NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
393394 |
1qmw   |
4503 | cing | 4-filtered-FRED | STAR | entry | full | 155 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qmw
# This FRED archive file contains, for PDB entry <1qmw>:
#
# - 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_1qmw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qmw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1355.63
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ALPHA_CONOTOXIN_SI A . 1 1
stop_
save_
save_ALPHA_CONOTOXIN_SI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA CONOTOXIN SI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ICCNPACGPKYSCX
_Entity.Number_of_monomers 14
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 ILE . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 TYR . 1 1
12 SER . 1 1
13 CYS . 1 1
14 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
ILE 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
TYR 11 11 1 1
SER 12 12 1 1
CYS 13 13 1 1
NH2 14 14 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
1 1 2 1 1 1 ILE HB . 1 ILE HB 1 1
2 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
2 1 2 1 1 1 ILE MG . 1 ILE QG2 1 1
3 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
3 1 2 1 1 2 CYS H . 2 CYS HN 1 1
4 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
4 1 2 1 1 2 CYS QB . 2 CYS QB 1 1
5 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
5 1 2 1 1 12 SER H . 12 SER HN 1 1
6 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
6 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
7 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
7 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
8 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
8 1 2 1 1 1 ILE QG . 1 ILE QG1 1 1
9 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
9 1 2 1 1 2 CYS H . 2 CYS HN 1 1
10 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
10 1 2 1 1 12 SER QB . 12 SER QB 1 1
11 1 1 1 1 1 ILE MD . 1 ILE QD1 1 1
11 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
12 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
12 1 2 1 1 12 SER QB . 12 SER QB 1 1
13 1 1 1 1 1 ILE MG . 1 ILE QG2 1 1
13 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
14 1 1 1 1 2 CYS H . 2 CYS HN 1 1
14 1 2 1 1 2 CYS QB . 2 CYS QB 1 1
15 1 1 1 1 2 CYS H . 2 CYS HN 1 1
15 1 2 1 1 12 SER H . 12 SER HN 1 1
16 1 1 1 1 2 CYS H . 2 CYS HN 1 1
16 1 2 1 1 12 SER QB . 12 SER QB 1 1
17 1 1 1 1 2 CYS HA . 2 CYS HA 1 1
17 1 2 1 1 2 CYS QB . 2 CYS QB 1 1
18 1 1 1 1 2 CYS HA . 2 CYS HA 1 1
18 1 2 1 1 3 CYS H . 3 CYS HN 1 1
19 1 1 1 1 2 CYS QB . 2 CYS QB 1 1
19 1 2 1 1 7 CYS QB . 7 CYS QB 1 1
20 1 1 1 1 2 CYS QB . 2 CYS QB 1 1
20 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
21 1 1 1 1 2 CYS QB . 2 CYS QB 1 1
21 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
22 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 1
22 1 2 1 1 12 SER H . 12 SER HN 1 1
23 1 1 1 1 2 CYS HB3 . 2 CYS HB3 1 1
23 1 2 1 1 12 SER H . 12 SER HN 1 1
24 1 1 1 1 3 CYS H . 3 CYS HN 1 1
24 1 2 1 1 3 CYS HB2 . 3 CYS HB2 1 1
25 1 1 1 1 3 CYS H . 3 CYS HN 1 1
25 1 2 1 1 3 CYS QB . 3 CYS QB 1 1
26 1 1 1 1 3 CYS H . 3 CYS HN 1 1
26 1 2 1 1 3 CYS HB3 . 3 CYS HB3 1 1
27 1 1 1 1 3 CYS H . 3 CYS HN 1 1
27 1 2 1 1 4 ASN H . 4 ASN HN 1 1
28 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
28 1 2 1 1 4 ASN H . 4 ASN HN 1 1
29 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
29 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
30 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
30 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
31 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
31 1 2 1 1 12 SER H . 12 SER HN 1 1
32 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
32 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
33 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
33 1 2 1 1 4 ASN H . 4 ASN HN 1 1
34 1 1 1 1 3 CYS HB2 . 3 CYS HB2 1 1
34 1 2 1 1 4 ASN H . 4 ASN HN 1 1
35 1 1 1 1 3 CYS HB3 . 3 CYS HB3 1 1
35 1 2 1 1 4 ASN H . 4 ASN HN 1 1
36 1 1 1 1 4 ASN H . 4 ASN HN 1 1
36 1 2 1 1 5 PRO HA . 5 PRO HA 1 1
37 1 1 1 1 4 ASN H . 4 ASN HN 1 1
37 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
38 1 1 1 1 4 ASN H . 4 ASN HN 1 1
38 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
39 1 1 1 1 4 ASN H . 4 ASN HN 1 1
39 1 2 1 1 7 CYS H . 7 CYS HN 1 1
40 1 1 1 1 4 ASN H . 4 ASN HN 1 1
40 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 1
41 1 1 1 1 4 ASN H . 4 ASN HN 1 1
41 1 2 1 1 7 CYS HB3 . 7 CYS HB3 1 1
42 1 1 1 1 4 ASN H . 4 ASN HN 1 1
42 1 2 1 1 8 GLY H . 8 GLY HN 1 1
43 1 1 1 1 4 ASN H . 4 ASN HN 1 1
43 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
44 1 1 1 1 4 ASN H . 4 ASN HN 1 1
44 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
45 1 1 1 1 4 ASN H . 4 ASN HN 1 1
45 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
46 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
46 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
47 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
