 1 9 PHE O O 15.070 14.987 -7.757 1.00 . A A . 9 PHE O 1 1
6 1100 1 1 10 ALA C C 17.211 16.705 -6.164 1.00 . A A . 10 ALA C 1 1
6 1101 1 1 10 ALA CA C 16.808 15.336 -5.529 1.00 . A A . 10 ALA CA 1 1
6 1102 1 1 10 ALA CB C 17.769 14.970 -4.380 1.00 . A A . 10 ALA CB 1 1
6 1103 1 1 10 ALA H H 17.323 13.341 -6.320 1.00 . A A . 10 ALA H 1 1
6 1104 1 1 10 ALA HA H 15.809 15.474 -5.074 1.00 . A A . 10 ALA HA 1 1
6 1105 1 1 10 ALA HB1 H 18.803 14.798 -4.736 1.00 . A A . 10 ALA HB1 1 1
6 1106 1 1 10 ALA HB2 H 17.818 15.773 -3.620 1.00 . A A . 10 ALA HB2 1 1
6 1107 1 1 10 ALA HB3 H 17.449 14.055 -3.847 1.00 . A A . 10 ALA HB3 1 1
6 1108 1 1 10 ALA N N 16.716 14.160 -6.437 1.00 . A A . 10 ALA N 1 1
6 1109 1 1 10 ALA O O 16.664 17.731 -5.747 1.00 . A A . 10 ALA O 1 1
6 1110 1 1 11 THR C C 17.716 18.403 -9.093 1.00 . A A . 11 THR C 1 1
6 1111 1 1 11 THR CA C 18.564 17.982 -7.840 1.00 . A A . 11 THR CA 1 1
6 1112 1 1 11 THR CB C 20.092 17.882 -8.150 1.00 . A A . 11 THR CB 1 1
6 1113 1 1 11 THR CG2 C 20.515 16.863 -9.228 1.00 . A A . 11 THR CG2 1 1
6 1114 1 1 11 THR H H 18.498 15.808 -7.416 1.00 . A A . 11 THR H 1 1
6 1115 1 1 11 THR HA H 18.464 18.814 -7.115 1.00 . A A . 11 THR HA 1 1
6 1116 1 1 11 THR HB H 20.621 17.614 -7.215 1.00 . A A . 11 THR HB 1 1
6 1117 1 1 11 THR HG1 H 20.126 19.378 -9.360 1.00 . A A . 11 THR HG1 1 1
6 1118 1 1 11 THR HG21 H 21.615 16.831 -9.341 1.00 . A A . 11 THR HG21 1 1
6 1119 1 1 11 THR HG22 H 20.091 17.106 -10.219 1.00 . A A . 11 THR HG22 1 1
6 1120 1 1 11 THR HG23 H 20.186 15.842 -8.969 1.00 . A A . 11 THR HG23 1 1
6 1121 1 1 11 THR N N 18.125 16.727 -7.156 1.00 . A A . 11 THR N 1 1
6 1122 1 1 11 THR O O 17.701 19.598 -9.401 1.00 . A A . 11 THR O 1 1
6 1123 1 1 11 THR OG1 O 20.582 19.160 -8.544 1.00 . A A . 11 THR OG1 1 1
6 1124 1 1 12 ASN C C 14.830 18.216 -10.763 1.00 . A A . 12 ASN C 1 1
6 1125 1 1 12 ASN CA C 16.309 17.786 -11.067 1.00 . A A . 12 ASN CA 1 1
6 1126 1 1 12 ASN CB C 16.377 16.536 -11.992 1.00 . A A . 12 ASN CB 1 1
6 1127 1 1 12 ASN CG C 15.773 16.710 -13.401 1.00 . A A . 12 ASN CG 1 1
6 1128 1 1 12 ASN H H 17.120 16.516 -9.454 1.00 . A A . 12 ASN H 1 1
6 1129 1 1 12 ASN HA H 16.860 18.582 -11.602 1.00 . A A . 12 ASN HA 1 1
6 1130 1 1 12 ASN HB2 H 17.430 16.205 -12.101 1.00 . A A . 12 ASN HB2 1 1
6 1131 1 1 12 ASN HB3 H 15.871 15.681 -11.504 1.00 . A A . 12 ASN HB3 1 1
6 1132 1 1 12 ASN HD21 H 17.414 17.681 -14.024 1.00 . A A . 12 ASN HD21 1 1
6 1133 1 1 12 ASN HD22 H 16.065 17.443 -15.245 1.00 . A A . 12 ASN HD22 1 1
6 1134 1 1 12 ASN N N 17.034 17.477 -9.805 1.00 . A A . 12 ASN N 1 1
6 1135 1 1 12 ASN ND2 N 16.491 17.343 -14.317 1.00 . A A . 12 ASN ND2 1 1
6 1136 1 1 12 ASN O O 14.110 17.411 -10.163 1.00 . A A . 12 ASN O 1 1
6 1137 1 1 12 ASN OD1 O 14.656 16.273 -13.674 1.00 . A A . 12 ASN OD1 1 1
6 1138 1 1 13 PRO C C 11.774 18.873 -11.596 1.00 . A A . 13 PRO C 1 1
6 1139 1 1 13 PRO CA C 12.887 19.806 -11.022 1.00 . A A . 13 PRO CA 1 1
6 1140 1 1 13 PRO CB C 12.829 21.211 -11.658 1.00 . A A . 13 PRO CB 1 1
6 1141 1 1 13 PRO CD C 15.132 20.510 -11.751 1.00 . A A . 13 PRO CD 1 1
6 1142 1 1 13 PRO CG C 14.255 21.748 -11.568 1.00 . A A . 13 PRO CG 1 1
6 1143 1 1 13 PRO HA H 12.702 19.912 -9.934 1.00 . A A . 13 PRO HA 1 1
6 1144 1 1 13 PRO HB2 H 12.528 21.166 -12.723 1.00 . A A . 13 PRO HB2 1 1
6 1145 1 1 13 PRO HB3 H 12.102 21.873 -11.151 1.00 . A A . 13 PRO HB3 1 1
6 1146 1 1 13 PRO HD2 H 15.343 20.317 -12.821 1.00 . A A . 13 PRO HD2 1 1
6 1147 1 1 13 PRO HD3 H 16.099 20.646 -11.232 1.00 . A A . 13 PRO HD3 1 1
6 1148 1 1 13 PRO HG2 H 14.463 22.530 -12.322 1.00 . A A . 13 PRO HG2 1 1
6 1149 1 1 13 PRO HG3 H 14.431 22.200 -10.573 1.00 . A A . 13 PRO HG3 1 1
6 1150 1 1 13 PRO N N 14.318 19.414 -11.188 1.00 . A A . 13 PRO N 1 1
6 1151 1 1 13 PRO O O 10.732 18.722 -10.952 1.00 . A A . 13 PRO O 1 1
6 1152 1 1 14 ASP C C 10.846 15.962 -12.578 1.00 . A A . 14 ASP C 1 1
6 1153 1 1 14 ASP CA C 11.036 17.284 -13.387 1.00 . A A . 14 ASP CA 1 1
6 1154 1 1 14 ASP CB C 11.435 16.970 -14.856 1.00 . A A . 14 ASP CB 1 1
6 1155 1 1 14 ASP CG C 11.348 18.151 -15.836 1.00 . A A . 14 ASP CG 1 1
6 1156 1 1 14 ASP H H 12.903 18.448 -13.206 1.00 . A A . 14 ASP H 1 1
6 1157 1 1 14 ASP HA H 10.044 17.778 -13.425 1.00 . A A . 14 ASP HA 1 1
6 1158 1 1 14 ASP HB2 H 12.454 16.539 -14.894 1.00 . A A . 14 ASP HB2 1 1
6 1159 1 1 14 ASP HB3 H 10.782 16.170 -15.252 1.00 . A A . 14 ASP HB3 1 1
6 1160 1 1 14 ASP N N 11.993 18.253 -12.775 1.00 . A A . 14 ASP N 1 1
6 1161 1 1 14 ASP O O 9.701 15.545 -12.380 1.00 . A A . 14 ASP O 1 1
6 1162 1 1 14 ASP OD1 O 10.233 18.460 -16.313 1.00 . A A . 14 ASP OD1 1 1
6 1163 1 1 14 ASP OD2 O 12.393 18.773 -16.129 1.00 . A A . 14 ASP OD2 1 1
6 1164 1 1 15 CYS C C 11.358 14.464 -9.780 1.00 . A A . 15 CYS C 1 1
6 1165 1 1 15 CYS CA C 11.872 14.137 -11.217 1.00 . A A . 15 CYS CA 1 1
6 1166 1 1 15 CYS CB C 13.263 13.470 -11.217 1.00 . A A . 15 CYS CB 1 1
6 1167 1 1 15 CYS H H 12.837 15.764 -12.324 1.00 . A A . 15 CYS H 1 1
6 1168 1 1 15 CYS HA H 11.170 13.405 -11.662 1.00 . A A . 15 CYS HA 1 1
6 1169 1 1 15 CYS HB2 H 14.072 14.188 -10.981 1.00 . A A . 15 CYS HB2 1 1
6 1170 1 1 15 CYS HB3 H 13.314 12.696 -10.439 1.00 . A A . 15 CYS HB3 1 1
6 1171 1 1 15 CYS N N 11.938 15.326 -12.100 1.00 . A A . 15 CYS N 1 1
6 1172 1 1 15 CYS O O 10.289 13.999 -9.388 1.00 . A A . 15 CYS O 1 1
6 1173 1 1 15 CYS SG S 13.601 12.666 -12.793 1.00 . A A . 15 CYS SG 1 1
6 1174 1 1 16 NH2 HN1 H 12.934 15.634 -9.336 1.00 . A A . 16 NH2 HN1 1 1
6 1175 1 1 16 NH2 HN2 H 11.653 15.427 -8.039 1.00 . A A . 16 NH2 HN2 1 1
6 1176 1 1 16 NH2 N N 12.056 15.252 -8.966 1.00 . A A . 16 NH2 N 1 1
7 1177 1 1 1 GLY C C 17.846 7.938 -14.210 1.00 . A A . 1 GLY C 1 1
7 1178 1 1 1 GLY CA C 17.748 6.948 -15.381 1.00 . A A . 1 GLY CA 1 1
7 1179 1 1 1 GLY H1 H 18.965 6.186 -16.891 1.00 . A A . 1 GLY H1 1 1
7 1180 1 1 1 GLY H2 H 19.792 6.564 -15.512 1.00 . A A . 1 GLY H2 1 1
7 1181 1 1 1 GLY H3 H 19.285 7.765 -16.526 1.00 . A A . 1 GLY H3 1 1
7 1182 1 1 1 GLY HA2 H 16.934 7.216 -16.081 1.00 . A A . 1 GLY HA2 1 1
7 1183 1 1 1 GLY HA3 H 17.487 5.945 -14.993 1.00 . A A . 1 GLY HA3 1 1
7 1184 1 1 1 GLY N N 19.021 6.861 -16.120 1.00 . A A . 1 GLY N 1 1
7 1185 1 1 1 GLY O O 18.332 7.575 -13.136 1.00 . A A . 1 GLY O 1 1
7 1186 1 1 2 CYS C C 16.330 10.110 -12.279 1.00 . A A . 2 CYS C 1 1
7 1187 1 1 2 CYS CA C 17.407 10.254 -13.397 1.00 . A A . 2 CYS CA 1 1
7 1188 1 1 2 CYS CB C 17.310 11.626 -14.097 1.00 . A A . 2 CYS CB 1 1
7 1189 1 1 2 CYS H H 16.988 9.337 -15.365 1.00 . A A . 2 CYS H 1 1
7 1190 1 1 2 CYS HA H 18.403 10.226 -12.913 1.00 . A A . 2 CYS HA 1 1
7 1191 1 1 2 CYS HB2 H 18.054 11.715 -14.912 1.00 . A A . 2 CYS HB2 1 1
7 1192 1 1 2 CYS HB3 H 16.318 11.778 -14.564 1.00 . A A . 2 CYS HB3 1 1
7 1193 1 1 2 CYS N N 17.368 9.177 -14.426 1.00 . A A . 2 CYS N 1 1
7 1194 1 1 2 CYS O O 16.685 10.170 -11.098 1.00 . A A . 2 CYS O 1 1
7 1195 1 1 2 CYS SG S 17.622 12.954 -12.918 1.00 . A A . 2 CYS SG 1 1
7 1196 1 1 3 CYS C C 14.028 8.368 -10.793 1.00 . A A . 3 CYS C 1 1
7 1197 1 1 3 CYS CA C 13.947 9.681 -11.648 1.00 . A A . 3 CYS CA 1 1
7 1198 1 1 3 CYS CB C 12.593 9.734 -12.390 1.00 . A A . 3 CYS CB 1 1
7 1199 1 1 3 CYS H H 14.874 9.868 -13.647 1.00 . A A . 3 CYS H 1 1
7 1200 1 1 3 CYS HA H 13.963 10.528 -10.939 1.00 . A A . 3 CYS HA 1 1
7 1201 1 1 3 CYS HB2 H 12.526 8.942 -13.161 1.00 . A A . 3 CYS HB2 1 1
7 1202 1 1 3 CYS HB3 H 11.763 9.535 -11.686 1.00 . A A . 3 CYS HB3 1 1
7 1203 1 1 3 CYS N N 15.042 9.904 -12.635 1.00 . A A . 3 CYS N 1 1
7 1204 1 1 3 CYS O O 13.484 8.356 -9.684 1.00 . A A . 3 CYS O 1 1
7 1205 1 1 3 CYS SG S 12.247 11.338 -13.167 1.00 . A A . 3 CYS SG 1 1
7 1206 1 1 4 SER C C 16.310 6.145 -9.587 1.00 . A A . 4 SER C 1 1
7 1207 1 1 4 SER CA C 14.996 6.089 -10.440 1.00 . A A . 4 SER CA 1 1
7 1208 1 1 4 SER CB C 15.002 4.874 -11.398 1.00 . A A . 4 SER CB 1 1
7 1209 1 1 4 SER H H 15.133 7.436 -12.186 1.00 . A A . 4 SER H 1 1
7 1210 1 1 4 SER HA H 14.154 5.928 -9.737 1.00 . A A . 4 SER HA 1 1
7 1211 1 1 4 SER HB2 H 14.091 4.861 -12.028 1.00 . A A . 4 SER HB2 1 1
7 1212 1 1 4 SER HB3 H 15.857 4.920 -12.099 1.00 . A A . 4 SER HB3 1 1
7 1213 1 1 4 SER HG H 15.047 2.952 -11.335 1.00 . A A . 4 SER HG 1 1
7 1214 1 1 4 SER N N 14.719 7.305 -11.257 1.00 . A A . 4 SER N 1 1
7 1215 1 1 4 SER O O 16.388 5.414 -8.595 1.00 . A A . 4 SER O 1 1
7 1216 1 1 4 SER OG O 15.053 3.649 -10.675 1.00 . A A . 4 SER OG 1 1
7 1217 1 1 5 TYR C C 18.377 8.250 -8.049 1.00 . A A . 5 TYR C 1 1
7 1218 1 1 5 TYR CA C 18.567 7.143 -9.148 1.00 . A A . 5 TYR CA 1 1
7 1219 1 1 5 TYR CB C 19.711 7.472 -10.153 1.00 . A A . 5 TYR CB 1 1
7 1220 1 1 5 TYR CD1 C 21.690 6.575 -8.775 1.00 . A A . 5 TYR CD1 1 1
7 1221 1 1 5 TYR CD2 C 21.975 8.618 -10.028 1.00 . A A . 5 TYR CD2 1 1
7 1222 1 1 5 TYR CE1 C 23.012 6.656 -8.344 1.00 . A A . 5 TYR CE1 1 1
7 1223 1 1 5 TYR CE2 C 23.302 8.688 -9.611 1.00 . A A . 5 TYR CE2 1 1
7 1224 1 1 5 TYR CG C 21.154 7.564 -9.611 1.00 . A A . 5 TYR CG 1 1
7 1225 1 1 5 TYR CZ C 23.818 7.711 -8.763 1.00 . A A . 5 TYR CZ 1 1
7 1226 1 1 5 TYR H H 17.125 7.554 -10.765 1.00 . A A . 5 TYR H 1 1
7 1227 1 1 5 TYR HA H 18.824 6.165 -8.702 1.00 . A A . 5 TYR HA 1 1
7 1228 1 1 5 TYR HB2 H 19.725 6.699 -10.945 1.00 . A A . 5 TYR HB2 1 1
7 1229 1 1 5 TYR HB3 H 19.450 8.405 -10.694 1.00 . A A . 5 TYR HB3 1 1
7 1230 1 1 5 TYR HD1 H 21.088 5.737 -8.455 1.00 . A A . 5 TYR HD1 1 1
7 1231 1 1 5 TYR HD2 H 21.596 9.384 -10.689 1.00 . A A . 5 TYR HD2 1 1
7 1232 1 1 5 TYR HE1 H 23.411 5.894 -7.689 1.00 . A A . 5 TYR HE1 1 1
7 1233 1 1 5 TYR HE2 H 23.925 9.509 -9.937 1.00 . A A . 5 TYR HE2 1 1
7 1234 1 1 5 TYR HH H 25.306 7.047 -7.760 1.00 . A A . 5 TYR HH 1 1
7 1235 1 1 5 TYR N N 17.308 6.993 -9.925 1.00 . A A . 5 TYR N 1 1
7 1236 1 1 5 TYR O O 18.101 9.391 -8.435 1.00 . A A . 5 TYR O 1 1
7 1237 1 1 5 TYR OH O 25.119 7.793 -8.334 1.00 . A A . 5 TYR OH 1 1
7 1238 1 1 6 PRO C C 18.900 10.414 -5.686 1.00 . A A . 6 PRO C 1 1
7 1239 1 1 6 PRO CA C 18.243 8.989 -5.635 1.00 . A A . 6 PRO CA 1 1
7 1240 1 1 6 PRO CB C 18.557 8.230 -4.332 1.00 . A A . 6 PRO CB 1 1
7 1241 1 1 6 PRO CD C 18.763 6.646 -6.146 1.00 . A A . 6 PRO CD 1 1
7 1242 1 1 6 PRO CG C 18.339 6.760 -4.681 1.00 . A A . 6 PRO CG 1 1
7 1243 1 1 6 PRO HA H 17.152 9.166 -5.657 1.00 . A A . 6 PRO HA 1 1
7 1244 1 1 6 PRO HB2 H 19.602 8.378 -4.004 1.00 . A A . 6 PRO HB2 1 1
7 1245 1 1 6 PRO HB3 H 17.915 8.556 -3.492 1.00 . A A . 6 PRO HB3 1 1
7 1246 1 1 6 PRO HD2 H 19.836 6.389 -6.234 1.00 . A A . 6 PRO HD2 1 1
7 1247 1 1 6 PRO HD3 H 18.181 5.849 -6.644 1.00 . A A . 6 PRO HD3 1 1
7 1248 1 1 6 PRO HG2 H 18.907 6.078 -4.022 1.00 . A A . 6 PRO HG2 1 1
7 1249 1 1 6 PRO HG3 H 17.269 6.499 -4.573 1.00 . A A . 6 PRO HG3 1 1
7 1250 1 1 6 PRO N N 18.515 7.990 -6.709 1.00 . A A . 6 PRO N 1 1
7 1251 1 1 6 PRO O O 18.128 11.362 -5.510 1.00 . A A . 6 PRO O 1 1
7 1252 1 1 7 PRO C C 20.339 12.863 -7.298 1.00 . A A . 7 PRO C 1 1
7 1253 1 1 7 PRO CA C 20.782 12.043 -6.042 1.00 . A A . 7 PRO CA 1 1
7 1254 1 1 7 PRO CB C 22.302 11.810 -5.952 1.00 . A A . 7 PRO CB 1 1
7 1255 1 1 7 PRO CD C 21.265 9.623 -6.044 1.00 . A A . 7 PRO CD 1 1
7 1256 1 1 7 PRO CG C 22.515 10.391 -6.473 1.00 . A A . 7 PRO CG 1 1
7 1257 1 1 7 PRO HA H 20.482 12.624 -5.148 1.00 . A A . 7 PRO HA 1 1
7 1258 1 1 7 PRO HB2 H 22.901 12.554 -6.508 1.00 . A A . 7 PRO HB2 1 1
7 1259 1 1 7 PRO HB3 H 22.630 11.869 -4.897 1.00 . A A . 7 PRO HB3 1 1
7 1260 1 1 7 PRO HD2 H 21.012 8.851 -6.791 1.00 . A A . 7 PRO HD2 1 1
7 1261 1 1 7 PRO HD3 H 21.423 9.120 -5.073 1.00 . A A . 7 PRO HD3 1 1
7 1262 1 1 7 PRO HG2 H 22.585 10.418 -7.575 1.00 . A A . 7 PRO HG2 1 1
7 1263 1 1 7 PRO HG3 H 23.448 9.930 -6.101 1.00 . A A . 7 PRO HG3 1 1
7 1264 1 1 7 PRO N N 20.226 10.664 -5.922 1.00 . A A . 7 PRO N 1 1
7 1265 1 1 7 PRO O O 20.096 14.064 -7.161 1.00 . A A . 7 PRO O 1 1
7 1266 1 1 8 CYS C C 18.051 13.196 -9.547 1.00 . A A . 8 CYS C 1 1
7 1267 1 1 8 CYS CA C 19.578 12.872 -9.680 1.00 . A A . 8 CYS CA 1 1
7 1268 1 1 8 CYS CB C 19.852 12.000 -10.923 1.00 . A A . 8 CYS CB 1 1
7 1269 1 1 8 CYS H H 20.449 11.234 -8.469 1.00 . A A . 8 CYS H 1 1
7 1270 1 1 8 CYS HA H 20.109 13.828 -9.850 1.00 . A A . 8 CYS HA 1 1
7 1271 1 1 8 CYS HB2 H 20.909 11.674 -10.952 1.00 . A A . 8 CYS HB2 1 1
7 1272 1 1 8 CYS HB3 H 19.243 11.078 -10.931 1.00 . A A . 8 CYS HB3 1 1
7 1273 1 1 8 CYS N N 20.197 12.229 -8.484 1.00 . A A . 8 CYS N 1 1
7 1274 1 1 8 CYS O O 17.624 14.233 -10.060 1.00 . A A . 8 CYS O 1 1
7 1275 1 1 8 CYS SG S 19.561 12.960 -12.425 1.00 . A A . 8 CYS SG 1 1
7 1276 1 1 9 PHE C C 15.815 14.010 -7.483 1.00 . A A . 9 PHE C 1 1
7 1277 1 1 9 PHE CA C 15.870 12.730 -8.386 1.00 . A A . 9 PHE CA 1 1
7 1278 1 1 9 PHE CB C 15.223 11.471 -7.728 1.00 . A A . 9 PHE CB 1 1
7 1279 1 1 9 PHE CD1 C 13.441 12.093 -6.007 1.00 . A A . 9 PHE CD1 1 1
7 1280 1 1 9 PHE CD2 C 12.707 11.224 -8.135 1.00 . A A . 9 PHE CD2 1 1
7 1281 1 1 9 PHE CE1 C 12.114 12.223 -5.603 1.00 . A A . 9 PHE CE1 1 1
7 1282 1 1 9 PHE CE2 C 11.381 11.347 -7.728 1.00 . A A . 9 PHE CE2 1 1
7 1283 1 1 9 PHE CG C 13.750 11.602 -7.282 1.00 . A A . 9 PHE CG 1 1
7 1284 1 1 9 PHE CZ C 11.085 11.850 -6.465 1.00 . A A . 9 PHE CZ 1 1
7 1285 1 1 9 PHE H H 17.726 11.541 -8.460 1.00 . A A . 9 PHE H 1 1
7 1286 1 1 9 PHE HA H 15.286 12.949 -9.299 1.00 . A A . 9 PHE HA 1 1
7 1287 1 1 9 PHE HB2 H 15.305 10.614 -8.427 1.00 . A A . 9 PHE HB2 1 1
7 1288 1 1 9 PHE HB3 H 15.832 11.154 -6.859 1.00 . A A . 9 PHE HB3 1 1
7 1289 1 1 9 PHE HD1 H 14.227 12.385 -5.326 1.00 . A A . 9 PHE HD1 1 1
7 1290 1 1 9 PHE HD2 H 12.915 10.839 -9.120 1.00 . A A . 9 PHE HD2 1 1
7 1291 1 1 9 PHE HE1 H 11.883 12.610 -4.622 1.00 . A A . 9 PHE HE1 1 1
7 1292 1 1 9 PHE HE2 H 10.582 11.059 -8.396 1.00 . A A . 9 PHE HE2 1 1
7 1293 1 1 9 PHE HZ H 10.056 11.951 -6.152 1.00 . A A . 9 PHE HZ 1 1
7 1294 1 1 9 PHE N N 17.249 12.370 -8.833 1.00 . A A . 9 PHE N 1 1
7 1295 1 1 9 PHE O O 15.035 14.919 -7.779 1.00 . A A . 9 PHE O 1 1
7 1296 1 1 10 ALA C C 17.228 16.617 -6.195 1.00 . A A . 10 ALA C 1 1
7 1297 1 1 10 ALA CA C 16.752 15.280 -5.538 1.00 . A A . 10 ALA CA 1 1
7 1298 1 1 10 ALA CB C 17.675 14.910 -4.360 1.00 . A A . 10 ALA CB 1 1
7 1299 1 1 10 ALA H H 17.237 13.257 -6.281 1.00 . A A . 10 ALA H 1 1
7 1300 1 1 10 ALA HA H 15.749 15.468 -5.111 1.00 . A A . 10 ALA HA 1 1
7 1301 1 1 10 ALA HB1 H 18.709 14.692 -4.688 1.00 . A A . 10 ALA HB1 1 1
7 1302 1 1 10 ALA HB2 H 17.310 14.020 -3.811 1.00 . A A . 10 ALA HB2 1 1
7 1303 1 1 10 ALA HB3 H 17.735 15.729 -3.619 1.00 . A A . 10 ALA HB3 1 1
7 1304 1 1 10 ALA N N 16.639 14.081 -6.415 1.00 . A A . 10 ALA N 1 1
7 1305 1 1 10 ALA O O 16.785 17.682 -5.756 1.00 . A A . 10 ALA O 1 1
7 1306 1 1 11 THR C C 17.738 18.269 -9.139 1.00 . A A . 11 THR C 1 1
7 1307 1 1 11 THR CA C 18.611 17.782 -7.934 1.00 . A A . 11 THR CA 1 1
7 1308 1 1 11 THR CB C 20.089 17.573 -8.392 1.00 . A A . 11 THR CB 1 1
7 1309 1 1 11 THR CG2 C 21.104 17.439 -7.241 1.00 . A A . 11 THR CG2 1 1
7 1310 1 1 11 THR H H 18.380 15.623 -7.504 1.00 . A A . 11 THR H 1 1
7 1311 1 1 11 THR HA H 18.628 18.620 -7.208 1.00 . A A . 11 THR HA 1 1
7 1312 1 1 11 THR HB H 20.403 18.459 -8.975 1.00 . A A . 11 THR HB 1 1
7 1313 1 1 11 THR HG1 H 19.953 15.678 -8.710 1.00 . A A . 11 THR HG1 1 1
7 1314 1 1 11 THR HG21 H 20.903 16.557 -6.607 1.00 . A A . 11 THR HG21 1 1
7 1315 1 1 11 THR HG22 H 21.091 18.328 -6.584 1.00 . A A . 11 THR HG22 1 1
7 1316 1 1 11 THR HG23 H 22.135 17.335 -7.627 1.00 . A A . 11 THR HG23 1 1
7 1317 1 1 11 THR N N 18.092 16.569 -7.230 1.00 . A A . 11 THR N 1 1
7 1318 1 1 11 THR O O 17.724 19.478 -9.389 1.00 . A A . 11 THR O 1 1
7 1319 1 1 11 THR OG1 O 20.209 16.434 -9.242 1.00 . A A . 11 THR OG1 1 1
7 1320 1 1 12 ASN C C 14.840 18.192 -10.796 1.00 . A A . 12 ASN C 1 1
7 1321 1 1 12 ASN CA C 16.311 17.748 -11.124 1.00 . A A . 12 ASN CA 1 1
7 1322 1 1 12 ASN CB C 16.352 16.530 -12.091 1.00 . A A . 12 ASN CB 1 1
7 1323 1 1 12 ASN CG C 15.757 16.769 -13.494 1.00 . A A . 12 ASN CG 1 1
7 1324 1 1 12 ASN H H 17.127 16.405 -9.576 1.00 . A A . 12 ASN H 1 1
7 1325 1 1 12 ASN HA H 16.873 18.553 -11.634 1.00 . A A . 12 ASN HA 1 1
7 1326 1 1 12 ASN HB2 H 17.397 16.176 -12.208 1.00 . A A . 12 ASN HB2 1 1
7 1327 1 1 12 ASN HB3 H 15.824 15.670 -11.635 1.00 . A A . 12 ASN HB3 1 1
7 1328 1 1 12 ASN HD21 H 17.456 17.647 -14.101 1.00 . A A . 12 ASN HD21 1 1
7 1329 1 1 12 ASN HD22 H 16.092 17.522 -15.323 1.00 . A A . 12 ASN HD22 1 1
7 1330 1 1 12 ASN N N 17.038 17.381 -9.880 1.00 . A A . 12 ASN N 1 1
7 1331 1 1 12 ASN ND2 N 16.512 17.375 -14.398 1.00 . A A . 12 ASN ND2 1 1
7 1332 1 1 12 ASN O O 14.113 17.382 -10.210 1.00 . A A . 12 ASN O 1 1
7 1333 1 1 12 ASN OD1 O 14.613 16.412 -13.772 1.00 . A A . 12 ASN OD1 1 1
7 1334 1 1 13 PRO C C 11.787 18.910 -11.575 1.00 . A A . 13 PRO C 1 1
7 1335 1 1 13 PRO CA C 12.919 19.818 -10.999 1.00 . A A . 13 PRO CA 1 1
7 1336 1 1 13 PRO CB C 12.876 21.234 -11.610 1.00 . A A . 13 PRO CB 1 1
7 1337 1 1 13 PRO CD C 15.169 20.504 -11.732 1.00 . A A . 13 PRO CD 1 1
7 1338 1 1 13 PRO CG C 14.310 21.750 -11.521 1.00 . A A . 13 PRO CG 1 1
7 1339 1 1 13 PRO HA H 12.748 19.909 -9.908 1.00 . A A . 13 PRO HA 1 1
7 1340 1 1 13 PRO HB2 H 12.568 21.211 -12.675 1.00 . A A . 13 PRO HB2 1 1
7 1341 1 1 13 PRO HB3 H 12.161 21.896 -11.088 1.00 . A A . 13 PRO HB3 1 1
7 1342 1 1 13 PRO HD2 H 15.373 20.330 -12.806 1.00 . A A . 13 PRO HD2 1 1
7 1343 1 1 13 PRO HD3 H 16.139 20.616 -11.213 1.00 . A A . 13 PRO HD3 1 1
7 1344 1 1 13 PRO HG2 H 14.523 22.543 -12.262 1.00 . A A . 13 PRO HG2 1 1
7 1345 1 1 13 PRO HG3 H 14.498 22.182 -10.519 1.00 . A A . 13 PRO HG3 1 1
7 1346 1 1 13 PRO N N 14.343 19.408 -11.187 1.00 . A A . 13 PRO N 1 1
7 1347 1 1 13 PRO O O 10.756 18.752 -10.914 1.00 . A A . 13 PRO O 1 1
7 1348 1 1 14 ASP C C 10.836 16.019 -12.566 1.00 . A A . 14 ASP C 1 1
7 1349 1 1 14 ASP CA C 11.016 17.348 -13.375 1.00 . A A . 14 ASP CA 1 1
7 1350 1 1 14 ASP CB C 11.429 17.105 -14.853 1.00 . A A . 14 ASP CB 1 1
7 1351 1 1 14 ASP CG C 10.374 16.388 -15.710 1.00 . A A . 14 ASP CG 1 1
7 1352 1 1 14 ASP H H 12.885 18.516 -13.210 1.00 . A A . 14 ASP H 1 1
7 1353 1 1 14 ASP HA H 10.029 17.853 -13.395 1.00 . A A . 14 ASP HA 1 1
7 1354 1 1 14 ASP HB2 H 11.652 18.069 -15.350 1.00 . A A . 14 ASP HB2 1 1
7 1355 1 1 14 ASP HB3 H 12.380 16.540 -14.899 1.00 . A A . 14 ASP HB3 1 1
7 1356 1 1 14 ASP N N 11.979 18.314 -12.772 1.00 . A A . 14 ASP N 1 1
7 1357 1 1 14 ASP O O 9.693 15.597 -12.366 1.00 . A A . 14 ASP O 1 1
7 1358 1 1 14 ASP OD1 O 9.455 17.060 -16.228 1.00 . A A . 14 ASP OD1 1 1
7 1359 1 1 14 ASP OD2 O 10.461 15.149 -15.864 1.00 . A A . 14 ASP OD2 1 1
7 1360 1 1 15 CYS C C 11.339 14.504 -9.785 1.00 . A A . 15 CYS C 1 1
7 1361 1 1 15 CYS CA C 11.872 14.189 -11.218 1.00 . A A . 15 CYS CA 1 1
7 1362 1 1 15 CYS CB C 13.262 13.518 -11.192 1.00 . A A . 15 CYS CB 1 1
7 1363 1 1 15 CYS H H 12.823 15.838 -12.337 1.00 . A A . 15 CYS H 1 1
7 1364 1 1 15 CYS HA H 11.179 13.455 -11.674 1.00 . A A . 15 CYS HA 1 1
7 1365 1 1 15 CYS HB2 H 14.065 14.233 -10.930 1.00 . A A . 15 CYS HB2 1 1
7 1366 1 1 15 CYS HB3 H 13.294 12.732 -10.420 1.00 . A A . 15 CYS HB3 1 1
7 1367 1 1 15 CYS N N 11.933 15.385 -12.098 1.00 . A A . 15 CYS N 1 1
7 1368 1 1 15 CYS O O 10.271 14.024 -9.406 1.00 . A A . 15 CYS O 1 1
7 1369 1 1 15 CYS SG S 13.638 12.727 -12.765 1.00 . A A . 15 CYS SG 1 1
7 1370 1 1 16 NH2 HN1 H 12.900 15.683 -9.316 1.00 . A A . 16 NH2 HN1 1 1
7 1371 1 1 16 NH2 HN2 H 11.605 15.460 -8.036 1.00 . A A . 16 NH2 HN2 1 1
7 1372 1 1 16 NH2 N N 12.019 15.295 -8.960 1.00 . A A . 16 NH2 N 1 1
8 1373 1 1 1 GLY C C 17.956 7.924 -14.182 1.00 . A A . 1 GLY C 1 1
8 1374 1 1 1 GLY CA C 17.783 6.900 -15.313 1.00 . A A . 1 GLY CA 1 1
8 1375 1 1 1 GLY H1 H 15.706 6.771 -15.199 1.00 . A A . 1 GLY H1 1 1
8 1376 1 1 1 GLY H2 H 16.406 5.451 -15.903 1.00 . A A . 1 GLY H2 1 1
8 1377 1 1 1 GLY H3 H 16.483 5.652 -14.265 1.00 . A A . 1 GLY H3 1 1
8 1378 1 1 1 GLY HA2 H 18.630 6.189 -15.300 1.00 . A A . 1 GLY HA2 1 1
8 1379 1 1 1 GLY HA3 H 17.810 7.378 -16.310 1.00 . A A . 1 GLY HA3 1 1
8 1380 1 1 1 GLY N N 16.522 6.150 -15.161 1.00 . A A . 1 GLY N 1 1
8 1381 1 1 1 GLY O O 18.430 7.570 -13.099 1.00 . A A . 1 GLY O 1 1
8 1382 1 1 2 CYS C C 16.476 10.156 -12.342 1.00 . A A . 2 CYS C 1 1
8 1383 1 1 2 CYS CA C 17.593 10.272 -13.424 1.00 . A A . 2 CYS CA 1 1
8 1384 1 1 2 CYS CB C 17.549 11.640 -14.136 1.00 . A A . 2 CYS CB 1 1
8 1385 1 1 2 CYS H H 17.185 9.334 -15.385 1.00 . A A . 2 CYS H 1 1
8 1386 1 1 2 CYS HA H 18.572 10.224 -12.908 1.00 . A A . 2 CYS HA 1 1
8 1387 1 1 2 CYS HB2 H 18.325 11.709 -14.921 1.00 . A A . 2 CYS HB2 1 1
8 1388 1 1 2 CYS HB3 H 16.578 11.807 -14.640 1.00 . A A . 2 CYS HB3 1 1
8 1389 1 1 2 CYS N N 17.562 9.184 -14.443 1.00 . A A . 2 CYS N 1 1
8 1390 1 1 2 CYS O O 16.792 10.214 -11.151 1.00 . A A . 2 CYS O 1 1
8 1391 1 1 2 CYS SG S 17.840 12.968 -12.951 1.00 . A A . 2 CYS SG 1 1
8 1392 1 1 3 CYS C C 14.150 8.359 -10.977 1.00 . A A . 3 CYS C 1 1
8 1393 1 1 3 CYS CA C 14.079 9.696 -11.795 1.00 . A A . 3 CYS CA 1 1
8 1394 1 1 3 CYS CB C 12.747 9.754 -12.576 1.00 . A A . 3 CYS CB 1 1
8 1395 1 1 3 CYS H H 15.067 9.923 -13.759 1.00 . A A . 3 CYS H 1 1
8 1396 1 1 3 CYS HA H 14.063 10.523 -11.062 1.00 . A A . 3 CYS HA 1 1
8 1397 1 1 3 CYS HB2 H 12.715 8.986 -13.373 1.00 . A A . 3 CYS HB2 1 1
8 1398 1 1 3 CYS HB3 H 11.899 9.521 -11.904 1.00 . A A . 3 CYS HB3 1 1
8 1399 1 1 3 CYS N N 15.199 9.961 -12.743 1.00 . A A . 3 CYS N 1 1
8 1400 1 1 3 CYS O O 13.540 8.291 -9.906 1.00 . A A . 3 CYS O 1 1
8 1401 1 1 3 CYS SG S 12.399 11.376 -13.312 1.00 . A A . 3 CYS SG 1 1
8 1402 1 1 4 SER C C 16.427 6.169 -9.705 1.00 . A A . 4 SER C 1 1
8 1403 1 1 4 SER CA C 15.171 6.098 -10.637 1.00 . A A . 4 SER CA 1 1
8 1404 1 1 4 SER CB C 15.312 4.898 -11.603 1.00 . A A . 4 SER CB 1 1
8 1405 1 1 4 SER H H 15.370 7.509 -12.326 1.00 . A A . 4 SER H 1 1
8 1406 1 1 4 SER HA H 14.297 5.881 -9.992 1.00 . A A . 4 SER HA 1 1
8 1407 1 1 4 SER HB2 H 16.157 5.044 -12.304 1.00 . A A . 4 SER HB2 1 1
8 1408 1 1 4 SER HB3 H 15.544 3.973 -11.041 1.00 . A A . 4 SER HB3 1 1
8 1409 1 1 4 SER HG H 13.965 5.483 -12.845 1.00 . A A . 4 SER HG 1 1
8 1410 1 1 4 SER N N 14.904 7.334 -11.429 1.00 . A A . 4 SER N 1 1
8 1411 1 1 4 SER O O 16.447 5.448 -8.703 1.00 . A A . 4 SER O 1 1
8 1412 1 1 4 SER OG O 14.116 4.679 -12.343 1.00 . A A . 4 SER OG 1 1
8 1413 1 1 5 TYR C C 18.445 8.255 -8.071 1.00 . A A . 5 TYR C 1 1
8 1414 1 1 5 TYR CA C 18.669 7.153 -9.167 1.00 . A A . 5 TYR CA 1 1
8 1415 1 1 5 TYR CB C 19.853 7.478 -10.125 1.00 . A A . 5 TYR CB 1 1
8 1416 1 1 5 TYR CD1 C 21.771 6.561 -8.674 1.00 . A A . 5 TYR CD1 1 1
8 1417 1 1 5 TYR CD2 C 22.121 8.605 -9.911 1.00 . A A . 5 TYR CD2 1 1
8 1418 1 1 5 TYR CE1 C 23.075 6.630 -8.192 1.00 . A A . 5 TYR CE1 1 1
8 1419 1 1 5 TYR CE2 C 23.432 8.662 -9.442 1.00 . A A . 5 TYR CE2 1 1
8 1420 1 1 5 TYR CG C 21.275 7.556 -9.528 1.00 . A A . 5 TYR CG 1 1
8 1421 1 1 5 TYR CZ C 23.906 7.680 -8.577 1.00 . A A . 5 TYR CZ 1 1
8 1422 1 1 5 TYR H H 17.308 7.563 -10.853 1.00 . A A . 5 TYR H 1 1
8 1423 1 1 5 TYR HA H 18.901 6.171 -8.715 1.00 . A A . 5 TYR HA 1 1
8 1424 1 1 5 TYR HB2 H 19.893 6.710 -10.921 1.00 . A A . 5 TYR HB2 1 1
8 1425 1 1 5 TYR HB3 H 19.620 8.416 -10.671 1.00 . A A . 5 TYR HB3 1 1
8 1426 1 1 5 TYR HD1 H 21.150 5.728 -8.380 1.00 . A A . 5 TYR HD1 1 1
8 1427 1 1 5 TYR HD2 H 21.774 9.374 -10.585 1.00 . A A . 5 TYR HD2 1 1
8 1428 1 1 5 TYR HE1 H 23.442 5.865 -7.523 1.00 . A A . 5 TYR HE1 1 1
8 1429 1 1 5 TYR HE2 H 24.073 9.479 -9.743 1.00 . A A . 5 TYR HE2 1 1
8 1430 1 1 5 TYR HH H 25.616 8.531 -8.459 1.00 . A A . 5 TYR HH 1 1
8 1431 1 1 5 TYR N N 17.442 7.013 -9.997 1.00 . A A . 5 TYR N 1 1
8 1432 1 1 5 TYR O O 18.189 9.400 -8.459 1.00 . A A . 5 TYR O 1 1
8 1433 1 1 5 TYR OH O 25.190 7.750 -8.098 1.00 . A A . 5 TYR OH 1 1
8 1434 1 1 6 PRO C C 18.890 10.403 -5.678 1.00 . A A . 6 PRO C 1 1
8 1435 1 1 6 PRO CA C 18.234 8.977 -5.656 1.00 . A A . 6 PRO CA 1 1
8 1436 1 1 6 PRO CB C 18.510 8.210 -4.350 1.00 . A A . 6 PRO CB 1 1
8 1437 1 1 6 PRO CD C 18.740 6.634 -6.168 1.00 . A A . 6 PRO CD 1 1
8 1438 1 1 6 PRO CG C 18.268 6.749 -4.718 1.00 . A A . 6 PRO CG 1 1
8 1439 1 1 6 PRO HA H 17.144 9.151 -5.701 1.00 . A A . 6 PRO HA 1 1
8 1440 1 1 6 PRO HB2 H 19.553 8.335 -4.003 1.00 . A A . 6 PRO HB2 1 1
8 1441 1 1 6 PRO HB3 H 17.859 8.543 -3.521 1.00 . A A . 6 PRO HB3 1 1
8 1442 1 1 6 PRO HD2 H 19.810 6.359 -6.220 1.00 . A A . 6 PRO HD2 1 1
8 1443 1 1 6 PRO HD3 H 18.160 5.850 -6.690 1.00 . A A . 6 PRO HD3 1 1
8 1444 1 1 6 PRO HG2 H 18.798 6.053 -4.048 1.00 . A A . 6 PRO HG2 1 1
8 1445 1 1 6 PRO HG3 H 17.189 6.513 -4.646 1.00 . A A . 6 PRO HG3 1 1
8 1446 1 1 6 PRO N N 18.535 7.985 -6.729 1.00 . A A . 6 PRO N 1 1
8 1447 1 1 6 PRO O O 18.113 11.349 -5.519 1.00 . A A . 6 PRO O 1 1
8 1448 1 1 7 PRO C C 20.374 12.859 -7.238 1.00 . A A . 7 PRO C 1 1
8 1449 1 1 7 PRO CA C 20.780 12.035 -5.973 1.00 . A A . 7 PRO CA 1 1
8 1450 1 1 7 PRO CB C 22.297 11.803 -5.838 1.00 . A A . 7 PRO CB 1 1
8 1451 1 1 7 PRO CD C 21.266 9.616 -5.969 1.00 . A A . 7 PRO CD 1 1
8 1452 1 1 7 PRO CG C 22.528 10.386 -6.358 1.00 . A A . 7 PRO CG 1 1
8 1453 1 1 7 PRO HA H 20.453 12.613 -5.086 1.00 . A A . 7 PRO HA 1 1
8 1454 1 1 7 PRO HB2 H 22.912 12.550 -6.375 1.00 . A A . 7 PRO HB2 1 1
8 1455 1 1 7 PRO HB3 H 22.594 11.859 -4.774 1.00 . A A . 7 PRO HB3 1 1
8 1456 1 1 7 PRO HD2 H 21.036 8.845 -6.724 1.00 . A A . 7 PRO HD2 1 1
8 1457 1 1 7 PRO HD3 H 21.397 9.112 -4.994 1.00 . A A . 7 PRO HD3 1 1
8 1458 1 1 7 PRO HG2 H 22.629 10.418 -7.458 1.00 . A A . 7 PRO HG2 1 1
8 1459 1 1 7 PRO HG3 H 23.450 9.926 -5.961 1.00 . A A . 7 PRO HG3 1 1
8 1460 1 1 7 PRO N N 20.222 10.655 -5.875 1.00 . A A . 7 PRO N 1 1
8 1461 1 1 7 PRO O O 20.117 14.058 -7.101 1.00 . A A . 7 PRO O 1 1
8 1462 1 1 8 CYS C C 18.170 13.218 -9.552 1.00 . A A . 8 CYS C 1 1
8 1463 1 1 8 CYS CA C 19.695 12.873 -9.647 1.00 . A A . 8 CYS CA 1 1
8 1464 1 1 8 CYS CB C 19.988 11.990 -10.878 1.00 . A A . 8 CYS CB 1 1
8 1465 1 1 8 CYS H H 20.533 11.237 -8.412 1.00 . A A . 8 CYS H 1 1
8 1466 1 1 8 CYS HA H 20.244 13.820 -9.811 1.00 . A A . 8 CYS HA 1 1
8 1467 1 1 8 CYS HB2 H 21.039 11.643 -10.875 1.00 . A A . 8 CYS HB2 1 1
8 1468 1 1 8 CYS HB3 H 19.361 11.079 -10.901 1.00 . A A . 8 CYS HB3 1 1
8 1469 1 1 8 CYS N N 20.276 12.230 -8.432 1.00 . A A . 8 CYS N 1 1
8 1470 1 1 8 CYS O O 17.772 14.278 -10.043 1.00 . A A . 8 CYS O 1 1
8 1471 1 1 8 CYS SG S 19.761 12.949 -12.392 1.00 . A A . 8 CYS SG 1 1
8 1472 1 1 9 PHE C C 15.877 14.006 -7.540 1.00 . A A . 9 PHE C 1 1
8 1473 1 1 9 PHE CA C 15.954 12.740 -8.461 1.00 . A A . 9 PHE CA 1 1
8 1474 1 1 9 PHE CB C 15.298 11.471 -7.830 1.00 . A A . 9 PHE CB 1 1
8 1475 1 1 9 PHE CD1 C 13.478 12.091 -6.145 1.00 . A A . 9 PHE CD1 1 1
8 1476 1 1 9 PHE CD2 C 12.793 11.163 -8.265 1.00 . A A . 9 PHE CD2 1 1
8 1477 1 1 9 PHE CE1 C 12.143 12.196 -5.761 1.00 . A A . 9 PHE CE1 1 1
8 1478 1 1 9 PHE CE2 C 11.460 11.261 -7.877 1.00 . A A . 9 PHE CE2 1 1
8 1479 1 1 9 PHE CG C 13.815 11.584 -7.408 1.00 . A A . 9 PHE CG 1 1
8 1480 1 1 9 PHE CZ C 11.135 11.782 -6.628 1.00 . A A . 9 PHE CZ 1 1
8 1481 1 1 9 PHE H H 17.799 11.535 -8.529 1.00 . A A . 9 PHE H 1 1
8 1482 1 1 9 PHE HA H 15.389 12.970 -9.382 1.00 . A A . 9 PHE HA 1 1
8 1483 1 1 9 PHE HB2 H 15.399 10.622 -8.536 1.00 . A A . 9 PHE HB2 1 1
8 1484 1 1 9 PHE HB3 H 15.891 11.147 -6.953 1.00 . A A . 9 PHE HB3 1 1
8 1485 1 1 9 PHE HD1 H 14.248 12.413 -5.459 1.00 . A A . 9 PHE HD1 1 1
8 1486 1 1 9 PHE HD2 H 13.023 10.763 -9.239 1.00 . A A . 9 PHE HD2 1 1
8 1487 1 1 9 PHE HE1 H 11.890 12.596 -4.790 1.00 . A A . 9 PHE HE1 1 1
8 1488 1 1 9 PHE HE2 H 10.677 10.940 -8.549 1.00 . A A . 9 PHE HE2 1 1
8 1489 1 1 9 PHE HZ H 10.100 11.863 -6.330 1.00 . A A . 9 PHE HZ 1 1
8 1490 1 1 9 PHE N N 17.340 12.380 -8.885 1.00 . A A . 9 PHE N 1 1
8 1491 1 1 9 PHE O O 15.075 14.902 -7.820 1.00 . A A . 9 PHE O 1 1
8 1492 1 1 10 ALA C C 17.131 16.625 -6.126 1.00 . A A . 10 ALA C 1 1
8 1493 1 1 10 ALA CA C 16.742 15.232 -5.534 1.00 . A A . 10 ALA CA 1 1
8 1494 1 1 10 ALA CB C 17.680 14.860 -4.369 1.00 . A A . 10 ALA CB 1 1
8 1495 1 1 10 ALA H H 17.312 13.262 -6.350 1.00 . A A . 10 ALA H 1 1
8 1496 1 1 10 ALA HA H 15.728 15.339 -5.103 1.00 . A A . 10 ALA HA 1 1
8 1497 1 1 10 ALA HB1 H 18.727 14.720 -4.701 1.00 . A A . 10 ALA HB1 1 1
8 1498 1 1 10 ALA HB2 H 17.367 13.925 -3.867 1.00 . A A . 10 ALA HB2 1 1
8 1499 1 1 10 ALA HB3 H 17.690 15.644 -3.589 1.00 . A A . 10 ALA HB3 1 1
8 1500 1 1 10 ALA N N 16.698 14.075 -6.470 1.00 . A A . 10 ALA N 1 1
8 1501 1 1 10 ALA O O 16.563 17.629 -5.687 1.00 . A A . 10 ALA O 1 1
8 1502 1 1 11 THR C C 17.646 18.419 -8.995 1.00 . A A . 11 THR C 1 1
8 1503 1 1 11 THR CA C 18.484 17.973 -7.746 1.00 . A A . 11 THR CA 1 1
8 1504 1 1 11 THR CB C 20.017 17.905 -8.040 1.00 . A A . 11 THR CB 1 1
8 1505 1 1 11 THR CG2 C 20.467 16.944 -9.160 1.00 . A A . 11 THR CG2 1 1
8 1506 1 1 11 THR H H 18.448 15.786 -7.388 1.00 . A A . 11 THR H 1 1
8 1507 1 1 11 THR HA H 18.364 18.780 -6.996 1.00 . A A . 11 THR HA 1 1
8 1508 1 1 11 THR HB H 20.540 17.601 -7.113 1.00 . A A . 11 THR HB 1 1
8 1509 1 1 11 THR HG1 H 20.261 19.769 -7.626 1.00 . A A . 11 THR HG1 1 1
8 1510 1 1 11 THR HG21 H 20.134 15.910 -8.965 1.00 . A A . 11 THR HG21 1 1
8 1511 1 1 11 THR HG22 H 21.568 16.920 -9.251 1.00 . A A . 11 THR HG22 1 1
8 1512 1 1 11 THR HG23 H 20.064 17.238 -10.146 1.00 . A A . 11 THR HG23 1 1
8 1513 1 1 11 THR N N 18.057 16.691 -7.106 1.00 . A A . 11 THR N 1 1
8 1514 1 1 11 THR O O 17.614 19.623 -9.266 1.00 . A A . 11 THR O 1 1
8 1515 1 1 11 THR OG1 O 20.494 19.206 -8.368 1.00 . A A . 11 THR OG1 1 1
8 1516 1 1 12 ASN C C 14.802 18.247 -10.735 1.00 . A A . 12 ASN C 1 1
8 1517 1 1 12 ASN CA C 16.292 17.838 -11.015 1.00 . A A . 12 ASN CA 1 1
8 1518 1 1 12 ASN CB C 16.394 16.613 -11.968 1.00 . A A . 12 ASN CB 1 1
8 1519 1 1 12 ASN CG C 15.837 16.826 -13.391 1.00 . A A . 12 ASN CG 1 1
8 1520 1 1 12 ASN H H 17.088 16.535 -9.423 1.00 . A A . 12 ASN H 1 1
8 1521 1 1 12 ASN HA H 16.848 18.652 -11.517 1.00 . A A . 12 ASN HA 1 1
8 1522 1 1 12 ASN HB2 H 17.451 16.286 -12.050 1.00 . A A . 12 ASN HB2 1 1
8 1523 1 1 12 ASN HB3 H 15.875 15.744 -11.520 1.00 . A A . 12 ASN HB3 1 1
8 1524 1 1 12 ASN HD21 H 17.533 17.737 -13.955 1.00 . A A . 12 ASN HD21 1 1
8 1525 1 1 12 ASN HD22 H 16.210 17.570 -15.216 1.00 . A A . 12 ASN HD22 1 1
8 1526 1 1 12 ASN N N 16.990 17.504 -9.745 1.00 . A A . 12 ASN N 1 1
8 1527 1 1 12 ASN ND2 N 16.605 17.440 -14.278 1.00 . A A . 12 ASN ND2 1 1
8 1528 1 1 12 ASN O O 14.077 17.422 -10.169 1.00 . A A . 12 ASN O 1 1
8 1529 1 1 12 ASN OD1 O 14.710 16.440 -13.700 1.00 . A A . 12 ASN OD1 1 1
8 1530 1 1 13 PRO C C 11.755 18.895 -11.605 1.00 . A A . 13 PRO C 1 1
8 1531 1 1 13 PRO CA C 12.849 19.827 -10.995 1.00 . A A . 13 PRO CA 1 1
8 1532 1 1 13 PRO CB C 12.790 21.244 -11.604 1.00 . A A . 13 PRO CB 1 1
8 1533 1 1 13 PRO CD C 15.102 20.564 -11.668 1.00 . A A . 13 PRO CD 1 1
8 1534 1 1 13 PRO CG C 14.210 21.791 -11.478 1.00 . A A . 13 PRO CG 1 1
8 1535 1 1 13 PRO HA H 12.646 19.910 -9.909 1.00 . A A . 13 PRO HA 1 1
8 1536 1 1 13 PRO HB2 H 12.509 21.217 -12.676 1.00 . A A . 13 PRO HB2 1 1
8 1537 1 1 13 PRO HB3 H 12.048 21.889 -11.098 1.00 . A A . 13 PRO HB3 1 1
8 1538 1 1 13 PRO HD2 H 15.335 20.396 -12.737 1.00 . A A . 13 PRO HD2 1 1
8 1539 1 1 13 PRO HD3 H 16.056 20.698 -11.127 1.00 . A A . 13 PRO HD3 1 1
8 1540 1 1 13 PRO HG2 H 14.425 22.589 -12.212 1.00 . A A . 13 PRO HG2 1 1
8 1541 1 1 13 PRO HG3 H 14.363 22.225 -10.471 1.00 . A A . 13 PRO HG3 1 1
8 1542 1 1 13 PRO N N 14.286 19.450 -11.144 1.00 . A A . 13 PRO N 1 1
8 1543 1 1 13 PRO O O 10.710 18.711 -10.973 1.00 . A A . 13 PRO O 1 1
8 1544 1 1 14 ASP C C 10.899 15.987 -12.639 1.00 . A A . 14 ASP C 1 1
8 1545 1 1 14 ASP CA C 11.067 17.327 -13.432 1.00 . A A . 14 ASP CA 1 1
8 1546 1 1 14 ASP CB C 11.520 17.107 -14.903 1.00 . A A . 14 ASP CB 1 1
8 1547 1 1 14 ASP CG C 10.504 16.372 -15.790 1.00 . A A . 14 ASP CG 1 1
8 1548 1 1 14 ASP H H 12.907 18.530 -13.209 1.00 . A A . 14 ASP H 1 1
8 1549 1 1 14 ASP HA H 10.070 17.809 -13.472 1.00 . A A . 14 ASP HA 1 1
8 1550 1 1 14 ASP HB2 H 11.731 18.080 -15.386 1.00 . A A . 14 ASP HB2 1 1
8 1551 1 1 14 ASP HB3 H 12.486 16.565 -14.930 1.00 . A A . 14 ASP HB3 1 1
8 1552 1 1 14 ASP N N 11.994 18.308 -12.798 1.00 . A A . 14 ASP N 1 1
8 1553 1 1 14 ASP O O 9.762 15.539 -12.465 1.00 . A A . 14 ASP O 1 1
8 1554 1 1 14 ASP OD1 O 9.581 17.027 -16.323 1.00 . A A . 14 ASP OD1 1 1
8 1555 1 1 14 ASP OD2 O 10.624 15.138 -15.952 1.00 . A A . 14 ASP OD2 1 1
8 1556 1 1 15 CYS C C 11.389 14.447 -9.865 1.00 . A A . 15 CYS C 1 1
8 1557 1 1 15 CYS CA C 11.947 14.162 -11.294 1.00 . A A . 15 CYS CA 1 1
8 1558 1 1 15 CYS CB C 13.348 13.515 -11.260 1.00 . A A . 15 CYS CB 1 1
8 1559 1 1 15 CYS H H 12.884 15.847 -12.371 1.00 . A A . 15 CYS H 1 1
8 1560 1 1 15 CYS HA H 11.274 13.423 -11.771 1.00 . A A . 15 CYS HA 1 1
8 1561 1 1 15 CYS HB2 H 14.133 14.238 -10.969 1.00 . A A . 15 CYS HB2 1 1
8 1562 1 1 15 CYS HB3 H 13.382 12.713 -10.505 1.00 . A A . 15 CYS HB3 1 1
8 1563 1 1 15 CYS N N 12.000 15.372 -12.155 1.00 . A A . 15 CYS N 1 1
8 1564 1 1 15 CYS O O 10.322 13.946 -9.510 1.00 . A A . 15 CYS O 1 1
8 1565 1 1 15 CYS SG S 13.766 12.768 -12.845 1.00 . A A . 15 CYS SG 1 1
8 1566 1 1 16 NH2 HN1 H 12.923 15.645 -9.357 1.00 . A A . 16 NH2 HN1 1 1
8 1567 1 1 16 NH2 HN2 H 11.614 15.380 -8.098 1.00 . A A . 16 NH2 HN2 1 1
8 1568 1 1 16 NH2 N N 12.045 15.235 -9.018 1.00 . A A . 16 NH2 N 1 1
9 1569 1 1 1 GLY C C 18.002 8.034 -14.179 1.00 . A A . 1 GLY C 1 1
9 1570 1 1 1 GLY CA C 17.873 7.011 -15.316 1.00 . A A . 1 GLY CA 1 1
9 1571 1 1 1 GLY H1 H 16.622 5.705 -14.281 1.00 . A A . 1 GLY H1 1 1
9 1572 1 1 1 GLY H2 H 16.558 5.511 -15.920 1.00 . A A . 1 GLY H2 1 1
9 1573 1 1 1 GLY H3 H 15.803 6.798 -15.210 1.00 . A A . 1 GLY H3 1 1
9 1574 1 1 1 GLY HA2 H 18.748 6.336 -15.306 1.00 . A A . 1 GLY HA2 1 1
9 1575 1 1 1 GLY HA3 H 17.884 7.498 -16.311 1.00 . A A . 1 GLY HA3 1 1
9 1576 1 1 1 GLY N N 16.643 6.210 -15.174 1.00 . A A . 1 GLY N 1 1
9 1577 1 1 1 GLY O O 18.489 7.694 -13.097 1.00 . A A . 1 GLY O 1 1
9 1578 1 1 2 CYS C C 16.434 10.192 -12.322 1.00 . A A . 2 CYS C 1 1
9 1579 1 1 2 CYS CA C 17.542 10.360 -13.406 1.00 . A A . 2 CYS CA 1 1
9 1580 1 1 2 CYS CB C 17.441 11.731 -14.103 1.00 . A A . 2 CYS CB 1 1
9 1581 1 1 2 CYS H H 17.175 9.420 -15.374 1.00 . A A . 2 CYS H 1 1
9 1582 1 1 2 CYS HA H 18.523 10.351 -12.894 1.00 . A A . 2 CYS HA 1 1
9 1583 1 1 2 CYS HB2 H 18.213 11.842 -14.888 1.00 . A A . 2 CYS HB2 1 1
9 1584 1 1 2 CYS HB3 H 16.464 11.860 -14.605 1.00 . A A . 2 CYS HB3 1 1
9 1585 1 1 2 CYS N N 17.554 9.278 -14.431 1.00 . A A . 2 CYS N 1 1
9 1586 1 1 2 CYS O O 16.750 10.256 -11.130 1.00 . A A . 2 CYS O 1 1
9 1587 1 1 2 CYS SG S 17.671 13.056 -12.902 1.00 . A A . 2 CYS SG 1 1
9 1588 1 1 3 CYS C C 14.163 8.300 -10.973 1.00 . A A . 3 CYS C 1 1
9 1589 1 1 3 CYS CA C 14.056 9.647 -11.773 1.00 . A A . 3 CYS CA 1 1
9 1590 1 1 3 CYS CB C 12.720 9.685 -12.549 1.00 . A A . 3 CYS CB 1 1
9 1591 1 1 3 CYS H H 15.033 9.912 -13.738 1.00 . A A . 3 CYS H 1 1
9 1592 1 1 3 CYS HA H 14.023 10.463 -11.028 1.00 . A A . 3 CYS HA 1 1
9 1593 1 1 3 CYS HB2 H 12.702 8.924 -13.353 1.00 . A A . 3 CYS HB2 1 1
9 1594 1 1 3 CYS HB3 H 11.880 9.427 -11.877 1.00 . A A . 3 CYS HB3 1 1
9 1595 1 1 3 CYS N N 15.165 9.949 -12.721 1.00 . A A . 3 CYS N 1 1
9 1596 1 1 3 CYS O O 13.551 8.201 -9.906 1.00 . A A . 3 CYS O 1 1
9 1597 1 1 3 CYS SG S 12.334 11.306 -13.270 1.00 . A A . 3 CYS SG 1 1
9 1598 1 1 4 SER C C 16.484 6.145 -9.723 1.00 . A A . 4 SER C 1 1
9 1599 1 1 4 SER CA C 15.239 6.059 -10.667 1.00 . A A . 4 SER CA 1 1
9 1600 1 1 4 SER CB C 15.417 4.880 -11.653 1.00 . A A . 4 SER CB 1 1
9 1601 1 1 4 SER H H 15.415 7.506 -12.328 1.00 . A A . 4 SER H 1 1
9 1602 1 1 4 SER HA H 14.365 5.809 -10.034 1.00 . A A . 4 SER HA 1 1
9 1603 1 1 4 SER HB2 H 16.263 5.059 -12.344 1.00 . A A . 4 SER HB2 1 1
9 1604 1 1 4 SER HB3 H 15.667 3.952 -11.106 1.00 . A A . 4 SER HB3 1 1
9 1605 1 1 4 SER HG H 14.426 3.900 -12.979 1.00 . A A . 4 SER HG 1 1
9 1606 1 1 4 SER N N 14.947 7.303 -11.438 1.00 . A A . 4 SER N 1 1
9 1607 1 1 4 SER O O 16.502 5.427 -8.719 1.00 . A A . 4 SER O 1 1
9 1608 1 1 4 SER OG O 14.232 4.645 -12.407 1.00 . A A . 4 SER OG 1 1
9 1609 1 1 5 TYR C C 18.410 8.312 -8.092 1.00 . A A . 5 TYR C 1 1
9 1610 1 1 5 TYR CA C 18.692 7.186 -9.151 1.00 . A A . 5 TYR CA 1 1
9 1611 1 1 5 TYR CB C 19.889 7.519 -10.089 1.00 . A A . 5 TYR CB 1 1
9 1612 1 1 5 TYR CD1 C 21.864 6.592 -8.750 1.00 . A A . 5 TYR CD1 1 1
9 1613 1 1 5 TYR CD2 C 21.972 8.875 -9.529 1.00 . A A . 5 TYR CD2 1 1
9 1614 1 1 5 TYR CE1 C 23.126 6.728 -8.177 1.00 . A A . 5 TYR CE1 1 1
9 1615 1 1 5 TYR CE2 C 23.238 9.007 -8.965 1.00 . A A . 5 TYR CE2 1 1
9 1616 1 1 5 TYR CG C 21.272 7.667 -9.425 1.00 . A A . 5 TYR CG 1 1
9 1617 1 1 5 TYR CZ C 23.814 7.935 -8.287 1.00 . A A . 5 TYR CZ 1 1
9 1618 1 1 5 TYR H H 17.356 7.546 -10.867 1.00 . A A . 5 TYR H 1 1
9 1619 1 1 5 TYR HA H 18.941 6.224 -8.665 1.00 . A A . 5 TYR HA 1 1
9 1620 1 1 5 TYR HB2 H 19.980 6.726 -10.857 1.00 . A A . 5 TYR HB2 1 1
9 1621 1 1 5 TYR HB3 H 19.651 8.429 -10.676 1.00 . A A . 5 TYR HB3 1 1
9 1622 1 1 5 TYR HD1 H 21.346 5.647 -8.664 1.00 . A A . 5 TYR HD1 1 1
9 1623 1 1 5 TYR HD2 H 21.541 9.716 -10.050 1.00 . A A . 5 TYR HD2 1 1
9 1624 1 1 5 TYR HE1 H 23.570 5.895 -7.652 1.00 . A A . 5 TYR HE1 1 1
9 1625 1 1 5 TYR HE2 H 23.768 9.945 -9.049 1.00 . A A . 5 TYR HE2 1 1
9 1626 1 1 5 TYR HH H 25.378 8.961 -7.883 1.00 . A A . 5 TYR HH 1 1
9 1627 1 1 5 TYR N N 17.491 7.001 -10.008 1.00 . A A . 5 TYR N 1 1
9 1628 1 1 5 TYR O O 18.180 9.448 -8.521 1.00 . A A . 5 TYR O 1 1
9 1629 1 1 5 TYR OH O 25.054 8.073 -7.716 1.00 . A A . 5 TYR OH 1 1
9 1630 1 1 6 PRO C C 18.830 10.471 -5.703 1.00 . A A . 6 PRO C 1 1
9 1631 1 1 6 PRO CA C 18.063 9.102 -5.721 1.00 . A A . 6 PRO CA 1 1
9 1632 1 1 6 PRO CB C 18.116 8.353 -4.377 1.00 . A A . 6 PRO CB 1 1
9 1633 1 1 6 PRO CD C 18.571 6.740 -6.130 1.00 . A A . 6 PRO CD 1 1
9 1634 1 1 6 PRO CG C 17.918 6.887 -4.755 1.00 . A A . 6 PRO CG 1 1
9 1635 1 1 6 PRO HA H 17.003 9.350 -5.903 1.00 . A A . 6 PRO HA 1 1
9 1636 1 1 6 PRO HB2 H 19.083 8.478 -3.859 1.00 . A A . 6 PRO HB2 1 1
9 1637 1 1 6 PRO HB3 H 17.339 8.705 -3.673 1.00 . A A . 6 PRO HB3 1 1
9 1638 1 1 6 PRO HD2 H 19.643 6.478 -6.044 1.00 . A A . 6 PRO HD2 1 1
9 1639 1 1 6 PRO HD3 H 18.068 5.937 -6.698 1.00 . A A . 6 PRO HD3 1 1
9 1640 1 1 6 PRO HG2 H 18.353 6.199 -4.011 1.00 . A A . 6 PRO HG2 1 1
9 1641 1 1 6 PRO HG3 H 16.838 6.654 -4.819 1.00 . A A . 6 PRO HG3 1 1
9 1642 1 1 6 PRO N N 18.426 8.077 -6.741 1.00 . A A . 6 PRO N 1 1
9 1643 1 1 6 PRO O O 18.125 11.478 -5.583 1.00 . A A . 6 PRO O 1 1
9 1644 1 1 7 PRO C C 20.376 12.812 -7.238 1.00 . A A . 7 PRO C 1 1
9 1645 1 1 7 PRO CA C 20.862 11.925 -6.047 1.00 . A A . 7 PRO CA 1 1
9 1646 1 1 7 PRO CB C 22.355 11.549 -6.157 1.00 . A A . 7 PRO CB 1 1
9 1647 1 1 7 PRO CD C 21.146 9.495 -5.772 1.00 . A A . 7 PRO CD 1 1
9 1648 1 1 7 PRO CG C 22.474 10.188 -5.474 1.00 . A A . 7 PRO CG 1 1
9 1649 1 1 7 PRO HA H 20.725 12.506 -5.113 1.00 . A A . 7 PRO HA 1 1
9 1650 1 1 7 PRO HB2 H 22.677 11.451 -7.212 1.00 . A A . 7 PRO HB2 1 1
9 1651 1 1 7 PRO HB3 H 23.015 12.306 -5.696 1.00 . A A . 7 PRO HB3 1 1
9 1652 1 1 7 PRO HD2 H 21.177 8.954 -6.734 1.00 . A A . 7 PRO HD2 1 1
9 1653 1 1 7 PRO HD3 H 20.903 8.760 -4.986 1.00 . A A . 7 PRO HD3 1 1
9 1654 1 1 7 PRO HG2 H 23.342 9.610 -5.836 1.00 . A A . 7 PRO HG2 1 1
9 1655 1 1 7 PRO HG3 H 22.601 10.320 -4.382 1.00 . A A . 7 PRO HG3 1 1
9 1656 1 1 7 PRO N N 20.185 10.609 -5.855 1.00 . A A . 7 PRO N 1 1
9 1657 1 1 7 PRO O O 20.133 14.005 -7.037 1.00 . A A . 7 PRO O 1 1
9 1658 1 1 8 CYS C C 18.071 13.248 -9.491 1.00 . A A . 8 CYS C 1 1
9 1659 1 1 8 CYS CA C 19.599 12.928 -9.612 1.00 . A A . 8 CYS CA 1 1
9 1660 1 1 8 CYS CB C 19.892 12.117 -10.890 1.00 . A A . 8 CYS CB 1 1
9 1661 1 1 8 CYS H H 20.455 11.231 -8.473 1.00 . A A . 8 CYS H 1 1
9 1662 1 1 8 CYS HA H 20.132 13.891 -9.729 1.00 . A A . 8 CYS HA 1 1
9 1663 1 1 8 CYS HB2 H 20.954 11.810 -10.928 1.00 . A A . 8 CYS HB2 1 1
9 1664 1 1 8 CYS HB3 H 19.298 11.185 -10.939 1.00 . A A . 8 CYS HB3 1 1
9 1665 1 1 8 CYS N N 20.202 12.225 -8.443 1.00 . A A . 8 CYS N 1 1
9 1666 1 1 8 CYS O O 17.648 14.285 -10.007 1.00 . A A . 8 CYS O 1 1
9 1667 1 1 8 CYS SG S 19.595 13.128 -12.357 1.00 . A A . 8 CYS SG 1 1
9 1668 1 1 9 PHE C C 15.784 14.050 -7.476 1.00 . A A . 9 PHE C 1 1
9 1669 1 1 9 PHE CA C 15.867 12.771 -8.378 1.00 . A A . 9 PHE CA 1 1
9 1670 1 1 9 PHE CB C 15.211 11.509 -7.735 1.00 . A A . 9 PHE CB 1 1
9 1671 1 1 9 PHE CD1 C 13.309 12.174 -6.160 1.00 . A A . 9 PHE CD1 1 1
9 1672 1 1 9 PHE CD2 C 12.736 11.113 -8.250 1.00 . A A . 9 PHE CD2 1 1
9 1673 1 1 9 PHE CE1 C 11.958 12.262 -5.834 1.00 . A A . 9 PHE CE1 1 1
9 1674 1 1 9 PHE CE2 C 11.385 11.194 -7.920 1.00 . A A . 9 PHE CE2 1 1
9 1675 1 1 9 PHE CG C 13.711 11.609 -7.378 1.00 . A A . 9 PHE CG 1 1
9 1676 1 1 9 PHE CZ C 10.997 11.772 -6.714 1.00 . A A . 9 PHE CZ 1 1
9 1677 1 1 9 PHE H H 17.731 11.591 -8.410 1.00 . A A . 9 PHE H 1 1
9 1678 1 1 9 PHE HA H 15.305 12.986 -9.306 1.00 . A A . 9 PHE HA 1 1
9 1679 1 1 9 PHE HB2 H 15.355 10.641 -8.410 1.00 . A A . 9 PHE HB2 1 1
9 1680 1 1 9 PHE HB3 H 15.773 11.224 -6.826 1.00 . A A . 9 PHE HB3 1 1
9 1681 1 1 9 PHE HD1 H 14.043 12.553 -5.462 1.00 . A A . 9 PHE HD1 1 1
9 1682 1 1 9 PHE HD2 H 13.016 10.667 -9.190 1.00 . A A . 9 PHE HD2 1 1
9 1683 1 1 9 PHE HE1 H 11.656 12.706 -4.897 1.00 . A A . 9 PHE HE1 1 1
9 1684 1 1 9 PHE HE2 H 10.639 10.814 -8.602 1.00 . A A . 9 PHE HE2 1 1
9 1685 1 1 9 PHE HZ H 9.949 11.839 -6.461 1.00 . A A . 9 PHE HZ 1 1
9 1686 1 1 9 PHE N N 17.260 12.420 -8.789 1.00 . A A . 9 PHE N 1 1
9 1687 1 1 9 PHE O O 15.017 14.962 -7.797 1.00 . A A . 9 PHE O 1 1
9 1688 1 1 10 ALA C C 17.176 16.651 -6.152 1.00 . A A . 10 ALA C 1 1
9 1689 1 1 10 ALA CA C 16.671 15.319 -5.507 1.00 . A A . 10 ALA CA 1 1
9 1690 1 1 10 ALA CB C 17.557 14.945 -4.302 1.00 . A A . 10 ALA CB 1 1
9 1691 1 1 10 ALA H H 17.167 13.294 -6.233 1.00 . A A . 10 ALA H 1 1
9 1692 1 1 10 ALA HA H 15.657 15.515 -5.108 1.00 . A A . 10 ALA HA 1 1
9 1693 1 1 10 ALA HB1 H 17.171 14.059 -3.762 1.00 . A A . 10 ALA HB1 1 1
9 1694 1 1 10 ALA HB2 H 17.604 15.765 -3.562 1.00 . A A . 10 ALA HB2 1 1
9 1695 1 1 10 ALA HB3 H 18.599 14.718 -4.601 1.00 . A A . 10 ALA HB3 1 1
9 1696 1 1 10 ALA N N 16.575 14.119 -6.384 1.00 . A A . 10 ALA N 1 1
9 1697 1 1 10 ALA O O 16.737 17.720 -5.718 1.00 . A A . 10 ALA O 1 1
9 1698 1 1 11 THR C C 17.738 18.288 -9.090 1.00 . A A . 11 THR C 1 1
9 1699 1 1 11 THR CA C 18.593 17.804 -7.870 1.00 . A A . 11 THR CA 1 1
9 1700 1 1 11 THR CB C 20.077 17.589 -8.303 1.00 . A A . 11 THR CB 1 1
9 1701 1 1 11 THR CG2 C 21.073 17.444 -7.137 1.00 . A A . 11 THR CG2 1 1
9 1702 1 1 11 THR H H 18.341 15.647 -7.442 1.00 . A A . 11 THR H 1 1
9 1703 1 1 11 THR HA H 18.602 18.644 -7.147 1.00 . A A . 11 THR HA 1 1
9 1704 1 1 11 THR HB H 20.405 18.476 -8.878 1.00 . A A . 11 THR HB 1 1
9 1705 1 1 11 THR HG1 H 21.130 16.418 -9.413 1.00 . A A . 11 THR HG1 1 1
9 1706 1 1 11 THR HG21 H 22.110 17.340 -7.506 1.00 . A A . 11 THR HG21 1 1
9 1707 1 1 11 THR HG22 H 21.051 18.327 -6.473 1.00 . A A . 11 THR HG22 1 1
9 1708 1 1 11 THR HG23 H 20.858 16.557 -6.514 1.00 . A A . 11 THR HG23 1 1
9 1709 1 1 11 THR N N 18.058 16.595 -7.171 1.00 . A A . 11 THR N 1 1
9 1710 1 1 11 THR O O 17.722 19.496 -9.340 1.00 . A A . 11 THR O 1 1
9 1711 1 1 11 THR OG1 O 20.205 16.453 -9.157 1.00 . A A . 11 THR OG1 1 1
9 1712 1 1 12 ASN C C 14.849 18.180 -10.763 1.00 . A A . 12 ASN C 1 1
9 1713 1 1 12 ASN CA C 16.328 17.761 -11.087 1.00 . A A . 12 ASN CA 1 1
9 1714 1 1 12 ASN CB C 16.391 16.549 -12.062 1.00 . A A . 12 ASN CB 1 1
9 1715 1 1 12 ASN CG C 15.803 16.792 -13.468 1.00 . A A . 12 ASN CG 1 1
9 1716 1 1 12 ASN H H 17.143 16.420 -9.537 1.00 . A A . 12 ASN H 1 1
9 1717 1 1 12 ASN HA H 16.880 18.577 -11.588 1.00 . A A . 12 ASN HA 1 1
9 1718 1 1 12 ASN HB2 H 17.440 16.209 -12.174 1.00 . A A . 12 ASN HB2 1 1
9 1719 1 1 12 ASN HB3 H 15.870 15.680 -11.616 1.00 . A A . 12 ASN HB3 1 1
9 1720 1 1 12 ASN HD21 H 17.493 17.699 -14.055 1.00 . A A . 12 ASN HD21 1 1
9 1721 1 1 12 ASN HD22 H 16.140 17.564 -15.288 1.00 . A A . 12 ASN HD22 1 1
9 1722 1 1 12 ASN N N 17.054 17.396 -9.842 1.00 . A A . 12 ASN N 1 1
9 1723 1 1 12 ASN ND2 N 16.556 17.415 -14.362 1.00 . A A . 12 ASN ND2 1 1
9 1724 1 1 12 ASN O O 14.130 17.353 -10.191 1.00 . A A . 12 ASN O 1 1
9 1725 1 1 12 ASN OD1 O 14.666 16.420 -13.757 1.00 . A A . 12 ASN OD1 1 1
9 1726 1 1 13 PRO C C 11.792 18.862 -11.564 1.00 . A A . 13 PRO C 1 1
9 1727 1 1 13 PRO CA C 12.905 19.778 -10.963 1.00 . A A . 13 PRO CA 1 1
9 1728 1 1 13 PRO CB C 12.846 21.203 -11.554 1.00 . A A . 13 PRO CB 1 1
9 1729 1 1 13 PRO CD C 15.150 20.507 -11.669 1.00 . A A . 13 PRO CD 1 1
9 1730 1 1 13 PRO CG C 14.271 21.738 -11.446 1.00 . A A . 13 PRO CG 1 1
9 1731 1 1 13 PRO HA H 12.722 19.850 -9.872 1.00 . A A . 13 PRO HA 1 1
9 1732 1 1 13 PRO HB2 H 12.545 21.191 -12.621 1.00 . A A . 13 PRO HB2 1 1
9 1733 1 1 13 PRO HB3 H 12.117 21.847 -11.027 1.00 . A A . 13 PRO HB3 1 1
9 1734 1 1 13 PRO HD2 H 15.363 20.351 -12.743 1.00 . A A . 13 PRO HD2 1 1
9 1735 1 1 13 PRO HD3 H 16.115 20.626 -11.143 1.00 . A A . 13 PRO HD3 1 1
9 1736 1 1 13 PRO HG2 H 14.479 22.544 -12.174 1.00 . A A . 13 PRO HG2 1 1
9 1737 1 1 13 PRO HG3 H 14.446 22.158 -10.437 1.00 . A A . 13 PRO HG3 1 1
9 1738 1 1 13 PRO N N 14.336 19.392 -11.144 1.00 . A A . 13 PRO N 1 1
9 1739 1 1 13 PRO O O 10.756 18.681 -10.917 1.00 . A A . 13 PRO O 1 1
9 1740 1 1 14 ASP C C 10.880 15.977 -12.612 1.00 . A A . 14 ASP C 1 1
9 1741 1 1 14 ASP CA C 11.059 17.320 -13.397 1.00 . A A . 14 ASP CA 1 1
9 1742 1 1 14 ASP CB C 11.493 17.104 -14.873 1.00 . A A . 14 ASP CB 1 1
9 1743 1 1 14 ASP CG C 10.457 16.392 -15.755 1.00 . A A . 14 ASP CG 1 1
9 1744 1 1 14 ASP H H 12.913 18.505 -13.192 1.00 . A A . 14 ASP H 1 1
9 1745 1 1 14 ASP HA H 10.069 17.817 -13.423 1.00 . A A . 14 ASP HA 1 1
9 1746 1 1 14 ASP HB2 H 11.715 18.078 -15.352 1.00 . A A . 14 ASP HB2 1 1
9 1747 1 1 14 ASP HB3 H 12.450 16.548 -14.915 1.00 . A A . 14 ASP HB3 1 1
9 1748 1 1 14 ASP N N 12.006 18.285 -12.766 1.00 . A A . 14 ASP N 1 1
9 1749 1 1 14 ASP O O 9.738 15.545 -12.430 1.00 . A A . 14 ASP O 1 1
9 1750 1 1 14 ASP OD1 O 9.538 17.064 -16.274 1.00 . A A . 14 ASP OD1 1 1
9 1751 1 1 14 ASP OD2 O 10.556 15.157 -15.928 1.00 . A A . 14 ASP OD2 1 1
9 1752 1 1 15 CYS C C 11.366 14.427 -9.847 1.00 . A A . 15 CYS C 1 1
9 1753 1 1 15 CYS CA C 11.913 14.134 -11.279 1.00 . A A . 15 CYS CA 1 1
9 1754 1 1 15 CYS CB C 13.305 13.467 -11.252 1.00 . A A . 15 CYS CB 1 1
9 1755 1 1 15 CYS H H 12.865 15.806 -12.362 1.00 . A A . 15 CYS H 1 1
9 1756 1 1 15 CYS HA H 11.226 13.404 -11.752 1.00 . A A . 15 CYS HA 1 1
9 1757 1 1 15 CYS HB2 H 14.102 14.181 -10.969 1.00 . A A . 15 CYS HB2 1 1
9 1758 1 1 15 CYS HB3 H 13.332 12.665 -10.496 1.00 . A A . 15 CYS HB3 1 1
9 1759 1 1 15 CYS N N 11.976 15.344 -12.141 1.00 . A A . 15 CYS N 1 1
9 1760 1 1 15 CYS O O 10.299 13.935 -9.483 1.00 . A A . 15 CYS O 1 1
9 1761 1 1 15 CYS SG S 13.698 12.713 -12.839 1.00 . A A . 15 CYS SG 1 1
9 1762 1 1 16 NH2 HN1 H 12.913 15.614 -9.353 1.00 . A A . 16 NH2 HN1 1 1
9 1763 1 1 16 NH2 HN2 H 11.609 15.366 -8.085 1.00 . A A . 16 NH2 HN2 1 1
9 1764 1 1 16 NH2 N N 12.032 15.215 -9.008 1.00 . A A . 16 NH2 N 1 1
10 1765 1 1 1 GLY C C 17.954 7.922 -14.181 1.00 . A A . 1 GLY C 1 1
10 1766 1 1 1 GLY CA C 17.789 6.899 -15.314 1.00 . A A . 1 GLY CA 1 1
10 1767 1 1 1 GLY H1 H 15.710 6.780 -15.224 1.00 . A A . 1 GLY H1 1 1
10 1768 1 1 1 GLY H2 H 16.472 5.656 -14.282 1.00 . A A . 1 GLY H2 1 1
10 1769 1 1 1 GLY H3 H 16.413 5.457 -15.921 1.00 . A A . 1 GLY H3 1 1
10 1770 1 1 1 GLY HA2 H 18.632 6.185 -15.292 1.00 . A A . 1 GLY HA2 1 1
10 1771 1 1 1 GLY HA3 H 17.830 7.378 -16.311 1.00 . A A . 1 GLY HA3 1 1
10 1772 1 1 1 GLY N N 16.523 6.155 -15.178 1.00 . A A . 1 GLY N 1 1
10 1773 1 1 1 GLY O O 18.419 7.568 -13.095 1.00 . A A . 1 GLY O 1 1
10 1774 1 1 2 CYS C C 16.474 10.157 -12.346 1.00 . A A . 2 CYS C 1 1
10 1775 1 1 2 CYS CA C 17.592 10.271 -13.426 1.00 . A A . 2 CYS CA 1 1
10 1776 1 1 2 CYS CB C 17.548 11.639 -14.139 1.00 . A A . 2 CYS CB 1 1
10 1777 1 1 2 CYS H H 17.194 9.334 -15.390 1.00 . A A . 2 CYS H 1 1
10 1778 1 1 2 CYS HA H 18.570 10.225 -12.908 1.00 . A A . 2 CYS HA 1 1
10 1779 1 1 2 CYS HB2 H 18.324 11.708 -14.924 1.00 . A A . 2 CYS HB2 1 1
10 1780 1 1 2 CYS HB3 H 16.577 11.805 -14.644 1.00 . A A . 2 CYS HB3 1 1
10 1781 1 1 2 CYS N N 17.563 9.183 -14.444 1.00 . A A . 2 CYS N 1 1
10 1782 1 1 2 CYS O O 16.788 10.218 -11.154 1.00 . A A . 2 CYS O 1 1
10 1783 1 1 2 CYS SG S 17.837 12.968 -12.956 1.00 . A A . 2 CYS SG 1 1
10 1784 1 1 3 CYS C C 14.147 8.357 -10.981 1.00 . A A . 3 CYS C 1 1
10 1785 1 1 3 CYS CA C 14.076 9.694 -11.801 1.00 . A A . 3 CYS CA 1 1
10 1786 1 1 3 CYS CB C 12.745 9.752 -12.582 1.00 . A A . 3 CYS CB 1 1
10 1787 1 1 3 CYS H H 15.067 9.917 -13.764 1.00 . A A . 3 CYS H 1 1
10 1788 1 1 3 CYS HA H 14.060 10.520 -11.067 1.00 . A A . 3 CYS HA 1 1
10 1789 1 1 3 CYS HB2 H 12.714 8.985 -13.380 1.00 . A A . 3 CYS HB2 1 1
10 1790 1 1 3 CYS HB3 H 11.897 9.517 -11.912 1.00 . A A . 3 CYS HB3 1 1
10 1791 1 1 3 CYS N N 15.197 9.958 -12.747 1.00 . A A . 3 CYS N 1 1
10 1792 1 1 3 CYS O O 13.536 8.290 -9.910 1.00 . A A . 3 CYS O 1 1
10 1793 1 1 3 CYS SG S 12.398 11.375 -13.316 1.00 . A A . 3 CYS SG 1 1
10 1794 1 1 4 SER C C 16.422 6.171 -9.702 1.00 . A A . 4 SER C 1 1
10 1795 1 1 4 SER CA C 15.171 6.098 -10.639 1.00 . A A . 4 SER CA 1 1
10 1796 1 1 4 SER CB C 15.324 4.912 -11.617 1.00 . A A . 4 SER CB 1 1
10 1797 1 1 4 SER H H 15.358 7.488 -12.336 1.00 . A A . 4 SER H 1 1
10 1798 1 1 4 SER HA H 14.294 5.871 -10.003 1.00 . A A . 4 SER HA 1 1
10 1799 1 1 4 SER HB2 H 16.162 5.078 -12.319 1.00 . A A . 4 SER HB2 1 1
10 1800 1 1 4 SER HB3 H 15.573 3.988 -11.066 1.00 . A A . 4 SER HB3 1 1
10 1801 1 1 4 SER HG H 13.446 4.498 -11.702 1.00 . A A . 4 SER HG 1 1
10 1802 1 1 4 SER N N 14.904 7.333 -11.430 1.00 . A A . 4 SER N 1 1
10 1803 1 1 4 SER O O 16.440 5.452 -8.699 1.00 . A A . 4 SER O 1 1
10 1804 1 1 4 SER OG O 14.127 4.681 -12.354 1.00 . A A . 4 SER OG 1 1
10 1805 1 1 5 TYR C C 18.431 8.261 -8.062 1.00 . A A . 5 TYR C 1 1
10 1806 1 1 5 TYR CA C 18.661 7.159 -9.158 1.00 . A A . 5 TYR CA 1 1
10 1807 1 1 5 TYR CB C 19.844 7.491 -10.115 1.00 . A A . 5 TYR CB 1 1
10 1808 1 1 5 TYR CD1 C 21.761 6.600 -8.641 1.00 . A A . 5 TYR CD1 1 1
10 1809 1 1 5 TYR CD2 C 22.125 8.597 -9.947 1.00 . A A . 5 TYR CD2 1 1
10 1810 1 1 5 TYR CE1 C 23.069 6.671 -8.169 1.00 . A A . 5 TYR CE1 1 1