47 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
48 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
48 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
49 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
49 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
50 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
50 1 2 1 1 6 ALA H . 6 ALA HN 1 1
51 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
51 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
52 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
52 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
53 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
53 1 2 1 1 6 ALA H . 6 ALA HN 1 1
54 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
54 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
55 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
55 1 2 1 1 7 CYS H . 7 CYS HN 1 1
56 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
56 1 2 1 1 7 CYS QB . 7 CYS QB 1 1
57 1 1 1 1 4 ASN QD . 4 ASN QD2 1 1
57 1 2 1 1 6 ALA H . 6 ALA HN 1 1
58 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
58 1 2 1 1 8 GLY H . 8 GLY HN 1 1
59 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
59 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
60 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
60 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
61 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
61 1 2 1 1 6 ALA H . 6 ALA HN 1 1
62 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
62 1 2 1 1 6 ALA H . 6 ALA HN 1 1
63 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
63 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
64 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
64 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
65 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
65 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
66 1 1 1 1 6 ALA H . 6 ALA HN 1 1
66 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
67 1 1 1 1 6 ALA H . 6 ALA HN 1 1
67 1 2 1 1 7 CYS H . 7 CYS HN 1 1
68 1 1 1 1 6 ALA H . 6 ALA HN 1 1
68 1 2 1 1 7 CYS HA . 7 CYS HA 1 1
69 1 1 1 1 7 CYS H . 7 CYS HN 1 1
69 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 1
70 1 1 1 1 7 CYS H . 7 CYS HN 1 1
70 1 2 1 1 7 CYS QB . 7 CYS QB 1 1
71 1 1 1 1 7 CYS H . 7 CYS HN 1 1
71 1 2 1 1 7 CYS HB3 . 7 CYS HB3 1 1
72 1 1 1 1 7 CYS H . 7 CYS HN 1 1
72 1 2 1 1 8 GLY H . 8 GLY HN 1 1
73 1 1 1 1 7 CYS H . 7 CYS HN 1 1
73 1 2 1 1 8 GLY HA2 . 8 GLY HA1 1 1
74 1 1 1 1 7 CYS H . 7 CYS HN 1 1
74 1 2 1 1 8 GLY HA3 . 8 GLY HA2 1 1
75 1 1 1 1 7 CYS H . 7 CYS HN 1 1
75 1 2 1 1 11 TYR H . 11 TYR HN 1 1
76 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
76 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
77 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
77 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
78 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
78 1 2 1 1 8 GLY H . 8 GLY HN 1 1
79 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
79 1 2 1 1 10 LYS H . 10 LYS HN 1 1
80 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
80 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
81 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
81 1 2 1 1 11 TYR H . 11 TYR HN 1 1
82 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
82 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
83 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
83 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
84 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
84 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
85 1 1 1 1 7 CYS QB . 7 CYS QB 1 1
85 1 2 1 1 12 SER H . 12 SER HN 1 1
86 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
86 1 2 1 1 10 LYS H . 10 LYS HN 1 1
87 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
87 1 2 1 1 11 TYR H . 11 TYR HN 1 1
88 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
88 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
89 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
89 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
90 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
90 1 2 1 1 12 SER H . 12 SER HN 1 1
91 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
91 1 2 1 1 10 LYS H . 10 LYS HN 1 1
92 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
92 1 2 1 1 11 TYR H . 11 TYR HN 1 1
93 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
93 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
94 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
94 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
95 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
95 1 2 1 1 12 SER H . 12 SER HN 1 1
96 1 1 1 1 8 GLY H . 8 GLY HN 1 1
96 1 2 1 1 8 GLY HA2 . 8 GLY HA1 1 1
97 1 1 1 1 8 GLY H . 8 GLY HN 1 1
97 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
98 1 1 1 1 8 GLY H . 8 GLY HN 1 1
98 1 2 1 1 8 GLY HA3 . 8 GLY HA2 1 1
99 1 1 1 1 8 GLY H . 8 GLY HN 1 1
99 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
100 1 1 1 1 8 GLY H . 8 GLY HN 1 1
100 1 2 1 1 11 TYR H . 11 TYR HN 1 1