10 1811 1 1 5 TYR CE2 C 23.440 8.655 -9.490 1.00 . A A . 5 TYR CE2 1 1
10 1812 1 1 5 TYR CG C 21.270 7.571 -9.526 1.00 . A A . 5 TYR CG 1 1
10 1813 1 1 5 TYR CZ C 23.909 7.696 -8.596 1.00 . A A . 5 TYR CZ 1 1
10 1814 1 1 5 TYR H H 17.313 7.554 -10.856 1.00 . A A . 5 TYR H 1 1
10 1815 1 1 5 TYR HA H 18.897 6.179 -8.710 1.00 . A A . 5 TYR HA 1 1
10 1816 1 1 5 TYR HB2 H 19.881 6.728 -10.916 1.00 . A A . 5 TYR HB2 1 1
10 1817 1 1 5 TYR HB3 H 19.606 8.430 -10.652 1.00 . A A . 5 TYR HB3 1 1
10 1818 1 1 5 TYR HD1 H 21.132 5.786 -8.311 1.00 . A A . 5 TYR HD1 1 1
10 1819 1 1 5 TYR HD2 H 21.782 9.352 -10.640 1.00 . A A . 5 TYR HD2 1 1
10 1820 1 1 5 TYR HE1 H 23.429 5.928 -7.471 1.00 . A A . 5 TYR HE1 1 1
10 1821 1 1 5 TYR HE2 H 24.086 9.457 -9.816 1.00 . A A . 5 TYR HE2 1 1
10 1822 1 1 5 TYR HH H 25.628 8.533 -8.514 1.00 . A A . 5 TYR HH 1 1
10 1823 1 1 5 TYR N N 17.437 7.017 -9.991 1.00 . A A . 5 TYR N 1 1
10 1824 1 1 5 TYR O O 18.174 9.405 -8.451 1.00 . A A . 5 TYR O 1 1
10 1825 1 1 5 TYR OH O 25.195 7.770 -8.125 1.00 . A A . 5 TYR OH 1 1
10 1826 1 1 6 PRO C C 18.899 10.410 -5.676 1.00 . A A . 6 PRO C 1 1
10 1827 1 1 6 PRO CA C 18.229 8.990 -5.649 1.00 . A A . 6 PRO CA 1 1
10 1828 1 1 6 PRO CB C 18.507 8.223 -4.342 1.00 . A A . 6 PRO CB 1 1
10 1829 1 1 6 PRO CD C 18.736 6.643 -6.156 1.00 . A A . 6 PRO CD 1 1
10 1830 1 1 6 PRO CG C 18.278 6.757 -4.701 1.00 . A A . 6 PRO CG 1 1
10 1831 1 1 6 PRO HA H 17.140 9.177 -5.696 1.00 . A A . 6 PRO HA 1 1
10 1832 1 1 6 PRO HB2 H 19.548 8.358 -3.995 1.00 . A A . 6 PRO HB2 1 1
10 1833 1 1 6 PRO HB3 H 17.854 8.555 -3.514 1.00 . A A . 6 PRO HB3 1 1
10 1834 1 1 6 PRO HD2 H 19.808 6.375 -6.217 1.00 . A A . 6 PRO HD2 1 1
10 1835 1 1 6 PRO HD3 H 18.158 5.856 -6.673 1.00 . A A . 6 PRO HD3 1 1
10 1836 1 1 6 PRO HG2 H 18.820 6.066 -4.031 1.00 . A A . 6 PRO HG2 1 1
10 1837 1 1 6 PRO HG3 H 17.202 6.511 -4.620 1.00 . A A . 6 PRO HG3 1 1
10 1838 1 1 6 PRO N N 18.517 7.992 -6.719 1.00 . A A . 6 PRO N 1 1
10 1839 1 1 6 PRO O O 18.133 11.363 -5.504 1.00 . A A . 6 PRO O 1 1
10 1840 1 1 7 PRO C C 20.375 12.857 -7.244 1.00 . A A . 7 PRO C 1 1
10 1841 1 1 7 PRO CA C 20.802 12.024 -5.992 1.00 . A A . 7 PRO CA 1 1
10 1842 1 1 7 PRO CB C 22.319 11.772 -5.899 1.00 . A A . 7 PRO CB 1 1
10 1843 1 1 7 PRO CD C 21.262 9.600 -6.001 1.00 . A A . 7 PRO CD 1 1
10 1844 1 1 7 PRO CG C 22.520 10.356 -6.430 1.00 . A A . 7 PRO CG 1 1
10 1845 1 1 7 PRO HA H 20.505 12.600 -5.093 1.00 . A A . 7 PRO HA 1 1
10 1846 1 1 7 PRO HB2 H 22.932 12.518 -6.439 1.00 . A A . 7 PRO HB2 1 1
10 1847 1 1 7 PRO HB3 H 22.642 11.806 -4.844 1.00 . A A . 7 PRO HB3 1 1
10 1848 1 1 7 PRO HD2 H 21.009 8.826 -6.744 1.00 . A A . 7 PRO HD2 1 1
10 1849 1 1 7 PRO HD3 H 21.412 9.101 -5.026 1.00 . A A . 7 PRO HD3 1 1
10 1850 1 1 7 PRO HG2 H 22.586 10.391 -7.532 1.00 . A A . 7 PRO HG2 1 1
10 1851 1 1 7 PRO HG3 H 23.449 9.885 -6.062 1.00 . A A . 7 PRO HG3 1 1
10 1852 1 1 7 PRO N N 20.231 10.650 -5.888 1.00 . A A . 7 PRO N 1 1
10 1853 1 1 7 PRO O O 20.096 14.049 -7.094 1.00 . A A . 7 PRO O 1 1
10 1854 1 1 8 CYS C C 18.174 13.221 -9.555 1.00 . A A . 8 CYS C 1 1
10 1855 1 1 8 CYS CA C 19.699 12.878 -9.654 1.00 . A A . 8 CYS CA 1 1
10 1856 1 1 8 CYS CB C 19.990 11.994 -10.885 1.00 . A A . 8 CYS CB 1 1
10 1857 1 1 8 CYS H H 20.575 11.251 -8.427 1.00 . A A . 8 CYS H 1 1
10 1858 1 1 8 CYS HA H 20.247 13.825 -9.819 1.00 . A A . 8 CYS HA 1 1
10 1859 1 1 8 CYS HB2 H 21.040 11.647 -10.885 1.00 . A A . 8 CYS HB2 1 1
10 1860 1 1 8 CYS HB3 H 19.362 11.084 -10.906 1.00 . A A . 8 CYS HB3 1 1
10 1861 1 1 8 CYS N N 20.287 12.236 -8.442 1.00 . A A . 8 CYS N 1 1
10 1862 1 1 8 CYS O O 17.772 14.278 -10.047 1.00 . A A . 8 CYS O 1 1
10 1863 1 1 8 CYS SG S 19.759 12.953 -12.399 1.00 . A A . 8 CYS SG 1 1
10 1864 1 1 9 PHE C C 15.880 14.006 -7.542 1.00 . A A . 9 PHE C 1 1
10 1865 1 1 9 PHE CA C 15.961 12.738 -8.461 1.00 . A A . 9 PHE CA 1 1
10 1866 1 1 9 PHE CB C 15.308 11.468 -7.828 1.00 . A A . 9 PHE CB 1 1
10 1867 1 1 9 PHE CD1 C 13.489 12.081 -6.140 1.00 . A A . 9 PHE CD1 1 1
10 1868 1 1 9 PHE CD2 C 12.803 11.160 -8.262 1.00 . A A . 9 PHE CD2 1 1
10 1869 1 1 9 PHE CE1 C 12.155 12.185 -5.755 1.00 . A A . 9 PHE CE1 1 1
10 1870 1 1 9 PHE CE2 C 11.470 11.257 -7.873 1.00 . A A . 9 PHE CE2 1 1
10 1871 1 1 9 PHE CG C 13.826 11.579 -7.404 1.00 . A A . 9 PHE CG 1 1
10 1872 1 1 9 PHE CZ C 11.147 11.773 -6.622 1.00 . A A . 9 PHE CZ 1 1
10 1873 1 1 9 PHE H H 17.809 11.538 -8.528 1.00 . A A . 9 PHE H 1 1
10 1874 1 1 9 PHE HA H 15.394 12.966 -9.382 1.00 . A A . 9 PHE HA 1 1
10 1875 1 1 9 PHE HB2 H 15.410 10.619 -8.534 1.00 . A A . 9 PHE HB2 1 1
10 1876 1 1 9 PHE HB3 H 15.903 11.146 -6.952 1.00 . A A . 9 PHE HB3 1 1
10 1877 1 1 9 PHE HD1 H 14.260 12.401 -5.454 1.00 . A A . 9 PHE HD1 1 1
10 1878 1 1 9 PHE HD2 H 13.033 10.763 -9.238 1.00 . A A . 9 PHE HD2 1 1
10 1879 1 1 9 PHE HE1 H 11.903 12.582 -4.782 1.00 . A A . 9 PHE HE1 1 1
10 1880 1 1 9 PHE HE2 H 10.687 10.938 -8.545 1.00 . A A . 9 PHE HE2 1 1
10 1881 1 1 9 PHE HZ H 10.112 11.854 -6.323 1.00 . A A . 9 PHE HZ 1 1
10 1882 1 1 9 PHE N N 17.348 12.382 -8.885 1.00 . A A . 9 PHE N 1 1
10 1883 1 1 9 PHE O O 15.079 14.901 -7.825 1.00 . A A . 9 PHE O 1 1
10 1884 1 1 10 ALA C C 17.127 16.625 -6.124 1.00 . A A . 10 ALA C 1 1
10 1885 1 1 10 ALA CA C 16.737 15.232 -5.533 1.00 . A A . 10 ALA CA 1 1
10 1886 1 1 10 ALA CB C 17.671 14.861 -4.365 1.00 . A A . 10 ALA CB 1 1
10 1887 1 1 10 ALA H H 17.311 13.263 -6.347 1.00 . A A . 10 ALA H 1 1
10 1888 1 1 10 ALA HA H 15.721 15.339 -5.106 1.00 . A A . 10 ALA HA 1 1
10 1889 1 1 10 ALA HB1 H 17.677 15.646 -3.585 1.00 . A A . 10 ALA HB1 1 1
10 1890 1 1 10 ALA HB2 H 18.719 14.721 -4.693 1.00 . A A . 10 ALA HB2 1 1
10 1891 1 1 10 ALA HB3 H 17.357 13.926 -3.864 1.00 . A A . 10 ALA HB3 1 1
10 1892 1 1 10 ALA N N 16.697 14.075 -6.469 1.00 . A A . 10 ALA N 1 1
10 1893 1 1 10 ALA O O 16.558 17.630 -5.685 1.00 . A A . 10 ALA O 1 1
10 1894 1 1 11 THR C C 17.647 18.419 -8.992 1.00 . A A . 11 THR C 1 1
10 1895 1 1 11 THR CA C 18.483 17.974 -7.741 1.00 . A A . 11 THR CA 1 1
10 1896 1 1 11 THR CB C 20.016 17.907 -8.032 1.00 . A A . 11 THR CB 1 1
10 1897 1 1 11 THR CG2 C 20.469 16.944 -9.149 1.00 . A A . 11 THR CG2 1 1
10 1898 1 1 11 THR H H 18.446 15.787 -7.383 1.00 . A A . 11 THR H 1 1
10 1899 1 1 11 THR HA H 18.360 18.781 -6.991 1.00 . A A . 11 THR HA 1 1
10 1900 1 1 11 THR HB H 20.537 17.605 -7.103 1.00 . A A . 11 THR HB 1 1
10 1901 1 1 11 THR HG1 H 21.443 19.121 -8.474 1.00 . A A . 11 THR HG1 1 1
10 1902 1 1 11 THR HG21 H 20.066 17.235 -10.136 1.00 . A A . 11 THR HG21 1 1
10 1903 1 1 11 THR HG22 H 20.138 15.910 -8.951 1.00 . A A . 11 THR HG22 1 1
10 1904 1 1 11 THR HG23 H 21.571 16.922 -9.239 1.00 . A A . 11 THR HG23 1 1
10 1905 1 1 11 THR N N 18.055 16.692 -7.101 1.00 . A A . 11 THR N 1 1
10 1906 1 1 11 THR O O 17.616 19.623 -9.264 1.00 . A A . 11 THR O 1 1
10 1907 1 1 11 THR OG1 O 20.493 19.208 -8.362 1.00 . A A . 11 THR OG1 1 1
10 1908 1 1 12 ASN C C 14.802 18.247 -10.732 1.00 . A A . 12 ASN C 1 1
10 1909 1 1 12 ASN CA C 16.293 17.839 -11.012 1.00 . A A . 12 ASN CA 1 1
10 1910 1 1 12 ASN CB C 16.396 16.614 -11.966 1.00 . A A . 12 ASN CB 1 1
10 1911 1 1 12 ASN CG C 15.839 16.829 -13.389 1.00 . A A . 12 ASN CG 1 1
10 1912 1 1 12 ASN H H 17.088 16.535 -9.419 1.00 . A A . 12 ASN H 1 1
10 1913 1 1 12 ASN HA H 16.848 18.654 -11.513 1.00 . A A . 12 ASN HA 1 1
10 1914 1 1 12 ASN HB2 H 17.452 16.288 -12.048 1.00 . A A . 12 ASN HB2 1 1
10 1915 1 1 12 ASN HB3 H 15.876 15.745 -11.519 1.00 . A A . 12 ASN HB3 1 1
10 1916 1 1 12 ASN HD21 H 17.536 17.738 -13.952 1.00 . A A . 12 ASN HD21 1 1
10 1917 1 1 12 ASN HD22 H 16.214 17.573 -15.214 1.00 . A A . 12 ASN HD22 1 1
10 1918 1 1 12 ASN N N 16.992 17.504 -9.743 1.00 . A A . 12 ASN N 1 1
10 1919 1 1 12 ASN ND2 N 16.608 17.443 -14.276 1.00 . A A . 12 ASN ND2 1 1
10 1920 1 1 12 ASN O O 14.078 17.420 -10.166 1.00 . A A . 12 ASN O 1 1
10 1921 1 1 12 ASN OD1 O 14.712 16.445 -13.698 1.00 . A A . 12 ASN OD1 1 1
10 1922 1 1 13 PRO C C 11.755 18.891 -11.600 1.00 . A A . 13 PRO C 1 1
10 1923 1 1 13 PRO CA C 12.848 19.825 -10.990 1.00 . A A . 13 PRO CA 1 1
10 1924 1 1 13 PRO CB C 12.788 21.241 -11.598 1.00 . A A . 13 PRO CB 1 1
10 1925 1 1 13 PRO CD C 15.100 20.565 -11.663 1.00 . A A . 13 PRO CD 1 1
10 1926 1 1 13 PRO CG C 14.207 21.790 -11.471 1.00 . A A . 13 PRO CG 1 1
10 1927 1 1 13 PRO HA H 12.645 19.907 -9.904 1.00 . A A . 13 PRO HA 1 1
10 1928 1 1 13 PRO HB2 H 12.507 21.216 -12.670 1.00 . A A . 13 PRO HB2 1 1
10 1929 1 1 13 PRO HB3 H 12.045 21.885 -11.091 1.00 . A A . 13 PRO HB3 1 1
10 1930 1 1 13 PRO HD2 H 15.333 20.398 -12.732 1.00 . A A . 13 PRO HD2 1 1
10 1931 1 1 13 PRO HD3 H 16.054 20.699 -11.121 1.00 . A A . 13 PRO HD3 1 1
10 1932 1 1 13 PRO HG2 H 14.421 22.589 -12.204 1.00 . A A . 13 PRO HG2 1 1
10 1933 1 1 13 PRO HG3 H 14.359 22.223 -10.464 1.00 . A A . 13 PRO HG3 1 1
10 1934 1 1 13 PRO N N 14.286 19.448 -11.140 1.00 . A A . 13 PRO N 1 1
10 1935 1 1 13 PRO O O 10.711 18.704 -10.968 1.00 . A A . 13 PRO O 1 1
10 1936 1 1 14 ASP C C 10.904 15.982 -12.644 1.00 . A A . 14 ASP C 1 1
10 1937 1 1 14 ASP CA C 11.067 17.327 -13.430 1.00 . A A . 14 ASP CA 1 1
10 1938 1 1 14 ASP CB C 11.514 17.120 -14.904 1.00 . A A . 14 ASP CB 1 1
10 1939 1 1 14 ASP CG C 10.506 16.372 -15.789 1.00 . A A . 14 ASP CG 1 1
10 1940 1 1 14 ASP H H 12.906 18.529 -13.207 1.00 . A A . 14 ASP H 1 1
10 1941 1 1 14 ASP HA H 10.068 17.806 -13.464 1.00 . A A . 14 ASP HA 1 1
10 1942 1 1 14 ASP HB2 H 11.706 18.099 -15.386 1.00 . A A . 14 ASP HB2 1 1
10 1943 1 1 14 ASP HB3 H 12.489 16.595 -14.938 1.00 . A A . 14 ASP HB3 1 1
10 1944 1 1 14 ASP N N 11.993 18.307 -12.795 1.00 . A A . 14 ASP N 1 1
10 1945 1 1 14 ASP O O 9.769 15.525 -12.481 1.00 . A A . 14 ASP O 1 1
10 1946 1 1 14 ASP OD1 O 9.566 17.012 -16.311 1.00 . A A . 14 ASP OD1 1 1
10 1947 1 1 14 ASP OD2 O 10.649 15.141 -15.961 1.00 . A A . 14 ASP OD2 1 1
10 1948 1 1 15 CYS C C 11.392 14.441 -9.866 1.00 . A A . 15 CYS C 1 1
10 1949 1 1 15 CYS CA C 11.951 14.159 -11.296 1.00 . A A . 15 CYS CA 1 1
10 1950 1 1 15 CYS CB C 13.352 13.511 -11.262 1.00 . A A . 15 CYS CB 1 1
10 1951 1 1 15 CYS H H 12.888 15.854 -12.351 1.00 . A A . 15 CYS H 1 1
10 1952 1 1 15 CYS HA H 11.278 13.421 -11.774 1.00 . A A . 15 CYS HA 1 1
10 1953 1 1 15 CYS HB2 H 14.137 14.233 -10.971 1.00 . A A . 15 CYS HB2 1 1
10 1954 1 1 15 CYS HB3 H 13.385 12.708 -10.508 1.00 . A A . 15 CYS HB3 1 1
10 1955 1 1 15 CYS N N 12.005 15.372 -12.153 1.00 . A A . 15 CYS N 1 1
10 1956 1 1 15 CYS O O 10.325 13.938 -9.513 1.00 . A A . 15 CYS O 1 1
10 1957 1 1 15 CYS SG S 13.767 12.765 -12.848 1.00 . A A . 15 CYS SG 1 1
10 1958 1 1 16 NH2 HN1 H 12.925 15.638 -9.355 1.00 . A A . 16 NH2 HN1 1 1
10 1959 1 1 16 NH2 HN2 H 11.616 15.370 -8.097 1.00 . A A . 16 NH2 HN2 1 1
10 1960 1 1 16 NH2 N N 12.048 15.227 -9.017 1.00 . A A . 16 NH2 N 1 1
11 1961 1 1 1 GLY C C 17.976 7.978 -14.184 1.00 . A A . 1 GLY C 1 1
11 1962 1 1 1 GLY CA C 17.815 6.957 -15.319 1.00 . A A . 1 GLY CA 1 1
11 1963 1 1 1 GLY H1 H 15.740 6.802 -15.205 1.00 . A A . 1 GLY H1 1 1
11 1964 1 1 1 GLY H2 H 16.531 5.689 -14.276 1.00 . A A . 1 GLY H2 1 1
11 1965 1 1 1 GLY H3 H 16.456 5.494 -15.915 1.00 . A A . 1 GLY H3 1 1
11 1966 1 1 1 GLY HA2 H 18.671 6.256 -15.309 1.00 . A A . 1 GLY HA2 1 1
11 1967 1 1 1 GLY HA3 H 17.837 7.440 -16.315 1.00 . A A . 1 GLY HA3 1 1
11 1968 1 1 1 GLY N N 16.563 6.191 -15.170 1.00 . A A . 1 GLY N 1 1
11 1969 1 1 1 GLY O O 18.454 7.626 -13.103 1.00 . A A . 1 GLY O 1 1
11 1970 1 1 2 CYS C C 16.472 10.186 -12.335 1.00 . A A . 2 CYS C 1 1
11 1971 1 1 2 CYS CA C 17.586 10.319 -13.417 1.00 . A A . 2 CYS CA 1 1
11 1972 1 1 2 CYS CB C 17.524 11.689 -14.123 1.00 . A A . 2 CYS CB 1 1
11 1973 1 1 2 CYS H H 17.189 9.384 -15.382 1.00 . A A . 2 CYS H 1 1
11 1974 1 1 2 CYS HA H 18.566 10.281 -12.902 1.00 . A A . 2 CYS HA 1 1
11 1975 1 1 2 CYS HB2 H 18.301 11.772 -14.908 1.00 . A A . 2 CYS HB2 1 1
11 1976 1 1 2 CYS HB3 H 16.552 11.845 -14.629 1.00 . A A . 2 CYS HB3 1 1
11 1977 1 1 2 CYS N N 17.567 9.235 -14.440 1.00 . A A . 2 CYS N 1 1
11 1978 1 1 2 CYS O O 16.787 10.244 -11.143 1.00 . A A . 2 CYS O 1 1
11 1979 1 1 2 CYS SG S 17.793 13.017 -12.933 1.00 . A A . 2 CYS SG 1 1
11 1980 1 1 3 CYS C C 14.161 8.360 -10.974 1.00 . A A . 3 CYS C 1 1
11 1981 1 1 3 CYS CA C 14.079 9.701 -11.787 1.00 . A A . 3 CYS CA 1 1
11 1982 1 1 3 CYS CB C 12.746 9.752 -12.566 1.00 . A A . 3 CYS CB 1 1
11 1983 1 1 3 CYS H H 15.064 9.940 -13.751 1.00 . A A . 3 CYS H 1 1
11 1984 1 1 3 CYS HA H 14.058 10.523 -11.050 1.00 . A A . 3 CYS HA 1 1
11 1985 1 1 3 CYS HB2 H 12.718 8.986 -13.364 1.00 . A A . 3 CYS HB2 1 1
11 1986 1 1 3 CYS HB3 H 11.900 9.514 -11.894 1.00 . A A . 3 CYS HB3 1 1
11 1987 1 1 3 CYS N N 15.196 9.977 -12.735 1.00 . A A . 3 CYS N 1 1
11 1988 1 1 3 CYS O O 13.554 8.285 -9.902 1.00 . A A . 3 CYS O 1 1
11 1989 1 1 3 CYS SG S 12.390 11.374 -13.300 1.00 . A A . 3 CYS SG 1 1
11 1990 1 1 4 SER C C 16.456 6.181 -9.716 1.00 . A A . 4 SER C 1 1
11 1991 1 1 4 SER CA C 15.199 6.105 -10.645 1.00 . A A . 4 SER CA 1 1
11 1992 1 1 4 SER CB C 15.345 4.910 -11.616 1.00 . A A . 4 SER CB 1 1
11 1993 1 1 4 SER H H 15.384 7.524 -12.330 1.00 . A A . 4 SER H 1 1
11 1994 1 1 4 SER HA H 14.327 5.880 -9.999 1.00 . A A . 4 SER HA 1 1
11 1995 1 1 4 SER HB2 H 16.186 5.063 -12.319 1.00 . A A . 4 SER HB2 1 1
11 1996 1 1 4 SER HB3 H 15.585 3.984 -11.058 1.00 . A A . 4 SER HB3 1 1
11 1997 1 1 4 SER HG H 13.989 5.490 -12.851 1.00 . A A . 4 SER HG 1 1
11 1998 1 1 4 SER N N 14.921 7.342 -11.433 1.00 . A A . 4 SER N 1 1
11 1999 1 1 4 SER O O 16.487 5.451 -8.721 1.00 . A A . 4 SER O 1 1
11 2000 1 1 4 SER OG O 14.147 4.685 -12.353 1.00 . A A . 4 SER OG 1 1
11 2001 1 1 5 TYR C C 18.442 8.283 -8.067 1.00 . A A . 5 TYR C 1 1
11 2002 1 1 5 TYR CA C 18.685 7.190 -9.170 1.00 . A A . 5 TYR CA 1 1
11 2003 1 1 5 TYR CB C 19.864 7.541 -10.125 1.00 . A A . 5 TYR CB 1 1
11 2004 1 1 5 TYR CD1 C 21.792 6.671 -8.654 1.00 . A A . 5 TYR CD1 1 1
11 2005 1 1 5 TYR CD2 C 22.129 8.679 -9.950 1.00 . A A . 5 TYR CD2 1 1
11 2006 1 1 5 TYR CE1 C 23.099 6.757 -8.181 1.00 . A A . 5 TYR CE1 1 1
11 2007 1 1 5 TYR CE2 C 23.442 8.753 -9.492 1.00 . A A . 5 TYR CE2 1 1
11 2008 1 1 5 TYR CG C 21.288 7.639 -9.534 1.00 . A A . 5 TYR CG 1 1
11 2009 1 1 5 TYR CZ C 23.925 7.796 -8.602 1.00 . A A . 5 TYR CZ 1 1
11 2010 1 1 5 TYR H H 17.317 7.597 -10.851 1.00 . A A . 5 TYR H 1 1
11 2011 1 1 5 TYR HA H 18.930 6.209 -8.725 1.00 . A A . 5 TYR HA 1 1
11 2012 1 1 5 TYR HB2 H 19.915 6.779 -10.926 1.00 . A A . 5 TYR HB2 1 1
11 2013 1 1 5 TYR HB3 H 19.616 8.478 -10.664 1.00 . A A . 5 TYR HB3 1 1
11 2014 1 1 5 TYR HD1 H 21.174 5.846 -8.329 1.00 . A A . 5 TYR HD1 1 1
11 2015 1 1 5 TYR HD2 H 21.775 9.433 -10.638 1.00 . A A . 5 TYR HD2 1 1
11 2016 1 1 5 TYR HE1 H 23.469 6.016 -7.487 1.00 . A A . 5 TYR HE1 1 1
11 2017 1 1 5 TYR HE2 H 24.078 9.566 -9.813 1.00 . A A . 5 TYR HE2 1 1
11 2018 1 1 5 TYR HH H 25.373 7.155 -7.529 1.00 . A A . 5 TYR HH 1 1
11 2019 1 1 5 TYR N N 17.461 7.040 -10.001 1.00 . A A . 5 TYR N 1 1
11 2020 1 1 5 TYR O O 18.173 9.426 -8.450 1.00 . A A . 5 TYR O 1 1
11 2021 1 1 5 TYR OH O 25.210 7.885 -8.130 1.00 . A A . 5 TYR OH 1 1
11 2022 1 1 6 PRO C C 18.881 10.426 -5.669 1.00 . A A . 6 PRO C 1 1
11 2023 1 1 6 PRO CA C 18.228 8.998 -5.651 1.00 . A A . 6 PRO CA 1 1
11 2024 1 1 6 PRO CB C 18.513 8.227 -4.348 1.00 . A A . 6 PRO CB 1 1
11 2025 1 1 6 PRO CD C 18.763 6.659 -6.169 1.00 . A A . 6 PRO CD 1 1
11 2026 1 1 6 PRO CG C 18.301 6.761 -4.715 1.00 . A A . 6 PRO CG 1 1
11 2027 1 1 6 PRO HA H 17.137 9.172 -5.698 1.00 . A A . 6 PRO HA 1 1
11 2028 1 1 6 PRO HB2 H 19.552 8.371 -3.998 1.00 . A A . 6 PRO HB2 1 1
11 2029 1 1 6 PRO HB3 H 17.855 8.547 -3.519 1.00 . A A . 6 PRO HB3 1 1
11 2030 1 1 6 PRO HD2 H 19.838 6.404 -6.230 1.00 . A A . 6 PRO HD2 1 1
11 2031 1 1 6 PRO HD3 H 18.194 5.868 -6.691 1.00 . A A . 6 PRO HD3 1 1
11 2032 1 1 6 PRO HG2 H 18.851 6.072 -4.047 1.00 . A A . 6 PRO HG2 1 1
11 2033 1 1 6 PRO HG3 H 17.228 6.501 -4.637 1.00 . A A . 6 PRO HG3 1 1
11 2034 1 1 6 PRO N N 18.530 8.009 -6.726 1.00 . A A . 6 PRO N 1 1
11 2035 1 1 6 PRO O O 18.104 11.369 -5.495 1.00 . A A . 6 PRO O 1 1
11 2036 1 1 7 PRO C C 20.332 12.897 -7.222 1.00 . A A . 7 PRO C 1 1
11 2037 1 1 7 PRO CA C 20.766 12.063 -5.973 1.00 . A A . 7 PRO CA 1 1
11 2038 1 1 7 PRO CB C 22.285 11.828 -5.879 1.00 . A A . 7 PRO CB 1 1
11 2039 1 1 7 PRO CD C 21.255 9.645 -5.993 1.00 . A A . 7 PRO CD 1 1
11 2040 1 1 7 PRO CG C 22.503 10.418 -6.417 1.00 . A A . 7 PRO CG 1 1
11 2041 1 1 7 PRO HA H 20.460 12.632 -5.073 1.00 . A A . 7 PRO HA 1 1
11 2042 1 1 7 PRO HB2 H 22.890 12.585 -6.414 1.00 . A A . 7 PRO HB2 1 1
11 2043 1 1 7 PRO HB3 H 22.606 11.861 -4.823 1.00 . A A . 7 PRO HB3 1 1
11 2044 1 1 7 PRO HD2 H 21.012 8.872 -6.740 1.00 . A A . 7 PRO HD2 1 1
11 2045 1 1 7 PRO HD3 H 21.409 9.144 -5.020 1.00 . A A . 7 PRO HD3 1 1
11 2046 1 1 7 PRO HG2 H 22.570 10.460 -7.518 1.00 . A A . 7 PRO HG2 1 1
11 2047 1 1 7 PRO HG3 H 23.438 9.956 -6.051 1.00 . A A . 7 PRO HG3 1 1
11 2048 1 1 7 PRO N N 20.211 10.682 -5.876 1.00 . A A . 7 PRO N 1 1
11 2049 1 1 7 PRO O O 20.050 14.088 -7.071 1.00 . A A . 7 PRO O 1 1
11 2050 1 1 8 CYS C C 18.107 13.226 -9.530 1.00 . A A . 8 CYS C 1 1
11 2051 1 1 8 CYS CA C 19.641 12.921 -9.627 1.00 . A A . 8 CYS CA 1 1
11 2052 1 1 8 CYS CB C 19.957 12.058 -10.866 1.00 . A A . 8 CYS CB 1 1
11 2053 1 1 8 CYS H H 20.534 11.295 -8.409 1.00 . A A . 8 CYS H 1 1
11 2054 1 1 8 CYS HA H 20.164 13.885 -9.778 1.00 . A A . 8 CYS HA 1 1
11 2055 1 1 8 CYS HB2 H 21.014 11.733 -10.864 1.00 . A A . 8 CYS HB2 1 1
11 2056 1 1 8 CYS HB3 H 19.349 11.134 -10.900 1.00 . A A . 8 CYS HB3 1 1
11 2057 1 1 8 CYS N N 20.241 12.279 -8.421 1.00 . A A . 8 CYS N 1 1
11 2058 1 1 8 CYS O O 17.678 14.257 -10.052 1.00 . A A . 8 CYS O 1 1
11 2059 1 1 8 CYS SG S 19.714 13.026 -12.371 1.00 . A A . 8 CYS SG 1 1
11 2060 1 1 9 PHE C C 15.811 13.999 -7.513 1.00 . A A . 9 PHE C 1 1
11 2061 1 1 9 PHE CA C 15.905 12.726 -8.423 1.00 . A A . 9 PHE CA 1 1
11 2062 1 1 9 PHE CB C 15.260 11.453 -7.790 1.00 . A A . 9 PHE CB 1 1
11 2063 1 1 9 PHE CD1 C 13.418 12.053 -6.123 1.00 . A A . 9 PHE CD1 1 1
11 2064 1 1 9 PHE CD2 C 12.763 11.141 -8.259 1.00 . A A . 9 PHE CD2 1 1
11 2065 1 1 9 PHE CE1 C 12.078 12.153 -5.755 1.00 . A A . 9 PHE CE1 1 1
11 2066 1 1 9 PHE CE2 C 11.424 11.234 -7.887 1.00 . A A . 9 PHE CE2 1 1
11 2067 1 1 9 PHE CG C 13.772 11.556 -7.384 1.00 . A A . 9 PHE CG 1 1
11 2068 1 1 9 PHE CZ C 11.082 11.744 -6.638 1.00 . A A . 9 PHE CZ 1 1
11 2069 1 1 9 PHE H H 17.780 11.566 -8.452 1.00 . A A . 9 PHE H 1 1
11 2070 1 1 9 PHE HA H 15.342 12.943 -9.349 1.00 . A A . 9 PHE HA 1 1
11 2071 1 1 9 PHE HB2 H 15.377 10.602 -8.490 1.00 . A A . 9 PHE HB2 1 1
11 2072 1 1 9 PHE HB3 H 15.849 11.141 -6.905 1.00 . A A . 9 PHE HB3 1 1
11 2073 1 1 9 PHE HD1 H 14.179 12.372 -5.424 1.00 . A A . 9 PHE HD1 1 1
11 2074 1 1 9 PHE HD2 H 13.006 10.750 -9.233 1.00 . A A . 9 PHE HD2 1 1
11 2075 1 1 9 PHE HE1 H 11.812 12.545 -4.785 1.00 . A A . 9 PHE HE1 1 1
11 2076 1 1 9 PHE HE2 H 10.650 10.917 -8.572 1.00 . A A . 9 PHE HE2 1 1
11 2077 1 1 9 PHE HZ H 10.043 11.821 -6.353 1.00 . A A . 9 PHE HZ 1 1
11 2078 1 1 9 PHE N N 17.301 12.388 -8.835 1.00 . A A . 9 PHE N 1 1
11 2079 1 1 9 PHE O O 15.035 14.905 -7.828 1.00 . A A . 9 PHE O 1 1
11 2080 1 1 10 ALA C C 17.156 16.607 -6.155 1.00 . A A . 10 ALA C 1 1
11 2081 1 1 10 ALA CA C 16.673 15.259 -5.527 1.00 . A A . 10 ALA CA 1 1
11 2082 1 1 10 ALA CB C 17.562 14.886 -4.324 1.00 . A A . 10 ALA CB 1 1
11 2083 1 1 10 ALA H H 17.200 13.248 -6.272 1.00 . A A . 10 ALA H 1 1
11 2084 1 1 10 ALA HA H 15.654 15.433 -5.129 1.00 . A A . 10 ALA HA 1 1
11 2085 1 1 10 ALA HB1 H 18.608 14.681 -4.622 1.00 . A A . 10 ALA HB1 1 1
11 2086 1 1 10 ALA HB2 H 17.189 13.987 -3.796 1.00 . A A . 10 ALA HB2 1 1
11 2087 1 1 10 ALA HB3 H 17.591 15.698 -3.573 1.00 . A A . 10 ALA HB3 1 1
11 2088 1 1 10 ALA N N 16.600 14.067 -6.418 1.00 . A A . 10 ALA N 1 1
11 2089 1 1 10 ALA O O 16.698 17.664 -5.711 1.00 . A A . 10 ALA O 1 1
11 2090 1 1 11 THR C C 17.711 18.293 -9.070 1.00 . A A . 11 THR C 1 1
11 2091 1 1 11 THR CA C 18.564 17.803 -7.852 1.00 . A A . 11 THR CA 1 1
11 2092 1 1 11 THR CB C 20.053 17.612 -8.282 1.00 . A A . 11 THR CB 1 1
11 2093 1 1 11 THR CG2 C 21.046 17.476 -7.113 1.00 . A A . 11 THR CG2 1 1
11 2094 1 1 11 THR H H 18.342 15.638 -7.451 1.00 . A A . 11 THR H 1 1
11 2095 1 1 11 THR HA H 18.558 18.634 -7.118 1.00 . A A . 11 THR HA 1 1
11 2096 1 1 11 THR HB H 20.370 18.507 -8.850 1.00 . A A . 11 THR HB 1 1
11 2097 1 1 11 THR HG1 H 19.941 15.719 -8.621 1.00 . A A . 11 THR HG1 1 1
11 2098 1 1 11 THR HG21 H 20.840 16.585 -6.492 1.00 . A A . 11 THR HG21 1 1
11 2099 1 1 11 THR HG22 H 22.085 17.386 -7.478 1.00 . A A . 11 THR HG22 1 1
11 2100 1 1 11 THR HG23 H 21.011 18.357 -6.446 1.00 . A A . 11 THR HG23 1 1
11 2101 1 1 11 THR N N 18.042 16.579 -7.171 1.00 . A A . 11 THR N 1 1
11 2102 1 1 11 THR O O 17.690 19.503 -9.309 1.00 . A A . 11 THR O 1 1
11 2103 1 1 11 THR OG1 O 20.200 16.483 -9.141 1.00 . A A . 11 THR OG1 1 1
11 2104 1 1 12 ASN C C 14.834 18.195 -10.762 1.00 . A A . 12 ASN C 1 1
11 2105 1 1 12 ASN CA C 16.314 17.778 -11.079 1.00 . A A . 12 ASN CA 1 1
11 2106 1 1 12 ASN CB C 16.385 16.573 -12.062 1.00 . A A . 12 ASN CB 1 1
11 2107 1 1 12 ASN CG C 15.803 16.824 -13.468 1.00 . A A . 12 ASN CG 1 1
11 2108 1 1 12 ASN H H 17.124 16.426 -9.535 1.00 . A A . 12 ASN H 1 1
11 2109 1 1 12 ASN HA H 16.871 18.597 -11.571 1.00 . A A . 12 ASN HA 1 1
11 2110 1 1 12 ASN HB2 H 17.435 16.236 -12.171 1.00 . A A . 12 ASN HB2 1 1
11 2111 1 1 12 ASN HB3 H 15.863 15.700 -11.624 1.00 . A A . 12 ASN HB3 1 1
11 2112 1 1 12 ASN HD21 H 17.496 17.733 -14.043 1.00 . A A . 12 ASN HD21 1 1
11 2113 1 1 12 ASN HD22 H 16.149 17.607 -15.282 1.00 . A A . 12 ASN HD22 1 1
11 2114 1 1 12 ASN N N 17.032 17.404 -9.831 1.00 . A A . 12 ASN N 1 1
11 2115 1 1 12 ASN ND2 N 16.560 17.452 -14.355 1.00 . A A . 12 ASN ND2 1 1
11 2116 1 1 12 ASN O O 14.111 17.366 -10.198 1.00 . A A . 12 ASN O 1 1
11 2117 1 1 12 ASN OD1 O 14.667 16.455 -13.765 1.00 . A A . 12 ASN OD1 1 1
11 2118 1 1 13 PRO C C 11.780 18.885 -11.565 1.00 . A A . 13 PRO C 1 1
11 2119 1 1 13 PRO CA C 12.893 19.799 -10.960 1.00 . A A . 13 PRO CA 1 1
11 2120 1 1 13 PRO CB C 12.837 21.224 -11.549 1.00 . A A . 13 PRO CB 1 1
11 2121 1 1 13 PRO CD C 15.142 20.527 -11.656 1.00 . A A . 13 PRO CD 1 1
11 2122 1 1 13 PRO CG C 14.263 21.758 -11.434 1.00 . A A . 13 PRO CG 1 1
11 2123 1 1 13 PRO HA H 12.708 19.870 -9.870 1.00 . A A . 13 PRO HA 1 1
11 2124 1 1 13 PRO HB2 H 12.541 21.215 -12.617 1.00 . A A . 13 PRO HB2 1 1
11 2125 1 1 13 PRO HB3 H 12.107 21.868 -11.024 1.00 . A A . 13 PRO HB3 1 1
11 2126 1 1 13 PRO HD2 H 15.360 20.374 -12.730 1.00 . A A . 13 PRO HD2 1 1
11 2127 1 1 13 PRO HD3 H 16.104 20.643 -11.125 1.00 . A A . 13 PRO HD3 1 1
11 2128 1 1 13 PRO HG2 H 14.474 22.565 -12.160 1.00 . A A . 13 PRO HG2 1 1
11 2129 1 1 13 PRO HG3 H 14.434 22.175 -10.423 1.00 . A A . 13 PRO HG3 1 1
11 2130 1 1 13 PRO N N 14.324 19.410 -11.139 1.00 . A A . 13 PRO N 1 1
11 2131 1 1 13 PRO O O 10.745 18.700 -10.919 1.00 . A A . 13 PRO O 1 1
11 2132 1 1 14 ASP C C 10.885 15.996 -12.623 1.00 . A A . 14 ASP C 1 1
11 2133 1 1 14 ASP CA C 11.051 17.345 -13.401 1.00 . A A . 14 ASP CA 1 1
11 2134 1 1 14 ASP CB C 11.479 17.145 -14.882 1.00 . A A . 14 ASP CB 1 1
11 2135 1 1 14 ASP CG C 10.453 16.413 -15.760 1.00 . A A . 14 ASP CG 1 1
11 2136 1 1 14 ASP H H 12.902 18.534 -13.195 1.00 . A A . 14 ASP H 1 1
11 2137 1 1 14 ASP HA H 10.056 17.834 -13.419 1.00 . A A . 14 ASP HA 1 1
11 2138 1 1 14 ASP HB2 H 11.674 18.125 -15.359 1.00 . A A . 14 ASP HB2 1 1
11 2139 1 1 14 ASP HB3 H 12.448 16.611 -14.931 1.00 . A A . 14 ASP HB3 1 1
11 2140 1 1 14 ASP N N 11.994 18.314 -12.771 1.00 . A A . 14 ASP N 1 1
11 2141 1 1 14 ASP O O 9.748 15.544 -12.458 1.00 . A A . 14 ASP O 1 1
11 2142 1 1 14 ASP OD1 O 9.513 17.066 -16.265 1.00 . A A . 14 ASP OD1 1 1
11 2143 1 1 14 ASP OD2 O 10.582 15.182 -15.943 1.00 . A A . 14 ASP OD2 1 1
11 2144 1 1 15 CYS C C 11.363 14.443 -9.855 1.00 . A A . 15 CYS C 1 1
11 2145 1 1 15 CYS CA C 11.927 14.164 -11.283 1.00 . A A . 15 CYS CA 1 1
11 2146 1 1 15 CYS CB C 13.327 13.514 -11.244 1.00 . A A . 15 CYS CB 1 1
11 2147 1 1 15 CYS H H 12.870 15.854 -12.341 1.00 . A A . 15 CYS H 1 1
11 2148 1 1 15 CYS HA H 11.254 13.427 -11.765 1.00 . A A . 15 CYS HA 1 1
11 2149 1 1 15 CYS HB2 H 14.112 14.236 -10.947 1.00 . A A . 15 CYS HB2 1 1
11 2150 1 1 15 CYS HB3 H 13.355 12.709 -10.493 1.00 . A A . 15 CYS HB3 1 1
11 2151 1 1 15 CYS N N 11.984 15.377 -12.139 1.00 . A A . 15 CYS N 1 1
11 2152 1 1 15 CYS O O 10.297 13.939 -9.504 1.00 . A A . 15 CYS O 1 1
11 2153 1 1 15 CYS SG S 13.750 12.772 -12.830 1.00 . A A . 15 CYS SG 1 1
11 2154 1 1 16 NH2 HN1 H 12.896 15.639 -9.337 1.00 . A A . 16 NH2 HN1 1 1
11 2155 1 1 16 NH2 HN2 H 11.582 15.373 -8.085 1.00 . A A . 16 NH2 HN2 1 1
11 2156 1 1 16 NH2 N N 12.015 15.231 -9.004 1.00 . A A . 16 NH2 N 1 1
12 2157 1 1 1 GLY C C 17.905 8.026 -14.182 1.00 . A A . 1 GLY C 1 1
12 2158 1 1 1 GLY CA C 17.840 7.038 -15.357 1.00 . A A . 1 GLY CA 1 1
12 2159 1 1 1 GLY H1 H 19.376 7.888 -16.480 1.00 . A A . 1 GLY H1 1 1
12 2160 1 1 1 GLY H2 H 19.089 6.304 -16.855 1.00 . A A . 1 GLY H2 1 1
12 2161 1 1 1 GLY H3 H 19.892 6.692 -15.463 1.00 . A A . 1 GLY H3 1 1