101 1 1 1 1 8 GLY H . 8 GLY HN 1 1
101 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
102 1 1 1 1 8 GLY H . 8 GLY HN 1 1
102 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
103 1 1 1 1 8 GLY H . 8 GLY HN 1 1
103 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
104 1 1 1 1 8 GLY H . 8 GLY HN 1 1
104 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
105 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
105 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
106 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
106 1 2 1 1 10 LYS H . 10 LYS HN 1 1
107 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
107 1 2 1 1 10 LYS H . 10 LYS HN 1 1
108 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
108 1 2 1 1 11 TYR H . 11 TYR HN 1 1
109 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
109 1 2 1 1 10 LYS H . 10 LYS HN 1 1
110 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
110 1 2 1 1 11 TYR H . 11 TYR HN 1 1
111 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
111 1 2 1 1 10 LYS H . 10 LYS HN 1 1
112 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
112 1 2 1 1 11 TYR H . 11 TYR HN 1 1
113 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
113 1 2 1 1 10 LYS H . 10 LYS HN 1 1
114 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
114 1 2 1 1 10 LYS H . 10 LYS HN 1 1
115 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
115 1 2 1 1 10 LYS H . 10 LYS HN 1 1
116 1 1 1 1 10 LYS H . 10 LYS HN 1 1
116 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
117 1 1 1 1 10 LYS H . 10 LYS HN 1 1
117 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
118 1 1 1 1 10 LYS H . 10 LYS HN 1 1
118 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
119 1 1 1 1 10 LYS H . 10 LYS HN 1 1
119 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
120 1 1 1 1 10 LYS H . 10 LYS HN 1 1
120 1 2 1 1 11 TYR H . 11 TYR HN 1 1
121 1 1 1 1 10 LYS H . 10 LYS HN 1 1
121 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
122 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
122 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
123 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
123 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
124 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
124 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
125 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
125 1 2 1 1 12 SER H . 12 SER HN 1 1
126 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
126 1 2 1 1 11 TYR H . 11 TYR HN 1 1
127 1 1 1 1 11 TYR H . 11 TYR HN 1 1
127 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
128 1 1 1 1 11 TYR H . 11 TYR HN 1 1
128 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
129 1 1 1 1 11 TYR H . 11 TYR HN 1 1
129 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
130 1 1 1 1 11 TYR H . 11 TYR HN 1 1
130 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
131 1 1 1 1 11 TYR H . 11 TYR HN 1 1
131 1 2 1 1 12 SER H . 12 SER HN 1 1
132 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
132 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
133 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
133 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
134 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
134 1 2 1 1 12 SER H . 12 SER HN 1 1
135 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
135 1 2 1 1 12 SER H . 12 SER HN 1 1
136 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
136 1 2 1 1 12 SER H . 12 SER HN 1 1
137 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
137 1 2 1 1 12 SER H . 12 SER HN 1 1
138 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
138 1 2 1 1 12 SER HA . 12 SER HA 1 1
139 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
139 1 2 1 1 13 CYS H . 13 CYS HN 1 1
140 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
140 1 2 1 1 13 CYS HA . 13 CYS HA 1 1
141 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
141 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
142 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
142 1 2 1 1 13 CYS H . 13 CYS HN 1 1
143 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
143 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
144 1 1 1 1 12 SER H . 12 SER HN 1 1
144 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
145 1 1 1 1 12 SER H . 12 SER HN 1 1
145 1 2 1 1 12 SER QB . 12 SER QB 1 1
146 1 1 1 1 12 SER H . 12 SER HN 1 1
146 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
147 1 1 1 1 12 SER H . 12 SER HN 1 1
147 1 2 1 1 13 CYS H . 13 CYS HN 1 1
148 1 1 1 1 12 SER H . 12 SER HN 1 1
148 1 2 1 1 13 CYS HA . 13 CYS HA 1 1
149 1 1 1 1 12 SER H . 12 SER HN 1 1
149 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
150 1 1 1 1 12 SER HA . 12 SER HA 1 1
150 1 2 1 1 13 CYS H . 13 CYS HN 1 1
151 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
151 1 2 1 1 13 CYS H . 13 CYS HN 1 1
152 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
152 1 2 1 1 13 CYS H . 13 CYS HN 1 1
153 1 1 1 1 13 CYS H . 13 CYS HN 1 1
153 1 2 1 1 13 CYS HB2 . 13 CYS HB2 1 1
154 1 1 1 1 13 CYS H . 13 CYS HN 1 1
154 1 2 1 1 13 CYS QB . 13 CYS QB 1 1
155 1 1 1 1 13 CYS H . 13 CYS HN 1 1
155 1 2 1 1 13 CYS HB3 . 13 CYS HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.74 1 1
2 1 . . . . . . . 3.58 1 1
3 1 . . . . . . . 2.65 1 1
4 1 . . . . . . . 6.38 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 2.4 1 1
8 1 . . . . . . . 2.65 1 1
9 1 . . . . . . . 2.91 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 6.42 1 1
12 1 . . . . . . . 4.31 1 1
13 1 . . . . . . . 6.63 1 1
14 1 . . . . . . . 3.67 1 1
15 1 . . . . . . . 2.9 1 1
16 1 . . . . . . . 3.59 1 1
17 1 . . . . . . . 2.62 1 1
18 1 . . . . . . . 2.71 1 1
19 1 . . . . . . . 7.25 1 1
20 1 . . . . . . . 5.05 1 1
21 1 . . . . . . . 7.25 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.33 1 1
25 1 . . . . . . . 3.13 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 2.65 1 1
29 1 . . . . . . . 6.96 1 1
30 1 . . . . . . . 5.31 1 1
31 1 . . . . . . . 3.61 1 1
32 1 . . . . . . . 5.51 1 1
33 1 . . . . . . . 5.07 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.7 1 1
44 1 . . . . . . . 7.39 1 1
45 1 . . . . . . . 7.07 1 1
46 1 . . . . . . . 3.36 1 1
47 1 . . . . . . . 2.79 1 1
48 1 . . . . . . . 3.36 1 1
49 1 . . . . . . . 5.72 1 1
50 1 . . . . . . . 4.48 1 1
51 1 . . . . . . . 7.63 1 1
52 1 . . . . . . . 4.56 1 1
53 1 . . . . . . . 3.52 1 1
54 1 . . . . . . . 6.23 1 1
55 1 . . . . . . . 4.02 1 1
56 1 . . . . . . . 5.64 1 1
57 1 . . . . . . . 6.37 1 1
58 1 . . . . . . . 3.7 1 1
59 1 . . . . . . . 6.83 1 1
60 1 . . . . . . . 5.93 1 1
61 1 . . . . . . . 4.07 1 1
62 1 . . . . . . . 3.43 1 1
63 1 . . . . . . . 6.6 1 1
64 1 . . . . . . . 7.63 1 1
65 1 . . . . . . . 7.63 1 1
66 1 . . . . . . . 3.43 1 1
67 1 . . . . . . . 2.55 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.64 1 1
70 1 . . . . . . . 2.96 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 2.74 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 6.38 1 1
77 1 . . . . . . . 3.62 1 1
78 1 . . . . . . . 4.43 1 1
79 1 . . . . . . . 3.36 1 1
80 1 . . . . . . . 5.36 1 1
81 1 . . . . . . . 3.34 1 1
82 1 . . . . . . . 2.67 1 1
83 1 . . . . . . . 5.61 1 1
84 1 . . . . . . . 7.41 1 1
85 1 . . . . . . . 5.2 1 1
86 1 . . . . . . . 3.59 1 1
87 1 . . . . . . . 4.2 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 7.64 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.59 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 3.17 1 1
94 1 . . . . . . . 7.64 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 2.9 1 1
97 1 . . . . . . . 2.54 1 1
98 1 . . . . . . . 2.9 1 1
99 1 . . . . . . . 6.38 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.45 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 4.45 1 1
104 1 . . . . . . . 6.86 1 1
105 1 . . . . . . . 3.14 1 1
106 1 . . . . . . . 3.79 1 1
107 1 . . . . . . . 4.07 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.07 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.39 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.94 1 1
114 1 . . . . . . . 4.35 1 1
115 1 . . . . . . . 4.35 1 1
116 1 . . . . . . . 2.99 1 1
117 1 . . . . . . . 2.99 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 2.4 1 1
121 1 . . . . . . . 4.31 1 1
122 1 . . . . . . . 3.21 1 1
123 1 . . . . . . . 2.87 1 1
124 1 . . . . . . . 3.21 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.58 1 1
127 1 . . . . . . . 2.93 1 1
128 1 . . . . . . . 3.14 1 1
129 1 . . . . . . . 2.65 1 1
130 1 . . . . . . . 3.14 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 2.99 1 1
133 1 . . . . . . . 2.99 1 1
134 1 . . . . . . . 2.55 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.54 1 1
138 1 . . . . . . . 6.99 1 1
139 1 . . . . . . . 6.52 1 1
140 1 . . . . . . . 7.64 1 1
141 1 . . . . . . . 7.4 1 1
142 1 . . . . . . . 7.63 1 1
143 1 . . . . . . . 5.44 1 1
144 1 . . . . . . . 4.07 1 1
145 1 . . . . . . . 3.63 1 1
146 1 . . . . . . . 4.07 1 1
147 1 . . . . . . . 3.64 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 6.38 1 1
150 1 . . . . . . . 2.46 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.45 1 1
154 1 . . . . . . . 3.0 1 1
155 1 . . . . . . . 3.45 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 ILE C C 0.099 4.156 -2.305 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 1.155 5.206 -1.991 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 0.646 6.190 -0.941 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.913 8.095 -0.548 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -0.224 7.248 -1.615 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.832 6.866 -0.259 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 0.663 6.108 -3.739 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 1.943 6.807 -2.954 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 2.146 5.371 -3.752 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 2.046 4.710 -1.606 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 0.056 5.654 -0.198 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -0.367 8.010 0.391 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -0.930 9.137 -0.865 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -1.934 7.741 -0.407 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 0.400 7.889 -2.238 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -0.977 6.760 -2.233 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 2.756 6.375 -0.568 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 1.866 7.917 -0.546 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 1.723 6.788 0.822 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 1.503 5.927 -3.200 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -0.371 4.064 -3.436 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 CYS C C -1.780 1.978 -0.052 1.00 . A A . 2 CYS C 1 1