12 2162 1 1 1 GLY HA2 H 17.029 7.294 -16.067 1.00 . A A . 1 GLY HA2 1 1
12 2163 1 1 1 GLY HA3 H 17.592 6.030 -14.977 1.00 . A A . 1 GLY HA3 1 1
12 2164 1 1 1 GLY N N 19.123 6.977 -16.081 1.00 . A A . 1 GLY N 1 1
12 2165 1 1 1 GLY O O 18.387 7.669 -13.104 1.00 . A A . 1 GLY O 1 1
12 2166 1 1 2 CYS C C 16.323 10.154 -12.257 1.00 . A A . 2 CYS C 1 1
12 2167 1 1 2 CYS CA C 17.407 10.328 -13.364 1.00 . A A . 2 CYS CA 1 1
12 2168 1 1 2 CYS CB C 17.286 11.702 -14.056 1.00 . A A . 2 CYS CB 1 1
12 2169 1 1 2 CYS H H 17.030 9.412 -15.341 1.00 . A A . 2 CYS H 1 1
12 2170 1 1 2 CYS HA H 18.399 10.320 -12.871 1.00 . A A . 2 CYS HA 1 1
12 2171 1 1 2 CYS HB2 H 18.042 11.818 -14.856 1.00 . A A . 2 CYS HB2 1 1
12 2172 1 1 2 CYS HB3 H 16.299 11.831 -14.539 1.00 . A A . 2 CYS HB3 1 1
12 2173 1 1 2 CYS N N 17.404 9.256 -14.398 1.00 . A A . 2 CYS N 1 1
12 2174 1 1 2 CYS O O 16.664 10.217 -11.073 1.00 . A A . 2 CYS O 1 1
12 2175 1 1 2 CYS SG S 17.538 13.027 -12.859 1.00 . A A . 2 CYS SG 1 1
12 2176 1 1 3 CYS C C 14.042 8.330 -10.827 1.00 . A A . 3 CYS C 1 1
12 2177 1 1 3 CYS CA C 13.946 9.659 -11.655 1.00 . A A . 3 CYS CA 1 1
12 2178 1 1 3 CYS CB C 12.597 9.703 -12.408 1.00 . A A . 3 CYS CB 1 1
12 2179 1 1 3 CYS H H 14.888 9.885 -13.642 1.00 . A A . 3 CYS H 1 1
12 2180 1 1 3 CYS HA H 13.940 10.491 -10.928 1.00 . A A . 3 CYS HA 1 1
12 2181 1 1 3 CYS HB2 H 12.552 8.926 -13.195 1.00 . A A . 3 CYS HB2 1 1
12 2182 1 1 3 CYS HB3 H 11.764 9.474 -11.716 1.00 . A A . 3 CYS HB3 1 1
12 2183 1 1 3 CYS N N 15.044 9.920 -12.629 1.00 . A A . 3 CYS N 1 1
12 2184 1 1 3 CYS O O 13.479 8.279 -9.730 1.00 . A A . 3 CYS O 1 1
12 2185 1 1 3 CYS SG S 12.227 11.315 -13.157 1.00 . A A . 3 CYS SG 1 1
12 2186 1 1 4 SER C C 16.338 6.116 -9.630 1.00 . A A . 4 SER C 1 1
12 2187 1 1 4 SER CA C 15.048 6.058 -10.514 1.00 . A A . 4 SER CA 1 1
12 2188 1 1 4 SER CB C 15.130 4.851 -11.477 1.00 . A A . 4 SER CB 1 1
12 2189 1 1 4 SER H H 15.199 7.457 -12.219 1.00 . A A . 4 SER H 1 1
12 2190 1 1 4 SER HA H 14.197 5.858 -9.833 1.00 . A A . 4 SER HA 1 1
12 2191 1 1 4 SER HB2 H 15.933 4.986 -12.226 1.00 . A A . 4 SER HB2 1 1
12 2192 1 1 4 SER HB3 H 15.387 3.928 -10.922 1.00 . A A . 4 SER HB3 1 1
12 2193 1 1 4 SER HG H 14.025 3.868 -12.708 1.00 . A A . 4 SER HG 1 1
12 2194 1 1 4 SER N N 14.766 7.293 -11.303 1.00 . A A . 4 SER N 1 1
12 2195 1 1 4 SER O O 16.395 5.383 -8.638 1.00 . A A . 4 SER O 1 1
12 2196 1 1 4 SER OG O 13.891 4.633 -12.145 1.00 . A A . 4 SER OG 1 1
12 2197 1 1 5 TYR C C 18.313 8.281 -8.061 1.00 . A A . 5 TYR C 1 1
12 2198 1 1 5 TYR CA C 18.565 7.151 -9.123 1.00 . A A . 5 TYR CA 1 1
12 2199 1 1 5 TYR CB C 19.738 7.479 -10.093 1.00 . A A . 5 TYR CB 1 1
12 2200 1 1 5 TYR CD1 C 21.744 6.545 -8.806 1.00 . A A . 5 TYR CD1 1 1
12 2201 1 1 5 TYR CD2 C 21.839 8.828 -9.588 1.00 . A A . 5 TYR CD2 1 1
12 2202 1 1 5 TYR CE1 C 23.022 6.678 -8.268 1.00 . A A . 5 TYR CE1 1 1
12 2203 1 1 5 TYR CE2 C 23.120 8.956 -9.058 1.00 . A A . 5 TYR CE2 1 1
12 2204 1 1 5 TYR CG C 21.139 7.623 -9.466 1.00 . A A . 5 TYR CG 1 1
12 2205 1 1 5 TYR CZ C 23.711 7.882 -8.396 1.00 . A A . 5 TYR CZ 1 1
12 2206 1 1 5 TYR H H 17.173 7.528 -10.790 1.00 . A A . 5 TYR H 1 1
12 2207 1 1 5 TYR HA H 18.825 6.190 -8.643 1.00 . A A . 5 TYR HA 1 1
12 2208 1 1 5 TYR HB2 H 19.806 6.685 -10.862 1.00 . A A . 5 TYR HB2 1 1
12 2209 1 1 5 TYR HB3 H 19.487 8.390 -10.675 1.00 . A A . 5 TYR HB3 1 1
12 2210 1 1 5 TYR HD1 H 21.226 5.602 -8.708 1.00 . A A . 5 TYR HD1 1 1
12 2211 1 1 5 TYR HD2 H 21.397 9.671 -10.097 1.00 . A A . 5 TYR HD2 1 1
12 2212 1 1 5 TYR HE1 H 23.477 5.843 -7.755 1.00 . A A . 5 TYR HE1 1 1
12 2213 1 1 5 TYR HE2 H 23.650 9.893 -9.156 1.00 . A A . 5 TYR HE2 1 1
12 2214 1 1 5 TYR HH H 25.216 7.189 -7.439 1.00 . A A . 5 TYR HH 1 1
12 2215 1 1 5 TYR N N 17.340 6.969 -9.946 1.00 . A A . 5 TYR N 1 1
12 2216 1 1 5 TYR O O 18.081 9.417 -8.488 1.00 . A A . 5 TYR O 1 1
12 2217 1 1 5 TYR OH O 24.966 8.016 -7.859 1.00 . A A . 5 TYR OH 1 1
12 2218 1 1 6 PRO C C 18.803 10.443 -5.689 1.00 . A A . 6 PRO C 1 1
12 2219 1 1 6 PRO CA C 18.018 9.083 -5.688 1.00 . A A . 6 PRO CA 1 1
12 2220 1 1 6 PRO CB C 18.090 8.337 -4.342 1.00 . A A . 6 PRO CB 1 1
12 2221 1 1 6 PRO CD C 18.514 6.717 -6.096 1.00 . A A . 6 PRO CD 1 1
12 2222 1 1 6 PRO CG C 17.899 6.865 -4.703 1.00 . A A . 6 PRO CG 1 1
12 2223 1 1 6 PRO HA H 16.959 9.347 -5.858 1.00 . A A . 6 PRO HA 1 1
12 2224 1 1 6 PRO HB2 H 19.062 8.472 -3.835 1.00 . A A . 6 PRO HB2 1 1
12 2225 1 1 6 PRO HB3 H 17.320 8.689 -3.630 1.00 . A A . 6 PRO HB3 1 1
12 2226 1 1 6 PRO HD2 H 19.587 6.456 -6.038 1.00 . A A . 6 PRO HD2 1 1
12 2227 1 1 6 PRO HD3 H 17.997 5.912 -6.649 1.00 . A A . 6 PRO HD3 1 1
12 2228 1 1 6 PRO HG2 H 18.359 6.184 -3.964 1.00 . A A . 6 PRO HG2 1 1
12 2229 1 1 6 PRO HG3 H 16.820 6.622 -4.738 1.00 . A A . 6 PRO HG3 1 1
12 2230 1 1 6 PRO N N 18.352 8.051 -6.710 1.00 . A A . 6 PRO N 1 1
12 2231 1 1 6 PRO O O 18.115 11.459 -5.554 1.00 . A A . 6 PRO O 1 1
12 2232 1 1 7 PRO C C 20.344 12.764 -7.251 1.00 . A A . 7 PRO C 1 1
12 2233 1 1 7 PRO CA C 20.847 11.869 -6.074 1.00 . A A . 7 PRO CA 1 1
12 2234 1 1 7 PRO CB C 22.332 11.474 -6.217 1.00 . A A . 7 PRO CB 1 1
12 2235 1 1 7 PRO CD C 21.105 9.436 -5.805 1.00 . A A . 7 PRO CD 1 1
12 2236 1 1 7 PRO CG C 22.448 10.112 -5.535 1.00 . A A . 7 PRO CG 1 1
12 2237 1 1 7 PRO HA H 20.738 12.450 -5.136 1.00 . A A . 7 PRO HA 1 1
12 2238 1 1 7 PRO HB2 H 22.629 11.372 -7.279 1.00 . A A . 7 PRO HB2 1 1
12 2239 1 1 7 PRO HB3 H 23.011 12.223 -5.771 1.00 . A A . 7 PRO HB3 1 1
12 2240 1 1 7 PRO HD2 H 21.110 8.893 -6.766 1.00 . A A . 7 PRO HD2 1 1
12 2241 1 1 7 PRO HD3 H 20.867 8.706 -5.012 1.00 . A A . 7 PRO HD3 1 1
12 2242 1 1 7 PRO HG2 H 23.300 9.522 -5.915 1.00 . A A . 7 PRO HG2 1 1
12 2243 1 1 7 PRO HG3 H 22.599 10.243 -4.447 1.00 . A A . 7 PRO HG3 1 1
12 2244 1 1 7 PRO N N 20.157 10.562 -5.870 1.00 . A A . 7 PRO N 1 1
12 2245 1 1 7 PRO O O 20.108 13.955 -7.036 1.00 . A A . 7 PRO O 1 1
12 2246 1 1 8 CYS C C 18.001 13.221 -9.478 1.00 . A A . 8 CYS C 1 1
12 2247 1 1 8 CYS CA C 19.529 12.905 -9.612 1.00 . A A . 8 CYS CA 1 1
12 2248 1 1 8 CYS CB C 19.810 12.102 -10.899 1.00 . A A . 8 CYS CB 1 1
12 2249 1 1 8 CYS H H 20.396 11.194 -8.500 1.00 . A A . 8 CYS H 1 1
12 2250 1 1 8 CYS HA H 20.059 13.871 -9.725 1.00 . A A . 8 CYS HA 1 1
12 2251 1 1 8 CYS HB2 H 20.875 11.807 -10.956 1.00 . A A . 8 CYS HB2 1 1
12 2252 1 1 8 CYS HB3 H 19.226 11.164 -10.940 1.00 . A A . 8 CYS HB3 1 1
12 2253 1 1 8 CYS N N 20.147 12.189 -8.458 1.00 . A A . 8 CYS N 1 1
12 2254 1 1 8 CYS O O 17.565 14.236 -10.026 1.00 . A A . 8 CYS O 1 1
12 2255 1 1 8 CYS SG S 19.474 13.111 -12.359 1.00 . A A . 8 CYS SG 1 1
12 2256 1 1 9 PHE C C 15.778 14.086 -7.419 1.00 . A A . 9 PHE C 1 1
12 2257 1 1 9 PHE CA C 15.822 12.791 -8.303 1.00 . A A . 9 PHE CA 1 1
12 2258 1 1 9 PHE CB C 15.162 11.549 -7.629 1.00 . A A . 9 PHE CB 1 1
12 2259 1 1 9 PHE CD1 C 13.283 12.252 -6.044 1.00 . A A . 9 PHE CD1 1 1
12 2260 1 1 9 PHE CD2 C 12.678 11.198 -8.128 1.00 . A A . 9 PHE CD2 1 1
12 2261 1 1 9 PHE CE1 C 11.936 12.364 -5.709 1.00 . A A . 9 PHE CE1 1 1
12 2262 1 1 9 PHE CE2 C 11.331 11.302 -7.790 1.00 . A A . 9 PHE CE2 1 1
12 2263 1 1 9 PHE CG C 13.667 11.677 -7.262 1.00 . A A . 9 PHE CG 1 1
12 2264 1 1 9 PHE CZ C 10.961 11.889 -6.583 1.00 . A A . 9 PHE CZ 1 1
12 2265 1 1 9 PHE H H 17.682 11.603 -8.334 1.00 . A A . 9 PHE H 1 1
12 2266 1 1 9 PHE HA H 15.246 13.001 -9.222 1.00 . A A . 9 PHE HA 1 1
12 2267 1 1 9 PHE HB2 H 15.288 10.667 -8.288 1.00 . A A . 9 PHE HB2 1 1
12 2268 1 1 9 PHE HB3 H 15.730 11.276 -6.720 1.00 . A A . 9 PHE HB3 1 1
12 2269 1 1 9 PHE HD1 H 14.028 12.620 -5.352 1.00 . A A . 9 PHE HD1 1 1
12 2270 1 1 9 PHE HD2 H 12.945 10.748 -9.071 1.00 . A A . 9 PHE HD2 1 1
12 2271 1 1 9 PHE HE1 H 11.647 12.815 -4.772 1.00 . A A . 9 PHE HE1 1 1
12 2272 1 1 9 PHE HE2 H 10.574 10.936 -8.467 1.00 . A A . 9 PHE HE2 1 1
12 2273 1 1 9 PHE HZ H 9.916 11.975 -6.323 1.00 . A A . 9 PHE HZ 1 1
12 2274 1 1 9 PHE N N 17.203 12.417 -8.736 1.00 . A A . 9 PHE N 1 1
12 2275 1 1 9 PHE O O 15.019 15.004 -7.739 1.00 . A A . 9 PHE O 1 1
12 2276 1 1 10 ALA C C 17.366 16.671 -6.264 1.00 . A A . 10 ALA C 1 1
12 2277 1 1 10 ALA CA C 16.786 15.407 -5.546 1.00 . A A . 10 ALA CA 1 1
12 2278 1 1 10 ALA CB C 17.667 15.041 -4.335 1.00 . A A . 10 ALA CB 1 1
12 2279 1 1 10 ALA H H 17.186 13.336 -6.200 1.00 . A A . 10 ALA H 1 1
12 2280 1 1 10 ALA HA H 15.793 15.688 -5.145 1.00 . A A . 10 ALA HA 1 1
12 2281 1 1 10 ALA HB1 H 18.688 14.736 -4.635 1.00 . A A . 10 ALA HB1 1 1
12 2282 1 1 10 ALA HB2 H 17.775 15.894 -3.639 1.00 . A A . 10 ALA HB2 1 1
12 2283 1 1 10 ALA HB3 H 17.237 14.210 -3.744 1.00 . A A . 10 ALA HB3 1 1
12 2284 1 1 10 ALA N N 16.603 14.167 -6.353 1.00 . A A . 10 ALA N 1 1
12 2285 1 1 10 ALA O O 17.089 17.786 -5.812 1.00 . A A . 10 ALA O 1 1
12 2286 1 1 11 THR C C 17.785 18.191 -9.258 1.00 . A A . 11 THR C 1 1
12 2287 1 1 11 THR CA C 18.729 17.649 -8.130 1.00 . A A . 11 THR CA 1 1
12 2288 1 1 11 THR CB C 20.129 17.220 -8.678 1.00 . A A . 11 THR CB 1 1
12 2289 1 1 11 THR CG2 C 20.923 18.340 -9.376 1.00 . A A . 11 THR CG2 1 1
12 2290 1 1 11 THR H H 18.284 15.539 -7.643 1.00 . A A . 11 THR H 1 1
12 2291 1 1 11 THR HA H 18.914 18.487 -7.429 1.00 . A A . 11 THR HA 1 1
12 2292 1 1 11 THR HB H 19.998 16.393 -9.402 1.00 . A A . 11 THR HB 1 1
12 2293 1 1 11 THR HG1 H 21.779 16.471 -8.026 1.00 . A A . 11 THR HG1 1 1
12 2294 1 1 11 THR HG21 H 20.402 18.717 -10.275 1.00 . A A . 11 THR HG21 1 1
12 2295 1 1 11 THR HG22 H 21.915 17.982 -9.709 1.00 . A A . 11 THR HG22 1 1
12 2296 1 1 11 THR HG23 H 21.093 19.203 -8.705 1.00 . A A . 11 THR HG23 1 1
12 2297 1 1 11 THR N N 18.132 16.514 -7.364 1.00 . A A . 11 THR N 1 1
12 2298 1 1 11 THR O O 17.729 19.411 -9.434 1.00 . A A . 11 THR O 1 1
12 2299 1 1 11 THR OG1 O 20.955 16.745 -7.617 1.00 . A A . 11 THR OG1 1 1
12 2300 1 1 12 ASN C C 14.840 18.152 -10.833 1.00 . A A . 12 ASN C 1 1
12 2301 1 1 12 ASN CA C 16.304 17.735 -11.220 1.00 . A A . 12 ASN CA 1 1
12 2302 1 1 12 ASN CB C 16.325 16.548 -12.227 1.00 . A A . 12 ASN CB 1 1
12 2303 1 1 12 ASN CG C 15.680 16.826 -13.601 1.00 . A A . 12 ASN CG 1 1
12 2304 1 1 12 ASN H H 17.202 16.339 -9.771 1.00 . A A . 12 ASN H 1 1
12 2305 1 1 12 ASN HA H 16.845 18.562 -11.717 1.00 . A A . 12 ASN HA 1 1
12 2306 1 1 12 ASN HB2 H 17.368 16.210 -12.391 1.00 . A A . 12 ASN HB2 1 1
12 2307 1 1 12 ASN HB3 H 15.821 15.668 -11.783 1.00 . A A . 12 ASN HB3 1 1
12 2308 1 1 12 ASN HD21 H 17.341 17.760 -14.229 1.00 . A A . 12 ASN HD21 1 1
12 2309 1 1 12 ASN HD22 H 15.942 17.650 -15.412 1.00 . A A . 12 ASN HD22 1 1
12 2310 1 1 12 ASN N N 17.073 17.327 -10.016 1.00 . A A . 12 ASN N 1 1
12 2311 1 1 12 ASN ND2 N 16.394 17.479 -14.507 1.00 . A A . 12 ASN ND2 1 1
12 2312 1 1 12 ASN O O 14.138 17.316 -10.252 1.00 . A A . 12 ASN O 1 1
12 2313 1 1 12 ASN OD1 O 14.536 16.454 -13.856 1.00 . A A . 12 ASN OD1 1 1
12 2314 1 1 13 PRO C C 11.760 18.859 -11.511 1.00 . A A . 13 PRO C 1 1
12 2315 1 1 13 PRO CA C 12.896 19.762 -10.934 1.00 . A A . 13 PRO CA 1 1
12 2316 1 1 13 PRO CB C 12.823 21.195 -11.501 1.00 . A A . 13 PRO CB 1 1
12 2317 1 1 13 PRO CD C 15.121 20.497 -11.699 1.00 . A A . 13 PRO CD 1 1
12 2318 1 1 13 PRO CG C 14.252 21.726 -11.429 1.00 . A A . 13 PRO CG 1 1
12 2319 1 1 13 PRO HA H 12.750 19.819 -9.837 1.00 . A A . 13 PRO HA 1 1
12 2320 1 1 13 PRO HB2 H 12.490 21.201 -12.558 1.00 . A A . 13 PRO HB2 1 1
12 2321 1 1 13 PRO HB3 H 12.113 21.833 -10.942 1.00 . A A . 13 PRO HB3 1 1
12 2322 1 1 13 PRO HD2 H 15.300 20.359 -12.782 1.00 . A A . 13 PRO HD2 1 1
12 2323 1 1 13 PRO HD3 H 16.101 20.604 -11.200 1.00 . A A . 13 PRO HD3 1 1
12 2324 1 1 13 PRO HG2 H 14.440 22.543 -12.149 1.00 . A A . 13 PRO HG2 1 1
12 2325 1 1 13 PRO HG3 H 14.459 22.128 -10.418 1.00 . A A . 13 PRO HG3 1 1
12 2326 1 1 13 PRO N N 14.320 19.374 -11.169 1.00 . A A . 13 PRO N 1 1
12 2327 1 1 13 PRO O O 10.744 18.676 -10.835 1.00 . A A . 13 PRO O 1 1
12 2328 1 1 14 ASP C C 10.807 15.988 -12.543 1.00 . A A . 14 ASP C 1 1
12 2329 1 1 14 ASP CA C 10.971 17.330 -13.333 1.00 . A A . 14 ASP CA 1 1
12 2330 1 1 14 ASP CB C 11.368 17.111 -14.819 1.00 . A A . 14 ASP CB 1 1
12 2331 1 1 14 ASP CG C 10.308 16.402 -15.675 1.00 . A A . 14 ASP CG 1 1
12 2332 1 1 14 ASP H H 12.828 18.518 -13.179 1.00 . A A . 14 ASP H 1 1
12 2333 1 1 14 ASP HA H 9.981 17.830 -13.334 1.00 . A A . 14 ASP HA 1 1
12 2334 1 1 14 ASP HB2 H 11.582 18.083 -15.304 1.00 . A A . 14 ASP HB2 1 1
12 2335 1 1 14 ASP HB3 H 12.321 16.551 -14.883 1.00 . A A . 14 ASP HB3 1 1
12 2336 1 1 14 ASP N N 11.934 18.295 -12.727 1.00 . A A . 14 ASP N 1 1
12 2337 1 1 14 ASP O O 9.669 15.554 -12.342 1.00 . A A . 14 ASP O 1 1
12 2338 1 1 14 ASP OD1 O 9.380 17.078 -16.172 1.00 . A A . 14 ASP OD1 1 1
12 2339 1 1 14 ASP OD2 O 10.398 15.167 -15.849 1.00 . A A . 14 ASP OD2 1 1
12 2340 1 1 15 CYS C C 11.339 14.484 -9.768 1.00 . A A . 15 CYS C 1 1
12 2341 1 1 15 CYS CA C 11.863 14.164 -11.203 1.00 . A A . 15 CYS CA 1 1
12 2342 1 1 15 CYS CB C 13.254 13.495 -11.188 1.00 . A A . 15 CYS CB 1 1
12 2343 1 1 15 CYS H H 12.796 15.820 -12.325 1.00 . A A . 15 CYS H 1 1
12 2344 1 1 15 CYS HA H 11.168 13.427 -11.651 1.00 . A A . 15 CYS HA 1 1
12 2345 1 1 15 CYS HB2 H 14.058 14.211 -10.932 1.00 . A A . 15 CYS HB2 1 1
12 2346 1 1 15 CYS HB3 H 13.293 12.707 -10.417 1.00 . A A . 15 CYS HB3 1 1
12 2347 1 1 15 CYS N N 11.912 15.359 -12.086 1.00 . A A . 15 CYS N 1 1
12 2348 1 1 15 CYS O O 10.265 14.019 -9.387 1.00 . A A . 15 CYS O 1 1
12 2349 1 1 15 CYS SG S 13.617 12.709 -12.767 1.00 . A A . 15 CYS SG 1 1
12 2350 1 1 16 NH2 HN1 H 12.918 15.638 -9.302 1.00 . A A . 16 NH2 HN1 1 1
12 2351 1 1 16 NH2 HN2 H 11.621 15.436 -8.020 1.00 . A A . 16 NH2 HN2 1 1
12 2352 1 1 16 NH2 N N 12.031 15.267 -8.945 1.00 . A A . 16 NH2 N 1 1
13 2353 1 1 1 GLY C C 17.833 7.916 -14.139 1.00 . A A . 1 GLY C 1 1
13 2354 1 1 1 GLY CA C 17.756 6.902 -15.291 1.00 . A A . 1 GLY CA 1 1
13 2355 1 1 1 GLY H1 H 19.433 7.579 -16.326 1.00 . A A . 1 GLY H1 1 1
13 2356 1 1 1 GLY H2 H 19.032 6.016 -16.680 1.00 . A A . 1 GLY H2 1 1
13 2357 1 1 1 GLY H3 H 19.771 6.375 -15.247 1.00 . A A . 1 GLY H3 1 1
13 2358 1 1 1 GLY HA2 H 17.021 7.205 -16.062 1.00 . A A . 1 GLY HA2 1 1
13 2359 1 1 1 GLY HA3 H 17.395 5.932 -14.903 1.00 . A A . 1 GLY HA3 1 1
13 2360 1 1 1 GLY N N 19.074 6.707 -15.922 1.00 . A A . 1 GLY N 1 1
13 2361 1 1 1 GLY O O 18.263 7.564 -13.038 1.00 . A A . 1 GLY O 1 1
13 2362 1 1 2 CYS C C 16.301 10.121 -12.290 1.00 . A A . 2 CYS C 1 1
13 2363 1 1 2 CYS CA C 17.402 10.256 -13.387 1.00 . A A . 2 CYS CA 1 1
13 2364 1 1 2 CYS CB C 17.307 11.617 -14.107 1.00 . A A . 2 CYS CB 1 1
13 2365 1 1 2 CYS H H 17.060 9.311 -15.357 1.00 . A A . 2 CYS H 1 1
13 2366 1 1 2 CYS HA H 18.387 10.242 -12.881 1.00 . A A . 2 CYS HA 1 1
13 2367 1 1 2 CYS HB2 H 18.081 11.711 -14.893 1.00 . A A . 2 CYS HB2 1 1
13 2368 1 1 2 CYS HB3 H 16.331 11.744 -14.614 1.00 . A A . 2 CYS HB3 1 1
13 2369 1 1 2 CYS N N 17.396 9.162 -14.400 1.00 . A A . 2 CYS N 1 1
13 2370 1 1 2 CYS O O 16.628 10.204 -11.103 1.00 . A A . 2 CYS O 1 1
13 2371 1 1 2 CYS SG S 17.542 12.962 -12.930 1.00 . A A . 2 CYS SG 1 1
13 2372 1 1 3 CYS C C 14.023 8.282 -10.888 1.00 . A A . 3 CYS C 1 1
13 2373 1 1 3 CYS CA C 13.921 9.616 -11.710 1.00 . A A . 3 CYS CA 1 1
13 2374 1 1 3 CYS CB C 12.579 9.654 -12.474 1.00 . A A . 3 CYS CB 1 1
13 2375 1 1 3 CYS H H 14.883 9.838 -13.688 1.00 . A A . 3 CYS H 1 1
13 2376 1 1 3 CYS HA H 13.904 10.444 -10.978 1.00 . A A . 3 CYS HA 1 1
13 2377 1 1 3 CYS HB2 H 12.549 8.885 -13.270 1.00 . A A . 3 CYS HB2 1 1
13 2378 1 1 3 CYS HB3 H 11.743 9.408 -11.792 1.00 . A A . 3 CYS HB3 1 1
13 2379 1 1 3 CYS N N 15.025 9.891 -12.674 1.00 . A A . 3 CYS N 1 1
13 2380 1 1 3 CYS O O 13.426 8.207 -9.810 1.00 . A A . 3 CYS O 1 1
13 2381 1 1 3 CYS SG S 12.194 11.270 -13.207 1.00 . A A . 3 CYS SG 1 1
13 2382 1 1 4 SER C C 16.362 6.129 -9.642 1.00 . A A . 4 SER C 1 1
13 2383 1 1 4 SER CA C 15.099 6.043 -10.563 1.00 . A A . 4 SER CA 1 1
13 2384 1 1 4 SER CB C 15.214 4.849 -11.541 1.00 . A A . 4 SER CB 1 1
13 2385 1 1 4 SER H H 15.245 7.458 -12.250 1.00 . A A . 4 SER H 1 1
13 2386 1 1 4 SER HA H 14.237 5.814 -9.907 1.00 . A A . 4 SER HA 1 1
13 2387 1 1 4 SER HB2 H 15.343 3.904 -10.980 1.00 . A A . 4 SER HB2 1 1
13 2388 1 1 4 SER HB3 H 14.275 4.721 -12.112 1.00 . A A . 4 SER HB3 1 1
13 2389 1 1 4 SER HG H 17.092 5.057 -11.918 1.00 . A A . 4 SER HG 1 1
13 2390 1 1 4 SER N N 14.792 7.273 -11.348 1.00 . A A . 4 SER N 1 1
13 2391 1 1 4 SER O O 16.401 5.414 -8.638 1.00 . A A . 4 SER O 1 1
13 2392 1 1 4 SER OG O 16.299 4.997 -12.456 1.00 . A A . 4 SER OG 1 1
13 2393 1 1 5 TYR C C 18.320 8.308 -8.067 1.00 . A A . 5 TYR C 1 1
13 2394 1 1 5 TYR CA C 18.581 7.174 -9.121 1.00 . A A . 5 TYR CA 1 1
13 2395 1 1 5 TYR CB C 19.760 7.496 -10.087 1.00 . A A . 5 TYR CB 1 1
13 2396 1 1 5 TYR CD1 C 21.755 6.567 -8.780 1.00 . A A . 5 TYR CD1 1 1
13 2397 1 1 5 TYR CD2 C 21.863 8.842 -9.583 1.00 . A A . 5 TYR CD2 1 1
13 2398 1 1 5 TYR CE1 C 23.031 6.699 -8.236 1.00 . A A . 5 TYR CE1 1 1
13 2399 1 1 5 TYR CE2 C 23.143 8.969 -9.048 1.00 . A A . 5 TYR CE2 1 1
13 2400 1 1 5 TYR CG C 21.157 7.640 -9.452 1.00 . A A . 5 TYR CG 1 1
13 2401 1 1 5 TYR CZ C 23.726 7.899 -8.372 1.00 . A A . 5 TYR CZ 1 1
13 2402 1 1 5 TYR H H 17.210 7.525 -10.810 1.00 . A A . 5 TYR H 1 1
13 2403 1 1 5 TYR HA H 18.838 6.215 -8.634 1.00 . A A . 5 TYR HA 1 1
13 2404 1 1 5 TYR HB2 H 19.832 6.698 -10.851 1.00 . A A . 5 TYR HB2 1 1
13 2405 1 1 5 TYR HB3 H 19.513 8.404 -10.674 1.00 . A A . 5 TYR HB3 1 1
13 2406 1 1 5 TYR HD1 H 21.234 5.626 -8.675 1.00 . A A . 5 TYR HD1 1 1
13 2407 1 1 5 TYR HD2 H 21.428 9.681 -10.102 1.00 . A A . 5 TYR HD2 1 1
13 2408 1 1 5 TYR HE1 H 23.481 5.868 -7.713 1.00 . A A . 5 TYR HE1 1 1
13 2409 1 1 5 TYR HE2 H 23.677 9.903 -9.152 1.00 . A A . 5 TYR HE2 1 1
13 2410 1 1 5 TYR HH H 25.305 8.918 -8.012 1.00 . A A . 5 TYR HH 1 1
13 2411 1 1 5 TYR N N 17.363 6.984 -9.952 1.00 . A A . 5 TYR N 1 1
13 2412 1 1 5 TYR O O 18.083 9.441 -8.502 1.00 . A A . 5 TYR O 1 1
13 2413 1 1 5 TYR OH O 24.979 8.033 -7.830 1.00 . A A . 5 TYR OH 1 1
13 2414 1 1 6 PRO C C 18.803 10.487 -5.711 1.00 . A A . 6 PRO C 1 1
13 2415 1 1 6 PRO CA C 18.023 9.125 -5.699 1.00 . A A . 6 PRO CA 1 1
13 2416 1 1 6 PRO CB C 18.098 8.388 -4.348 1.00 . A A . 6 PRO CB 1 1
13 2417 1 1 6 PRO CD C 18.525 6.757 -6.092 1.00 . A A . 6 PRO CD 1 1
13 2418 1 1 6 PRO CG C 17.912 6.913 -4.699 1.00 . A A . 6 PRO CG 1 1
13 2419 1 1 6 PRO HA H 16.963 9.384 -5.870 1.00 . A A . 6 PRO HA 1 1
13 2420 1 1 6 PRO HB2 H 19.070 8.530 -3.842 1.00 . A A . 6 PRO HB2 1 1
13 2421 1 1 6 PRO HB3 H 17.327 8.742 -3.638 1.00 . A A . 6 PRO HB3 1 1
13 2422 1 1 6 PRO HD2 H 19.600 6.499 -6.033 1.00 . A A . 6 PRO HD2 1 1
13 2423 1 1 6 PRO HD3 H 18.009 5.948 -6.639 1.00 . A A . 6 PRO HD3 1 1
13 2424 1 1 6 PRO HG2 H 18.375 6.238 -3.956 1.00 . A A . 6 PRO HG2 1 1
13 2425 1 1 6 PRO HG3 H 16.833 6.666 -4.731 1.00 . A A . 6 PRO HG3 1 1
13 2426 1 1 6 PRO N N 18.360 8.087 -6.714 1.00 . A A . 6 PRO N 1 1
13 2427 1 1 6 PRO O O 18.111 11.501 -5.585 1.00 . A A . 6 PRO O 1 1
13 2428 1 1 7 PRO C C 20.337 12.801 -7.298 1.00 . A A . 7 PRO C 1 1
13 2429 1 1 7 PRO CA C 20.841 11.919 -6.111 1.00 . A A . 7 PRO CA 1 1
13 2430 1 1 7 PRO CB C 22.327 11.528 -6.248 1.00 . A A . 7 PRO CB 1 1
13 2431 1 1 7 PRO CD C 21.109 9.490 -5.817 1.00 . A A . 7 PRO CD 1 1
13 2432 1 1 7 PRO CG C 22.448 10.175 -5.552 1.00 . A A . 7 PRO CG 1 1
13 2433 1 1 7 PRO HA H 20.728 12.508 -5.179 1.00 . A A . 7 PRO HA 1 1
13 2434 1 1 7 PRO HB2 H 22.626 11.417 -7.309 1.00 . A A . 7 PRO HB2 1 1
13 2435 1 1 7 PRO HB3 H 23.003 12.285 -5.809 1.00 . A A . 7 PRO HB3 1 1
13 2436 1 1 7 PRO HD2 H 21.117 8.937 -6.772 1.00 . A A . 7 PRO HD2 1 1
13 2437 1 1 7 PRO HD3 H 20.874 8.767 -5.017 1.00 . A A . 7 PRO HD3 1 1
13 2438 1 1 7 PRO HG2 H 23.304 9.585 -5.924 1.00 . A A . 7 PRO HG2 1 1
13 2439 1 1 7 PRO HG3 H 22.597 10.318 -4.465 1.00 . A A . 7 PRO HG3 1 1
13 2440 1 1 7 PRO N N 20.156 10.611 -5.895 1.00 . A A . 7 PRO N 1 1
13 2441 1 1 7 PRO O O 20.100 13.994 -7.096 1.00 . A A . 7 PRO O 1 1
13 2442 1 1 8 CYS C C 18.006 13.255 -9.529 1.00 . A A . 8 CYS C 1 1
13 2443 1 1 8 CYS CA C 19.530 12.916 -9.665 1.00 . A A . 8 CYS CA 1 1
13 2444 1 1 8 CYS CB C 19.797 12.082 -10.935 1.00 . A A . 8 CYS CB 1 1
13 2445 1 1 8 CYS H H 20.394 11.218 -8.530 1.00 . A A . 8 CYS H 1 1
13 2446 1 1 8 CYS HA H 20.072 13.873 -9.798 1.00 . A A . 8 CYS HA 1 1
13 2447 1 1 8 CYS HB2 H 20.858 11.773 -10.987 1.00 . A A . 8 CYS HB2 1 1
13 2448 1 1 8 CYS HB3 H 19.201 11.151 -10.955 1.00 . A A . 8 CYS HB3 1 1
13 2449 1 1 8 CYS N N 20.143 12.213 -8.499 1.00 . A A . 8 CYS N 1 1
13 2450 1 1 8 CYS O O 17.584 14.286 -10.057 1.00 . A A . 8 CYS O 1 1
13 2451 1 1 8 CYS SG S 19.473 13.062 -12.415 1.00 . A A . 8 CYS SG 1 1
13 2452 1 1 9 PHE C C 15.793 14.103 -7.452 1.00 . A A . 9 PHE C 1 1
13 2453 1 1 9 PHE CA C 15.825 12.824 -8.357 1.00 . A A . 9 PHE CA 1 1
13 2454 1 1 9 PHE CB C 15.161 11.573 -7.700 1.00 . A A . 9 PHE CB 1 1
13 2455 1 1 9 PHE CD1 C 13.276 12.286 -6.125 1.00 . A A . 9 PHE CD1 1 1
13 2456 1 1 9 PHE CD2 C 12.681 11.180 -8.185 1.00 . A A . 9 PHE CD2 1 1
13 2457 1 1 9 PHE CE1 C 11.928 12.385 -5.790 1.00 . A A . 9 PHE CE1 1 1
13 2458 1 1 9 PHE CE2 C 11.334 11.270 -7.845 1.00 . A A . 9 PHE CE2 1 1
13 2459 1 1 9 PHE CG C 13.665 11.693 -7.333 1.00 . A A . 9 PHE CG 1 1
13 2460 1 1 9 PHE CZ C 10.959 11.877 -6.650 1.00 . A A . 9 PHE CZ 1 1
13 2461 1 1 9 PHE H H 17.672 11.618 -8.418 1.00 . A A . 9 PHE H 1 1
13 2462 1 1 9 PHE HA H 15.246 13.052 -9.270 1.00 . A A . 9 PHE HA 1 1
13 2463 1 1 9 PHE HB2 H 15.291 10.699 -8.370 1.00 . A A . 9 PHE HB2 1 1
13 2464 1 1 9 PHE HB3 H 15.728 11.288 -6.793 1.00 . A A . 9 PHE HB3 1 1
13 2465 1 1 9 PHE HD1 H 14.017 12.678 -5.442 1.00 . A A . 9 PHE HD1 1 1
13 2466 1 1 9 PHE HD2 H 12.953 10.710 -9.117 1.00 . A A . 9 PHE HD2 1 1
13 2467 1 1 9 PHE HE1 H 11.635 12.851 -4.861 1.00 . A A . 9 PHE HE1 1 1
13 2468 1 1 9 PHE HE2 H 10.581 10.877 -8.512 1.00 . A A . 9 PHE HE2 1 1
13 2469 1 1 9 PHE HZ H 9.913 11.952 -6.389 1.00 . A A . 9 PHE HZ 1 1
13 2470 1 1 9 PHE N N 17.200 12.445 -8.801 1.00 . A A . 9 PHE N 1 1
13 2471 1 1 9 PHE O O 15.045 15.036 -7.757 1.00 . A A . 9 PHE O 1 1
13 2472 1 1 10 ALA C C 17.373 16.656 -6.209 1.00 . A A . 10 ALA C 1 1
13 2473 1 1 10 ALA CA C 16.793 15.369 -5.535 1.00 . A A . 10 ALA CA 1 1
13 2474 1 1 10 ALA CB C 17.671 14.964 -4.334 1.00 . A A . 10 ALA CB 1 1
13 2475 1 1 10 ALA H H 17.187 13.315 -6.242 1.00 . A A . 10 ALA H 1 1
13 2476 1 1 10 ALA HA H 15.798 15.637 -5.129 1.00 . A A . 10 ALA HA 1 1
13 2477 1 1 10 ALA HB1 H 17.776 15.794 -3.610 1.00 . A A . 10 ALA HB1 1 1
13 2478 1 1 10 ALA HB2 H 18.693 14.670 -4.642 1.00 . A A . 10 ALA HB2 1 1
13 2479 1 1 10 ALA HB3 H 17.240 14.114 -3.772 1.00 . A A . 10 ALA HB3 1 1
13 2480 1 1 10 ALA N N 16.614 14.155 -6.381 1.00 . A A . 10 ALA N 1 1
13 2481 1 1 10 ALA O O 17.108 17.754 -5.710 1.00 . A A . 10 ALA O 1 1
13 2482 1 1 11 THR C C 17.765 18.280 -9.139 1.00 . A A . 11 THR C 1 1
13 2483 1 1 11 THR CA C 18.725 17.698 -8.047 1.00 . A A . 11 THR CA 1 1
13 2484 1 1 11 THR CB C 20.117 17.286 -8.624 1.00 . A A . 11 THR CB 1 1
13 2485 1 1 11 THR CG2 C 20.897 18.422 -9.313 1.00 . A A . 11 THR CG2 1 1
13 2486 1 1 11 THR H H 18.271 15.574 -7.640 1.00 . A A . 11 THR H 1 1
13 2487 1 1 11 THR HA H 18.921 18.509 -7.317 1.00 . A A . 11 THR HA 1 1
13 2488 1 1 11 THR HB H 19.979 16.472 -9.362 1.00 . A A . 11 THR HB 1 1
13 2489 1 1 11 THR HG1 H 20.489 16.051 -7.192 1.00 . A A . 11 THR HG1 1 1
13 2490 1 1 11 THR HG21 H 21.885 18.074 -9.668 1.00 . A A . 11 THR HG21 1 1
13 2491 1 1 11 THR HG22 H 20.360 18.814 -10.195 1.00 . A A . 11 THR HG22 1 1
13 2492 1 1 11 THR HG23 H 21.075 19.271 -8.627 1.00 . A A . 11 THR HG23 1 1
13 2493 1 1 11 THR N N 18.128 16.539 -7.322 1.00 . A A . 11 THR N 1 1
13 2494 1 1 11 THR O O 17.643 19.506 -9.216 1.00 . A A . 11 THR O 1 1
13 2495 1 1 11 THR OG1 O 20.958 16.792 -7.583 1.00 . A A . 11 THR OG1 1 1
13 2496 1 1 12 ASN C C 14.868 18.220 -10.805 1.00 . A A . 12 ASN C 1 1
13 2497 1 1 12 ASN CA C 16.360 17.906 -11.171 1.00 . A A . 12 ASN CA 1 1
13 2498 1 1 12 ASN CB C 16.417 16.818 -12.282 1.00 . A A . 12 ASN CB 1 1
13 2499 1 1 12 ASN CG C 17.799 16.621 -12.943 1.00 . A A . 12 ASN CG 1 1
13 2500 1 1 12 ASN H H 17.307 16.446 -9.831 1.00 . A A . 12 ASN H 1 1
13 2501 1 1 12 ASN HA H 16.861 18.799 -11.590 1.00 . A A . 12 ASN HA 1 1
13 2502 1 1 12 ASN HB2 H 16.071 15.844 -11.884 1.00 . A A . 12 ASN HB2 1 1
13 2503 1 1 12 ASN HB3 H 15.676 17.059 -13.067 1.00 . A A . 12 ASN HB3 1 1
13 2504 1 1 12 ASN HD21 H 17.331 17.931 -14.389 1.00 . A A . 12 ASN HD21 1 1
13 2505 1 1 12 ASN HD22 H 18.995 17.161 -14.461 1.00 . A A . 12 ASN HD22 1 1
13 2506 1 1 12 ASN N N 17.117 17.443 -9.978 1.00 . A A . 12 ASN N 1 1
13 2507 1 1 12 ASN ND2 N 18.069 17.308 -14.044 1.00 . A A . 12 ASN ND2 1 1
13 2508 1 1 12 ASN O O 14.198 17.314 -10.296 1.00 . A A . 12 ASN O 1 1
13 2509 1 1 12 ASN OD1 O 18.634 15.855 -12.464 1.00 . A A . 12 ASN OD1 1 1
13 2510 1 1 13 PRO C C 11.750 18.827 -11.443 1.00 . A A . 13 PRO C 1 1
13 2511 1 1 13 PRO CA C 12.852 19.743 -10.822 1.00 . A A . 13 PRO CA 1 1
13 2512 1 1 13 PRO CB C 12.712 21.197 -11.316 1.00 . A A . 13 PRO CB 1 1
13 2513 1 1 13 PRO CD C 15.045 20.629 -11.509 1.00 . A A . 13 PRO CD 1 1
13 2514 1 1 13 PRO CG C 14.110 21.795 -11.187 1.00 . A A . 13 PRO CG 1 1
13 2515 1 1 13 PRO HA H 12.704 19.737 -9.724 1.00 . A A . 13 PRO HA 1 1
13 2516 1 1 13 PRO HB2 H 12.398 21.240 -12.378 1.00 . A A . 13 PRO HB2 1 1
13 2517 1 1 13 PRO HB3 H 11.960 21.767 -10.739 1.00 . A A . 13 PRO HB3 1 1
13 2518 1 1 13 PRO HD2 H 15.258 20.571 -12.593 1.00 . A A . 13 PRO HD2 1 1
13 2519 1 1 13 PRO HD3 H 16.007 20.754 -10.978 1.00 . A A . 13 PRO HD3 1 1
13 2520 1 1 13 PRO HG2 H 14.266 22.661 -11.856 1.00 . A A . 13 PRO HG2 1 1
13 2521 1 1 13 PRO HG3 H 14.280 22.149 -10.151 1.00 . A A . 13 PRO HG3 1 1
13 2522 1 1 13 PRO N N 14.292 19.435 -11.073 1.00 . A A . 13 PRO N 1 1
13 2523 1 1 13 PRO O O 10.727 18.601 -10.790 1.00 . A A . 13 PRO O 1 1
13 2524 1 1 14 ASP C C 10.847 15.981 -12.591 1.00 . A A . 14 ASP C 1 1
13 2525 1 1 14 ASP CA C 11.016 17.347 -13.329 1.00 . A A . 14 ASP CA 1 1
13 2526 1 1 14 ASP CB C 11.435 17.124 -14.808 1.00 . A A . 14 ASP CB 1 1
13 2527 1 1 14 ASP CG C 11.270 18.342 -15.733 1.00 . A A . 14 ASP CG 1 1
13 2528 1 1 14 ASP H H 12.846 18.549 -13.113 1.00 . A A . 14 ASP H 1 1
13 2529 1 1 14 ASP HA H 10.015 17.824 -13.343 1.00 . A A . 14 ASP HA 1 1
13 2530 1 1 14 ASP HB2 H 12.479 16.758 -14.863 1.00 . A A . 14 ASP HB2 1 1
13 2531 1 1 14 ASP HB3 H 10.834 16.305 -15.240 1.00 . A A . 14 ASP HB3 1 1
13 2532 1 1 14 ASP N N 11.955 18.301 -12.670 1.00 . A A . 14 ASP N 1 1
13 2533 1 1 14 ASP O O 9.708 15.536 -12.418 1.00 . A A . 14 ASP O 1 1
13 2534 1 1 14 ASP OD1 O 10.138 18.598 -16.200 1.00 . A A . 14 ASP OD1 1 1
13 2535 1 1 14 ASP OD2 O 12.271 19.044 -15.994 1.00 . A A . 14 ASP OD2 1 1
13 2536 1 1 15 CYS C C 11.381 14.455 -9.826 1.00 . A A . 15 CYS C 1 1
13 2537 1 1 15 CYS CA C 11.890 14.139 -11.267 1.00 . A A . 15 CYS CA 1 1
13 2538 1 1 15 CYS CB C 13.273 13.452 -11.269 1.00 . A A . 15 CYS CB 1 1
13 2539 1 1 15 CYS H H 12.834 15.818 -12.341 1.00 . A A . 15 CYS H 1 1
13 2540 1 1 15 CYS HA H 11.182 13.415 -11.715 1.00 . A A . 15 CYS HA 1 1
13 2541 1 1 15 CYS HB2 H 14.091 14.158 -11.030 1.00 . A A . 15 CYS HB2 1 1
13 2542 1 1 15 CYS HB3 H 13.314 12.665 -10.497 1.00 . A A . 15 CYS HB3 1 1
13 2543 1 1 15 CYS N N 11.948 15.343 -12.137 1.00 . A A . 15 CYS N 1 1
13 2544 1 1 15 CYS O O 10.305 13.999 -9.439 1.00 . A A . 15 CYS O 1 1
13 2545 1 1 15 CYS SG S 13.598 12.659 -12.853 1.00 . A A . 15 CYS SG 1 1
13 2546 1 1 16 NH2 HN1 H 12.976 15.590 -9.365 1.00 . A A . 16 NH2 HN1 1 1
13 2547 1 1 16 NH2 HN2 H 11.687 15.394 -8.074 1.00 . A A . 16 NH2 HN2 1 1
13 2548 1 1 16 NH2 N N 12.087 15.226 -9.004 1.00 . A A . 16 NH2 N 1 1
14 2549 1 1 1 GLY C C 17.975 7.975 -14.183 1.00 . A A . 1 GLY C 1 1
14 2550 1 1 1 GLY CA C 17.820 6.954 -15.319 1.00 . A A . 1 GLY CA 1 1
14 2551 1 1 1 GLY H1 H 15.742 6.811 -15.228 1.00 . A A . 1 GLY H1 1 1
14 2552 1 1 1 GLY H2 H 16.459 5.498 -15.929 1.00 . A A . 1 GLY H2 1 1
14 2553 1 1 1 GLY H3 H 16.518 5.693 -14.290 1.00 . A A . 1 GLY H3 1 1
14 2554 1 1 1 GLY HA2 H 18.671 6.249 -15.300 1.00 . A A . 1 GLY HA2 1 1
14 2555 1 1 1 GLY HA3 H 17.854 7.437 -16.314 1.00 . A A . 1 GLY HA3 1 1
14 2556 1 1 1 GLY N N 16.562 6.195 -15.184 1.00 . A A . 1 GLY N 1 1
14 2557 1 1 1 GLY O O 18.444 7.622 -13.098 1.00 . A A . 1 GLY O 1 1
14 2558 1 1 2 CYS C C 16.471 10.187 -12.339 1.00 . A A . 2 CYS C 1 1
14 2559 1 1 2 CYS CA C 17.588 10.317 -13.419 1.00 . A A . 2 CYS CA 1 1
14 2560 1 1 2 CYS CB C 17.528 11.687 -14.127 1.00 . A A . 2 CYS CB 1 1
14 2561 1 1 2 CYS H H 17.199 9.382 -15.386 1.00 . A A . 2 CYS H 1 1
14 2562 1 1 2 CYS HA H 18.566 10.279 -12.902 1.00 . A A . 2 CYS HA 1 1
14 2563 1 1 2 CYS HB2 H 18.305 11.769 -14.910 1.00 . A A . 2 CYS HB2 1 1
14 2564 1 1 2 CYS HB3 H 16.556 11.843 -14.634 1.00 . A A . 2 CYS HB3 1 1
14 2565 1 1 2 CYS N N 17.570 9.232 -14.441 1.00 . A A . 2 CYS N 1 1
14 2566 1 1 2 CYS O O 16.785 10.246 -11.147 1.00 . A A . 2 CYS O 1 1
14 2567 1 1 2 CYS SG S 17.797 13.015 -12.938 1.00 . A A . 2 CYS SG 1 1
14 2568 1 1 3 CYS C C 14.160 8.362 -10.979 1.00 . A A . 3 CYS C 1 1
14 2569 1 1 3 CYS CA C 14.078 9.701 -11.794 1.00 . A A . 3 CYS CA 1 1
14 2570 1 1 3 CYS CB C 12.746 9.751 -12.575 1.00 . A A . 3 CYS CB 1 1
14 2571 1 1 3 CYS H H 15.066 9.939 -13.757 1.00 . A A . 3 CYS H 1 1
14 2572 1 1 3 CYS HA H 14.056 10.525 -11.058 1.00 . A A . 3 CYS HA 1 1
14 2573 1 1 3 CYS HB2 H 12.720 8.985 -13.374 1.00 . A A . 3 CYS HB2 1 1
14 2574 1 1 3 CYS HB3 H 11.900 9.510 -11.905 1.00 . A A . 3 CYS HB3 1 1
14 2575 1 1 3 CYS N N 15.197 9.977 -12.740 1.00 . A A . 3 CYS N 1 1
14 2576 1 1 3 CYS O O 13.551 8.287 -9.908 1.00 . A A . 3 CYS O 1 1
14 2577 1 1 3 CYS SG S 12.388 11.373 -13.307 1.00 . A A . 3 CYS SG 1 1
14 2578 1 1 4 SER C C 16.451 6.186 -9.710 1.00 . A A . 4 SER C 1 1
14 2579 1 1 4 SER CA C 15.200 6.109 -10.648 1.00 . A A . 4 SER CA 1 1
14 2580 1 1 4 SER CB C 15.360 4.928 -11.631 1.00 . A A . 4 SER CB 1 1
14 2581 1 1 4 SER H H 15.376 7.507 -12.339 1.00 . A A . 4 SER H 1 1
14 2582 1 1 4 SER HA H 14.325 5.873 -10.012 1.00 . A A . 4 SER HA 1 1
14 2583 1 1 4 SER HB2 H 16.197 5.102 -12.333 1.00 . A A . 4 SER HB2 1 1
14 2584 1 1 4 SER HB3 H 15.616 4.004 -11.084 1.00 . A A . 4 SER HB3 1 1
14 2585 1 1 4 SER HG H 13.992 5.499 -12.858 1.00 . A A . 4 SER HG 1 1
14 2586 1 1 4 SER N N 14.923 7.345 -11.433 1.00 . A A . 4 SER N 1 1
14 2587 1 1 4 SER O O 16.474 5.461 -8.711 1.00 . A A . 4 SER O 1 1
14 2588 1 1 4 SER OG O 14.164 4.692 -12.368 1.00 . A A . 4 SER OG 1 1
14 2589 1 1 5 TYR C C 18.443 8.285 -8.061 1.00 . A A . 5 TYR C 1 1
14 2590 1 1 5 TYR CA C 18.682 7.190 -9.161 1.00 . A A . 5 TYR CA 1 1
14 2591 1 1 5 TYR CB C 19.862 7.535 -10.116 1.00 . A A . 5 TYR CB 1 1
14 2592 1 1 5 TYR CD1 C 21.787 6.659 -8.645 1.00 . A A . 5 TYR CD1 1 1
14 2593 1 1 5 TYR CD2 C 22.131 8.665 -9.943 1.00 . A A . 5 TYR CD2 1 1
14 2594 1 1 5 TYR CE1 C 23.094 6.742 -8.172 1.00 . A A . 5 TYR CE1 1 1
14 2595 1 1 5 TYR CE2 C 23.444 8.735 -9.485 1.00 . A A . 5 TYR CE2 1 1
14 2596 1 1 5 TYR CG C 21.287 7.628 -9.526 1.00 . A A . 5 TYR CG 1 1
14 2597 1 1 5 TYR CZ C 23.924 7.778 -8.595 1.00 . A A . 5 TYR CZ 1 1
14 2598 1 1 5 TYR H H 17.330 7.582 -10.857 1.00 . A A . 5 TYR H 1 1
14 2599 1 1 5 TYR HA H 18.926 6.210 -8.715 1.00 . A A . 5 TYR HA 1 1
14 2600 1 1 5 TYR HB2 H 19.906 6.774 -10.919 1.00 . A A . 5 TYR HB2 1 1
14 2601 1 1 5 TYR HB3 H 19.615 8.473 -10.652 1.00 . A A . 5 TYR HB3 1 1
14 2602 1 1 5 TYR HD1 H 21.167 5.837 -8.319 1.00 . A A . 5 TYR HD1 1 1
14 2603 1 1 5 TYR HD2 H 21.779 9.420 -10.632 1.00 . A A . 5 TYR HD2 1 1
14 2604 1 1 5 TYR HE1 H 23.462 6.000 -7.478 1.00 . A A . 5 TYR HE1 1 1
14 2605 1 1 5 TYR HE2 H 24.082 9.546 -9.808 1.00 . A A . 5 TYR HE2 1 1
14 2606 1 1 5 TYR HH H 25.633 8.633 -8.509 1.00 . A A . 5 TYR HH 1 1
14 2607 1 1 5 TYR N N 17.459 7.042 -9.995 1.00 . A A . 5 TYR N 1 1
14 2608 1 1 5 TYR O O 18.180 9.430 -8.444 1.00 . A A . 5 TYR O 1 1
14 2609 1 1 5 TYR OH O 25.209 7.863 -8.123 1.00 . A A . 5 TYR OH 1 1
14 2610 1 1 6 PRO C C 18.887 10.426 -5.665 1.00 . A A . 6 PRO C 1 1
14 2611 1 1 6 PRO CA C 18.235 8.998 -5.642 1.00 . A A . 6 PRO CA 1 1
14 2612 1 1 6 PRO CB C 18.528 8.228 -4.342 1.00 . A A . 6 PRO CB 1 1
14 2613 1 1 6 PRO CD C 18.742 6.657 -6.165 1.00 . A A . 6 PRO CD 1 1
14 2614 1 1 6 PRO CG C 18.282 6.768 -4.711 1.00 . A A . 6 PRO CG 1 1
14 2615 1 1 6 PRO HA H 17.144 9.168 -5.677 1.00 . A A . 6 PRO HA 1 1
14 2616 1 1 6 PRO HB2 H 19.574 8.354 -4.008 1.00 . A A . 6 PRO HB2 1 1
14 2617 1 1 6 PRO HB3 H 17.886 8.558 -3.504 1.00 . A A . 6 PRO HB3 1 1
14 2618 1 1 6 PRO HD2 H 19.813 6.385 -6.225 1.00 . A A . 6 PRO HD2 1 1
14 2619 1 1 6 PRO HD3 H 18.161 5.874 -6.686 1.00 . A A . 6 PRO HD3 1 1
14 2620 1 1 6 PRO HG2 H 18.819 6.070 -4.047 1.00 . A A . 6 PRO HG2 1 1
14 2621 1 1 6 PRO HG3 H 17.204 6.530 -4.630 1.00 . A A . 6 PRO HG3 1 1
14 2622 1 1 6 PRO N N 18.529 8.010 -6.720 1.00 . A A . 6 PRO N 1 1
14 2623 1 1 6 PRO O O 18.109 11.369 -5.491 1.00 . A A . 6 PRO O 1 1
14 2624 1 1 7 PRO C C 20.333 12.896 -7.224 1.00 . A A . 7 PRO C 1 1
14 2625 1 1 7 PRO CA C 20.771 12.065 -5.976 1.00 . A A . 7 PRO CA 1 1
14 2626 1 1 7 PRO CB C 22.290 11.830 -5.887 1.00 . A A . 7 PRO CB 1 1
14 2627 1 1 7 PRO CD C 21.260 9.646 -5.994 1.00 . A A . 7 PRO CD 1 1
14 2628 1 1 7 PRO CG C 22.506 10.419 -6.425 1.00 . A A . 7 PRO CG 1 1
14 2629 1 1 7 PRO HA H 20.468 12.634 -5.075 1.00 . A A . 7 PRO HA 1 1
14 2630 1 1 7 PRO HB2 H 22.893 12.586 -6.424 1.00 . A A . 7 PRO HB2 1 1
14 2631 1 1 7 PRO HB3 H 22.615 11.863 -4.832 1.00 . A A . 7 PRO HB3 1 1
14 2632 1 1 7 PRO HD2 H 21.014 8.871 -6.738 1.00 . A A . 7 PRO HD2 1 1
14 2633 1 1 7 PRO HD3 H 21.419 9.148 -5.020 1.00 . A A . 7 PRO HD3 1 1
14 2634 1 1 7 PRO HG2 H 22.568 10.460 -7.527 1.00 . A A . 7 PRO HG2 1 1
14 2635 1 1 7 PRO HG3 H 23.443 9.958 -6.063 1.00 . A A . 7 PRO HG3 1 1
14 2636 1 1 7 PRO N N 20.216 10.683 -5.876 1.00 . A A . 7 PRO N 1 1
14 2637 1 1 7 PRO O O 20.048 14.087 -7.073 1.00 . A A . 7 PRO O 1 1
14 2638 1 1 8 CYS C C 18.108 13.225 -9.533 1.00 . A A . 8 CYS C 1 1
14 2639 1 1 8 CYS CA C 19.642 12.920 -9.629 1.00 . A A . 8 CYS CA 1 1
14 2640 1 1 8 CYS CB C 19.957 12.055 -10.867 1.00 . A A . 8 CYS CB 1 1
14 2641 1 1 8 CYS H H 20.536 11.295 -8.411 1.00 . A A . 8 CYS H 1 1
14 2642 1 1 8 CYS HA H 20.165 13.883 -9.781 1.00 . A A . 8 CYS HA 1 1
14 2643 1 1 8 CYS HB2 H 21.014 11.728 -10.864 1.00 . A A . 8 CYS HB2 1 1
14 2644 1 1 8 CYS HB3 H 19.348 11.132 -10.901 1.00 . A A . 8 CYS HB3 1 1
14 2645 1 1 8 CYS N N 20.242 12.278 -8.423 1.00 . A A . 8 CYS N 1 1
14 2646 1 1 8 CYS O O 17.680 14.257 -10.055 1.00 . A A . 8 CYS O 1 1
14 2647 1 1 8 CYS SG S 19.717 13.023 -12.374 1.00 . A A . 8 CYS SG 1 1
14 2648 1 1 9 PHE C C 15.812 13.997 -7.515 1.00 . A A . 9 PHE C 1 1
14 2649 1 1 9 PHE CA C 15.906 12.725 -8.425 1.00 . A A . 9 PHE CA 1 1
14 2650 1 1 9 PHE CB C 15.261 11.452 -7.793 1.00 . A A . 9 PHE CB 1 1
14 2651 1 1 9 PHE CD1 C 13.419 12.049 -6.125 1.00 . A A . 9 PHE CD1 1 1
14 2652 1 1 9 PHE CD2 C 12.764 11.141 -8.263 1.00 . A A . 9 PHE CD2 1 1
14 2653 1 1 9 PHE CE1 C 12.079 12.149 -5.758 1.00 . A A . 9 PHE CE1 1 1
14 2654 1 1 9 PHE CE2 C 11.425 11.233 -7.892 1.00 . A A . 9 PHE CE2 1 1
14 2655 1 1 9 PHE CG C 13.774 11.554 -7.387 1.00 . A A . 9 PHE CG 1 1
14 2656 1 1 9 PHE CZ C 11.084 11.742 -6.641 1.00 . A A . 9 PHE CZ 1 1
14 2657 1 1 9 PHE H H 17.781 11.565 -8.455 1.00 . A A . 9 PHE H 1 1
14 2658 1 1 9 PHE HA H 15.343 12.943 -9.351 1.00 . A A . 9 PHE HA 1 1
14 2659 1 1 9 PHE HB2 H 15.378 10.601 -8.494 1.00 . A A . 9 PHE HB2 1 1
14 2660 1 1 9 PHE HB3 H 15.850 11.139 -6.909 1.00 . A A . 9 PHE HB3 1 1
14 2661 1 1 9 PHE HD1 H 14.180 12.367 -5.427 1.00 . A A . 9 PHE HD1 1 1
14 2662 1 1 9 PHE HD2 H 13.008 10.751 -9.238 1.00 . A A . 9 PHE HD2 1 1
14 2663 1 1 9 PHE HE1 H 11.813 12.540 -4.787 1.00 . A A . 9 PHE HE1 1 1
14 2664 1 1 9 PHE HE2 H 10.651 10.918 -8.577 1.00 . A A . 9 PHE HE2 1 1
14 2665 1 1 9 PHE HZ H 10.045 11.819 -6.356 1.00 . A A . 9 PHE HZ 1 1
14 2666 1 1 9 PHE N N 17.301 12.388 -8.838 1.00 . A A . 9 PHE N 1 1
14 2667 1 1 9 PHE O O 15.036 14.904 -7.829 1.00 . A A . 9 PHE O 1 1
14 2668 1 1 10 ALA C C 17.157 16.605 -6.154 1.00 . A A . 10 ALA C 1 1
14 2669 1 1 10 ALA CA C 16.674 15.256 -5.528 1.00 . A A . 10 ALA CA 1 1
14 2670 1 1 10 ALA CB C 17.563 14.881 -4.325 1.00 . A A . 10 ALA CB 1 1
14 2671 1 1 10 ALA H H 17.200 13.245 -6.274 1.00 . A A . 10 ALA H 1 1
14 2672 1 1 10 ALA HA H 15.655 15.430 -5.130 1.00 . A A . 10 ALA HA 1 1
14 2673 1 1 10 ALA HB1 H 17.190 13.982 -3.798 1.00 . A A . 10 ALA HB1 1 1
14 2674 1 1 10 ALA HB2 H 17.592 15.693 -3.574 1.00 . A A . 10 ALA HB2 1 1
14 2675 1 1 10 ALA HB3 H 18.609 14.677 -4.623 1.00 . A A . 10 ALA HB3 1 1
14 2676 1 1 10 ALA N N 16.600 14.065 -6.420 1.00 . A A . 10 ALA N 1 1
14 2677 1 1 10 ALA O O 16.699 17.661 -5.708 1.00 . A A . 10 ALA O 1 1
14 2678 1 1 11 THR C C 17.709 18.292 -9.068 1.00 . A A . 11 THR C 1 1
14 2679 1 1 11 THR CA C 18.564 17.802 -7.851 1.00 . A A . 11 THR CA 1 1
14 2680 1 1 11 THR CB C 20.052 17.611 -8.283 1.00 . A A . 11 THR CB 1 1
14 2681 1 1 11 THR CG2 C 21.047 17.474 -7.115 1.00 . A A . 11 THR CG2 1 1
14 2682 1 1 11 THR H H 18.341 15.636 -7.452 1.00 . A A . 11 THR H 1 1
14 2683 1 1 11 THR HA H 18.559 18.632 -7.117 1.00 . A A . 11 THR HA 1 1
14 2684 1 1 11 THR HB H 20.369 18.506 -8.851 1.00 . A A . 11 THR HB 1 1
14 2685 1 1 11 THR HG1 H 19.940 15.718 -8.623 1.00 . A A . 11 THR HG1 1 1
14 2686 1 1 11 THR HG21 H 21.012 18.355 -6.448 1.00 . A A . 11 THR HG21 1 1
14 2687 1 1 11 THR HG22 H 22.086 17.384 -7.481 1.00 . A A . 11 THR HG22 1 1
14 2688 1 1 11 THR HG23 H 20.841 16.583 -6.494 1.00 . A A . 11 THR HG23 1 1
14 2689 1 1 11 THR N N 18.042 16.577 -7.171 1.00 . A A . 11 THR N 1 1
14 2690 1 1 11 THR O O 17.687 19.504 -9.306 1.00 . A A . 11 THR O 1 1
14 2691 1 1 11 THR OG1 O 20.199 16.482 -9.143 1.00 . A A . 11 THR OG1 1 1
14 2692 1 1 12 ASN C C 14.833 18.196 -10.760 1.00 . A A . 12 ASN C 1 1
14 2693 1 1 12 ASN CA C 16.313 17.780 -11.078 1.00 . A A . 12 ASN CA 1 1
14 2694 1 1 12 ASN CB C 16.385 16.576 -12.062 1.00 . A A . 12 ASN CB 1 1
14 2695 1 1 12 ASN CG C 15.802 16.830 -13.468 1.00 . A A . 12 ASN CG 1 1
14 2696 1 1 12 ASN H H 17.125 16.427 -9.536 1.00 . A A . 12 ASN H 1 1
14 2697 1 1 12 ASN HA H 16.869 18.600 -11.569 1.00 . A A . 12 ASN HA 1 1
14 2698 1 1 12 ASN HB2 H 17.435 16.240 -12.172 1.00 . A A . 12 ASN HB2 1 1
14 2699 1 1 12 ASN HB3 H 15.864 15.703 -11.626 1.00 . A A . 12 ASN HB3 1 1
14 2700 1 1 12 ASN HD21 H 17.495 17.741 -14.041 1.00 . A A . 12 ASN HD21 1 1
14 2701 1 1 12 ASN HD22 H 16.148 17.616 -15.281 1.00 . A A . 12 ASN HD22 1 1
14 2702 1 1 12 ASN N N 17.032 17.405 -9.831 1.00 . A A . 12 ASN N 1 1
14 2703 1 1 12 ASN ND2 N 16.559 17.460 -14.354 1.00 . A A . 12 ASN ND2 1 1
14 2704 1 1 12 ASN O O 14.111 17.365 -10.197 1.00 . A A . 12 ASN O 1 1
14 2705 1 1 12 ASN OD1 O 14.667 16.461 -13.766 1.00 . A A . 12 ASN OD1 1 1
14 2706 1 1 13 PRO C C 11.778 18.884 -11.562 1.00 . A A . 13 PRO C 1 1
14 2707 1 1 13 PRO CA C 12.890 19.797 -10.955 1.00 . A A . 13 PRO CA 1 1
14 2708 1 1 13 PRO CB C 12.833 21.224 -11.541 1.00 . A A . 13 PRO CB 1 1
14 2709 1 1 13 PRO CD C 15.138 20.529 -11.650 1.00 . A A . 13 PRO CD 1 1
14 2710 1 1 13 PRO CG C 14.258 21.759 -11.426 1.00 . A A . 13 PRO CG 1 1
14 2711 1 1 13 PRO HA H 12.705 19.866 -9.865 1.00 . A A . 13 PRO HA 1 1
14 2712 1 1 13 PRO HB2 H 12.537 21.217 -12.609 1.00 . A A . 13 PRO HB2 1 1
14 2713 1 1 13 PRO HB3 H 12.103 21.866 -11.014 1.00 . A A . 13 PRO HB3 1 1
14 2714 1 1 13 PRO HD2 H 15.356 20.378 -12.724 1.00 . A A . 13 PRO HD2 1 1
14 2715 1 1 13 PRO HD3 H 16.101 20.645 -11.119 1.00 . A A . 13 PRO HD3 1 1
14 2716 1 1 13 PRO HG2 H 14.469 22.568 -12.149 1.00 . A A . 13 PRO HG2 1 1
14 2717 1 1 13 PRO HG3 H 14.429 22.174 -10.413 1.00 . A A . 13 PRO HG3 1 1
14 2718 1 1 13 PRO N N 14.322 19.411 -11.134 1.00 . A A . 13 PRO N 1 1
14 2719 1 1 13 PRO O O 10.743 18.697 -10.916 1.00 . A A . 13 PRO O 1 1
14 2720 1 1 14 ASP C C 10.885 15.997 -12.625 1.00 . A A . 14 ASP C 1 1
14 2721 1 1 14 ASP CA C 11.050 17.347 -13.401 1.00 . A A . 14 ASP CA 1 1
14 2722 1 1 14 ASP CB C 11.479 17.149 -14.882 1.00 . A A . 14 ASP CB 1 1
14 2723 1 1 14 ASP CG C 10.454 16.418 -15.762 1.00 . A A . 14 ASP CG 1 1
14 2724 1 1 14 ASP H H 12.900 18.537 -13.193 1.00 . A A . 14 ASP H 1 1
14 2725 1 1 14 ASP HA H 10.055 17.835 -13.418 1.00 . A A . 14 ASP HA 1 1
14 2726 1 1 14 ASP HB2 H 11.674 18.130 -15.357 1.00 . A A . 14 ASP HB2 1 1
14 2727 1 1 14 ASP HB3 H 12.448 16.616 -14.932 1.00 . A A . 14 ASP HB3 1 1
14 2728 1 1 14 ASP N N 11.993 18.315 -12.769 1.00 . A A . 14 ASP N 1 1
14 2729 1 1 14 ASP O O 9.748 15.544 -12.461 1.00 . A A . 14 ASP O 1 1
14 2730 1 1 14 ASP OD1 O 9.514 17.071 -16.266 1.00 . A A . 14 ASP OD1 1 1
14 2731 1 1 14 ASP OD2 O 10.584 15.188 -15.947 1.00 . A A . 14 ASP OD2 1 1
14 2732 1 1 15 CYS C C 11.365 14.441 -9.859 1.00 . A A . 15 CYS C 1 1
14 2733 1 1 15 CYS CA C 11.928 14.162 -11.288 1.00 . A A . 15 CYS CA 1 1
14 2734 1 1 15 CYS CB C 13.328 13.513 -11.251 1.00 . A A . 15 CYS CB 1 1
14 2735 1 1 15 CYS H H 12.870 15.855 -12.343 1.00 . A A . 15 CYS H 1 1
14 2736 1 1 15 CYS HA H 11.255 13.427 -11.771 1.00 . A A . 15 CYS HA 1 1
14 2737 1 1 15 CYS HB2 H 14.113 14.234 -10.954 1.00 . A A . 15 CYS HB2 1 1
14 2738 1 1 15 CYS HB3 H 13.357 12.707 -10.500 1.00 . A A . 15 CYS HB3 1 1
14 2739 1 1 15 CYS N N 11.985 15.377 -12.143 1.00 . A A . 15 CYS N 1 1
14 2740 1 1 15 CYS O O 10.298 13.937 -9.509 1.00 . A A . 15 CYS O 1 1
14 2741 1 1 15 CYS SG S 13.748 12.771 -12.838 1.00 . A A . 15 CYS SG 1 1
14 2742 1 1 16 NH2 HN1 H 12.898 15.634 -9.340 1.00 . A A . 16 NH2 HN1 1 1
14 2743 1 1 16 NH2 HN2 H 11.585 15.367 -8.088 1.00 . A A . 16 NH2 HN2 1 1
14 2744 1 1 16 NH2 N N 12.018 15.227 -9.007 1.00 . A A . 16 NH2 N 1 1
15 2745 1 1 1 GLY C C 17.810 7.887 -14.156 1.00 . A A . 1 GLY C 1 1
15 2746 1 1 1 GLY CA C 17.698 6.873 -15.305 1.00 . A A . 1 GLY CA 1 1
15 2747 1 1 1 GLY H1 H 18.940 5.949 -16.699 1.00 . A A . 1 GLY H1 1 1
15 2748 1 1 1 GLY H2 H 19.698 6.291 -15.272 1.00 . A A . 1 GLY H2 1 1
15 2749 1 1 1 GLY H3 H 19.386 7.502 -16.352 1.00 . A A . 1 GLY H3 1 1
15 2750 1 1 1 GLY HA2 H 16.967 7.194 -16.072 1.00 . A A . 1 GLY HA2 1 1
15 2751 1 1 1 GLY HA3 H 17.313 5.914 -14.913 1.00 . A A . 1 GLY HA3 1 1
15 2752 1 1 1 GLY N N 19.006 6.641 -15.944 1.00 . A A . 1 GLY N 1 1
15 2753 1 1 1 GLY O O 18.236 7.525 -13.056 1.00 . A A . 1 GLY O 1 1
15 2754 1 1 2 CYS C C 16.350 10.139 -12.306 1.00 . A A . 2 CYS C 1 1
15 2755 1 1 2 CYS CA C 17.451 10.239 -13.406 1.00 . A A . 2 CYS CA 1 1
15 2756 1 1 2 CYS CB C 17.400 11.601 -14.128 1.00 . A A . 2 CYS CB 1 1
15 2757 1 1 2 CYS H H 17.071 9.301 -15.373 1.00 . A A . 2 CYS H 1 1
15 2758 1 1 2 CYS HA H 18.436 10.198 -12.905 1.00 . A A . 2 CYS HA 1 1
15 2759 1 1 2 CYS HB2 H 18.167 11.664 -14.924 1.00 . A A . 2 CYS HB2 1 1
15 2760 1 1 2 CYS HB3 H 16.424 11.762 -14.622 1.00 . A A . 2 CYS HB3 1 1
15 2761 1 1 2 CYS N N 17.407 9.144 -14.417 1.00 . A A . 2 CYS N 1 1
15 2762 1 1 2 CYS O O 16.687 10.200 -11.121 1.00 . A A . 2 CYS O 1 1
15 2763 1 1 2 CYS SG S 17.701 12.940 -12.959 1.00 . A A . 2 CYS SG 1 1
15 2764 1 1 3 CYS C C 14.030 8.370 -10.893 1.00 . A A . 3 CYS C 1 1
15 2765 1 1 3 CYS CA C 13.959 9.706 -11.715 1.00 . A A . 3 CYS CA 1 1
15 2766 1 1 3 CYS CB C 12.614 9.776 -12.471 1.00 . A A . 3 CYS CB 1 1
15 2767 1 1 3 CYS H H 14.914 9.914 -13.698 1.00 . A A . 3 CYS H 1 1
15 2768 1 1 3 CYS HA H 13.965 10.534 -10.983 1.00 . A A . 3 CYS HA 1 1
15 2769 1 1 3 CYS HB2 H 12.557 9.004 -13.262 1.00 . A A . 3 CYS HB2 1 1
15 2770 1 1 3 CYS HB3 H 11.775 9.559 -11.783 1.00 . A A . 3 CYS HB3 1 1
15 2771 1 1 3 CYS N N 15.065 9.956 -12.684 1.00 . A A . 3 CYS N 1 1
15 2772 1 1 3 CYS O O 13.427 8.305 -9.818 1.00 . A A . 3 CYS O 1 1
15 2773 1 1 3 CYS SG S 12.274 11.398 -13.213 1.00 . A A . 3 CYS SG 1 1
15 2774 1 1 4 SER C C 16.333 6.184 -9.635 1.00 . A A . 4 SER C 1 1
15 2775 1 1 4 SER CA C 15.068 6.115 -10.556 1.00 . A A . 4 SER CA 1 1
15 2776 1 1 4 SER CB C 15.161 4.913 -11.526 1.00 . A A . 4 SER CB 1 1
15 2777 1 1 4 SER H H 15.239 7.519 -12.250 1.00 . A A . 4 SER H 1 1
15 2778 1 1 4 SER HA H 14.202 5.905 -9.897 1.00 . A A . 4 SER HA 1 1
15 2779 1 1 4 SER HB2 H 15.273 3.970 -10.959 1.00 . A A . 4 SER HB2 1 1
15 2780 1 1 4 SER HB3 H 14.220 4.799 -12.097 1.00 . A A . 4 SER HB3 1 1
15 2781 1 1 4 SER HG H 16.088 5.841 -12.938 1.00 . A A . 4 SER HG 1 1
15 2782 1 1 4 SER N N 14.782 7.345 -11.348 1.00 . A A . 4 SER N 1 1
15 2783 1 1 4 SER O O 16.364 5.465 -8.633 1.00 . A A . 4 SER O 1 1
15 2784 1 1 4 SER OG O 16.249 5.036 -12.441 1.00 . A A . 4 SER OG 1 1
15 2785 1 1 5 TYR C C 18.378 8.273 -8.036 1.00 . A A . 5 TYR C 1 1
15 2786 1 1 5 TYR CA C 18.583 7.167 -9.133 1.00 . A A . 5 TYR CA 1 1
15 2787 1 1 5 TYR CB C 19.750 7.488 -10.113 1.00 . A A . 5 TYR CB 1 1
15 2788 1 1 5 TYR CD1 C 21.689 6.600 -8.668 1.00 . A A . 5 TYR CD1 1 1
15 2789 1 1 5 TYR CD2 C 22.037 8.587 -9.993 1.00 . A A . 5 TYR CD2 1 1
15 2790 1 1 5 TYR CE1 C 23.006 6.669 -8.219 1.00 . A A . 5 TYR CE1 1 1
15 2791 1 1 5 TYR CE2 C 23.359 8.644 -9.560 1.00 . A A . 5 TYR CE2 1 1
15 2792 1 1 5 TYR CG C 21.187 7.567 -9.550 1.00 . A A . 5 TYR CG 1 1
15 2793 1 1 5 TYR CZ C 23.842 7.689 -8.668 1.00 . A A . 5 TYR CZ 1 1
15 2794 1 1 5 TYR H H 17.208 7.563 -10.807 1.00 . A A . 5 TYR H 1 1
15 2795 1 1 5 TYR HA H 18.823 6.188 -8.683 1.00 . A A . 5 TYR HA 1 1
15 2796 1 1 5 TYR HB2 H 19.769 6.719 -10.909 1.00 . A A . 5 TYR HB2 1 1
15 2797 1 1 5 TYR HB3 H 19.505 8.424 -10.652 1.00 . A A . 5 TYR HB3 1 1
15 2798 1 1 5 TYR HD1 H 21.064 5.790 -8.322 1.00 . A A . 5 TYR HD1 1 1
15 2799 1 1 5 TYR HD2 H 21.684 9.339 -10.684 1.00 . A A . 5 TYR HD2 1 1
15 2800 1 1 5 TYR HE1 H 23.376 5.930 -7.524 1.00 . A A . 5 TYR HE1 1 1
15 2801 1 1 5 TYR HE2 H 24.002 9.442 -9.902 1.00 . A A . 5 TYR HE2 1 1
15 2802 1 1 5 TYR HH H 25.299 7.035 -7.614 1.00 . A A . 5 TYR HH 1 1
15 2803 1 1 5 TYR N N 17.344 7.027 -9.943 1.00 . A A . 5 TYR N 1 1
15 2804 1 1 5 TYR O O 18.123 9.417 -8.425 1.00 . A A . 5 TYR O 1 1
15 2805 1 1 5 TYR OH O 25.136 7.761 -8.220 1.00 . A A . 5 TYR OH 1 1
15 2806 1 1 6 PRO C C 18.892 10.428 -5.670 1.00 . A A . 6 PRO C 1 1
15 2807 1 1 6 PRO CA C 18.224 9.008 -5.621 1.00 . A A . 6 PRO CA 1 1
15 2808 1 1 6 PRO CB C 18.533 8.245 -4.320 1.00 . A A . 6 PRO CB 1 1
15 2809 1 1 6 PRO CD C 18.691 6.656 -6.133 1.00 . A A . 6 PRO CD 1 1
15 2810 1 1 6 PRO CG C 18.262 6.786 -4.672 1.00 . A A . 6 PRO CG 1 1
15 2811 1 1 6 PRO HA H 17.135 9.191 -5.636 1.00 . A A . 6 PRO HA 1 1
15 2812 1 1 6 PRO HB2 H 19.588 8.361 -4.009 1.00 . A A . 6 PRO HB2 1 1
15 2813 1 1 6 PRO HB3 H 17.912 8.591 -3.473 1.00 . A A . 6 PRO HB3 1 1
15 2814 1 1 6 PRO HD2 H 19.757 6.370 -6.213 1.00 . A A . 6 PRO HD2 1 1
15 2815 1 1 6 PRO HD3 H 18.090 5.877 -6.636 1.00 . A A . 6 PRO HD3 1 1
15 2816 1 1 6 PRO HG2 H 18.803 6.087 -4.012 1.00 . A A . 6 PRO HG2 1 1
15 2817 1 1 6 PRO HG3 H 17.183 6.562 -4.567 1.00 . A A . 6 PRO HG3 1 1
15 2818 1 1 6 PRO N N 18.485 8.007 -6.695 1.00 . A A . 6 PRO N 1 1
15 2819 1 1 6 PRO O O 18.128 11.382 -5.491 1.00 . A A . 6 PRO O 1 1
15 2820 1 1 7 PRO C C 20.335 12.863 -7.287 1.00 . A A . 7 PRO C 1 1
15 2821 1 1 7 PRO CA C 20.787 12.041 -6.037 1.00 . A A . 7 PRO CA 1 1
15 2822 1 1 7 PRO CB C 22.305 11.789 -5.974 1.00 . A A . 7 PRO CB 1 1
15 2823 1 1 7 PRO CD C 21.249 9.617 -6.035 1.00 . A A . 7 PRO CD 1 1
15 2824 1 1 7 PRO CG C 22.495 10.370 -6.499 1.00 . A A . 7 PRO CG 1 1
15 2825 1 1 7 PRO HA H 20.509 12.625 -5.138 1.00 . A A . 7 PRO HA 1 1
15 2826 1 1 7 PRO HB2 H 22.907 12.532 -6.533 1.00 . A A . 7 PRO HB2 1 1
15 2827 1 1 7 PRO HB3 H 22.651 11.831 -4.927 1.00 . A A . 7 PRO HB3 1 1
15 2828 1 1 7 PRO HD2 H 20.980 8.835 -6.765 1.00 . A A . 7 PRO HD2 1 1
15 2829 1 1 7 PRO HD3 H 21.422 9.129 -5.058 1.00 . A A . 7 PRO HD3 1 1
15 2830 1 1 7 PRO HG2 H 22.536 10.396 -7.603 1.00 . A A . 7 PRO HG2 1 1
15 2831 1 1 7 PRO HG3 H 23.433 9.902 -6.150 1.00 . A A . 7 PRO HG3 1 1
15 2832 1 1 7 PRO N N 20.219 10.667 -5.909 1.00 . A A . 7 PRO N 1 1
15 2833 1 1 7 PRO O O 20.065 14.057 -7.145 1.00 . A A . 7 PRO O 1 1
15 2834 1 1 8 CYS C C 18.073 13.190 -9.561 1.00 . A A . 8 CYS C 1 1
15 2835 1 1 8 CYS CA C 19.602 12.866 -9.680 1.00 . A A . 8 CYS CA 1 1
15 2836 1 1 8 CYS CB C 19.885 11.983 -10.913 1.00 . A A . 8 CYS CB 1 1
15 2837 1 1 8 CYS H H 20.500 11.245 -8.459 1.00 . A A . 8 CYS H 1 1
15 2838 1 1 8 CYS HA H 20.134 13.821 -9.853 1.00 . A A . 8 CYS HA 1 1
15 2839 1 1 8 CYS HB2 H 20.938 11.643 -10.924 1.00 . A A . 8 CYS HB2 1 1
15 2840 1 1 8 CYS HB3 H 19.265 11.067 -10.925 1.00 . A A . 8 CYS HB3 1 1
15 2841 1 1 8 CYS N N 20.216 12.232 -8.477 1.00 . A A . 8 CYS N 1 1
15 2842 1 1 8 CYS O O 17.648 14.221 -10.087 1.00 . A A . 8 CYS O 1 1
15 2843 1 1 8 CYS SG S 19.630 12.935 -12.426 1.00 . A A . 8 CYS SG 1 1
15 2844 1 1 9 PHE C C 15.823 14.014 -7.511 1.00 . A A . 9 PHE C 1 1
15 2845 1 1 9 PHE CA C 15.887 12.730 -8.408 1.00 . A A . 9 PHE CA 1 1
15 2846 1 1 9 PHE CB C 15.239 11.471 -7.748 1.00 . A A . 9 PHE CB 1 1
15 2847 1 1 9 PHE CD1 C 13.434 12.110 -6.056 1.00 . A A . 9 PHE CD1 1 1
15 2848 1 1 9 PHE CD2 C 12.731 11.184 -8.170 1.00 . A A . 9 PHE CD2 1 1
15 2849 1 1 9 PHE CE1 C 12.102 12.230 -5.666 1.00 . A A . 9 PHE CE1 1 1
15 2850 1 1 9 PHE CE2 C 11.400 11.297 -7.777 1.00 . A A . 9 PHE CE2 1 1
15 2851 1 1 9 PHE CG C 13.760 11.596 -7.317 1.00 . A A . 9 PHE CG 1 1
15 2852 1 1 9 PHE CZ C 11.086 11.824 -6.527 1.00 . A A . 9 PHE CZ 1 1
15 2853 1 1 9 PHE H H 17.747 11.547 -8.457 1.00 . A A . 9 PHE H 1 1
15 2854 1 1 9 PHE HA H 15.309 12.942 -9.326 1.00 . A A . 9 PHE HA 1 1
15 2855 1 1 9 PHE HB2 H 15.333 10.610 -8.440 1.00 . A A . 9 PHE HB2 1 1
15 2856 1 1 9 PHE HB3 H 15.841 11.163 -6.870 1.00 . A A . 9 PHE HB3 1 1
15 2857 1 1 9 PHE HD1 H 14.210 12.427 -5.374 1.00 . A A . 9 PHE HD1 1 1
15 2858 1 1 9 PHE HD2 H 12.953 10.781 -9.145 1.00 . A A . 9 PHE HD2 1 1
15 2859 1 1 9 PHE HE1 H 11.857 12.636 -4.695 1.00 . A A . 9 PHE HE1 1 1
15 2860 1 1 9 PHE HE2 H 10.610 10.984 -8.445 1.00 . A A . 9 PHE HE2 1 1
15 2861 1 1 9 PHE HZ H 10.053 11.917 -6.225 1.00 . A A . 9 PHE HZ 1 1
15 2862 1 1 9 PHE N N 17.270 12.371 -8.841 1.00 . A A . 9 PHE N 1 1
15 2863 1 1 9 PHE O O 15.052 14.925 -7.823 1.00 . A A . 9 PHE O 1 1
15 2864 1 1 10 ALA C C 17.223 16.621 -6.206 1.00 . A A . 10 ALA C 1 1
15 2865 1 1 10 ALA CA C 16.735 15.285 -5.555 1.00 . A A . 10 ALA CA 1 1
15 2866 1 1 10 ALA CB C 17.638 14.915 -4.363 1.00 . A A . 10 ALA CB 1 1
15 2867 1 1 10 ALA H H 17.224 13.260 -6.286 1.00 . A A . 10 ALA H 1 1