1 23 1 1 2 CYS CA C -1.243 2.340 -1.437 1.00 . A A . 2 CYS CA 1 1
1 24 1 1 2 CYS CB C -0.674 1.119 -2.165 1.00 . A A . 2 CYS CB 1 1
1 25 1 1 2 CYS H H 0.142 3.466 -0.364 1.00 . A A . 2 CYS H 1 1
1 26 1 1 2 CYS HA H -2.033 2.752 -2.063 1.00 . A A . 2 CYS HA 1 1
1 27 1 1 2 CYS HB2 H -0.058 1.464 -2.996 1.00 . A A . 2 CYS HB2 1 1
1 28 1 1 2 CYS HB3 H -0.017 0.581 -1.482 1.00 . A A . 2 CYS HB3 1 1
1 29 1 1 2 CYS N N -0.245 3.385 -1.283 1.00 . A A . 2 CYS N 1 1
1 30 1 1 2 CYS O O -1.059 1.414 0.770 1.00 . A A . 2 CYS O 1 1
1 31 1 1 2 CYS SG S -1.931 -0.045 -2.809 1.00 . A A . 2 CYS SG 1 1
1 32 1 1 3 CYS C C -4.447 0.718 1.310 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C -3.684 2.038 1.439 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C -4.597 3.185 1.877 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H -3.621 2.778 -0.508 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H -2.889 1.955 2.179 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H -4.097 4.129 1.664 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H -5.503 3.160 1.273 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N -3.042 2.319 0.166 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O -5.676 0.700 1.368 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S -5.070 3.156 3.645 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 ASN C C -3.262 -2.730 1.449 1.00 . A A . 4 ASN C 1 1
1 43 1 1 4 ASN CA C -4.277 -1.675 1.003 1.00 . A A . 4 ASN CA 1 1
1 44 1 1 4 ASN CB C -4.649 -1.963 -0.453 1.00 . A A . 4 ASN CB 1 1
1 45 1 1 4 ASN CG C -6.134 -2.314 -0.579 1.00 . A A . 4 ASN CG 1 1
1 46 1 1 4 ASN H H -2.689 -0.330 1.095 1.00 . A A . 4 ASN H 1 1
1 47 1 1 4 ASN HA H -5.166 -1.658 1.633 1.00 . A A . 4 ASN HA 1 1
1 48 1 1 4 ASN HB2 H -4.424 -1.093 -1.069 1.00 . A A . 4 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H -4.045 -2.788 -0.830 1.00 . A A . 4 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H -5.881 -2.453 -2.583 1.00 . A A . 4 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H -7.488 -2.763 -2.015 1.00 . A A . 4 ASN HD22 1 1
1 52 1 1 4 ASN N N -3.687 -0.354 1.140 1.00 . A A . 4 ASN N 1 1
1 53 1 1 4 ASN ND2 N -6.534 -2.528 -1.829 1.00 . A A . 4 ASN ND2 1 1
1 54 1 1 4 ASN O O -2.056 -2.522 1.337 1.00 . A A . 4 ASN O 1 1
1 55 1 1 4 ASN OD1 O -6.867 -2.384 0.394 1.00 . A A . 4 ASN OD1 1 1
1 56 1 1 5 PRO C C -2.362 -5.727 1.244 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C -2.960 -4.956 2.422 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C -3.864 -5.812 3.293 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C -5.229 -4.150 2.106 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C -5.287 -5.436 2.914 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -2.182 -4.596 2.936 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H -3.681 -6.873 3.122 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H -3.680 -5.624 4.351 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H -5.711 -4.269 1.136 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H -5.742 -3.336 2.619 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H -5.749 -6.233 2.330 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H -5.897 -5.299 3.806 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N -3.804 -3.869 1.958 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O -1.253 -6.251 1.338 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 ALA C C -1.495 -5.722 -1.649 1.00 . A A . 6 ALA C 1 1
1 71 1 1 6 ALA CA C -2.681 -6.469 -1.036 1.00 . A A . 6 ALA CA 1 1
1 72 1 1 6 ALA CB C -3.853 -6.603 -2.011 1.00 . A A . 6 ALA CB 1 1
1 73 1 1 6 ALA H H -4.023 -5.342 0.091 1.00 . A A . 6 ALA H 1 1
1 74 1 1 6 ALA HA H -2.357 -7.466 -0.738 1.00 . A A . 6 ALA HA 1 1
1 75 1 1 6 ALA HB1 H -4.136 -5.615 -2.376 1.00 . A A . 6 ALA HB1 1 1
1 76 1 1 6 ALA HB2 H -4.702 -7.057 -1.499 1.00 . A A . 6 ALA HB2 1 1
1 77 1 1 6 ALA HB3 H -3.557 -7.231 -2.851 1.00 . A A . 6 ALA HB3 1 1
1 78 1 1 6 ALA N N -3.123 -5.771 0.160 1.00 . A A . 6 ALA N 1 1
1 79 1 1 6 ALA O O -0.846 -6.225 -2.566 1.00 . A A . 6 ALA O 1 1
1 80 1 1 7 CYS C C 1.159 -4.309 -1.088 1.00 . A A . 7 CYS C 1 1
1 81 1 1 7 CYS CA C -0.153 -3.711 -1.603 1.00 . A A . 7 CYS CA 1 1
1 82 1 1 7 CYS CB C -0.316 -2.248 -1.187 1.00 . A A . 7 CYS CB 1 1
1 83 1 1 7 CYS H H -1.782 -4.131 -0.374 1.00 . A A . 7 CYS H 1 1