15 2868 1 1 10 ALA HA H 15.725 15.477 -5.143 1.00 . A A . 10 ALA HA 1 1
15 2869 1 1 10 ALA HB1 H 17.264 14.026 -3.819 1.00 . A A . 10 ALA HB1 1 1
15 2870 1 1 10 ALA HB2 H 17.690 15.735 -3.622 1.00 . A A . 10 ALA HB2 1 1
15 2871 1 1 10 ALA HB3 H 18.677 14.694 -4.676 1.00 . A A . 10 ALA HB3 1 1
15 2872 1 1 10 ALA N N 16.632 14.085 -6.431 1.00 . A A . 10 ALA N 1 1
15 2873 1 1 10 ALA O O 16.786 17.688 -5.765 1.00 . A A . 10 ALA O 1 1
15 2874 1 1 11 THR C C 17.745 18.268 -9.148 1.00 . A A . 11 THR C 1 1
15 2875 1 1 11 THR CA C 18.615 17.781 -7.941 1.00 . A A . 11 THR CA 1 1
15 2876 1 1 11 THR CB C 20.093 17.566 -8.395 1.00 . A A . 11 THR CB 1 1
15 2877 1 1 11 THR CG2 C 21.105 17.430 -7.243 1.00 . A A . 11 THR CG2 1 1
15 2878 1 1 11 THR H H 18.373 15.623 -7.513 1.00 . A A . 11 THR H 1 1
15 2879 1 1 11 THR HA H 18.633 18.620 -7.216 1.00 . A A . 11 THR HA 1 1
15 2880 1 1 11 THR HB H 20.411 18.451 -8.980 1.00 . A A . 11 THR HB 1 1
15 2881 1 1 11 THR HG1 H 21.131 16.391 -9.514 1.00 . A A . 11 THR HG1 1 1
15 2882 1 1 11 THR HG21 H 20.900 16.548 -6.609 1.00 . A A . 11 THR HG21 1 1
15 2883 1 1 11 THR HG22 H 21.094 18.319 -6.586 1.00 . A A . 11 THR HG22 1 1
15 2884 1 1 11 THR HG23 H 22.137 17.323 -7.627 1.00 . A A . 11 THR HG23 1 1
15 2885 1 1 11 THR N N 18.090 16.570 -7.237 1.00 . A A . 11 THR N 1 1
15 2886 1 1 11 THR O O 17.737 19.477 -9.401 1.00 . A A . 11 THR O 1 1
15 2887 1 1 11 THR OG1 O 20.210 16.426 -9.245 1.00 . A A . 11 THR OG1 1 1
15 2888 1 1 12 ASN C C 14.835 18.192 -10.782 1.00 . A A . 12 ASN C 1 1
15 2889 1 1 12 ASN CA C 16.303 17.751 -11.124 1.00 . A A . 12 ASN CA 1 1
15 2890 1 1 12 ASN CB C 16.338 16.535 -12.095 1.00 . A A . 12 ASN CB 1 1
15 2891 1 1 12 ASN CG C 15.731 16.780 -13.492 1.00 . A A . 12 ASN CG 1 1
15 2892 1 1 12 ASN H H 17.124 16.405 -9.580 1.00 . A A . 12 ASN H 1 1
15 2893 1 1 12 ASN HA H 16.860 18.558 -11.635 1.00 . A A . 12 ASN HA 1 1
15 2894 1 1 12 ASN HB2 H 17.382 16.184 -12.221 1.00 . A A . 12 ASN HB2 1 1
15 2895 1 1 12 ASN HB3 H 15.814 15.674 -11.638 1.00 . A A . 12 ASN HB3 1 1
15 2896 1 1 12 ASN HD21 H 17.425 17.660 -14.110 1.00 . A A . 12 ASN HD21 1 1
15 2897 1 1 12 ASN HD22 H 16.051 17.540 -15.321 1.00 . A A . 12 ASN HD22 1 1
15 2898 1 1 12 ASN N N 17.040 17.381 -9.886 1.00 . A A . 12 ASN N 1 1
15 2899 1 1 12 ASN ND2 N 16.479 17.389 -14.400 1.00 . A A . 12 ASN ND2 1 1
15 2900 1 1 12 ASN O O 14.113 17.378 -10.194 1.00 . A A . 12 ASN O 1 1
15 2901 1 1 12 ASN OD1 O 14.585 16.424 -13.762 1.00 . A A . 12 ASN OD1 1 1
15 2902 1 1 13 PRO C C 11.775 18.914 -11.529 1.00 . A A . 13 PRO C 1 1
15 2903 1 1 13 PRO CA C 12.911 19.819 -10.957 1.00 . A A . 13 PRO CA 1 1
15 2904 1 1 13 PRO CB C 12.862 21.239 -11.560 1.00 . A A . 13 PRO CB 1 1
15 2905 1 1 13 PRO CD C 15.155 20.509 -11.706 1.00 . A A . 13 PRO CD 1 1
15 2906 1 1 13 PRO CG C 14.297 21.754 -11.480 1.00 . A A . 13 PRO CG 1 1
15 2907 1 1 13 PRO HA H 12.749 19.904 -9.864 1.00 . A A . 13 PRO HA 1 1
15 2908 1 1 13 PRO HB2 H 12.545 21.222 -12.621 1.00 . A A . 13 PRO HB2 1 1
15 2909 1 1 13 PRO HB3 H 12.152 21.897 -11.026 1.00 . A A . 13 PRO HB3 1 1
15 2910 1 1 13 PRO HD2 H 15.349 20.342 -12.783 1.00 . A A . 13 PRO HD2 1 1
15 2911 1 1 13 PRO HD3 H 16.129 20.619 -11.196 1.00 . A A . 13 PRO HD3 1 1
15 2912 1 1 13 PRO HG2 H 14.504 22.551 -12.217 1.00 . A A . 13 PRO HG2 1 1
15 2913 1 1 13 PRO HG3 H 14.494 22.180 -10.477 1.00 . A A . 13 PRO HG3 1 1
15 2914 1 1 13 PRO N N 14.333 19.409 -11.160 1.00 . A A . 13 PRO N 1 1
15 2915 1 1 13 PRO O O 10.751 18.748 -10.859 1.00 . A A . 13 PRO O 1 1
15 2916 1 1 14 ASP C C 10.822 16.026 -12.538 1.00 . A A . 14 ASP C 1 1
15 2917 1 1 14 ASP CA C 10.987 17.365 -13.333 1.00 . A A . 14 ASP CA 1 1
15 2918 1 1 14 ASP CB C 11.381 17.144 -14.820 1.00 . A A . 14 ASP CB 1 1
15 2919 1 1 14 ASP CG C 10.327 16.417 -15.669 1.00 . A A . 14 ASP CG 1 1
15 2920 1 1 14 ASP H H 12.857 18.532 -13.179 1.00 . A A . 14 ASP H 1 1
15 2921 1 1 14 ASP HA H 9.998 17.866 -13.334 1.00 . A A . 14 ASP HA 1 1
15 2922 1 1 14 ASP HB2 H 11.578 18.117 -15.312 1.00 . A A . 14 ASP HB2 1 1
15 2923 1 1 14 ASP HB3 H 12.342 16.598 -14.885 1.00 . A A . 14 ASP HB3 1 1
15 2924 1 1 14 ASP N N 11.955 18.328 -12.733 1.00 . A A . 14 ASP N 1 1
15 2925 1 1 14 ASP O O 9.684 15.588 -12.348 1.00 . A A . 14 ASP O 1 1
15 2926 1 1 14 ASP OD1 O 9.384 17.077 -16.160 1.00 . A A . 14 ASP OD1 1 1
15 2927 1 1 14 ASP OD2 O 10.437 15.183 -15.843 1.00 . A A . 14 ASP OD2 1 1
15 2928 1 1 15 CYS C C 11.334 14.494 -9.765 1.00 . A A . 15 CYS C 1 1
15 2929 1 1 15 CYS CA C 11.870 14.195 -11.200 1.00 . A A . 15 CYS CA 1 1
15 2930 1 1 15 CYS CB C 13.264 13.534 -11.178 1.00 . A A . 15 CYS CB 1 1
15 2931 1 1 15 CYS H H 12.811 15.865 -12.292 1.00 . A A . 15 CYS H 1 1
15 2932 1 1 15 CYS HA H 11.183 13.460 -11.663 1.00 . A A . 15 CYS HA 1 1
15 2933 1 1 15 CYS HB2 H 14.060 14.250 -10.896 1.00 . A A . 15 CYS HB2 1 1
15 2934 1 1 15 CYS HB3 H 13.296 12.733 -10.422 1.00 . A A . 15 CYS HB3 1 1
15 2935 1 1 15 CYS N N 11.924 15.399 -12.069 1.00 . A A . 15 CYS N 1 1
15 2936 1 1 15 CYS O O 10.269 14.003 -9.391 1.00 . A A . 15 CYS O 1 1
15 2937 1 1 15 CYS SG S 13.659 12.778 -12.764 1.00 . A A . 15 CYS SG 1 1
15 2938 1 1 16 NH2 HN1 H 12.886 15.680 -9.285 1.00 . A A . 16 NH2 HN1 1 1
15 2939 1 1 16 NH2 HN2 H 11.591 15.438 -8.008 1.00 . A A . 16 NH2 HN2 1 1
15 2940 1 1 16 NH2 N N 12.007 15.284 -8.933 1.00 . A A . 16 NH2 N 1 1
16 2941 1 1 1 GLY C C 17.959 8.018 -14.198 1.00 . A A . 1 GLY C 1 1
16 2942 1 1 1 GLY CA C 17.899 7.038 -15.378 1.00 . A A . 1 GLY CA 1 1
16 2943 1 1 1 GLY H1 H 16.561 5.680 -16.220 1.00 . A A . 1 GLY H1 1 1
16 2944 1 1 1 GLY H2 H 15.824 7.009 -15.572 1.00 . A A . 1 GLY H2 1 1
16 2945 1 1 1 GLY H3 H 16.407 5.822 -14.581 1.00 . A A . 1 GLY H3 1 1
16 2946 1 1 1 GLY HA2 H 18.702 6.285 -15.275 1.00 . A A . 1 GLY HA2 1 1
16 2947 1 1 1 GLY HA3 H 18.093 7.548 -16.341 1.00 . A A . 1 GLY HA3 1 1
16 2948 1 1 1 GLY N N 16.598 6.347 -15.441 1.00 . A A . 1 GLY N 1 1
16 2949 1 1 1 GLY O O 18.355 7.632 -13.095 1.00 . A A . 1 GLY O 1 1
16 2950 1 1 2 CYS C C 16.430 10.169 -12.320 1.00 . A A . 2 CYS C 1 1
16 2951 1 1 2 CYS CA C 17.540 10.346 -13.402 1.00 . A A . 2 CYS CA 1 1
16 2952 1 1 2 CYS CB C 17.432 11.723 -14.089 1.00 . A A . 2 CYS CB 1 1
16 2953 1 1 2 CYS H H 17.258 9.458 -15.407 1.00 . A A . 2 CYS H 1 1
16 2954 1 1 2 CYS HA H 18.520 10.334 -12.889 1.00 . A A . 2 CYS HA 1 1
16 2955 1 1 2 CYS HB2 H 18.206 11.845 -14.870 1.00 . A A . 2 CYS HB2 1 1
16 2956 1 1 2 CYS HB3 H 16.456 11.849 -14.592 1.00 . A A . 2 CYS HB3 1 1
16 2957 1 1 2 CYS N N 17.562 9.281 -14.444 1.00 . A A . 2 CYS N 1 1
16 2958 1 1 2 CYS O O 16.742 10.243 -11.128 1.00 . A A . 2 CYS O 1 1
16 2959 1 1 2 CYS SG S 17.650 13.044 -12.881 1.00 . A A . 2 CYS SG 1 1
16 2960 1 1 3 CYS C C 14.150 8.293 -10.956 1.00 . A A . 3 CYS C 1 1
16 2961 1 1 3 CYS CA C 14.051 9.629 -11.773 1.00 . A A . 3 CYS CA 1 1
16 2962 1 1 3 CYS CB C 12.717 9.666 -12.552 1.00 . A A . 3 CYS CB 1 1
16 2963 1 1 3 CYS H H 15.034 9.872 -13.738 1.00 . A A . 3 CYS H 1 1
16 2964 1 1 3 CYS HA H 14.020 10.453 -11.037 1.00 . A A . 3 CYS HA 1 1
16 2965 1 1 3 CYS HB2 H 12.699 8.901 -13.351 1.00 . A A . 3 CYS HB2 1 1
16 2966 1 1 3 CYS HB3 H 11.874 9.414 -11.880 1.00 . A A . 3 CYS HB3 1 1
16 2967 1 1 3 CYS N N 15.164 9.915 -12.721 1.00 . A A . 3 CYS N 1 1
16 2968 1 1 3 CYS O O 13.542 8.213 -9.884 1.00 . A A . 3 CYS O 1 1
16 2969 1 1 3 CYS SG S 12.339 11.285 -13.281 1.00 . A A . 3 CYS SG 1 1
16 2970 1 1 4 SER C C 16.479 6.146 -9.681 1.00 . A A . 4 SER C 1 1
16 2971 1 1 4 SER CA C 15.225 6.057 -10.615 1.00 . A A . 4 SER CA 1 1
16 2972 1 1 4 SER CB C 15.346 4.854 -11.581 1.00 . A A . 4 SER CB 1 1
16 2973 1 1 4 SER H H 15.389 7.469 -12.305 1.00 . A A . 4 SER H 1 1
16 2974 1 1 4 SER HA H 14.356 5.834 -9.965 1.00 . A A . 4 SER HA 1 1
16 2975 1 1 4 SER HB2 H 15.446 3.913 -11.009 1.00 . A A . 4 SER HB2 1 1
16 2976 1 1 4 SER HB3 H 14.421 4.736 -12.176 1.00 . A A . 4 SER HB3 1 1
16 2977 1 1 4 SER HG H 16.308 5.782 -12.967 1.00 . A A . 4 SER HG 1 1
16 2978 1 1 4 SER N N 14.926 7.284 -11.408 1.00 . A A . 4 SER N 1 1
16 2979 1 1 4 SER O O 16.512 5.425 -8.680 1.00 . A A . 4 SER O 1 1
16 2980 1 1 4 SER OG O 16.458 4.978 -12.465 1.00 . A A . 4 SER OG 1 1
16 2981 1 1 5 TYR C C 18.414 8.320 -8.073 1.00 . A A . 5 TYR C 1 1
16 2982 1 1 5 TYR CA C 18.689 7.197 -9.136 1.00 . A A . 5 TYR CA 1 1
16 2983 1 1 5 TYR CB C 19.872 7.534 -10.090 1.00 . A A . 5 TYR CB 1 1
16 2984 1 1 5 TYR CD1 C 21.865 6.610 -8.776 1.00 . A A . 5 TYR CD1 1 1
16 2985 1 1 5 TYR CD2 C 21.955 8.897 -9.546 1.00 . A A . 5 TYR CD2 1 1
16 2986 1 1 5 TYR CE1 C 23.133 6.750 -8.216 1.00 . A A . 5 TYR CE1 1 1
16 2987 1 1 5 TYR CE2 C 23.226 9.033 -8.994 1.00 . A A . 5 TYR CE2 1 1
16 2988 1 1 5 TYR CG C 21.262 7.685 -9.441 1.00 . A A . 5 TYR CG 1 1
16 2989 1 1 5 TYR CZ C 23.814 7.961 -8.327 1.00 . A A . 5 TYR CZ 1 1
16 2990 1 1 5 TYR H H 17.330 7.553 -10.833 1.00 . A A . 5 TYR H 1 1
16 2991 1 1 5 TYR HA H 18.947 6.235 -8.655 1.00 . A A . 5 TYR HA 1 1
16 2992 1 1 5 TYR HB2 H 19.956 6.742 -10.859 1.00 . A A . 5 TYR HB2 1 1
16 2993 1 1 5 TYR HB3 H 19.623 8.444 -10.674 1.00 . A A . 5 TYR HB3 1 1
16 2994 1 1 5 TYR HD1 H 21.353 5.662 -8.690 1.00 . A A . 5 TYR HD1 1 1
16 2995 1 1 5 TYR HD2 H 21.514 9.738 -10.059 1.00 . A A . 5 TYR HD2 1 1
16 2996 1 1 5 TYR HE1 H 23.586 5.917 -7.698 1.00 . A A . 5 TYR HE1 1 1
16 2997 1 1 5 TYR HE2 H 23.749 9.974 -9.079 1.00 . A A . 5 TYR HE2 1 1
16 2998 1 1 5 TYR HH H 25.376 8.993 -7.933 1.00 . A A . 5 TYR HH 1 1
16 2999 1 1 5 TYR N N 17.478 7.008 -9.977 1.00 . A A . 5 TYR N 1 1
16 3000 1 1 5 TYR O O 18.174 9.455 -8.499 1.00 . A A . 5 TYR O 1 1
16 3001 1 1 5 TYR OH O 25.058 8.102 -7.767 1.00 . A A . 5 TYR OH 1 1
16 3002 1 1 6 PRO C C 18.851 10.482 -5.690 1.00 . A A . 6 PRO C 1 1
16 3003 1 1 6 PRO CA C 18.084 9.112 -5.700 1.00 . A A . 6 PRO CA 1 1
16 3004 1 1 6 PRO CB C 18.149 8.362 -4.355 1.00 . A A . 6 PRO CB 1 1
16 3005 1 1 6 PRO CD C 18.611 6.752 -6.110 1.00 . A A . 6 PRO CD 1 1
16 3006 1 1 6 PRO CG C 17.980 6.889 -4.723 1.00 . A A . 6 PRO CG 1 1
16 3007 1 1 6 PRO HA H 17.023 9.362 -5.881 1.00 . A A . 6 PRO HA 1 1
16 3008 1 1 6 PRO HB2 H 19.114 8.508 -3.837 1.00 . A A . 6 PRO HB2 1 1
16 3009 1 1 6 PRO HB3 H 17.367 8.703 -3.652 1.00 . A A . 6 PRO HB3 1 1
16 3010 1 1 6 PRO HD2 H 19.687 6.503 -6.041 1.00 . A A . 6 PRO HD2 1 1
16 3011 1 1 6 PRO HD3 H 18.109 5.944 -6.670 1.00 . A A . 6 PRO HD3 1 1
16 3012 1 1 6 PRO HG2 H 18.440 6.212 -3.980 1.00 . A A . 6 PRO HG2 1 1
16 3013 1 1 6 PRO HG3 H 16.904 6.633 -4.770 1.00 . A A . 6 PRO HG3 1 1
16 3014 1 1 6 PRO N N 18.442 8.086 -6.721 1.00 . A A . 6 PRO N 1 1
16 3015 1 1 6 PRO O O 18.146 11.488 -5.567 1.00 . A A . 6 PRO O 1 1
16 3016 1 1 7 PRO C C 20.387 12.822 -7.236 1.00 . A A . 7 PRO C 1 1
16 3017 1 1 7 PRO CA C 20.881 11.936 -6.047 1.00 . A A . 7 PRO CA 1 1
16 3018 1 1 7 PRO CB C 22.372 11.560 -6.167 1.00 . A A . 7 PRO CB 1 1
16 3019 1 1 7 PRO CD C 21.166 9.505 -5.775 1.00 . A A . 7 PRO CD 1 1
16 3020 1 1 7 PRO CG C 22.496 10.199 -5.485 1.00 . A A . 7 PRO CG 1 1
16 3021 1 1 7 PRO HA H 20.749 12.517 -5.113 1.00 . A A . 7 PRO HA 1 1
16 3022 1 1 7 PRO HB2 H 22.688 11.463 -7.224 1.00 . A A . 7 PRO HB2 1 1
16 3023 1 1 7 PRO HB3 H 23.035 12.317 -5.709 1.00 . A A . 7 PRO HB3 1 1
16 3024 1 1 7 PRO HD2 H 21.192 8.965 -6.737 1.00 . A A . 7 PRO HD2 1 1
16 3025 1 1 7 PRO HD3 H 20.928 8.771 -4.987 1.00 . A A . 7 PRO HD3 1 1
16 3026 1 1 7 PRO HG2 H 23.362 9.621 -5.854 1.00 . A A . 7 PRO HG2 1 1
16 3027 1 1 7 PRO HG3 H 22.631 10.330 -4.395 1.00 . A A . 7 PRO HG3 1 1
16 3028 1 1 7 PRO N N 20.205 10.620 -5.851 1.00 . A A . 7 PRO N 1 1
16 3029 1 1 7 PRO O O 20.143 14.014 -7.034 1.00 . A A . 7 PRO O 1 1
16 3030 1 1 8 CYS C C 18.073 13.256 -9.481 1.00 . A A . 8 CYS C 1 1
16 3031 1 1 8 CYS CA C 19.600 12.939 -9.607 1.00 . A A . 8 CYS CA 1 1
16 3032 1 1 8 CYS CB C 19.891 12.130 -10.887 1.00 . A A . 8 CYS CB 1 1
16 3033 1 1 8 CYS H H 20.462 11.241 -8.472 1.00 . A A . 8 CYS H 1 1
16 3034 1 1 8 CYS HA H 20.132 13.902 -9.725 1.00 . A A . 8 CYS HA 1 1
16 3035 1 1 8 CYS HB2 H 20.955 11.831 -10.932 1.00 . A A . 8 CYS HB2 1 1
16 3036 1 1 8 CYS HB3 H 19.302 11.194 -10.933 1.00 . A A . 8 CYS HB3 1 1
16 3037 1 1 8 CYS N N 20.207 12.235 -8.440 1.00 . A A . 8 CYS N 1 1
16 3038 1 1 8 CYS O O 17.649 14.296 -9.990 1.00 . A A . 8 CYS O 1 1
16 3039 1 1 8 CYS SG S 19.575 13.141 -12.349 1.00 . A A . 8 CYS SG 1 1
16 3040 1 1 9 PHE C C 15.785 14.047 -7.463 1.00 . A A . 9 PHE C 1 1
16 3041 1 1 9 PHE CA C 15.870 12.772 -8.370 1.00 . A A . 9 PHE CA 1 1
16 3042 1 1 9 PHE CB C 15.218 11.506 -7.731 1.00 . A A . 9 PHE CB 1 1
16 3043 1 1 9 PHE CD1 C 13.319 12.153 -6.145 1.00 . A A . 9 PHE CD1 1 1
16 3044 1 1 9 PHE CD2 C 12.742 11.122 -8.249 1.00 . A A . 9 PHE CD2 1 1
16 3045 1 1 9 PHE CE1 C 11.968 12.239 -5.817 1.00 . A A . 9 PHE CE1 1 1
16 3046 1 1 9 PHE CE2 C 11.392 11.201 -7.917 1.00 . A A . 9 PHE CE2 1 1
16 3047 1 1 9 PHE CG C 13.718 11.603 -7.371 1.00 . A A . 9 PHE CG 1 1
16 3048 1 1 9 PHE CZ C 11.006 11.764 -6.703 1.00 . A A . 9 PHE CZ 1 1
16 3049 1 1 9 PHE H H 17.735 11.593 -8.411 1.00 . A A . 9 PHE H 1 1
16 3050 1 1 9 PHE HA H 15.307 12.989 -9.296 1.00 . A A . 9 PHE HA 1 1
16 3051 1 1 9 PHE HB2 H 15.361 10.641 -8.410 1.00 . A A . 9 PHE HB2 1 1
16 3052 1 1 9 PHE HB3 H 15.783 11.217 -6.825 1.00 . A A . 9 PHE HB3 1 1
16 3053 1 1 9 PHE HD1 H 14.054 12.521 -5.443 1.00 . A A . 9 PHE HD1 1 1
16 3054 1 1 9 PHE HD2 H 13.021 10.688 -9.196 1.00 . A A . 9 PHE HD2 1 1
16 3055 1 1 9 PHE HE1 H 11.668 12.672 -4.874 1.00 . A A . 9 PHE HE1 1 1
16 3056 1 1 9 PHE HE2 H 10.644 10.833 -8.604 1.00 . A A . 9 PHE HE2 1 1
16 3057 1 1 9 PHE HZ H 9.958 11.830 -6.449 1.00 . A A . 9 PHE HZ 1 1
16 3058 1 1 9 PHE N N 17.263 12.424 -8.784 1.00 . A A . 9 PHE N 1 1
16 3059 1 1 9 PHE O O 15.013 14.957 -7.779 1.00 . A A . 9 PHE O 1 1
16 3060 1 1 10 ALA C C 17.173 16.649 -6.138 1.00 . A A . 10 ALA C 1 1
16 3061 1 1 10 ALA CA C 16.674 15.314 -5.494 1.00 . A A . 10 ALA CA 1 1
16 3062 1 1 10 ALA CB C 17.565 14.940 -4.292 1.00 . A A . 10 ALA CB 1 1
16 3063 1 1 10 ALA H H 17.175 13.293 -6.227 1.00 . A A . 10 ALA H 1 1
16 3064 1 1 10 ALA HA H 15.660 15.507 -5.092 1.00 . A A . 10 ALA HA 1 1
16 3065 1 1 10 ALA HB1 H 17.610 15.759 -3.550 1.00 . A A . 10 ALA HB1 1 1
16 3066 1 1 10 ALA HB2 H 17.183 14.053 -3.753 1.00 . A A . 10 ALA HB2 1 1
16 3067 1 1 10 ALA HB3 H 18.606 14.718 -4.595 1.00 . A A . 10 ALA HB3 1 1
16 3068 1 1 10 ALA N N 16.579 14.116 -6.373 1.00 . A A . 10 ALA N 1 1
16 3069 1 1 10 ALA O O 16.730 17.716 -5.703 1.00 . A A . 10 ALA O 1 1
16 3070 1 1 11 THR C C 17.732 18.295 -9.072 1.00 . A A . 11 THR C 1 1
16 3071 1 1 11 THR CA C 18.587 17.810 -7.853 1.00 . A A . 11 THR CA 1 1
16 3072 1 1 11 THR CB C 20.072 17.600 -8.286 1.00 . A A . 11 THR CB 1 1
16 3073 1 1 11 THR CG2 C 21.067 17.455 -7.120 1.00 . A A . 11 THR CG2 1 1
16 3074 1 1 11 THR H H 18.342 15.651 -7.429 1.00 . A A . 11 THR H 1 1
16 3075 1 1 11 THR HA H 18.593 18.648 -7.128 1.00 . A A . 11 THR HA 1 1
16 3076 1 1 11 THR HB H 20.397 18.489 -8.859 1.00 . A A . 11 THR HB 1 1
16 3077 1 1 11 THR HG1 H 19.618 16.627 -9.886 1.00 . A A . 11 THR HG1 1 1
16 3078 1 1 11 THR HG21 H 22.105 17.354 -7.489 1.00 . A A . 11 THR HG21 1 1
16 3079 1 1 11 THR HG22 H 20.854 16.566 -6.498 1.00 . A A . 11 THR HG22 1 1
16 3080 1 1 11 THR HG23 H 21.043 18.337 -6.455 1.00 . A A . 11 THR HG23 1 1
16 3081 1 1 11 THR N N 18.055 16.598 -7.157 1.00 . A A . 11 THR N 1 1
16 3082 1 1 11 THR O O 17.708 19.505 -9.316 1.00 . A A . 11 THR O 1 1
16 3083 1 1 11 THR OG1 O 20.203 16.466 -9.142 1.00 . A A . 11 THR OG1 1 1
16 3084 1 1 12 ASN C C 14.852 18.181 -10.761 1.00 . A A . 12 ASN C 1 1
16 3085 1 1 12 ASN CA C 16.334 17.769 -11.078 1.00 . A A . 12 ASN CA 1 1
16 3086 1 1 12 ASN CB C 16.407 16.560 -12.056 1.00 . A A . 12 ASN CB 1 1
16 3087 1 1 12 ASN CG C 15.825 16.804 -13.464 1.00 . A A . 12 ASN CG 1 1
16 3088 1 1 12 ASN H H 17.149 16.426 -9.529 1.00 . A A . 12 ASN H 1 1
16 3089 1 1 12 ASN HA H 16.886 18.589 -11.574 1.00 . A A . 12 ASN HA 1 1
16 3090 1 1 12 ASN HB2 H 17.458 16.225 -12.164 1.00 . A A . 12 ASN HB2 1 1
16 3091 1 1 12 ASN HB3 H 15.886 15.688 -11.616 1.00 . A A . 12 ASN HB3 1 1
16 3092 1 1 12 ASN HD21 H 17.513 17.724 -14.038 1.00 . A A . 12 ASN HD21 1 1
16 3093 1 1 12 ASN HD22 H 16.169 17.585 -15.280 1.00 . A A . 12 ASN HD22 1 1
16 3094 1 1 12 ASN N N 17.055 17.403 -9.830 1.00 . A A . 12 ASN N 1 1
16 3095 1 1 12 ASN ND2 N 16.580 17.436 -14.351 1.00 . A A . 12 ASN ND2 1 1
16 3096 1 1 12 ASN O O 14.133 17.350 -10.194 1.00 . A A . 12 ASN O 1 1
16 3097 1 1 12 ASN OD1 O 14.693 16.427 -13.762 1.00 . A A . 12 ASN OD1 1 1
16 3098 1 1 13 PRO C C 11.796 18.850 -11.580 1.00 . A A . 13 PRO C 1 1
16 3099 1 1 13 PRO CA C 12.901 19.770 -10.971 1.00 . A A . 13 PRO CA 1 1
16 3100 1 1 13 PRO CB C 12.839 21.195 -11.559 1.00 . A A . 13 PRO CB 1 1
16 3101 1 1 13 PRO CD C 15.147 20.511 -11.661 1.00 . A A . 13 PRO CD 1 1
16 3102 1 1 13 PRO CG C 14.261 21.737 -11.442 1.00 . A A . 13 PRO CG 1 1
16 3103 1 1 13 PRO HA H 12.711 19.839 -9.881 1.00 . A A . 13 PRO HA 1 1
16 3104 1 1 13 PRO HB2 H 12.545 21.184 -12.628 1.00 . A A . 13 PRO HB2 1 1
16 3105 1 1 13 PRO HB3 H 12.104 21.835 -11.035 1.00 . A A . 13 PRO HB3 1 1
16 3106 1 1 13 PRO HD2 H 15.367 20.358 -12.735 1.00 . A A . 13 PRO HD2 1 1
16 3107 1 1 13 PRO HD3 H 16.109 20.634 -11.129 1.00 . A A . 13 PRO HD3 1 1
16 3108 1 1 13 PRO HG2 H 14.469 22.545 -12.167 1.00 . A A . 13 PRO HG2 1 1
16 3109 1 1 13 PRO HG3 H 14.427 22.156 -10.431 1.00 . A A . 13 PRO HG3 1 1
16 3110 1 1 13 PRO N N 14.335 19.391 -11.143 1.00 . A A . 13 PRO N 1 1
16 3111 1 1 13 PRO O O 10.757 18.664 -10.941 1.00 . A A . 13 PRO O 1 1
16 3112 1 1 14 ASP C C 10.901 15.964 -12.638 1.00 . A A . 14 ASP C 1 1
16 3113 1 1 14 ASP CA C 11.082 17.308 -13.421 1.00 . A A . 14 ASP CA 1 1
16 3114 1 1 14 ASP CB C 11.528 17.095 -14.894 1.00 . A A . 14 ASP CB 1 1
16 3115 1 1 14 ASP CG C 10.500 16.379 -15.784 1.00 . A A . 14 ASP CG 1 1
16 3116 1 1 14 ASP H H 12.930 18.500 -13.202 1.00 . A A . 14 ASP H 1 1
16 3117 1 1 14 ASP HA H 10.090 17.801 -13.454 1.00 . A A . 14 ASP HA 1 1
16 3118 1 1 14 ASP HB2 H 11.748 18.070 -15.371 1.00 . A A . 14 ASP HB2 1 1
16 3119 1 1 14 ASP HB3 H 12.487 16.543 -14.930 1.00 . A A . 14 ASP HB3 1 1
16 3120 1 1 14 ASP N N 12.021 18.275 -12.782 1.00 . A A . 14 ASP N 1 1
16 3121 1 1 14 ASP O O 9.759 15.529 -12.462 1.00 . A A . 14 ASP O 1 1
16 3122 1 1 14 ASP OD1 O 9.582 17.048 -16.308 1.00 . A A . 14 ASP OD1 1 1
16 3123 1 1 14 ASP OD2 O 10.606 15.144 -15.957 1.00 . A A . 14 ASP OD2 1 1
16 3124 1 1 15 CYS C C 11.382 14.414 -9.872 1.00 . A A . 15 CYS C 1 1
16 3125 1 1 15 CYS CA C 11.931 14.121 -11.303 1.00 . A A . 15 CYS CA 1 1
16 3126 1 1 15 CYS CB C 13.322 13.452 -11.274 1.00 . A A . 15 CYS CB 1 1
16 3127 1 1 15 CYS H H 12.885 15.796 -12.380 1.00 . A A . 15 CYS H 1 1
16 3128 1 1 15 CYS HA H 11.244 13.392 -11.776 1.00 . A A . 15 CYS HA 1 1
16 3129 1 1 15 CYS HB2 H 14.121 14.165 -10.997 1.00 . A A . 15 CYS HB2 1 1
16 3130 1 1 15 CYS HB3 H 13.350 12.654 -10.514 1.00 . A A . 15 CYS HB3 1 1
16 3131 1 1 15 CYS N N 11.996 15.331 -12.164 1.00 . A A . 15 CYS N 1 1
16 3132 1 1 15 CYS O O 10.313 13.923 -9.510 1.00 . A A . 15 CYS O 1 1
16 3133 1 1 15 CYS SG S 13.710 12.688 -12.858 1.00 . A A . 15 CYS SG 1 1
16 3134 1 1 16 NH2 HN1 H 12.930 15.597 -9.373 1.00 . A A . 16 NH2 HN1 1 1
16 3135 1 1 16 NH2 HN2 H 11.623 15.350 -8.109 1.00 . A A . 16 NH2 HN2 1 1
16 3136 1 1 16 NH2 N N 12.048 15.200 -9.030 1.00 . A A . 16 NH2 N 1 1
17 3137 1 1 1 GLY C C 17.871 7.980 -14.193 1.00 . A A . 1 GLY C 1 1
17 3138 1 1 1 GLY CA C 17.799 6.983 -15.359 1.00 . A A . 1 GLY CA 1 1
17 3139 1 1 1 GLY H1 H 19.317 7.833 -16.506 1.00 . A A . 1 GLY H1 1 1
17 3140 1 1 1 GLY H2 H 19.852 6.649 -15.486 1.00 . A A . 1 GLY H2 1 1
17 3141 1 1 1 GLY H3 H 19.037 6.245 -16.865 1.00 . A A . 1 GLY H3 1 1
17 3142 1 1 1 GLY HA2 H 16.980 7.228 -16.062 1.00 . A A . 1 GLY HA2 1 1
17 3143 1 1 1 GLY HA3 H 17.562 5.976 -14.968 1.00 . A A . 1 GLY HA3 1 1
17 3144 1 1 1 GLY N N 19.075 6.924 -16.096 1.00 . A A . 1 GLY N 1 1
17 3145 1 1 1 GLY O O 18.364 7.633 -13.116 1.00 . A A . 1 GLY O 1 1
17 3146 1 1 2 CYS C C 16.301 10.118 -12.271 1.00 . A A . 2 CYS C 1 1
17 3147 1 1 2 CYS CA C 17.374 10.287 -13.389 1.00 . A A . 2 CYS CA 1 1
17 3148 1 1 2 CYS CB C 17.244 11.657 -14.087 1.00 . A A . 2 CYS CB 1 1
17 3149 1 1 2 CYS H H 16.982 9.354 -15.356 1.00 . A A . 2 CYS H 1 1
17 3150 1 1 2 CYS HA H 18.370 10.287 -12.907 1.00 . A A . 2 CYS HA 1 1
17 3151 1 1 2 CYS HB2 H 17.988 11.767 -14.898 1.00 . A A . 2 CYS HB2 1 1
17 3152 1 1 2 CYS HB3 H 16.250 11.781 -14.555 1.00 . A A . 2 CYS HB3 1 1
17 3153 1 1 2 CYS N N 17.363 9.206 -14.415 1.00 . A A . 2 CYS N 1 1
17 3154 1 1 2 CYS O O 16.654 10.185 -11.090 1.00 . A A . 2 CYS O 1 1
17 3155 1 1 2 CYS SG S 17.514 12.987 -12.900 1.00 . A A . 2 CYS SG 1 1
17 3156 1 1 3 CYS C C 14.031 8.312 -10.803 1.00 . A A . 3 CYS C 1 1
17 3157 1 1 3 CYS CA C 13.929 9.634 -11.642 1.00 . A A . 3 CYS CA 1 1
17 3158 1 1 3 CYS CB C 12.573 9.676 -12.382 1.00 . A A . 3 CYS CB 1 1
17 3159 1 1 3 CYS H H 14.852 9.846 -13.640 1.00 . A A . 3 CYS H 1 1
17 3160 1 1 3 CYS HA H 13.933 10.473 -10.923 1.00 . A A . 3 CYS HA 1 1
17 3161 1 1 3 CYS HB2 H 12.518 8.892 -13.161 1.00 . A A . 3 CYS HB2 1 1
17 3162 1 1 3 CYS HB3 H 11.747 9.457 -11.680 1.00 . A A . 3 CYS HB3 1 1
17 3163 1 1 3 CYS N N 15.018 9.884 -12.628 1.00 . A A . 3 CYS N 1 1
17 3164 1 1 3 CYS O O 13.472 8.270 -9.703 1.00 . A A . 3 CYS O 1 1
17 3165 1 1 3 CYS SG S 12.202 11.283 -13.142 1.00 . A A . 3 CYS SG 1 1
17 3166 1 1 4 SER C C 16.336 6.113 -9.596 1.00 . A A . 4 SER C 1 1
17 3167 1 1 4 SER CA C 15.041 6.045 -10.473 1.00 . A A . 4 SER CA 1 1
17 3168 1 1 4 SER CB C 15.119 4.829 -11.425 1.00 . A A . 4 SER CB 1 1
17 3169 1 1 4 SER H H 15.182 7.429 -12.191 1.00 . A A . 4 SER H 1 1
17 3170 1 1 4 SER HA H 14.194 5.851 -9.786 1.00 . A A . 4 SER HA 1 1
17 3171 1 1 4 SER HB2 H 15.919 4.958 -12.180 1.00 . A A . 4 SER HB2 1 1
17 3172 1 1 4 SER HB3 H 15.381 3.912 -10.864 1.00 . A A . 4 SER HB3 1 1
17 3173 1 1 4 SER HG H 13.698 5.400 -12.590 1.00 . A A . 4 SER HG 1 1
17 3174 1 1 4 SER N N 14.753 7.273 -11.272 1.00 . A A . 4 SER N 1 1
17 3175 1 1 4 SER O O 16.395 5.393 -8.595 1.00 . A A . 4 SER O 1 1
17 3176 1 1 4 SER OG O 13.877 4.604 -12.085 1.00 . A A . 4 SER OG 1 1
17 3177 1 1 5 TYR C C 18.336 8.284 -8.067 1.00 . A A . 5 TYR C 1 1
17 3178 1 1 5 TYR CA C 18.572 7.142 -9.119 1.00 . A A . 5 TYR CA 1 1
17 3179 1 1 5 TYR CB C 19.738 7.453 -10.103 1.00 . A A . 5 TYR CB 1 1
17 3180 1 1 5 TYR CD1 C 21.752 6.526 -8.822 1.00 . A A . 5 TYR CD1 1 1
17 3181 1 1 5 TYR CD2 C 21.847 8.801 -9.625 1.00 . A A . 5 TYR CD2 1 1
17 3182 1 1 5 TYR CE1 C 23.034 6.660 -8.294 1.00 . A A . 5 TYR CE1 1 1
17 3183 1 1 5 TYR CE2 C 23.132 8.931 -9.105 1.00 . A A . 5 TYR CE2 1 1
17 3184 1 1 5 TYR CG C 21.145 7.599 -9.488 1.00 . A A . 5 TYR CG 1 1
17 3185 1 1 5 TYR CZ C 23.724 7.862 -8.437 1.00 . A A . 5 TYR CZ 1 1
17 3186 1 1 5 TYR H H 17.170 7.505 -10.781 1.00 . A A . 5 TYR H 1 1
17 3187 1 1 5 TYR HA H 18.831 6.185 -8.629 1.00 . A A . 5 TYR HA 1 1
17 3188 1 1 5 TYR HB2 H 19.797 6.650 -10.863 1.00 . A A . 5 TYR HB2 1 1
17 3189 1 1 5 TYR HB3 H 19.487 8.358 -10.693 1.00 . A A . 5 TYR HB3 1 1
17 3190 1 1 5 TYR HD1 H 21.233 5.585 -8.711 1.00 . A A . 5 TYR HD1 1 1
17 3191 1 1 5 TYR HD2 H 21.403 9.641 -10.139 1.00 . A A . 5 TYR HD2 1 1
17 3192 1 1 5 TYR HE1 H 23.490 5.829 -7.776 1.00 . A A . 5 TYR HE1 1 1
17 3193 1 1 5 TYR HE2 H 23.663 9.866 -9.215 1.00 . A A . 5 TYR HE2 1 1
17 3194 1 1 5 TYR HH H 25.234 7.174 -7.483 1.00 . A A . 5 TYR HH 1 1
17 3195 1 1 5 TYR N N 17.339 6.957 -9.930 1.00 . A A . 5 TYR N 1 1
17 3196 1 1 5 TYR O O 18.105 9.417 -8.502 1.00 . A A . 5 TYR O 1 1
17 3197 1 1 5 TYR OH O 24.983 7.998 -7.909 1.00 . A A . 5 TYR OH 1 1
17 3198 1 1 6 PRO C C 18.851 10.467 -5.719 1.00 . A A . 6 PRO C 1 1
17 3199 1 1 6 PRO CA C 18.069 9.106 -5.696 1.00 . A A . 6 PRO CA 1 1
17 3200 1 1 6 PRO CB C 18.155 8.373 -4.345 1.00 . A A . 6 PRO CB 1 1
17 3201 1 1 6 PRO CD C 18.542 6.735 -6.091 1.00 . A A . 6 PRO CD 1 1
17 3202 1 1 6 PRO CG C 17.932 6.905 -4.699 1.00 . A A . 6 PRO CG 1 1
17 3203 1 1 6 PRO HA H 17.007 9.364 -5.850 1.00 . A A . 6 PRO HA 1 1
17 3204 1 1 6 PRO HB2 H 19.139 8.495 -3.857 1.00 . A A . 6 PRO HB2 1 1
17 3205 1 1 6 PRO HB3 H 17.403 8.742 -3.622 1.00 . A A . 6 PRO HB3 1 1
17 3206 1 1 6 PRO HD2 H 19.613 6.464 -6.033 1.00 . A A . 6 PRO HD2 1 1
17 3207 1 1 6 PRO HD3 H 18.015 5.930 -6.633 1.00 . A A . 6 PRO HD3 1 1
17 3208 1 1 6 PRO HG2 H 18.382 6.222 -3.959 1.00 . A A . 6 PRO HG2 1 1
17 3209 1 1 6 PRO HG3 H 16.848 6.682 -4.727 1.00 . A A . 6 PRO HG3 1 1
17 3210 1 1 6 PRO N N 18.391 8.065 -6.713 1.00 . A A . 6 PRO N 1 1
17 3211 1 1 6 PRO O O 18.162 11.483 -5.591 1.00 . A A . 6 PRO O 1 1
17 3212 1 1 7 PRO C C 20.380 12.775 -7.319 1.00 . A A . 7 PRO C 1 1
17 3213 1 1 7 PRO CA C 20.890 11.894 -6.135 1.00 . A A . 7 PRO CA 1 1
17 3214 1 1 7 PRO CB C 22.374 11.498 -6.284 1.00 . A A . 7 PRO CB 1 1
17 3215 1 1 7 PRO CD C 21.153 9.462 -5.846 1.00 . A A . 7 PRO CD 1 1
17 3216 1 1 7 PRO CG C 22.497 10.143 -5.592 1.00 . A A . 7 PRO CG 1 1
17 3217 1 1 7 PRO HA H 20.786 12.485 -5.203 1.00 . A A . 7 PRO HA 1 1
17 3218 1 1 7 PRO HB2 H 22.665 11.388 -7.347 1.00 . A A . 7 PRO HB2 1 1
17 3219 1 1 7 PRO HB3 H 23.056 12.252 -5.849 1.00 . A A . 7 PRO HB3 1 1
17 3220 1 1 7 PRO HD2 H 21.150 8.913 -6.803 1.00 . A A . 7 PRO HD2 1 1
17 3221 1 1 7 PRO HD3 H 20.925 8.738 -5.046 1.00 . A A . 7 PRO HD3 1 1
17 3222 1 1 7 PRO HG2 H 23.348 9.551 -5.975 1.00 . A A . 7 PRO HG2 1 1
17 3223 1 1 7 PRO HG3 H 22.658 10.283 -4.506 1.00 . A A . 7 PRO HG3 1 1
17 3224 1 1 7 PRO N N 20.203 10.587 -5.911 1.00 . A A . 7 PRO N 1 1
17 3225 1 1 7 PRO O O 20.156 13.972 -7.124 1.00 . A A . 7 PRO O 1 1
17 3226 1 1 8 CYS C C 18.020 13.216 -9.515 1.00 . A A . 8 CYS C 1 1
17 3227 1 1 8 CYS CA C 19.540 12.880 -9.673 1.00 . A A . 8 CYS CA 1 1
17 3228 1 1 8 CYS CB C 19.793 12.057 -10.952 1.00 . A A . 8 CYS CB 1 1
17 3229 1 1 8 CYS H H 20.406 11.182 -8.542 1.00 . A A . 8 CYS H 1 1
17 3230 1 1 8 CYS HA H 20.080 13.836 -9.811 1.00 . A A . 8 CYS HA 1 1
17 3231 1 1 8 CYS HB2 H 20.853 11.747 -11.019 1.00 . A A . 8 CYS HB2 1 1
17 3232 1 1 8 CYS HB3 H 19.195 11.127 -10.975 1.00 . A A . 8 CYS HB3 1 1
17 3233 1 1 8 CYS N N 20.166 12.180 -8.514 1.00 . A A . 8 CYS N 1 1
17 3234 1 1 8 CYS O O 17.596 14.255 -10.026 1.00 . A A . 8 CYS O 1 1
17 3235 1 1 8 CYS SG S 19.454 13.058 -12.417 1.00 . A A . 8 CYS SG 1 1
17 3236 1 1 9 PHE C C 15.792 14.059 -7.452 1.00 . A A . 9 PHE C 1 1
17 3237 1 1 9 PHE CA C 15.839 12.772 -8.346 1.00 . A A . 9 PHE CA 1 1
17 3238 1 1 9 PHE CB C 15.184 11.523 -7.678 1.00 . A A . 9 PHE CB 1 1
17 3239 1 1 9 PHE CD1 C 13.342 12.208 -6.042 1.00 . A A . 9 PHE CD1 1 1
17 3240 1 1 9 PHE CD2 C 12.687 11.194 -8.131 1.00 . A A . 9 PHE CD2 1 1
17 3241 1 1 9 PHE CE1 C 12.003 12.325 -5.679 1.00 . A A . 9 PHE CE1 1 1
17 3242 1 1 9 PHE CE2 C 11.348 11.303 -7.764 1.00 . A A . 9 PHE CE2 1 1
17 3243 1 1 9 PHE CG C 13.697 11.651 -7.278 1.00 . A A . 9 PHE CG 1 1
17 3244 1 1 9 PHE CZ C 11.007 11.873 -6.541 1.00 . A A . 9 PHE CZ 1 1
17 3245 1 1 9 PHE H H 17.688 11.569 -8.418 1.00 . A A . 9 PHE H 1 1
17 3246 1 1 9 PHE HA H 15.257 12.988 -9.261 1.00 . A A . 9 PHE HA 1 1
17 3247 1 1 9 PHE HB2 H 15.294 10.650 -8.352 1.00 . A A . 9 PHE HB2 1 1
17 3248 1 1 9 PHE HB3 H 15.769 11.234 -6.784 1.00 . A A . 9 PHE HB3 1 1
17 3249 1 1 9 PHE HD1 H 14.103 12.559 -5.359 1.00 . A A . 9 PHE HD1 1 1
17 3250 1 1 9 PHE HD2 H 12.931 10.756 -9.085 1.00 . A A . 9 PHE HD2 1 1
17 3251 1 1 9 PHE HE1 H 11.737 12.763 -4.728 1.00 . A A . 9 PHE HE1 1 1
17 3252 1 1 9 PHE HE2 H 10.574 10.954 -8.432 1.00 . A A . 9 PHE HE2 1 1
17 3253 1 1 9 PHE HZ H 9.968 11.964 -6.259 1.00 . A A . 9 PHE HZ 1 1
17 3254 1 1 9 PHE N N 17.217 12.401 -8.789 1.00 . A A . 9 PHE N 1 1
17 3255 1 1 9 PHE O O 15.023 14.974 -7.758 1.00 . A A . 9 PHE O 1 1
17 3256 1 1 10 ALA C C 17.245 16.658 -6.194 1.00 . A A . 10 ALA C 1 1
17 3257 1 1 10 ALA CA C 16.747 15.338 -5.522 1.00 . A A . 10 ALA CA 1 1
17 3258 1 1 10 ALA CB C 17.662 14.967 -4.338 1.00 . A A . 10 ALA CB 1 1
17 3259 1 1 10 ALA H H 17.205 13.303 -6.243 1.00 . A A . 10 ALA H 1 1
17 3260 1 1 10 ALA HA H 15.746 15.548 -5.097 1.00 . A A . 10 ALA HA 1 1
17 3261 1 1 10 ALA HB1 H 18.693 14.728 -4.663 1.00 . A A . 10 ALA HB1 1 1
17 3262 1 1 10 ALA HB2 H 17.282 14.091 -3.778 1.00 . A A . 10 ALA HB2 1 1
17 3263 1 1 10 ALA HB3 H 17.736 15.795 -3.607 1.00 . A A . 10 ALA HB3 1 1
17 3264 1 1 10 ALA N N 16.615 14.131 -6.384 1.00 . A A . 10 ALA N 1 1
17 3265 1 1 10 ALA O O 16.823 17.736 -5.765 1.00 . A A . 10 ALA O 1 1
17 3266 1 1 11 THR C C 17.767 18.263 -9.159 1.00 . A A . 11 THR C 1 1
17 3267 1 1 11 THR CA C 18.639 17.780 -7.952 1.00 . A A . 11 THR CA 1 1
17 3268 1 1 11 THR CB C 20.112 17.546 -8.412 1.00 . A A . 11 THR CB 1 1
17 3269 1 1 11 THR CG2 C 21.129 17.400 -7.264 1.00 . A A . 11 THR CG2 1 1
17 3270 1 1 11 THR H H 18.377 15.630 -7.496 1.00 . A A . 11 THR H 1 1
17 3271 1 1 11 THR HA H 18.671 18.627 -7.237 1.00 . A A . 11 THR HA 1 1
17 3272 1 1 11 THR HB H 20.438 18.424 -9.001 1.00 . A A . 11 THR HB 1 1
17 3273 1 1 11 THR HG1 H 19.946 15.652 -8.720 1.00 . A A . 11 THR HG1 1 1
17 3274 1 1 11 THR HG21 H 21.130 18.289 -6.608 1.00 . A A . 11 THR HG21 1 1
17 3275 1 1 11 THR HG22 H 20.917 16.520 -6.629 1.00 . A A . 11 THR HG22 1 1
17 3276 1 1 11 THR HG23 H 22.157 17.281 -7.653 1.00 . A A . 11 THR HG23 1 1
17 3277 1 1 11 THR N N 18.106 16.584 -7.231 1.00 . A A . 11 THR N 1 1
17 3278 1 1 11 THR O O 17.758 19.470 -9.418 1.00 . A A . 11 THR O 1 1
17 3279 1 1 11 THR OG1 O 20.212 16.401 -9.257 1.00 . A A . 11 THR OG1 1 1
17 3280 1 1 12 ASN C C 14.854 18.176 -10.794 1.00 . A A . 12 ASN C 1 1
17 3281 1 1 12 ASN CA C 16.323 17.733 -11.131 1.00 . A A . 12 ASN CA 1 1
17 3282 1 1 12 ASN CB C 16.357 16.510 -12.093 1.00 . A A . 12 ASN CB 1 1
17 3283 1 1 12 ASN CG C 15.754 16.745 -13.494 1.00 . A A . 12 ASN CG 1 1
17 3284 1 1 12 ASN H H 17.146 16.398 -9.580 1.00 . A A . 12 ASN H 1 1
17 3285 1 1 12 ASN HA H 16.880 18.536 -11.649 1.00 . A A . 12 ASN HA 1 1
17 3286 1 1 12 ASN HB2 H 17.399 16.154 -12.214 1.00 . A A . 12 ASN HB2 1 1
17 3287 1 1 12 ASN HB3 H 15.828 15.654 -11.631 1.00 . A A . 12 ASN HB3 1 1
17 3288 1 1 12 ASN HD21 H 17.451 17.616 -14.114 1.00 . A A . 12 ASN HD21 1 1
17 3289 1 1 12 ASN HD22 H 16.081 17.489 -15.328 1.00 . A A . 12 ASN HD22 1 1
17 3290 1 1 12 ASN N N 17.061 17.372 -9.891 1.00 . A A . 12 ASN N 1 1
17 3291 1 1 12 ASN ND2 N 16.506 17.345 -14.405 1.00 . A A . 12 ASN ND2 1 1
17 3292 1 1 12 ASN O O 14.133 17.368 -10.199 1.00 . A A . 12 ASN O 1 1
17 3293 1 1 12 ASN OD1 O 14.608 16.388 -13.764 1.00 . A A . 12 ASN OD1 1 1
17 3294 1 1 13 PRO C C 11.796 18.886 -11.562 1.00 . A A . 13 PRO C 1 1
17 3295 1 1 13 PRO CA C 12.928 19.797 -10.991 1.00 . A A . 13 PRO CA 1 1
17 3296 1 1 13 PRO CB C 12.879 21.213 -11.604 1.00 . A A . 13 PRO CB 1 1
17 3297 1 1 13 PRO CD C 15.173 20.486 -11.738 1.00 . A A . 13 PRO CD 1 1
17 3298 1 1 13 PRO CG C 14.313 21.731 -11.523 1.00 . A A . 13 PRO CG 1 1
17 3299 1 1 13 PRO HA H 12.762 19.889 -9.900 1.00 . A A . 13 PRO HA 1 1
17 3300 1 1 13 PRO HB2 H 12.565 21.188 -12.666 1.00 . A A . 13 PRO HB2 1 1
17 3301 1 1 13 PRO HB3 H 12.166 21.874 -11.077 1.00 . A A . 13 PRO HB3 1 1
17 3302 1 1 13 PRO HD2 H 15.370 20.311 -12.813 1.00 . A A . 13 PRO HD2 1 1
17 3303 1 1 13 PRO HD3 H 16.146 20.601 -11.226 1.00 . A A . 13 PRO HD3 1 1
17 3304 1 1 13 PRO HG2 H 14.521 22.523 -12.266 1.00 . A A . 13 PRO HG2 1 1
17 3305 1 1 13 PRO HG3 H 14.506 22.164 -10.523 1.00 . A A . 13 PRO HG3 1 1
17 3306 1 1 13 PRO N N 14.352 19.389 -11.186 1.00 . A A . 13 PRO N 1 1
17 3307 1 1 13 PRO O O 10.768 18.726 -10.897 1.00 . A A . 13 PRO O 1 1
17 3308 1 1 14 ASP C C 10.835 15.996 -12.560 1.00 . A A . 14 ASP C 1 1
17 3309 1 1 14 ASP CA C 11.014 17.329 -13.362 1.00 . A A . 14 ASP CA 1 1
17 3310 1 1 14 ASP CB C 11.418 17.097 -14.845 1.00 . A A . 14 ASP CB 1 1
17 3311 1 1 14 ASP CG C 10.367 16.370 -15.697 1.00 . A A . 14 ASP CG 1 1
17 3312 1 1 14 ASP H H 12.887 18.491 -13.203 1.00 . A A . 14 ASP H 1 1
17 3313 1 1 14 ASP HA H 10.028 17.836 -13.374 1.00 . A A . 14 ASP HA 1 1
17 3314 1 1 14 ASP HB2 H 11.624 18.066 -15.340 1.00 . A A . 14 ASP HB2 1 1
17 3315 1 1 14 ASP HB3 H 12.376 16.545 -14.899 1.00 . A A . 14 ASP HB3 1 1
17 3316 1 1 14 ASP N N 11.983 18.290 -12.760 1.00 . A A . 14 ASP N 1 1
17 3317 1 1 14 ASP O O 9.692 15.573 -12.364 1.00 . A A . 14 ASP O 1 1
17 3318 1 1 14 ASP OD1 O 9.432 17.032 -16.200 1.00 . A A . 14 ASP OD1 1 1
17 3319 1 1 14 ASP OD2 O 10.471 15.135 -15.862 1.00 . A A . 14 ASP OD2 1 1
17 3320 1 1 15 CYS C C 11.341 14.484 -9.775 1.00 . A A . 15 CYS C 1 1
17 3321 1 1 15 CYS CA C 11.862 14.163 -11.210 1.00 . A A . 15 CYS CA 1 1
17 3322 1 1 15 CYS CB C 13.245 13.475 -11.194 1.00 . A A . 15 CYS CB 1 1
17 3323 1 1 15 CYS H H 12.822 15.814 -12.314 1.00 . A A . 15 CYS H 1 1
17 3324 1 1 15 CYS HA H 11.159 13.436 -11.662 1.00 . A A . 15 CYS HA 1 1
17 3325 1 1 15 CYS HB2 H 14.058 14.182 -10.942 1.00 . A A . 15 CYS HB2 1 1
17 3326 1 1 15 CYS HB3 H 13.275 12.690 -10.421 1.00 . A A . 15 CYS HB3 1 1
17 3327 1 1 15 CYS N N 11.930 15.359 -12.089 1.00 . A A . 15 CYS N 1 1
17 3328 1 1 15 CYS O O 10.271 14.013 -9.389 1.00 . A A . 15 CYS O 1 1
17 3329 1 1 15 CYS SG S 13.596 12.678 -12.771 1.00 . A A . 15 CYS SG 1 1
17 3330 1 1 16 NH2 HN1 H 12.914 15.652 -9.319 1.00 . A A . 16 NH2 HN1 1 1
17 3331 1 1 16 NH2 HN2 H 11.625 15.442 -8.029 1.00 . A A . 16 NH2 HN2 1 1
17 3332 1 1 16 NH2 N N 12.033 15.272 -8.956 1.00 . A A . 16 NH2 N 1 1
18 3333 1 1 1 GLY C C 17.863 7.998 -14.145 1.00 . A A . 1 GLY C 1 1
18 3334 1 1 1 GLY CA C 17.788 6.999 -15.310 1.00 . A A . 1 GLY CA 1 1
18 3335 1 1 1 GLY H1 H 19.064 6.130 -16.708 1.00 . A A . 1 GLY H1 1 1
18 3336 1 1 1 GLY H2 H 19.465 7.689 -16.334 1.00 . A A . 1 GLY H2 1 1
18 3337 1 1 1 GLY H3 H 19.802 6.471 -15.270 1.00 . A A . 1 GLY H3 1 1
18 3338 1 1 1 GLY HA2 H 17.053 7.311 -16.077 1.00 . A A . 1 GLY HA2 1 1
18 3339 1 1 1 GLY HA3 H 17.426 6.024 -14.934 1.00 . A A . 1 GLY HA3 1 1
18 3340 1 1 1 GLY N N 19.106 6.811 -15.942 1.00 . A A . 1 GLY N 1 1
18 3341 1 1 1 GLY O O 18.295 7.634 -13.048 1.00 . A A . 1 GLY O 1 1
18 3342 1 1 2 CYS C C 16.329 10.181 -12.270 1.00 . A A . 2 CYS C 1 1
18 3343 1 1 2 CYS CA C 17.431 10.328 -13.364 1.00 . A A . 2 CYS CA 1 1
18 3344 1 1 2 CYS CB C 17.343 11.699 -14.065 1.00 . A A . 2 CYS CB 1 1
18 3345 1 1 2 CYS H H 17.087 9.407 -15.346 1.00 . A A . 2 CYS H 1 1
18 3346 1 1 2 CYS HA H 18.415 10.307 -12.859 1.00 . A A . 2 CYS HA 1 1
18 3347 1 1 2 CYS HB2 H 18.115 11.799 -14.852 1.00 . A A . 2 CYS HB2 1 1
18 3348 1 1 2 CYS HB3 H 16.366 11.836 -14.565 1.00 . A A . 2 CYS HB3 1 1
18 3349 1 1 2 CYS N N 17.423 9.246 -14.390 1.00 . A A . 2 CYS N 1 1
18 3350 1 1 2 CYS O O 16.656 10.240 -11.081 1.00 . A A . 2 CYS O 1 1
18 3351 1 1 2 CYS SG S 17.589 13.027 -12.871 1.00 . A A . 2 CYS SG 1 1
18 3352 1 1 3 CYS C C 14.043 8.321 -10.903 1.00 . A A . 3 CYS C 1 1
18 3353 1 1 3 CYS CA C 13.947 9.672 -11.698 1.00 . A A . 3 CYS CA 1 1
18 3354 1 1 3 CYS CB C 12.605 9.728 -12.460 1.00 . A A . 3 CYS CB 1 1
18 3355 1 1 3 CYS H H 14.909 9.926 -13.673 1.00 . A A . 3 CYS H 1 1
18 3356 1 1 3 CYS HA H 13.933 10.485 -10.950 1.00 . A A . 3 CYS HA 1 1
18 3357 1 1 3 CYS HB2 H 12.569 8.968 -13.264 1.00 . A A . 3 CYS HB2 1 1
18 3358 1 1 3 CYS HB3 H 11.767 9.481 -11.781 1.00 . A A . 3 CYS HB3 1 1
18 3359 1 1 3 CYS N N 15.052 9.962 -12.657 1.00 . A A . 3 CYS N 1 1
18 3360 1 1 3 CYS O O 13.437 8.222 -9.832 1.00 . A A . 3 CYS O 1 1
18 3361 1 1 3 CYS SG S 12.234 11.354 -13.177 1.00 . A A . 3 CYS SG 1 1
18 3362 1 1 4 SER C C 16.371 6.145 -9.679 1.00 . A A . 4 SER C 1 1
18 3363 1 1 4 SER CA C 15.117 6.075 -10.614 1.00 . A A . 4 SER CA 1 1
18 3364 1 1 4 SER CB C 15.241 4.900 -11.614 1.00 . A A . 4 SER CB 1 1
18 3365 1 1 4 SER H H 15.275 7.524 -12.272 1.00 . A A . 4 SER H 1 1
18 3366 1 1 4 SER HA H 14.248 5.833 -9.971 1.00 . A A . 4 SER HA 1 1
18 3367 1 1 4 SER HB2 H 15.366 3.946 -11.070 1.00 . A A . 4 SER HB2 1 1
18 3368 1 1 4 SER HB3 H 14.308 4.784 -12.196 1.00 . A A . 4 SER HB3 1 1
18 3369 1 1 4 SER HG H 16.163 5.881 -12.993 1.00 . A A . 4 SER HG 1 1
18 3370 1 1 4 SER N N 14.818 7.321 -11.376 1.00 . A A . 4 SER N 1 1
18 3371 1 1 4 SER O O 16.394 5.420 -8.680 1.00 . A A . 4 SER O 1 1
18 3372 1 1 4 SER OG O 16.335 5.066 -12.515 1.00 . A A . 4 SER OG 1 1
18 3373 1 1 5 TYR C C 18.326 8.295 -8.061 1.00 . A A . 5 TYR C 1 1
18 3374 1 1 5 TYR CA C 18.590 7.171 -9.126 1.00 . A A . 5 TYR CA 1 1
18 3375 1 1 5 TYR CB C 19.776 7.499 -10.078 1.00 . A A . 5 TYR CB 1 1
18 3376 1 1 5 TYR CD1 C 21.760 6.547 -8.770 1.00 . A A . 5 TYR CD1 1 1
18 3377 1 1 5 TYR CD2 C 21.881 8.831 -9.546 1.00 . A A . 5 TYR CD2 1 1
18 3378 1 1 5 TYR CE1 C 23.033 6.669 -8.217 1.00 . A A . 5 TYR CE1 1 1
18 3379 1 1 5 TYR CE2 C 23.157 8.948 -9.001 1.00 . A A . 5 TYR CE2 1 1
18 3380 1 1 5 TYR CG C 21.170 7.630 -9.434 1.00 . A A . 5 TYR CG 1 1
18 3381 1 1 5 TYR CZ C 23.732 7.868 -8.335 1.00 . A A . 5 TYR CZ 1 1
18 3382 1 1 5 TYR H H 17.250 7.533 -10.835 1.00 . A A . 5 TYR H 1 1
18 3383 1 1 5 TYR HA H 18.841 6.207 -8.650 1.00 . A A . 5 TYR HA 1 1
18 3384 1 1 5 TYR HB2 H 19.848 6.711 -10.854 1.00 . A A . 5 TYR HB2 1 1
18 3385 1 1 5 TYR HB3 H 19.535 8.415 -10.654 1.00 . A A . 5 TYR HB3 1 1
18 3386 1 1 5 TYR HD1 H 21.235 5.607 -8.680 1.00 . A A . 5 TYR HD1 1 1
18 3387 1 1 5 TYR HD2 H 21.452 9.678 -10.058 1.00 . A A . 5 TYR HD2 1 1
18 3388 1 1 5 TYR HE1 H 23.476 5.829 -7.701 1.00 . A A . 5 TYR HE1 1 1
18 3389 1 1 5 TYR HE2 H 23.696 9.881 -9.091 1.00 . A A . 5 TYR HE2 1 1
18 3390 1 1 5 TYR HH H 25.221 7.162 -7.363 1.00 . A A . 5 TYR HH 1 1
18 3391 1 1 5 TYR N N 17.380 6.997 -9.970 1.00 . A A . 5 TYR N 1 1
18 3392 1 1 5 TYR O O 18.098 9.433 -8.484 1.00 . A A . 5 TYR O 1 1
18 3393 1 1 5 TYR OH O 24.982 7.991 -7.783 1.00 . A A . 5 TYR OH 1 1
18 3394 1 1 6 PRO C C 18.796 10.446 -5.676 1.00 . A A . 6 PRO C 1 1
18 3395 1 1 6 PRO CA C 18.012 9.086 -5.686 1.00 . A A . 6 PRO CA 1 1
18 3396 1 1 6 PRO CB C 18.073 8.333 -4.343 1.00 . A A . 6 PRO CB 1 1
18 3397 1 1 6 PRO CD C 18.508 6.720 -6.103 1.00 . A A . 6 PRO CD 1 1
18 3398 1 1 6 PRO CG C 17.884 6.863 -4.713 1.00 . A A . 6 PRO CG 1 1
18 3399 1 1 6 PRO HA H 16.953 9.350 -5.862 1.00 . A A . 6 PRO HA 1 1
18 3400 1 1 6 PRO HB2 H 19.042 8.465 -3.829 1.00 . A A . 6 PRO HB2 1 1
18 3401 1 1 6 PRO HB3 H 17.299 8.682 -3.635 1.00 . A A . 6 PRO HB3 1 1
18 3402 1 1 6 PRO HD2 H 19.580 6.457 -6.038 1.00 . A A . 6 PRO HD2 1 1
18 3403 1 1 6 PRO HD3 H 17.993 5.920 -6.663 1.00 . A A . 6 PRO HD3 1 1
18 3404 1 1 6 PRO HG2 H 18.338 6.178 -3.973 1.00 . A A . 6 PRO HG2 1 1
18 3405 1 1 6 PRO HG3 H 16.804 6.621 -4.756 1.00 . A A . 6 PRO HG3 1 1
18 3406 1 1 6 PRO N N 18.353 8.058 -6.710 1.00 . A A . 6 PRO N 1 1
18 3407 1 1 6 PRO O O 18.106 11.461 -5.543 1.00 . A A . 6 PRO O 1 1
18 3408 1 1 7 PRO C C 20.344 12.767 -7.231 1.00 . A A . 7 PRO C 1 1
18 3409 1 1 7 PRO CA C 20.841 11.874 -6.049 1.00 . A A . 7 PRO CA 1 1
18 3410 1 1 7 PRO CB C 22.326 11.480 -6.183 1.00 . A A . 7 PRO CB 1 1
18 3411 1 1 7 PRO CD C 21.099 9.441 -5.777 1.00 . A A . 7 PRO CD 1 1
18 3412 1 1 7 PRO CG C 22.439 10.119 -5.499 1.00 . A A . 7 PRO CG 1 1
18 3413 1 1 7 PRO HA H 20.725 12.456 -5.113 1.00 . A A . 7 PRO HA 1 1
18 3414 1 1 7 PRO HB2 H 22.631 11.377 -7.243 1.00 . A A . 7 PRO HB2 1 1
18 3415 1 1 7 PRO HB3 H 23.002 12.230 -5.732 1.00 . A A . 7 PRO HB3 1 1
18 3416 1 1 7 PRO HD2 H 21.110 8.898 -6.739 1.00 . A A . 7 PRO HD2 1 1
18 3417 1 1 7 PRO HD3 H 20.857 8.711 -4.986 1.00 . A A . 7 PRO HD3 1 1
18 3418 1 1 7 PRO HG2 H 23.295 9.530 -5.873 1.00 . A A . 7 PRO HG2 1 1
18 3419 1 1 7 PRO HG3 H 22.583 10.251 -4.410 1.00 . A A . 7 PRO HG3 1 1
18 3420 1 1 7 PRO N N 20.150 10.567 -5.848 1.00 . A A . 7 PRO N 1 1
18 3421 1 1 7 PRO O O 20.103 13.957 -7.020 1.00 . A A . 7 PRO O 1 1
18 3422 1 1 8 CYS C C 18.015 13.217 -9.474 1.00 . A A . 8 CYS C 1 1
18 3423 1 1 8 CYS CA C 19.544 12.901 -9.598 1.00 . A A . 8 CYS CA 1 1
18 3424 1 1 8 CYS CB C 19.833 12.094 -10.881 1.00 . A A . 8 CYS CB 1 1
18 3425 1 1 8 CYS H H 20.409 11.195 -8.478 1.00 . A A . 8 CYS H 1 1
18 3426 1 1 8 CYS HA H 20.074 13.867 -9.712 1.00 . A A . 8 CYS HA 1 1
18 3427 1 1 8 CYS HB2 H 20.896 11.792 -10.927 1.00 . A A . 8 CYS HB2 1 1
18 3428 1 1 8 CYS HB3 H 19.243 11.159 -10.927 1.00 . A A . 8 CYS HB3 1 1
18 3429 1 1 8 CYS N N 20.157 12.189 -8.439 1.00 . A A . 8 CYS N 1 1
18 3430 1 1 8 CYS O O 17.581 14.228 -10.030 1.00 . A A . 8 CYS O 1 1
18 3431 1 1 8 CYS SG S 19.519 13.102 -12.347 1.00 . A A . 8 CYS SG 1 1
18 3432 1 1 9 PHE C C 15.780 14.088 -7.431 1.00 . A A . 9 PHE C 1 1
18 3433 1 1 9 PHE CA C 15.831 12.789 -8.308 1.00 . A A . 9 PHE CA 1 1
18 3434 1 1 9 PHE CB C 15.170 11.549 -7.631 1.00 . A A . 9 PHE CB 1 1
18 3435 1 1 9 PHE CD1 C 13.269 12.267 -6.080 1.00 . A A . 9 PHE CD1 1 1
18 3436 1 1 9 PHE CD2 C 12.696 11.156 -8.144 1.00 . A A . 9 PHE CD2 1 1
18 3437 1 1 9 PHE CE1 C 11.917 12.370 -5.760 1.00 . A A . 9 PHE CE1 1 1
18 3438 1 1 9 PHE CE2 C 11.345 11.251 -7.820 1.00 . A A . 9 PHE CE2 1 1
18 3439 1 1 9 PHE CG C 13.670 11.669 -7.281 1.00 . A A . 9 PHE CG 1 1
18 3440 1 1 9 PHE CZ C 10.956 11.861 -6.630 1.00 . A A . 9 PHE CZ 1 1
18 3441 1 1 9 PHE H H 17.693 11.605 -8.323 1.00 . A A . 9 PHE H 1 1
18 3442 1 1 9 PHE HA H 15.259 12.992 -9.231 1.00 . A A . 9 PHE HA 1 1
18 3443 1 1 9 PHE HB2 H 15.310 10.662 -8.281 1.00 . A A . 9 PHE HB2 1 1
18 3444 1 1 9 PHE HB3 H 15.730 11.286 -6.713 1.00 . A A . 9 PHE HB3 1 1
18 3445 1 1 9 PHE HD1 H 14.002 12.661 -5.390 1.00 . A A . 9 PHE HD1 1 1
18 3446 1 1 9 PHE HD2 H 12.978 10.686 -9.072 1.00 . A A . 9 PHE HD2 1 1
18 3447 1 1 9 PHE HE1 H 11.614 12.840 -4.836 1.00 . A A . 9 PHE HE1 1 1
18 3448 1 1 9 PHE HE2 H 10.598 10.859 -8.495 1.00 . A A . 9 PHE HE2 1 1
18 3449 1 1 9 PHE HZ H 9.908 11.940 -6.382 1.00 . A A . 9 PHE HZ 1 1
18 3450 1 1 9 PHE N N 17.215 12.416 -8.731 1.00 . A A . 9 PHE N 1 1
18 3451 1 1 9 PHE O O 15.025 15.006 -7.762 1.00 . A A . 9 PHE O 1 1
18 3452 1 1 10 ALA C C 17.358 16.676 -6.270 1.00 . A A . 10 ALA C 1 1
18 3453 1 1 10 ALA CA C 16.772 15.414 -5.553 1.00 . A A . 10 ALA CA 1 1
18 3454 1 1 10 ALA CB C 17.643 15.052 -4.333 1.00 . A A . 10 ALA CB 1 1
18 3455 1 1 10 ALA H H 17.175 13.341 -6.195 1.00 . A A . 10 ALA H 1 1
18 3456 1 1 10 ALA HA H 15.776 15.698 -5.161 1.00 . A A . 10 ALA HA 1 1
18 3457 1 1 10 ALA HB1 H 17.746 15.907 -3.639 1.00 . A A . 10 ALA HB1 1 1
18 3458 1 1 10 ALA HB2 H 17.208 14.223 -3.743 1.00 . A A . 10 ALA HB2 1 1
18 3459 1 1 10 ALA HB3 H 18.667 14.746 -4.625 1.00 . A A . 10 ALA HB3 1 1
18 3460 1 1 10 ALA N N 16.595 14.172 -6.357 1.00 . A A . 10 ALA N 1 1
18 3461 1 1 10 ALA O O 17.081 17.792 -5.821 1.00 . A A . 10 ALA O 1 1
18 3462 1 1 11 THR C C 17.788 18.186 -9.268 1.00 . A A . 11 THR C 1 1
18 3463 1 1 11 THR CA C 18.728 17.648 -8.134 1.00 . A A . 11 THR CA 1 1
18 3464 1 1 11 THR CB C 20.130 17.218 -8.676 1.00 . A A . 11 THR CB 1 1
18 3465 1 1 11 THR CG2 C 20.927 18.335 -9.375 1.00 . A A . 11 THR CG2 1 1
18 3466 1 1 11 THR H H 18.280 15.540 -7.643 1.00 . A A . 11 THR H 1 1
18 3467 1 1 11 THR HA H 18.911 18.489 -7.435 1.00 . A A . 11 THR HA 1 1
18 3468 1 1 11 THR HB H 20.001 16.389 -9.398 1.00 . A A . 11 THR HB 1 1
18 3469 1 1 11 THR HG1 H 20.474 16.014 -7.212 1.00 . A A . 11 THR HG1 1 1
18 3470 1 1 11 THR HG21 H 21.920 17.976 -9.702 1.00 . A A . 11 THR HG21 1 1
18 3471 1 1 11 THR HG22 H 20.410 18.710 -10.277 1.00 . A A . 11 THR HG22 1 1
18 3472 1 1 11 THR HG23 H 21.095 19.200 -8.705 1.00 . A A . 11 THR HG23 1 1
18 3473 1 1 11 THR N N 18.129 16.516 -7.366 1.00 . A A . 11 THR N 1 1
18 3474 1 1 11 THR O O 17.740 19.405 -9.454 1.00 . A A . 11 THR O 1 1
18 3475 1 1 11 THR OG1 O 20.952 16.744 -7.611 1.00 . A A . 11 THR OG1 1 1
18 3476 1 1 12 ASN C C 14.839 18.149 -10.834 1.00 . A A . 12 ASN C 1 1
18 3477 1 1 12 ASN CA C 16.300 17.724 -11.223 1.00 . A A . 12 ASN CA 1 1
18 3478 1 1 12 ASN CB C 16.313 16.530 -12.223 1.00 . A A . 12 ASN CB 1 1
18 3479 1 1 12 ASN CG C 15.666 16.802 -13.597 1.00 . A A . 12 ASN CG 1 1
18 3480 1 1 12 ASN H H 17.193 16.333 -9.765 1.00 . A A . 12 ASN H 1 1
18 3481 1 1 12 ASN HA H 16.844 18.545 -11.727 1.00 . A A . 12 ASN HA 1 1
18 3482 1 1 12 ASN HB2 H 17.354 16.186 -12.387 1.00 . A A . 12 ASN HB2 1 1
18 3483 1 1 12 ASN HB3 H 15.806 15.656 -11.771 1.00 . A A . 12 ASN HB3 1 1
18 3484 1 1 12 ASN HD21 H 17.331 17.720 -14.236 1.00 . A A . 12 ASN HD21 1 1
18 3485 1 1 12 ASN HD22 H 15.928 17.611 -15.414 1.00 . A A . 12 ASN HD22 1 1
18 3486 1 1 12 ASN N N 17.070 17.320 -10.018 1.00 . A A . 12 ASN N 1 1
18 3487 1 1 12 ASN ND2 N 16.382 17.443 -14.509 1.00 . A A . 12 ASN ND2 1 1
18 3488 1 1 12 ASN O O 14.135 17.321 -10.246 1.00 . A A . 12 ASN O 1 1
18 3489 1 1 12 ASN OD1 O 14.518 16.437 -13.846 1.00 . A A . 12 ASN OD1 1 1
18 3490 1 1 13 PRO C C 11.761 18.868 -11.503 1.00 . A A . 13 PRO C 1 1
18 3491 1 1 13 PRO CA C 12.904 19.770 -10.938 1.00 . A A . 13 PRO CA 1 1
18 3492 1 1 13 PRO CB C 12.835 21.198 -11.516 1.00 . A A . 13 PRO CB 1 1
18 3493 1 1 13 PRO CD C 15.128 20.487 -11.717 1.00 . A A . 13 PRO CD 1 1
18 3494 1 1 13 PRO CG C 14.267 21.722 -11.454 1.00 . A A . 13 PRO CG 1 1
18 3495 1 1 13 PRO HA H 12.763 19.835 -9.841 1.00 . A A . 13 PRO HA 1 1
18 3496 1 1 13 PRO HB2 H 12.498 21.198 -12.572 1.00 . A A . 13 PRO HB2 1 1
18 3497 1 1 13 PRO HB3 H 12.130 21.844 -10.959 1.00 . A A . 13 PRO HB3 1 1
18 3498 1 1 13 PRO HD2 H 15.303 20.341 -12.800 1.00 . A A . 13 PRO HD2 1 1
18 3499 1 1 13 PRO HD3 H 16.111 20.593 -11.223 1.00 . A A . 13 PRO HD3 1 1
18 3500 1 1 13 PRO HG2 H 14.456 22.533 -12.181 1.00 . A A . 13 PRO HG2 1 1
18 3501 1 1 13 PRO HG3 H 14.480 22.132 -10.447 1.00 . A A . 13 PRO HG3 1 1
18 3502 1 1 13 PRO N N 14.324 19.372 -11.176 1.00 . A A . 13 PRO N 1 1
18 3503 1 1 13 PRO O O 10.748 18.692 -10.820 1.00 . A A . 13 PRO O 1 1
18 3504 1 1 14 ASP C C 10.793 15.993 -12.513 1.00 . A A . 14 ASP C 1 1
18 3505 1 1 14 ASP CA C 10.954 17.331 -13.310 1.00 . A A . 14 ASP CA 1 1
18 3506 1 1 14 ASP CB C 11.341 17.104 -14.798 1.00 . A A . 14 ASP CB 1 1
18 3507 1 1 14 ASP CG C 10.272 16.393 -15.643 1.00 . A A . 14 ASP CG 1 1
18 3508 1 1 14 ASP H H 12.817 18.512 -13.174 1.00 . A A . 14 ASP H 1 1
18 3509 1 1 14 ASP HA H 9.966 17.833 -13.307 1.00 . A A . 14 ASP HA 1 1
18 3510 1 1 14 ASP HB2 H 11.553 18.073 -15.289 1.00 . A A . 14 ASP HB2 1 1
18 3511 1 1 14 ASP HB3 H 12.292 16.541 -14.866 1.00 . A A . 14 ASP HB3 1 1
18 3512 1 1 14 ASP N N 11.925 18.295 -12.716 1.00 . A A . 14 ASP N 1 1
18 3513 1 1 14 ASP O O 9.656 15.560 -12.304 1.00 . A A . 14 ASP O 1 1
18 3514 1 1 14 ASP OD1 O 9.342 17.069 -16.136 1.00 . A A . 14 ASP OD1 1 1
18 3515 1 1 14 ASP OD2 O 10.359 15.157 -15.812 1.00 . A A . 14 ASP OD2 1 1
18 3516 1 1 15 CYS C C 11.333 14.483 -9.741 1.00 . A A . 15 CYS C 1 1
18 3517 1 1 15 CYS CA C 11.854 14.167 -11.178 1.00 . A A . 15 CYS CA 1 1
18 3518 1 1 15 CYS CB C 13.247 13.502 -11.166 1.00 . A A . 15 CYS CB 1 1
18 3519 1 1 15 CYS H H 12.784 15.823 -12.305 1.00 . A A . 15 CYS H 1 1
18 3520 1 1 15 CYS HA H 11.160 13.430 -11.627 1.00 . A A . 15 CYS HA 1 1
18 3521 1 1 15 CYS HB2 H 14.048 14.217 -10.897 1.00 . A A . 15 CYS HB2 1 1
18 3522 1 1 15 CYS HB3 H 13.285 12.702 -10.408 1.00 . A A . 15 CYS HB3 1 1
18 3523 1 1 15 CYS N N 11.900 15.363 -12.059 1.00 . A A . 15 CYS N 1 1
18 3524 1 1 15 CYS O O 10.266 14.008 -9.355 1.00 . A A . 15 CYS O 1 1
18 3525 1 1 15 CYS SG S 13.620 12.742 -12.756 1.00 . A A . 15 CYS SG 1 1
18 3526 1 1 16 NH2 HN1 H 12.904 15.652 -9.282 1.00 . A A . 16 NH2 HN1 1 1
18 3527 1 1 16 NH2 HN2 H 11.615 15.439 -7.994 1.00 . A A . 16 NH2 HN2 1 1
18 3528 1 1 16 NH2 N N 12.022 15.273 -8.921 1.00 . A A . 16 NH2 N 1 1
19 3529 1 1 1 GLY C C 17.868 7.975 -14.190 1.00 . A A . 1 GLY C 1 1
19 3530 1 1 1 GLY CA C 17.795 6.976 -15.355 1.00 . A A . 1 GLY CA 1 1
19 3531 1 1 1 GLY H1 H 19.035 6.229 -16.854 1.00 . A A . 1 GLY H1 1 1
19 3532 1 1 1 GLY H2 H 19.846 6.628 -15.472 1.00 . A A . 1 GLY H2 1 1
19 3533 1 1 1 GLY H3 H 19.324 7.815 -16.496 1.00 . A A . 1 GLY H3 1 1
19 3534 1 1 1 GLY HA2 H 16.980 7.225 -16.062 1.00 . A A . 1 GLY HA2 1 1
19 3535 1 1 1 GLY HA3 H 17.550 5.972 -14.964 1.00 . A A . 1 GLY HA3 1 1
19 3536 1 1 1 GLY N N 19.074 6.908 -16.087 1.00 . A A . 1 GLY N 1 1
19 3537 1 1 1 GLY O O 18.358 7.628 -13.112 1.00 . A A . 1 GLY O 1 1
19 3538 1 1 2 CYS C C 16.301 10.120 -12.274 1.00 . A A . 2 CYS C 1 1
19 3539 1 1 2 CYS CA C 17.377 10.285 -13.390 1.00 . A A . 2 CYS CA 1 1
19 3540 1 1 2 CYS CB C 17.250 11.654 -14.092 1.00 . A A . 2 CYS CB 1 1
19 3541 1 1 2 CYS H H 16.986 9.350 -15.356 1.00 . A A . 2 CYS H 1 1
19 3542 1 1 2 CYS HA H 18.372 10.280 -12.904 1.00 . A A . 2 CYS HA 1 1
19 3543 1 1 2 CYS HB2 H 17.998 11.762 -14.900 1.00 . A A . 2 CYS HB2 1 1
19 3544 1 1 2 CYS HB3 H 16.258 11.782 -14.565 1.00 . A A . 2 CYS HB3 1 1
19 3545 1 1 2 CYS N N 17.365 9.203 -14.415 1.00 . A A . 2 CYS N 1 1
19 3546 1 1 2 CYS O O 16.651 10.189 -11.093 1.00 . A A . 2 CYS O 1 1
19 3547 1 1 2 CYS SG S 17.519 12.986 -12.906 1.00 . A A . 2 CYS SG 1 1
19 3548 1 1 3 CYS C C 14.028 8.318 -10.808 1.00 . A A . 3 CYS C 1 1
19 3549 1 1 3 CYS CA C 13.927 9.638 -11.651 1.00 . A A . 3 CYS CA 1 1
19 3550 1 1 3 CYS CB C 12.573 9.676 -12.394 1.00 . A A . 3 CYS CB 1 1
19 3551 1 1 3 CYS H H 14.854 9.847 -13.647 1.00 . A A . 3 CYS H 1 1
19 3552 1 1 3 CYS HA H 13.928 10.478 -10.933 1.00 . A A . 3 CYS HA 1 1
19 3553 1 1 3 CYS HB2 H 12.521 8.893 -13.174 1.00 . A A . 3 CYS HB2 1 1
19 3554 1 1 3 CYS HB3 H 11.745 9.453 -11.694 1.00 . A A . 3 CYS HB3 1 1
19 3555 1 1 3 CYS N N 15.018 9.887 -12.635 1.00 . A A . 3 CYS N 1 1
19 3556 1 1 3 CYS O O 13.469 8.278 -9.709 1.00 . A A . 3 CYS O 1 1
19 3557 1 1 3 CYS SG S 12.198 11.283 -13.151 1.00 . A A . 3 CYS SG 1 1
19 3558 1 1 4 SER C C 16.330 6.120 -9.594 1.00 . A A . 4 SER C 1 1
19 3559 1 1 4 SER CA C 15.038 6.051 -10.475 1.00 . A A . 4 SER CA 1 1
19 3560 1 1 4 SER CB C 15.119 4.833 -11.425 1.00 . A A . 4 SER CB 1 1
19 3561 1 1 4 SER H H 15.177 7.430 -12.197 1.00 . A A . 4 SER H 1 1
19 3562 1 1 4 SER HA H 14.189 5.857 -9.790 1.00 . A A . 4 SER HA 1 1
19 3563 1 1 4 SER HB2 H 15.921 4.963 -12.177 1.00 . A A . 4 SER HB2 1 1
19 3564 1 1 4 SER HB3 H 15.379 3.917 -10.862 1.00 . A A . 4 SER HB3 1 1
19 3565 1 1 4 SER HG H 13.232 4.457 -11.395 1.00 . A A . 4 SER HG 1 1
19 3566 1 1 4 SER N N 14.752 7.278 -11.275 1.00 . A A . 4 SER N 1 1
19 3567 1 1 4 SER O O 16.383 5.406 -8.588 1.00 . A A . 4 SER O 1 1
19 3568 1 1 4 SER OG O 13.879 4.608 -12.088 1.00 . A A . 4 SER OG 1 1
19 3569 1 1 5 TYR C C 18.333 8.288 -8.064 1.00 . A A . 5 TYR C 1 1
19 3570 1 1 5 TYR CA C 18.568 7.144 -9.115 1.00 . A A . 5 TYR CA 1 1