1 84 1 1 7 CYS HA H -0.192 -3.746 -2.692 1.00 . A A . 7 CYS HA 1 1
1 85 1 1 7 CYS HB2 H -0.173 -2.173 -0.109 1.00 . A A . 7 CYS HB2 1 1
1 86 1 1 7 CYS HB3 H 0.476 -1.662 -1.654 1.00 . A A . 7 CYS HB3 1 1
1 87 1 1 7 CYS N N -1.248 -4.533 -1.119 1.00 . A A . 7 CYS N 1 1
1 88 1 1 7 CYS O O 2.198 -4.183 -1.735 1.00 . A A . 7 CYS O 1 1
1 89 1 1 7 CYS SG S -1.930 -1.503 -1.618 1.00 . A A . 7 CYS SG 1 1
1 90 1 1 8 GLY C C 3.409 -4.583 0.727 1.00 . A A . 8 GLY C 1 1
1 91 1 1 8 GLY CA C 2.233 -5.562 0.680 1.00 . A A . 8 GLY CA 1 1
1 92 1 1 8 GLY H H 0.218 -5.043 0.589 1.00 . A A . 8 GLY H 1 1
1 93 1 1 8 GLY HA2 H 2.517 -6.449 0.113 1.00 . A A . 8 GLY HA2 1 1
1 94 1 1 8 GLY HA3 H 1.989 -5.892 1.688 1.00 . A A . 8 GLY HA3 1 1
1 95 1 1 8 GLY N N 1.067 -4.945 0.070 1.00 . A A . 8 GLY N 1 1
1 96 1 1 8 GLY O O 3.419 -3.659 1.537 1.00 . A A . 8 GLY O 1 1
1 97 1 1 9 PRO C C 5.248 -2.642 -0.911 1.00 . A A . 9 PRO C 1 1
1 98 1 1 9 PRO CA C 5.575 -3.980 -0.244 1.00 . A A . 9 PRO CA 1 1
1 99 1 1 9 PRO CB C 6.602 -4.793 -1.014 1.00 . A A . 9 PRO CB 1 1
1 100 1 1 9 PRO CD C 4.420 -5.914 -1.150 1.00 . A A . 9 PRO CD 1 1
1 101 1 1 9 PRO CG C 5.816 -5.868 -1.748 1.00 . A A . 9 PRO CG 1 1
1 102 1 1 9 PRO HA H 5.894 -3.755 0.677 1.00 . A A . 9 PRO HA 1 1
1 103 1 1 9 PRO HB2 H 7.152 -4.165 -1.715 1.00 . A A . 9 PRO HB2 1 1
1 104 1 1 9 PRO HB3 H 7.335 -5.236 -0.340 1.00 . A A . 9 PRO HB3 1 1
1 105 1 1 9 PRO HD2 H 3.656 -5.774 -1.916 1.00 . A A . 9 PRO HD2 1 1
1 106 1 1 9 PRO HD3 H 4.222 -6.876 -0.676 1.00 . A A . 9 PRO HD3 1 1
1 107 1 1 9 PRO HG2 H 5.769 -5.647 -2.813 1.00 . A A . 9 PRO HG2 1 1
1 108 1 1 9 PRO HG3 H 6.308 -6.836 -1.645 1.00 . A A . 9 PRO HG3 1 1
1 109 1 1 9 PRO N N 4.397 -4.828 -0.176 1.00 . A A . 9 PRO N 1 1
1 110 1 1 9 PRO O O 6.140 -1.827 -1.143 1.00 . A A . 9 PRO O 1 1
1 111 1 1 10 LYS C C 2.598 -0.474 -0.876 1.00 . A A . 10 LYS C 1 1
1 112 1 1 10 LYS CA C 3.515 -1.233 -1.837 1.00 . A A . 10 LYS CA 1 1
1 113 1 1 10 LYS CB C 2.869 -1.540 -3.190 1.00 . A A . 10 LYS CB 1 1
1 114 1 1 10 LYS CD C 1.480 -0.327 -4.910 1.00 . A A . 10 LYS CD 1 1
1 115 1 1 10 LYS CE C 1.764 0.232 -6.306 1.00 . A A . 10 LYS CE 1 1
1 116 1 1 10 LYS CG C 2.732 -0.270 -4.033 1.00 . A A . 10 LYS CG 1 1
1 117 1 1 10 LYS H H 3.251 -3.125 -1.009 1.00 . A A . 10 LYS H 1 1
1 118 1 1 10 LYS HA H 4.395 -0.620 -2.031 1.00 . A A . 10 LYS HA 1 1
1 119 1 1 10 LYS HB2 H 3.469 -2.274 -3.726 1.00 . A A . 10 LYS HB2 1 1
1 120 1 1 10 LYS HB3 H 1.886 -1.985 -3.035 1.00 . A A . 10 LYS HB3 1 1
1 121 1 1 10 LYS HD2 H 1.134 -1.357 -4.990 1.00 . A A . 10 LYS HD2 1 1
1 122 1 1 10 LYS HD3 H 0.679 0.244 -4.442 1.00 . A A . 10 LYS HD3 1 1
1 123 1 1 10 LYS HE2 H 2.707 -0.167 -6.680 1.00 . A A . 10 LYS HE2 1 1
1 124 1 1 10 LYS HE3 H 0.986 -0.089 -6.998 1.00 . A A . 10 LYS HE3 1 1
1 125 1 1 10 LYS HG2 H 2.684 0.601 -3.379 1.00 . A A . 10 LYS HG2 1 1
1 126 1 1 10 LYS HG3 H 3.616 -0.149 -4.660 1.00 . A A . 10 LYS HG3 1 1
1 127 1 1 10 LYS HZ1 H 2.242 2.007 -5.411 1.00 . A A . 10 LYS HZ1 1 1
1 128 1 1 10 LYS HZ2 H 2.373 2.040 -7.039 1.00 . A A . 10 LYS HZ2 1 1
1 129 1 1 10 LYS HZ3 H 0.898 2.083 -6.337 1.00 . A A . 10 LYS HZ3 1 1
1 130 1 1 10 LYS N N 3.969 -2.458 -1.200 1.00 . A A . 10 LYS N 1 1
1 131 1 1 10 LYS NZ N 1.824 1.710 -6.271 1.00 . A A . 10 LYS NZ 1 1
1 132 1 1 10 LYS O O 2.148 0.629 -1.182 1.00 . A A . 10 LYS O 1 1
1 133 1 1 11 TYR C C 2.129 0.778 1.846 1.00 . A A . 11 TYR C 1 1
1 134 1 1 11 TYR CA C 1.494 -0.492 1.276 1.00 . A A . 11 TYR CA 1 1
1 135 1 1 11 TYR CB C 1.364 -1.529 2.394 1.00 . A A . 11 TYR CB 1 1
1 136 1 1 11 TYR CD1 C -0.730 -0.487 3.337 1.00 . A A . 11 TYR CD1 1 1
1 137 1 1 11 TYR CD2 C 0.947 -1.241 4.864 1.00 . A A . 11 TYR CD2 1 1
1 138 1 1 11 TYR CE1 C -1.544 -0.056 4.444 1.00 . A A . 11 TYR CE1 1 1
1 139 1 1 11 TYR CE2 C 0.133 -0.810 5.971 1.00 . A A . 11 TYR CE2 1 1
1 140 1 1 11 TYR CG C 0.499 -1.070 3.570 1.00 . A A . 11 TYR CG 1 1
1 141 1 1 11 TYR CZ C -1.073 -0.239 5.706 1.00 . A A . 11 TYR CZ 1 1
1 142 1 1 11 TYR H H 2.718 -1.993 0.509 1.00 . A A . 11 TYR H 1 1
1 143 1 1 11 TYR HA H 0.545 -0.234 0.803 1.00 . A A . 11 TYR HA 1 1
1 144 1 1 11 TYR HB2 H 0.941 -2.444 1.980 1.00 . A A . 11 TYR HB2 1 1
1 145 1 1 11 TYR HB3 H 2.359 -1.776 2.763 1.00 . A A . 11 TYR HB3 1 1
1 146 1 1 11 TYR HD1 H -1.084 -0.352 2.315 1.00 . A A . 11 TYR HD1 1 1
1 147 1 1 11 TYR HD2 H 1.918 -1.701 5.049 1.00 . A A . 11 TYR HD2 1 1
1 148 1 1 11 TYR HE1 H -2.516 0.407 4.273 1.00 . A A . 11 TYR HE1 1 1
1 149 1 1 11 TYR HE2 H 0.474 -0.938 6.998 1.00 . A A . 11 TYR HE2 1 1
1 150 1 1 11 TYR HH H -2.795 -0.090 6.595 1.00 . A A . 11 TYR HH 1 1
1 151 1 1 11 TYR N N 2.349 -1.095 0.267 1.00 . A A . 11 TYR N 1 1
1 152 1 1 11 TYR O O 3.185 0.721 2.473 1.00 . A A . 11 TYR O 1 1
1 153 1 1 11 TYR OH O -1.841 0.168 6.751 1.00 . A A . 11 TYR OH 1 1
1 154 1 1 12 SER C C 0.767 4.053 2.524 1.00 . A A . 12 SER C 1 1
1 155 1 1 12 SER CA C 1.943 3.178 2.086 1.00 . A A . 12 SER CA 1 1
1 156 1 1 12 SER CB C 2.767 3.893 1.013 1.00 . A A . 12 SER CB 1 1
1 157 1 1 12 SER H H 0.599 1.934 1.094 1.00 . A A . 12 SER H 1 1
1 158 1 1 12 SER HA H 2.583 2.943 2.938 1.00 . A A . 12 SER HA 1 1
1 159 1 1 12 SER HB2 H 2.804 3.276 0.115 1.00 . A A . 12 SER HB2 1 1
1 160 1 1 12 SER HB3 H 2.273 4.825 0.738 1.00 . A A . 12 SER HB3 1 1
1 161 1 1 12 SER HG H 4.206 5.153 1.601 1.00 . A A . 12 SER HG 1 1
1 162 1 1 12 SER N N 1.457 1.895 1.605 1.00 . A A . 12 SER N 1 1
1 163 1 1 12 SER O O 0.395 4.994 1.824 1.00 . A A . 12 SER O 1 1
1 164 1 1 12 SER OG O 4.093 4.171 1.454 1.00 . A A . 12 SER OG 1 1
1 165 1 1 13 CYS C C -0.836 4.402 5.744 1.00 . A A . 13 CYS C 1 1
1 166 1 1 13 CYS CA C -0.912 4.454 4.217 1.00 . A A . 13 CYS CA 1 1
1 167 1 1 13 CYS CB C -2.247 3.916 3.694 1.00 . A A . 13 CYS CB 1 1
1 168 1 1 13 CYS H H 0.523 2.944 4.241 1.00 . A A . 13 CYS H 1 1
1 169 1 1 13 CYS HA H -0.812 5.478 3.859 1.00 . A A . 13 CYS HA 1 1
1 170 1 1 13 CYS HB2 H -2.298 4.095 2.621 1.00 . A A . 13 CYS HB2 1 1
1 171 1 1 13 CYS HB3 H -2.269 2.836 3.839 1.00 . A A . 13 CYS HB3 1 1
1 172 1 1 13 CYS N N 0.213 3.711 3.678 1.00 . A A . 13 CYS N 1 1
1 173 1 1 13 CYS O O -1.729 3.863 6.397 1.00 . A A . 13 CYS O 1 1
1 174 1 1 13 CYS SG S -3.729 4.643 4.483 1.00 . A A . 13 CYS SG 1 1
1 175 1 1 14 NH2 HN1 H 0.925 5.389 5.675 1.00 . A A . 14 NH2 HN1 1 1
1 176 1 1 14 NH2 HN2 H 0.365 4.979 7.262 1.00 . A A . 14 NH2 HN2 1 1
1 177 1 1 14 NH2 N N 0.239 4.969 6.270 1.00 . A A . 14 NH2 N 1 1
2 178 1 1 1 ILE C C 0.119 4.330 -2.189 1.00 . A A . 1 ILE C 1 1
2 179 1 1 1 ILE CA C 1.172 5.374 -1.840 1.00 . A A . 1 ILE CA 1 1
2 180 1 1 1 ILE CB C 0.656 6.327 -0.767 1.00 . A A . 1 ILE CB 1 1
2 181 1 1 1 ILE CD1 C -1.024 8.118 -0.339 1.00 . A A . 1 ILE CD1 1 1
2 182 1 1 1 ILE CG1 C -0.210 7.404 -1.415 1.00 . A A . 1 ILE CG1 1 1
2 183 1 1 1 ILE CG2 C 1.838 6.983 -0.059 1.00 . A A . 1 ILE CG2 1 1
2 184 1 1 1 ILE H1 H 0.697 6.266 -3.598 1.00 . A A . 1 ILE H1 1 1
2 185 1 1 1 ILE H2 H 1.901 7.029 -2.755 1.00 . A A . 1 ILE H2 1 1
2 186 1 1 1 ILE H3 H 2.220 5.617 -3.559 1.00 . A A . 1 ILE H3 1 1
2 187 1 1 1 ILE HA H 2.061 4.868 -1.467 1.00 . A A . 1 ILE HA 1 1
2 188 1 1 1 ILE HB H 0.062 5.770 -0.043 1.00 . A A . 1 ILE HB 1 1
2 189 1 1 1 ILE HD11 H -1.592 7.384 0.233 1.00 . A A . 1 ILE HD11 1 1
2 190 1 1 1 ILE HD12 H -0.350 8.656 0.328 1.00 . A A . 1 ILE HD12 1 1
2 191 1 1 1 ILE HD13 H -1.708 8.823 -0.809 1.00 . A A . 1 ILE HD13 1 1
2 192 1 1 1 ILE HG12 H 0.428 8.125 -1.926 1.00 . A A . 1 ILE HG12 1 1
2 193 1 1 1 ILE HG13 H -0.886 6.942 -2.134 1.00 . A A . 1 ILE HG13 1 1
2 194 1 1 1 ILE HG21 H 2.762 6.492 -0.364 1.00 . A A . 1 ILE HG21 1 1
2 195 1 1 1 ILE HG22 H 1.881 8.039 -0.326 1.00 . A A . 1 ILE HG22 1 1
2 196 1 1 1 ILE HG23 H 1.715 6.886 1.019 1.00 . A A . 1 ILE HG23 1 1
2 197 1 1 1 ILE N N 1.524 6.128 -3.027 1.00 . A A . 1 ILE N 1 1
2 198 1 1 1 ILE O O -0.331 4.256 -3.330 1.00 . A A . 1 ILE O 1 1
2 199 1 1 2 CYS C C -1.790 2.110 0.001 1.00 . A A . 2 CYS C 1 1
2 200 1 1 2 CYS CA C -1.244 2.507 -1.372 1.00 . A A . 2 CYS CA 1 1
2 201 1 1 2 CYS CB C -0.673 1.305 -2.128 1.00 . A A . 2 CYS CB 1 1
2 202 1 1 2 CYS H H 0.124 3.614 -0.258 1.00 . A A . 2 CYS H 1 1
2 203 1 1 2 CYS HA H -2.031 2.936 -1.993 1.00 . A A . 2 CYS HA 1 1
2 204 1 1 2 CYS HB2 H -0.051 1.671 -2.946 1.00 . A A . 2 CYS HB2 1 1
2 205 1 1 2 CYS HB3 H -0.020 0.749 -1.456 1.00 . A A . 2 CYS HB3 1 1
2 206 1 1 2 CYS N N -0.247 3.547 -1.184 1.00 . A A . 2 CYS N 1 1
2 207 1 1 2 CYS O O -1.074 1.525 0.812 1.00 . A A . 2 CYS O 1 1
2 208 1 1 2 CYS SG S -1.926 0.160 -2.810 1.00 . A A . 2 CYS SG 1 1
2 209 1 1 3 CYS C C -4.470 0.816 1.312 1.00 . A A . 3 CYS C 1 1
2 210 1 1 3 CYS CA C -3.704 2.130 1.480 1.00 . A A . 3 CYS CA 1 1
2 211 1 1 3 CYS CB C -4.615 3.267 1.946 1.00 . A A . 3 CYS CB 1 1
2 212 1 1 3 CYS H H -3.629 2.919 -0.446 1.00 . A A . 3 CYS H 1 1
2 213 1 1 3 CYS HA H -2.912 2.023 2.222 1.00 . A A . 3 CYS HA 1 1
2 214 1 1 3 CYS HB2 H -4.114 4.215 1.756 1.00 . A A . 3 CYS HB2 1 1
2 215 1 1 3 CYS HB3 H -5.522 3.259 1.339 1.00 . A A . 3 CYS HB3 1 1
2 216 1 1 3 CYS N N -3.054 2.444 0.219 1.00 . A A . 3 CYS N 1 1
2 217 1 1 3 CYS O O -5.699 0.800 1.356 1.00 . A A . 3 CYS O 1 1
2 218 1 1 3 CYS SG S -5.090 3.196 3.711 1.00 . A A . 3 CYS SG 1 1
2 219 1 1 4 ASN C C -3.296 -2.638 1.367 1.00 . A A . 4 ASN C 1 1
2 220 1 1 4 ASN CA C -4.305 -1.569 0.944 1.00 . A A . 4 ASN CA 1 1
2 221 1 1 4 ASN CB C -4.671 -1.817 -0.520 1.00 . A A . 4 ASN CB 1 1
2 222 1 1 4 ASN CG C -6.155 -2.158 -0.664 1.00 . A A . 4 ASN CG 1 1
2 223 1 1 4 ASN H H -2.713 -0.232 1.084 1.00 . A A . 4 ASN H 1 1
2 224 1 1 4 ASN HA H -5.197 -1.567 1.570 1.00 . A A . 4 ASN HA 1 1
2 225 1 1 4 ASN HB2 H -4.440 -0.931 -1.112 1.00 . A A . 4 ASN HB2 1 1
2 226 1 1 4 ASN HB3 H -4.067 -2.631 -0.917 1.00 . A A . 4 ASN HB3 1 1
2 227 1 1 4 ASN HD21 H -5.621 -3.910 -1.525 1.00 . A A . 4 ASN HD21 1 1
2 228 1 1 4 ASN HD22 H -7.326 -3.651 -1.373 1.00 . A A . 4 ASN HD22 1 1
2 229 1 1 4 ASN N N -3.712 -0.254 1.119 1.00 . A A . 4 ASN N 1 1
2 230 1 1 4 ASN ND2 N -6.387 -3.337 -1.235 1.00 . A A . 4 ASN ND2 1 1
2 231 1 1 4 ASN O O -2.087 -2.431 1.268 1.00 . A A . 4 ASN O 1 1
2 232 1 1 4 ASN OD1 O -7.033 -1.402 -0.282 1.00 . A A . 4 ASN OD1 1 1
2 233 1 1 5 PRO C C -2.401 -5.631 1.082 1.00 . A A . 5 PRO C 1 1