19 3571 1 1 5 TYR CB C 19.734 7.452 -10.098 1.00 . A A . 5 TYR CB 1 1
19 3572 1 1 5 TYR CD1 C 21.746 6.521 -8.819 1.00 . A A . 5 TYR CD1 1 1
19 3573 1 1 5 TYR CD2 C 21.846 8.795 -9.623 1.00 . A A . 5 TYR CD2 1 1
19 3574 1 1 5 TYR CE1 C 23.028 6.652 -8.291 1.00 . A A . 5 TYR CE1 1 1
19 3575 1 1 5 TYR CE2 C 23.131 8.923 -9.103 1.00 . A A . 5 TYR CE2 1 1
19 3576 1 1 5 TYR CG C 21.141 7.594 -9.485 1.00 . A A . 5 TYR CG 1 1
19 3577 1 1 5 TYR CZ C 23.721 7.852 -8.435 1.00 . A A . 5 TYR CZ 1 1
19 3578 1 1 5 TYR H H 17.182 7.490 -10.792 1.00 . A A . 5 TYR H 1 1
19 3579 1 1 5 TYR HA H 18.826 6.188 -8.627 1.00 . A A . 5 TYR HA 1 1
19 3580 1 1 5 TYR HB2 H 19.788 6.651 -10.860 1.00 . A A . 5 TYR HB2 1 1
19 3581 1 1 5 TYR HB3 H 19.482 8.358 -10.685 1.00 . A A . 5 TYR HB3 1 1
19 3582 1 1 5 TYR HD1 H 21.224 5.580 -8.707 1.00 . A A . 5 TYR HD1 1 1
19 3583 1 1 5 TYR HD2 H 21.404 9.636 -10.137 1.00 . A A . 5 TYR HD2 1 1
19 3584 1 1 5 TYR HE1 H 23.483 5.820 -7.772 1.00 . A A . 5 TYR HE1 1 1
19 3585 1 1 5 TYR HE2 H 23.664 9.856 -9.213 1.00 . A A . 5 TYR HE2 1 1
19 3586 1 1 5 TYR HH H 25.305 8.869 -8.092 1.00 . A A . 5 TYR HH 1 1
19 3587 1 1 5 TYR N N 17.336 6.961 -9.927 1.00 . A A . 5 TYR N 1 1
19 3588 1 1 5 TYR O O 18.103 9.421 -8.500 1.00 . A A . 5 TYR O 1 1
19 3589 1 1 5 TYR OH O 24.981 7.985 -7.907 1.00 . A A . 5 TYR OH 1 1
19 3590 1 1 6 PRO C C 18.852 10.473 -5.719 1.00 . A A . 6 PRO C 1 1
19 3591 1 1 6 PRO CA C 18.068 9.113 -5.694 1.00 . A A . 6 PRO CA 1 1
19 3592 1 1 6 PRO CB C 18.154 8.380 -4.343 1.00 . A A . 6 PRO CB 1 1
19 3593 1 1 6 PRO CD C 18.538 6.741 -6.087 1.00 . A A . 6 PRO CD 1 1
19 3594 1 1 6 PRO CG C 17.929 6.912 -4.695 1.00 . A A . 6 PRO CG 1 1
19 3595 1 1 6 PRO HA H 17.006 9.372 -5.848 1.00 . A A . 6 PRO HA 1 1
19 3596 1 1 6 PRO HB2 H 19.138 8.502 -3.855 1.00 . A A . 6 PRO HB2 1 1
19 3597 1 1 6 PRO HB3 H 17.403 8.751 -3.620 1.00 . A A . 6 PRO HB3 1 1
19 3598 1 1 6 PRO HD2 H 19.609 6.469 -6.029 1.00 . A A . 6 PRO HD2 1 1
19 3599 1 1 6 PRO HD3 H 18.011 5.935 -6.628 1.00 . A A . 6 PRO HD3 1 1
19 3600 1 1 6 PRO HG2 H 18.379 6.230 -3.955 1.00 . A A . 6 PRO HG2 1 1
19 3601 1 1 6 PRO HG3 H 16.845 6.691 -4.723 1.00 . A A . 6 PRO HG3 1 1
19 3602 1 1 6 PRO N N 18.389 8.071 -6.711 1.00 . A A . 6 PRO N 1 1
19 3603 1 1 6 PRO O O 18.164 11.489 -5.592 1.00 . A A . 6 PRO O 1 1
19 3604 1 1 7 PRO C C 20.383 12.777 -7.323 1.00 . A A . 7 PRO C 1 1
19 3605 1 1 7 PRO CA C 20.892 11.896 -6.138 1.00 . A A . 7 PRO CA 1 1
19 3606 1 1 7 PRO CB C 22.376 11.499 -6.288 1.00 . A A . 7 PRO CB 1 1
19 3607 1 1 7 PRO CD C 21.153 9.465 -5.846 1.00 . A A . 7 PRO CD 1 1
19 3608 1 1 7 PRO CG C 22.498 10.144 -5.594 1.00 . A A . 7 PRO CG 1 1
19 3609 1 1 7 PRO HA H 20.790 12.489 -5.207 1.00 . A A . 7 PRO HA 1 1
19 3610 1 1 7 PRO HB2 H 22.666 11.387 -7.351 1.00 . A A . 7 PRO HB2 1 1
19 3611 1 1 7 PRO HB3 H 23.058 12.253 -5.854 1.00 . A A . 7 PRO HB3 1 1
19 3612 1 1 7 PRO HD2 H 21.149 8.915 -6.803 1.00 . A A . 7 PRO HD2 1 1
19 3613 1 1 7 PRO HD3 H 20.924 8.742 -5.045 1.00 . A A . 7 PRO HD3 1 1
19 3614 1 1 7 PRO HG2 H 23.347 9.551 -5.977 1.00 . A A . 7 PRO HG2 1 1
19 3615 1 1 7 PRO HG3 H 22.659 10.285 -4.509 1.00 . A A . 7 PRO HG3 1 1
19 3616 1 1 7 PRO N N 20.204 10.591 -5.912 1.00 . A A . 7 PRO N 1 1
19 3617 1 1 7 PRO O O 20.159 13.974 -7.128 1.00 . A A . 7 PRO O 1 1
19 3618 1 1 8 CYS C C 18.025 13.221 -9.521 1.00 . A A . 8 CYS C 1 1
19 3619 1 1 8 CYS CA C 19.545 12.882 -9.677 1.00 . A A . 8 CYS CA 1 1
19 3620 1 1 8 CYS CB C 19.797 12.057 -10.956 1.00 . A A . 8 CYS CB 1 1
19 3621 1 1 8 CYS H H 20.409 11.183 -8.545 1.00 . A A . 8 CYS H 1 1
19 3622 1 1 8 CYS HA H 20.087 13.837 -9.816 1.00 . A A . 8 CYS HA 1 1
19 3623 1 1 8 CYS HB2 H 20.856 11.745 -11.022 1.00 . A A . 8 CYS HB2 1 1
19 3624 1 1 8 CYS HB3 H 19.197 11.128 -10.977 1.00 . A A . 8 CYS HB3 1 1
19 3625 1 1 8 CYS N N 20.169 12.181 -8.518 1.00 . A A . 8 CYS N 1 1
19 3626 1 1 8 CYS O O 17.604 14.262 -10.030 1.00 . A A . 8 CYS O 1 1
19 3627 1 1 8 CYS SG S 19.459 13.057 -12.422 1.00 . A A . 8 CYS SG 1 1
19 3628 1 1 9 PHE C C 15.794 14.061 -7.459 1.00 . A A . 9 PHE C 1 1
19 3629 1 1 9 PHE CA C 15.842 12.777 -8.356 1.00 . A A . 9 PHE CA 1 1
19 3630 1 1 9 PHE CB C 15.186 11.526 -7.693 1.00 . A A . 9 PHE CB 1 1
19 3631 1 1 9 PHE CD1 C 13.349 12.200 -6.048 1.00 . A A . 9 PHE CD1 1 1
19 3632 1 1 9 PHE CD2 C 12.687 11.202 -8.143 1.00 . A A . 9 PHE CD2 1 1
19 3633 1 1 9 PHE CE1 C 12.011 12.314 -5.680 1.00 . A A . 9 PHE CE1 1 1
19 3634 1 1 9 PHE CE2 C 11.350 11.309 -7.771 1.00 . A A . 9 PHE CE2 1 1
19 3635 1 1 9 PHE CG C 13.700 11.653 -7.289 1.00 . A A . 9 PHE CG 1 1
19 3636 1 1 9 PHE CZ C 11.012 11.869 -6.542 1.00 . A A . 9 PHE CZ 1 1
19 3637 1 1 9 PHE H H 17.689 11.572 -8.428 1.00 . A A . 9 PHE H 1 1
19 3638 1 1 9 PHE HA H 15.261 12.995 -9.272 1.00 . A A . 9 PHE HA 1 1
19 3639 1 1 9 PHE HB2 H 15.293 10.656 -8.372 1.00 . A A . 9 PHE HB2 1 1
19 3640 1 1 9 PHE HB3 H 15.773 11.231 -6.802 1.00 . A A . 9 PHE HB3 1 1
19 3641 1 1 9 PHE HD1 H 14.113 12.546 -5.365 1.00 . A A . 9 PHE HD1 1 1
19 3642 1 1 9 PHE HD2 H 12.928 10.772 -9.101 1.00 . A A . 9 PHE HD2 1 1
19 3643 1 1 9 PHE HE1 H 11.748 12.745 -4.725 1.00 . A A . 9 PHE HE1 1 1
19 3644 1 1 9 PHE HE2 H 10.574 10.965 -8.439 1.00 . A A . 9 PHE HE2 1 1
19 3645 1 1 9 PHE HZ H 9.974 11.957 -6.256 1.00 . A A . 9 PHE HZ 1 1
19 3646 1 1 9 PHE N N 17.220 12.406 -8.799 1.00 . A A . 9 PHE N 1 1
19 3647 1 1 9 PHE O O 15.027 14.978 -7.764 1.00 . A A . 9 PHE O 1 1
19 3648 1 1 10 ALA C C 17.248 16.656 -6.192 1.00 . A A . 10 ALA C 1 1
19 3649 1 1 10 ALA CA C 16.747 15.334 -5.524 1.00 . A A . 10 ALA CA 1 1
19 3650 1 1 10 ALA CB C 17.660 14.959 -4.339 1.00 . A A . 10 ALA CB 1 1
19 3651 1 1 10 ALA H H 17.205 13.301 -6.250 1.00 . A A . 10 ALA H 1 1
19 3652 1 1 10 ALA HA H 15.745 15.544 -5.101 1.00 . A A . 10 ALA HA 1 1
19 3653 1 1 10 ALA HB1 H 17.278 14.082 -3.783 1.00 . A A . 10 ALA HB1 1 1
19 3654 1 1 10 ALA HB2 H 18.691 14.719 -4.664 1.00 . A A . 10 ALA HB2 1 1
19 3655 1 1 10 ALA HB3 H 17.734 15.784 -3.607 1.00 . A A . 10 ALA HB3 1 1
19 3656 1 1 10 ALA N N 16.616 14.129 -6.389 1.00 . A A . 10 ALA N 1 1
19 3657 1 1 10 ALA O O 16.828 17.733 -5.759 1.00 . A A . 10 ALA O 1 1
19 3658 1 1 11 THR C C 17.769 18.266 -9.152 1.00 . A A . 11 THR C 1 1
19 3659 1 1 11 THR CA C 18.642 17.781 -7.947 1.00 . A A . 11 THR CA 1 1
19 3660 1 1 11 THR CB C 20.115 17.547 -8.408 1.00 . A A . 11 THR CB 1 1
19 3661 1 1 11 THR CG2 C 21.132 17.400 -7.261 1.00 . A A . 11 THR CG2 1 1
19 3662 1 1 11 THR H H 18.378 15.630 -7.496 1.00 . A A . 11 THR H 1 1
19 3663 1 1 11 THR HA H 18.675 18.626 -7.230 1.00 . A A . 11 THR HA 1 1
19 3664 1 1 11 THR HB H 20.441 18.427 -8.996 1.00 . A A . 11 THR HB 1 1
19 3665 1 1 11 THR HG1 H 21.133 16.357 -9.529 1.00 . A A . 11 THR HG1 1 1
19 3666 1 1 11 THR HG21 H 22.160 17.282 -7.649 1.00 . A A . 11 THR HG21 1 1
19 3667 1 1 11 THR HG22 H 21.133 18.289 -6.603 1.00 . A A . 11 THR HG22 1 1
19 3668 1 1 11 THR HG23 H 20.920 16.520 -6.626 1.00 . A A . 11 THR HG23 1 1
19 3669 1 1 11 THR N N 18.108 16.583 -7.228 1.00 . A A . 11 THR N 1 1
19 3670 1 1 11 THR O O 17.756 19.474 -9.407 1.00 . A A . 11 THR O 1 1
19 3671 1 1 11 THR OG1 O 20.214 16.404 -9.255 1.00 . A A . 11 THR OG1 1 1
19 3672 1 1 12 ASN C C 14.856 18.173 -10.785 1.00 . A A . 12 ASN C 1 1
19 3673 1 1 12 ASN CA C 16.326 17.739 -11.126 1.00 . A A . 12 ASN CA 1 1
19 3674 1 1 12 ASN CB C 16.366 16.521 -12.094 1.00 . A A . 12 ASN CB 1 1
19 3675 1 1 12 ASN CG C 15.758 16.757 -13.492 1.00 . A A . 12 ASN CG 1 1
19 3676 1 1 12 ASN H H 17.155 16.401 -9.581 1.00 . A A . 12 ASN H 1 1
19 3677 1 1 12 ASN HA H 16.879 18.548 -11.641 1.00 . A A . 12 ASN HA 1 1
19 3678 1 1 12 ASN HB2 H 17.411 16.173 -12.220 1.00 . A A . 12 ASN HB2 1 1
19 3679 1 1 12 ASN HB3 H 15.846 15.659 -11.635 1.00 . A A . 12 ASN HB3 1 1
19 3680 1 1 12 ASN HD21 H 17.442 17.654 -14.111 1.00 . A A . 12 ASN HD21 1 1
19 3681 1 1 12 ASN HD22 H 16.071 17.517 -15.322 1.00 . A A . 12 ASN HD22 1 1
19 3682 1 1 12 ASN N N 17.067 17.376 -9.889 1.00 . A A . 12 ASN N 1 1
19 3683 1 1 12 ASN ND2 N 16.499 17.372 -14.401 1.00 . A A . 12 ASN ND2 1 1
19 3684 1 1 12 ASN O O 14.137 17.356 -10.198 1.00 . A A . 12 ASN O 1 1
19 3685 1 1 12 ASN OD1 O 14.615 16.388 -13.762 1.00 . A A . 12 ASN OD1 1 1
19 3686 1 1 13 PRO C C 11.794 18.875 -11.554 1.00 . A A . 13 PRO C 1 1
19 3687 1 1 13 PRO CA C 12.922 19.785 -10.972 1.00 . A A . 13 PRO CA 1 1
19 3688 1 1 13 PRO CB C 12.867 21.207 -11.570 1.00 . A A . 13 PRO CB 1 1
19 3689 1 1 13 PRO CD C 15.164 20.492 -11.709 1.00 . A A . 13 PRO CD 1 1
19 3690 1 1 13 PRO CG C 14.298 21.731 -11.484 1.00 . A A . 13 PRO CG 1 1
19 3691 1 1 13 PRO HA H 12.753 19.865 -9.880 1.00 . A A . 13 PRO HA 1 1
19 3692 1 1 13 PRO HB2 H 12.554 21.192 -12.633 1.00 . A A . 13 PRO HB2 1 1
19 3693 1 1 13 PRO HB3 H 12.151 21.860 -11.038 1.00 . A A . 13 PRO HB3 1 1
19 3694 1 1 13 PRO HD2 H 15.362 20.328 -12.786 1.00 . A A . 13 PRO HD2 1 1
19 3695 1 1 13 PRO HD3 H 16.137 20.606 -11.197 1.00 . A A . 13 PRO HD3 1 1
19 3696 1 1 13 PRO HG2 H 14.503 22.531 -12.219 1.00 . A A . 13 PRO HG2 1 1
19 3697 1 1 13 PRO HG3 H 14.489 22.155 -10.479 1.00 . A A . 13 PRO HG3 1 1
19 3698 1 1 13 PRO N N 14.348 19.387 -11.167 1.00 . A A . 13 PRO N 1 1
19 3699 1 1 13 PRO O O 10.762 18.713 -10.897 1.00 . A A . 13 PRO O 1 1
19 3700 1 1 14 ASP C C 10.836 15.994 -12.561 1.00 . A A . 14 ASP C 1 1
19 3701 1 1 14 ASP CA C 11.028 17.323 -13.365 1.00 . A A . 14 ASP CA 1 1
19 3702 1 1 14 ASP CB C 11.451 17.083 -14.841 1.00 . A A . 14 ASP CB 1 1
19 3703 1 1 14 ASP CG C 10.399 16.372 -15.707 1.00 . A A . 14 ASP CG 1 1
19 3704 1 1 14 ASP H H 12.897 18.489 -13.188 1.00 . A A . 14 ASP H 1 1
19 3705 1 1 14 ASP HA H 10.045 17.833 -13.392 1.00 . A A . 14 ASP HA 1 1
19 3706 1 1 14 ASP HB2 H 11.681 18.047 -15.334 1.00 . A A . 14 ASP HB2 1 1
19 3707 1 1 14 ASP HB3 H 12.400 16.514 -14.882 1.00 . A A . 14 ASP HB3 1 1
19 3708 1 1 14 ASP N N 11.992 18.283 -12.752 1.00 . A A . 14 ASP N 1 1
19 3709 1 1 14 ASP O O 9.690 15.585 -12.357 1.00 . A A . 14 ASP O 1 1
19 3710 1 1 14 ASP OD1 O 9.487 17.049 -16.230 1.00 . A A . 14 ASP OD1 1 1
19 3711 1 1 14 ASP OD2 O 10.482 15.133 -15.863 1.00 . A A . 14 ASP OD2 1 1
19 3712 1 1 15 CYS C C 11.338 14.470 -9.784 1.00 . A A . 15 CYS C 1 1
19 3713 1 1 15 CYS CA C 11.858 14.152 -11.220 1.00 . A A . 15 CYS CA 1 1
19 3714 1 1 15 CYS CB C 13.249 13.483 -11.215 1.00 . A A . 15 CYS CB 1 1
19 3715 1 1 15 CYS H H 12.828 15.774 -12.336 1.00 . A A . 15 CYS H 1 1
19 3716 1 1 15 CYS HA H 11.158 13.422 -11.673 1.00 . A A . 15 CYS HA 1 1
19 3717 1 1 15 CYS HB2 H 14.057 14.199 -10.974 1.00 . A A . 15 CYS HB2 1 1
19 3718 1 1 15 CYS HB3 H 13.293 12.708 -10.437 1.00 . A A . 15 CYS HB3 1 1
19 3719 1 1 15 CYS N N 11.927 15.346 -12.098 1.00 . A A . 15 CYS N 1 1
19 3720 1 1 15 CYS O O 10.266 14.003 -9.400 1.00 . A A . 15 CYS O 1 1
19 3721 1 1 15 CYS SG S 13.594 12.678 -12.789 1.00 . A A . 15 CYS SG 1 1
19 3722 1 1 16 NH2 HN1 H 12.914 15.631 -9.323 1.00 . A A . 16 NH2 HN1 1 1
19 3723 1 1 16 NH2 HN2 H 11.624 15.422 -8.036 1.00 . A A . 16 NH2 HN2 1 1
19 3724 1 1 16 NH2 N N 12.031 15.253 -8.962 1.00 . A A . 16 NH2 N 1 1
20 3725 1 1 1 GLY C C 18.033 8.056 -14.184 1.00 . A A . 1 GLY C 1 1
20 3726 1 1 1 GLY CA C 17.888 7.019 -15.307 1.00 . A A . 1 GLY CA 1 1
20 3727 1 1 1 GLY H1 H 16.782 5.655 -14.185 1.00 . A A . 1 GLY H1 1 1
20 3728 1 1 1 GLY H2 H 16.620 5.445 -15.815 1.00 . A A . 1 GLY H2 1 1
20 3729 1 1 1 GLY H3 H 15.844 6.694 -15.062 1.00 . A A . 1 GLY H3 1 1
20 3730 1 1 1 GLY HA2 H 18.798 6.393 -15.351 1.00 . A A . 1 GLY HA2 1 1
20 3731 1 1 1 GLY HA3 H 17.806 7.497 -16.303 1.00 . A A . 1 GLY HA3 1 1
20 3732 1 1 1 GLY N N 16.716 6.153 -15.079 1.00 . A A . 1 GLY N 1 1
20 3733 1 1 1 GLY O O 18.571 7.737 -13.120 1.00 . A A . 1 GLY O 1 1
20 3734 1 1 2 CYS C C 16.428 10.193 -12.316 1.00 . A A . 2 CYS C 1 1
20 3735 1 1 2 CYS CA C 17.531 10.369 -13.405 1.00 . A A . 2 CYS CA 1 1
20 3736 1 1 2 CYS CB C 17.420 11.740 -14.102 1.00 . A A . 2 CYS CB 1 1
20 3737 1 1 2 CYS H H 17.125 9.410 -15.356 1.00 . A A . 2 CYS H 1 1
20 3738 1 1 2 CYS HA H 18.514 10.367 -12.897 1.00 . A A . 2 CYS HA 1 1
20 3739 1 1 2 CYS HB2 H 18.186 11.852 -14.892 1.00 . A A . 2 CYS HB2 1 1
20 3740 1 1 2 CYS HB3 H 16.439 11.866 -14.597 1.00 . A A . 2 CYS HB3 1 1
20 3741 1 1 2 CYS N N 17.542 9.285 -14.427 1.00 . A A . 2 CYS N 1 1
20 3742 1 1 2 CYS O O 16.749 10.250 -11.126 1.00 . A A . 2 CYS O 1 1
20 3743 1 1 2 CYS SG S 17.656 13.064 -12.901 1.00 . A A . 2 CYS SG 1 1
20 3744 1 1 3 CYS C C 14.157 8.306 -10.961 1.00 . A A . 3 CYS C 1 1
20 3745 1 1 3 CYS CA C 14.050 9.654 -11.760 1.00 . A A . 3 CYS CA 1 1
20 3746 1 1 3 CYS CB C 12.712 9.695 -12.530 1.00 . A A . 3 CYS CB 1 1
20 3747 1 1 3 CYS H H 15.020 9.923 -13.728 1.00 . A A . 3 CYS H 1 1
20 3748 1 1 3 CYS HA H 14.022 10.469 -11.014 1.00 . A A . 3 CYS HA 1 1
20 3749 1 1 3 CYS HB2 H 12.688 8.932 -13.332 1.00 . A A . 3 CYS HB2 1 1
20 3750 1 1 3 CYS HB3 H 11.873 9.441 -11.854 1.00 . A A . 3 CYS HB3 1 1
20 3751 1 1 3 CYS N N 15.157 9.954 -12.711 1.00 . A A . 3 CYS N 1 1
20 3752 1 1 3 CYS O O 13.559 8.213 -9.885 1.00 . A A . 3 CYS O 1 1
20 3753 1 1 3 CYS SG S 12.329 11.315 -13.254 1.00 . A A . 3 CYS SG 1 1
20 3754 1 1 4 SER C C 16.479 6.138 -9.737 1.00 . A A . 4 SER C 1 1
20 3755 1 1 4 SER CA C 15.221 6.059 -10.667 1.00 . A A . 4 SER CA 1 1
20 3756 1 1 4 SER CB C 15.347 4.899 -11.683 1.00 . A A . 4 SER CB 1 1
20 3757 1 1 4 SER H H 15.382 7.500 -12.333 1.00 . A A . 4 SER H 1 1
20 3758 1 1 4 SER HA H 14.350 5.820 -10.026 1.00 . A A . 4 SER HA 1 1
20 3759 1 1 4 SER HB2 H 14.476 4.873 -12.365 1.00 . A A . 4 SER HB2 1 1
20 3760 1 1 4 SER HB3 H 16.237 5.028 -12.328 1.00 . A A . 4 SER HB3 1 1
20 3761 1 1 4 SER HG H 15.497 2.982 -11.714 1.00 . A A . 4 SER HG 1 1
20 3762 1 1 4 SER N N 14.928 7.303 -11.435 1.00 . A A . 4 SER N 1 1
20 3763 1 1 4 SER O O 16.507 5.414 -8.738 1.00 . A A . 4 SER O 1 1
20 3764 1 1 4 SER OG O 15.427 3.642 -11.021 1.00 . A A . 4 SER OG 1 1
20 3765 1 1 5 TYR C C 18.402 8.306 -8.105 1.00 . A A . 5 TYR C 1 1
20 3766 1 1 5 TYR CA C 18.685 7.184 -9.168 1.00 . A A . 5 TYR CA 1 1
20 3767 1 1 5 TYR CB C 19.879 7.525 -10.105 1.00 . A A . 5 TYR CB 1 1
20 3768 1 1 5 TYR CD1 C 21.856 6.587 -8.776 1.00 . A A . 5 TYR CD1 1 1
20 3769 1 1 5 TYR CD2 C 21.966 8.874 -9.544 1.00 . A A . 5 TYR CD2 1 1
20 3770 1 1 5 TYR CE1 C 23.121 6.720 -8.206 1.00 . A A . 5 TYR CE1 1 1
20 3771 1 1 5 TYR CE2 C 23.234 9.002 -8.982 1.00 . A A . 5 TYR CE2 1 1
20 3772 1 1 5 TYR CG C 21.265 7.667 -9.444 1.00 . A A . 5 TYR CG 1 1
20 3773 1 1 5 TYR CZ C 23.810 7.926 -8.311 1.00 . A A . 5 TYR CZ 1 1
20 3774 1 1 5 TYR H H 17.351 7.537 -10.886 1.00 . A A . 5 TYR H 1 1
20 3775 1 1 5 TYR HA H 18.940 6.222 -8.690 1.00 . A A . 5 TYR HA 1 1
20 3776 1 1 5 TYR HB2 H 19.966 6.740 -10.881 1.00 . A A . 5 TYR HB2 1 1
20 3777 1 1 5 TYR HB3 H 19.637 8.440 -10.680 1.00 . A A . 5 TYR HB3 1 1
20 3778 1 1 5 TYR HD1 H 21.339 5.642 -8.694 1.00 . A A . 5 TYR HD1 1 1
20 3779 1 1 5 TYR HD2 H 21.535 9.719 -10.059 1.00 . A A . 5 TYR HD2 1 1
20 3780 1 1 5 TYR HE1 H 23.565 5.883 -7.686 1.00 . A A . 5 TYR HE1 1 1
20 3781 1 1 5 TYR HE2 H 23.764 9.940 -9.063 1.00 . A A . 5 TYR HE2 1 1
20 3782 1 1 5 TYR HH H 25.293 7.231 -7.321 1.00 . A A . 5 TYR HH 1 1
20 3783 1 1 5 TYR N N 17.483 6.998 -10.023 1.00 . A A . 5 TYR N 1 1
20 3784 1 1 5 TYR O O 18.164 9.441 -8.530 1.00 . A A . 5 TYR O 1 1
20 3785 1 1 5 TYR OH O 25.052 8.059 -7.743 1.00 . A A . 5 TYR OH 1 1
20 3786 1 1 6 PRO C C 18.830 10.461 -5.713 1.00 . A A . 6 PRO C 1 1
20 3787 1 1 6 PRO CA C 18.061 9.093 -5.732 1.00 . A A . 6 PRO CA 1 1
20 3788 1 1 6 PRO CB C 18.117 8.339 -4.389 1.00 . A A . 6 PRO CB 1 1
20 3789 1 1 6 PRO CD C 18.589 6.734 -6.145 1.00 . A A . 6 PRO CD 1 1
20 3790 1 1 6 PRO CG C 17.949 6.868 -4.761 1.00 . A A . 6 PRO CG 1 1
20 3791 1 1 6 PRO HA H 17.002 9.345 -5.919 1.00 . A A . 6 PRO HA 1 1
20 3792 1 1 6 PRO HB2 H 19.078 8.483 -3.863 1.00 . A A . 6 PRO HB2 1 1
20 3793 1 1 6 PRO HB3 H 17.331 8.679 -3.689 1.00 . A A . 6 PRO HB3 1 1
20 3794 1 1 6 PRO HD2 H 19.664 6.483 -6.069 1.00 . A A . 6 PRO HD2 1 1
20 3795 1 1 6 PRO HD3 H 18.089 5.927 -6.710 1.00 . A A . 6 PRO HD3 1 1
20 3796 1 1 6 PRO HG2 H 18.404 6.188 -4.018 1.00 . A A . 6 PRO HG2 1 1
20 3797 1 1 6 PRO HG3 H 16.873 6.613 -4.816 1.00 . A A . 6 PRO HG3 1 1
20 3798 1 1 6 PRO N N 18.424 8.069 -6.753 1.00 . A A . 6 PRO N 1 1
20 3799 1 1 6 PRO O O 18.127 11.468 -5.589 1.00 . A A . 6 PRO O 1 1
20 3800 1 1 7 PRO C C 20.376 12.804 -7.243 1.00 . A A . 7 PRO C 1 1
20 3801 1 1 7 PRO CA C 20.864 11.914 -6.056 1.00 . A A . 7 PRO CA 1 1
20 3802 1 1 7 PRO CB C 22.355 11.536 -6.170 1.00 . A A . 7 PRO CB 1 1
20 3803 1 1 7 PRO CD C 21.145 9.483 -5.785 1.00 . A A . 7 PRO CD 1 1
20 3804 1 1 7 PRO CG C 22.474 10.175 -5.488 1.00 . A A . 7 PRO CG 1 1
20 3805 1 1 7 PRO HA H 20.729 12.493 -5.120 1.00 . A A . 7 PRO HA 1 1
20 3806 1 1 7 PRO HB2 H 22.675 11.440 -7.226 1.00 . A A . 7 PRO HB2 1 1
20 3807 1 1 7 PRO HB3 H 23.017 12.293 -5.709 1.00 . A A . 7 PRO HB3 1 1
20 3808 1 1 7 PRO HD2 H 21.175 8.943 -6.747 1.00 . A A . 7 PRO HD2 1 1
20 3809 1 1 7 PRO HD3 H 20.902 8.748 -4.998 1.00 . A A . 7 PRO HD3 1 1
20 3810 1 1 7 PRO HG2 H 23.341 9.596 -5.853 1.00 . A A . 7 PRO HG2 1 1
20 3811 1 1 7 PRO HG3 H 22.604 10.306 -4.397 1.00 . A A . 7 PRO HG3 1 1
20 3812 1 1 7 PRO N N 20.185 10.598 -5.865 1.00 . A A . 7 PRO N 1 1
20 3813 1 1 7 PRO O O 20.135 13.997 -7.040 1.00 . A A . 7 PRO O 1 1
20 3814 1 1 8 CYS C C 18.064 13.246 -9.490 1.00 . A A . 8 CYS C 1 1
20 3815 1 1 8 CYS CA C 19.592 12.927 -9.615 1.00 . A A . 8 CYS CA 1 1
20 3816 1 1 8 CYS CB C 19.883 12.119 -10.896 1.00 . A A . 8 CYS CB 1 1
20 3817 1 1 8 CYS H H 20.450 11.226 -8.482 1.00 . A A . 8 CYS H 1 1
20 3818 1 1 8 CYS HA H 20.125 13.890 -9.731 1.00 . A A . 8 CYS HA 1 1
20 3819 1 1 8 CYS HB2 H 20.945 11.814 -10.937 1.00 . A A . 8 CYS HB2 1 1
20 3820 1 1 8 CYS HB3 H 19.290 11.187 -10.945 1.00 . A A . 8 CYS HB3 1 1
20 3821 1 1 8 CYS N N 20.198 12.221 -8.450 1.00 . A A . 8 CYS N 1 1
20 3822 1 1 8 CYS O O 17.640 14.282 -10.005 1.00 . A A . 8 CYS O 1 1
20 3823 1 1 8 CYS SG S 19.581 13.133 -12.361 1.00 . A A . 8 CYS SG 1 1
20 3824 1 1 9 PHE C C 15.781 14.049 -7.471 1.00 . A A . 9 PHE C 1 1
20 3825 1 1 9 PHE CA C 15.863 12.769 -8.373 1.00 . A A . 9 PHE CA 1 1
20 3826 1 1 9 PHE CB C 15.208 11.508 -7.728 1.00 . A A . 9 PHE CB 1 1
20 3827 1 1 9 PHE CD1 C 13.312 12.171 -6.145 1.00 . A A . 9 PHE CD1 1 1
20 3828 1 1 9 PHE CD2 C 12.730 11.119 -8.237 1.00 . A A . 9 PHE CD2 1 1
20 3829 1 1 9 PHE CE1 C 11.962 12.261 -5.815 1.00 . A A . 9 PHE CE1 1 1
20 3830 1 1 9 PHE CE2 C 11.381 11.202 -7.903 1.00 . A A . 9 PHE CE2 1 1
20 3831 1 1 9 PHE CG C 13.709 11.610 -7.366 1.00 . A A . 9 PHE CG 1 1
20 3832 1 1 9 PHE CZ C 10.998 11.777 -6.695 1.00 . A A . 9 PHE CZ 1 1
20 3833 1 1 9 PHE H H 17.728 11.589 -8.408 1.00 . A A . 9 PHE H 1 1
20 3834 1 1 9 PHE HA H 15.300 12.983 -9.299 1.00 . A A . 9 PHE HA 1 1
20 3835 1 1 9 PHE HB2 H 15.349 10.640 -8.403 1.00 . A A . 9 PHE HB2 1 1
20 3836 1 1 9 PHE HB3 H 15.773 11.222 -6.820 1.00 . A A . 9 PHE HB3 1 1
20 3837 1 1 9 PHE HD1 H 14.049 12.546 -5.448 1.00 . A A . 9 PHE HD1 1 1
20 3838 1 1 9 PHE HD2 H 13.007 10.676 -9.180 1.00 . A A . 9 PHE HD2 1 1
20 3839 1 1 9 PHE HE1 H 11.663 12.703 -4.876 1.00 . A A . 9 PHE HE1 1 1
20 3840 1 1 9 PHE HE2 H 10.632 10.828 -8.585 1.00 . A A . 9 PHE HE2 1 1
20 3841 1 1 9 PHE HZ H 9.951 11.846 -6.439 1.00 . A A . 9 PHE HZ 1 1
20 3842 1 1 9 PHE N N 17.255 12.418 -8.786 1.00 . A A . 9 PHE N 1 1
20 3843 1 1 9 PHE O O 15.013 14.960 -7.791 1.00 . A A . 9 PHE O 1 1
20 3844 1 1 10 ALA C C 17.176 16.652 -6.156 1.00 . A A . 10 ALA C 1 1
20 3845 1 1 10 ALA CA C 16.674 15.321 -5.507 1.00 . A A . 10 ALA CA 1 1
20 3846 1 1 10 ALA CB C 17.562 14.950 -4.303 1.00 . A A . 10 ALA CB 1 1
20 3847 1 1 10 ALA H H 17.169 13.296 -6.231 1.00 . A A . 10 ALA H 1 1
20 3848 1 1 10 ALA HA H 15.660 15.518 -5.106 1.00 . A A . 10 ALA HA 1 1
20 3849 1 1 10 ALA HB1 H 17.610 15.772 -3.565 1.00 . A A . 10 ALA HB1 1 1
20 3850 1 1 10 ALA HB2 H 17.178 14.065 -3.761 1.00 . A A . 10 ALA HB2 1 1
20 3851 1 1 10 ALA HB3 H 18.603 14.723 -4.604 1.00 . A A . 10 ALA HB3 1 1
20 3852 1 1 10 ALA N N 16.576 14.119 -6.381 1.00 . A A . 10 ALA N 1 1
20 3853 1 1 10 ALA O O 16.737 17.722 -5.725 1.00 . A A . 10 ALA O 1 1
20 3854 1 1 11 THR C C 17.738 18.284 -9.097 1.00 . A A . 11 THR C 1 1
20 3855 1 1 11 THR CA C 18.593 17.802 -7.877 1.00 . A A . 11 THR CA 1 1
20 3856 1 1 11 THR CB C 20.077 17.586 -8.309 1.00 . A A . 11 THR CB 1 1
20 3857 1 1 11 THR CG2 C 21.072 17.441 -7.143 1.00 . A A . 11 THR CG2 1 1
20 3858 1 1 11 THR H H 18.342 15.645 -7.443 1.00 . A A . 11 THR H 1 1
20 3859 1 1 11 THR HA H 18.602 18.643 -7.155 1.00 . A A . 11 THR HA 1 1
20 3860 1 1 11 THR HB H 20.405 18.472 -8.885 1.00 . A A . 11 THR HB 1 1
20 3861 1 1 11 THR HG1 H 19.620 16.610 -9.906 1.00 . A A . 11 THR HG1 1 1
20 3862 1 1 11 THR HG21 H 20.857 16.554 -6.520 1.00 . A A . 11 THR HG21 1 1
20 3863 1 1 11 THR HG22 H 22.109 17.337 -7.512 1.00 . A A . 11 THR HG22 1 1
20 3864 1 1 11 THR HG23 H 21.050 18.325 -6.480 1.00 . A A . 11 THR HG23 1 1
20 3865 1 1 11 THR N N 18.058 16.594 -7.175 1.00 . A A . 11 THR N 1 1
20 3866 1 1 11 THR O O 17.726 19.492 -9.351 1.00 . A A . 11 THR O 1 1
20 3867 1 1 11 THR OG1 O 20.204 16.450 -9.162 1.00 . A A . 11 THR OG1 1 1
20 3868 1 1 12 ASN C C 14.849 18.181 -10.770 1.00 . A A . 12 ASN C 1 1
20 3869 1 1 12 ASN CA C 16.325 17.755 -11.092 1.00 . A A . 12 ASN CA 1 1
20 3870 1 1 12 ASN CB C 16.384 16.540 -12.063 1.00 . A A . 12 ASN CB 1 1
20 3871 1 1 12 ASN CG C 15.796 16.779 -13.469 1.00 . A A . 12 ASN CG 1 1
20 3872 1 1 12 ASN H H 17.137 16.417 -9.537 1.00 . A A . 12 ASN H 1 1
20 3873 1 1 12 ASN HA H 16.881 18.568 -11.597 1.00 . A A . 12 ASN HA 1 1
20 3874 1 1 12 ASN HB2 H 17.432 16.195 -12.174 1.00 . A A . 12 ASN HB2 1 1
20 3875 1 1 12 ASN HB3 H 15.859 15.675 -11.614 1.00 . A A . 12 ASN HB3 1 1
20 3876 1 1 12 ASN HD21 H 17.491 17.672 -14.062 1.00 . A A . 12 ASN HD21 1 1
20 3877 1 1 12 ASN HD22 H 16.137 17.540 -15.293 1.00 . A A . 12 ASN HD22 1 1
20 3878 1 1 12 ASN N N 17.051 17.392 -9.846 1.00 . A A . 12 ASN N 1 1
20 3879 1 1 12 ASN ND2 N 16.552 17.394 -14.367 1.00 . A A . 12 ASN ND2 1 1
20 3880 1 1 12 ASN O O 14.127 17.360 -10.192 1.00 . A A . 12 ASN O 1 1
20 3881 1 1 12 ASN OD1 O 14.657 16.413 -13.756 1.00 . A A . 12 ASN OD1 1 1
20 3882 1 1 13 PRO C C 11.793 18.870 -11.568 1.00 . A A . 13 PRO C 1 1
20 3883 1 1 13 PRO CA C 12.910 19.787 -10.975 1.00 . A A . 13 PRO CA 1 1
20 3884 1 1 13 PRO CB C 12.856 21.207 -11.575 1.00 . A A . 13 PRO CB 1 1
20 3885 1 1 13 PRO CD C 15.157 20.502 -11.689 1.00 . A A . 13 PRO CD 1 1
20 3886 1 1 13 PRO CG C 14.283 21.738 -11.473 1.00 . A A . 13 PRO CG 1 1
20 3887 1 1 13 PRO HA H 12.730 19.866 -9.885 1.00 . A A . 13 PRO HA 1 1
20 3888 1 1 13 PRO HB2 H 12.554 21.190 -12.641 1.00 . A A . 13 PRO HB2 1 1
20 3889 1 1 13 PRO HB3 H 12.131 21.857 -11.051 1.00 . A A . 13 PRO HB3 1 1
20 3890 1 1 13 PRO HD2 H 15.369 20.339 -12.763 1.00 . A A . 13 PRO HD2 1 1
20 3891 1 1 13 PRO HD3 H 16.123 20.621 -11.164 1.00 . A A . 13 PRO HD3 1 1
20 3892 1 1 13 PRO HG2 H 14.493 22.538 -12.206 1.00 . A A . 13 PRO HG2 1 1
20 3893 1 1 13 PRO HG3 H 14.461 22.163 -10.466 1.00 . A A . 13 PRO HG3 1 1
20 3894 1 1 13 PRO N N 14.340 19.393 -11.157 1.00 . A A . 13 PRO N 1 1
20 3895 1 1 13 PRO O O 10.759 18.695 -10.916 1.00 . A A . 13 PRO O 1 1
20 3896 1 1 14 ASP C C 10.873 15.981 -12.605 1.00 . A A . 14 ASP C 1 1
20 3897 1 1 14 ASP CA C 11.047 17.324 -13.391 1.00 . A A . 14 ASP CA 1 1
20 3898 1 1 14 ASP CB C 11.469 17.111 -14.872 1.00 . A A . 14 ASP CB 1 1
20 3899 1 1 14 ASP CG C 10.435 16.382 -15.743 1.00 . A A . 14 ASP CG 1 1
20 3900 1 1 14 ASP H H 12.907 18.502 -13.199 1.00 . A A . 14 ASP H 1 1
20 3901 1 1 14 ASP HA H 10.056 17.820 -13.409 1.00 . A A . 14 ASP HA 1 1
20 3902 1 1 14 ASP HB2 H 11.671 18.087 -15.355 1.00 . A A . 14 ASP HB2 1 1
20 3903 1 1 14 ASP HB3 H 12.434 16.569 -14.921 1.00 . A A . 14 ASP HB3 1 1
20 3904 1 1 14 ASP N N 12.000 18.288 -12.769 1.00 . A A . 14 ASP N 1 1
20 3905 1 1 14 ASP O O 9.733 15.542 -12.429 1.00 . A A . 14 ASP O 1 1
20 3906 1 1 14 ASP OD1 O 9.499 17.039 -16.249 1.00 . A A . 14 ASP OD1 1 1
20 3907 1 1 14 ASP OD2 O 10.554 15.149 -15.919 1.00 . A A . 14 ASP OD2 1 1
20 3908 1 1 15 CYS C C 11.358 14.439 -9.832 1.00 . A A . 15 CYS C 1 1
20 3909 1 1 15 CYS CA C 11.905 14.144 -11.263 1.00 . A A . 15 CYS CA 1 1
20 3910 1 1 15 CYS CB C 13.297 13.476 -11.234 1.00 . A A . 15 CYS CB 1 1
20 3911 1 1 15 CYS H H 12.859 15.819 -12.336 1.00 . A A . 15 CYS H 1 1
20 3912 1 1 15 CYS HA H 11.219 13.413 -11.735 1.00 . A A . 15 CYS HA 1 1
20 3913 1 1 15 CYS HB2 H 14.094 14.189 -10.950 1.00 . A A . 15 CYS HB2 1 1
20 3914 1 1 15 CYS HB3 H 13.323 12.674 -10.479 1.00 . A A . 15 CYS HB3 1 1
20 3915 1 1 15 CYS N N 11.970 15.352 -12.126 1.00 . A A . 15 CYS N 1 1
20 3916 1 1 15 CYS O O 10.292 13.945 -9.467 1.00 . A A . 15 CYS O 1 1
20 3917 1 1 15 CYS SG S 13.693 12.722 -12.821 1.00 . A A . 15 CYS SG 1 1
20 3918 1 1 16 NH2 HN1 H 12.903 15.629 -9.340 1.00 . A A . 16 NH2 HN1 1 1
20 3919 1 1 16 NH2 HN2 H 11.600 15.381 -8.072 1.00 . A A . 16 NH2 HN2 1 1
20 3920 1 1 16 NH2 N N 12.024 15.229 -8.994 1.00 . A A . 16 NH2 N 1 1
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