2 234 1 1 5 PRO CA C -3.005 -4.893 2.278 1.00 . A A . 5 PRO CA 1 1
2 235 1 1 5 PRO CB C -3.917 -5.770 3.120 1.00 . A A . 5 PRO CB 1 1
2 236 1 1 5 PRO CD C -5.271 -4.071 1.971 1.00 . A A . 5 PRO CD 1 1
2 237 1 1 5 PRO CG C -5.337 -5.379 2.742 1.00 . A A . 5 PRO CG 1 1
2 238 1 1 5 PRO HA H -2.229 -4.550 2.808 1.00 . A A . 5 PRO HA 1 1
2 239 1 1 5 PRO HB2 H -3.737 -6.826 2.920 1.00 . A A . 5 PRO HB2 1 1
2 240 1 1 5 PRO HB3 H -3.739 -5.612 4.184 1.00 . A A . 5 PRO HB3 1 1
2 241 1 1 5 PRO HD2 H -5.747 -4.162 0.995 1.00 . A A . 5 PRO HD2 1 1
2 242 1 1 5 PRO HD3 H -5.784 -3.271 2.504 1.00 . A A . 5 PRO HD3 1 1
2 243 1 1 5 PRO HG2 H -5.798 -6.158 2.134 1.00 . A A . 5 PRO HG2 1 1
2 244 1 1 5 PRO HG3 H -5.952 -5.266 3.635 1.00 . A A . 5 PRO HG3 1 1
2 245 1 1 5 PRO N N -3.844 -3.790 1.840 1.00 . A A . 5 PRO N 1 1
2 246 1 1 5 PRO O O -1.294 -6.160 1.168 1.00 . A A . 5 PRO O 1 1
2 247 1 1 6 ALA C C -1.518 -5.549 -1.804 1.00 . A A . 6 ALA C 1 1
2 248 1 1 6 ALA CA C -2.711 -6.309 -1.219 1.00 . A A . 6 ALA CA 1 1
2 249 1 1 6 ALA CB C -3.877 -6.411 -2.204 1.00 . A A . 6 ALA CB 1 1
2 250 1 1 6 ALA H H -4.056 -5.212 -0.069 1.00 . A A . 6 ALA H 1 1
2 251 1 1 6 ALA HA H -2.391 -7.315 -0.948 1.00 . A A . 6 ALA HA 1 1
2 252 1 1 6 ALA HB1 H -4.461 -7.304 -1.984 1.00 . A A . 6 ALA HB1 1 1
2 253 1 1 6 ALA HB2 H -4.510 -5.530 -2.110 1.00 . A A . 6 ALA HB2 1 1
2 254 1 1 6 ALA HB3 H -3.489 -6.474 -3.221 1.00 . A A . 6 ALA HB3 1 1
2 255 1 1 6 ALA N N -3.157 -5.644 -0.007 1.00 . A A . 6 ALA N 1 1
2 256 1 1 6 ALA O O -0.863 -6.029 -2.727 1.00 . A A . 6 ALA O 1 1
2 257 1 1 7 CYS C C 1.134 -4.159 -1.192 1.00 . A A . 7 CYS C 1 1
2 258 1 1 7 CYS CA C -0.172 -3.543 -1.695 1.00 . A A . 7 CYS CA 1 1
2 259 1 1 7 CYS CB C -0.332 -2.092 -1.236 1.00 . A A . 7 CYS CB 1 1
2 260 1 1 7 CYS H H -1.812 -3.991 -0.490 1.00 . A A . 7 CYS H 1 1
2 261 1 1 7 CYS HA H -0.207 -3.544 -2.785 1.00 . A A . 7 CYS HA 1 1
2 262 1 1 7 CYS HB2 H -0.196 -2.050 -0.156 1.00 . A A . 7 CYS HB2 1 1
2 263 1 1 7 CYS HB3 H 0.463 -1.495 -1.681 1.00 . A A . 7 CYS HB3 1 1
2 264 1 1 7 CYS N N -1.273 -4.374 -1.241 1.00 . A A . 7 CYS N 1 1
2 265 1 1 7 CYS O O 2.177 -4.020 -1.829 1.00 . A A . 7 CYS O 1 1
2 266 1 1 7 CYS SG S -1.943 -1.328 -1.654 1.00 . A A . 7 CYS SG 1 1
2 267 1 1 8 GLY C C 3.377 -4.495 0.621 1.00 . A A . 8 GLY C 1 1
2 268 1 1 8 GLY CA C 2.196 -5.466 0.544 1.00 . A A . 8 GLY CA 1 1
2 269 1 1 8 GLY H H 0.184 -4.937 0.460 1.00 . A A . 8 GLY H 1 1
2 270 1 1 8 GLY HA2 H 2.477 -6.340 -0.044 1.00 . A A . 8 GLY HA2 1 1
2 271 1 1 8 GLY HA3 H 1.947 -5.821 1.544 1.00 . A A . 8 GLY HA3 1 1
2 272 1 1 8 GLY N N 1.036 -4.828 -0.053 1.00 . A A . 8 GLY N 1 1
2 273 1 1 8 GLY O O 3.388 -3.594 1.458 1.00 . A A . 8 GLY O 1 1
2 274 1 1 9 PRO C C 5.230 -2.518 -0.957 1.00 . A A . 9 PRO C 1 1
2 275 1 1 9 PRO CA C 5.547 -3.875 -0.327 1.00 . A A . 9 PRO CA 1 1
2 276 1 1 9 PRO CB C 6.572 -4.672 -1.118 1.00 . A A . 9 PRO CB 1 1
2 277 1 1 9 PRO CD C 4.385 -5.779 -1.290 1.00 . A A . 9 PRO CD 1 1
2 278 1 1 9 PRO CG C 5.784 -5.722 -1.882 1.00 . A A . 9 PRO CG 1 1
2 279 1 1 9 PRO HA H 5.866 -3.679 0.600 1.00 . A A . 9 PRO HA 1 1
2 280 1 1 9 PRO HB2 H 7.127 -4.027 -1.799 1.00 . A A . 9 PRO HB2 1 1
2 281 1 1 9 PRO HB3 H 7.302 -5.137 -0.454 1.00 . A A . 9 PRO HB3 1 1
2 282 1 1 9 PRO HD2 H 3.624 -5.614 -2.053 1.00 . A A . 9 PRO HD2 1 1
2 283 1 1 9 PRO HD3 H 4.182 -6.751 -0.843 1.00 . A A . 9 PRO HD3 1 1
2 284 1 1 9 PRO HG2 H 5.740 -5.470 -2.942 1.00 . A A . 9 PRO HG2 1 1
2 285 1 1 9 PRO HG3 H 6.270 -6.695 -1.806 1.00 . A A . 9 PRO HG3 1 1
2 286 1 1 9 PRO N N 4.366 -4.720 -0.285 1.00 . A A . 9 PRO N 1 1
2 287 1 1 9 PRO O O 6.125 -1.700 -1.164 1.00 . A A . 9 PRO O 1 1
2 288 1 1 10 LYS C C 2.587 -0.340 -0.869 1.00 . A A . 10 LYS C 1 1
2 289 1 1 10 LYS CA C 3.504 -1.076 -1.848 1.00 . A A . 10 LYS CA 1 1
2 290 1 1 10 LYS CB C 2.861 -1.341 -3.211 1.00 . A A . 10 LYS CB 1 1
2 291 1 1 10 LYS CD C 1.449 -0.034 -4.841 1.00 . A A . 10 LYS CD 1 1
2 292 1 1 10 LYS CE C 1.751 -0.013 -6.340 1.00 . A A . 10 LYS CE 1 1
2 293 1 1 10 LYS CG C 2.742 -0.049 -4.022 1.00 . A A . 10 LYS CG 1 1
2 294 1 1 10 LYS H H 3.229 -2.990 -1.075 1.00 . A A . 10 LYS H 1 1
2 295 1 1 10 LYS HA H 4.387 -0.461 -2.023 1.00 . A A . 10 LYS HA 1 1
2 296 1 1 10 LYS HB2 H 3.458 -2.067 -3.764 1.00 . A A . 10 LYS HB2 1 1
2 297 1 1 10 LYS HB3 H 1.874 -1.781 -3.073 1.00 . A A . 10 LYS HB3 1 1
2 298 1 1 10 LYS HD2 H 0.850 -0.912 -4.598 1.00 . A A . 10 LYS HD2 1 1
2 299 1 1 10 LYS HD3 H 0.855 0.840 -4.573 1.00 . A A . 10 LYS HD3 1 1
2 300 1 1 10 LYS HE2 H 0.852 0.262 -6.894 1.00 . A A . 10 LYS HE2 1 1
2 301 1 1 10 LYS HE3 H 2.502 0.746 -6.556 1.00 . A A . 10 LYS HE3 1 1
2 302 1 1 10 LYS HG2 H 2.761 0.808 -3.350 1.00 . A A . 10 LYS HG2 1 1
2 303 1 1 10 LYS HG3 H 3.598 0.048 -4.688 1.00 . A A . 10 LYS HG3 1 1
2 304 1 1 10 LYS HZ1 H 1.558 -2.037 -6.549 1.00 . A A . 10 LYS HZ1 1 1
2 305 1 1 10 LYS HZ2 H 2.360 -1.327 -7.782 1.00 . A A . 10 LYS HZ2 1 1
2 306 1 1 10 LYS HZ3 H 3.102 -1.546 -6.345 1.00 . A A . 10 LYS HZ3 1 1
2 307 1 1 10 LYS N N 3.951 -2.320 -1.245 1.00 . A A . 10 LYS N 1 1
2 308 1 1 10 LYS NZ N 2.232 -1.338 -6.790 1.00 . A A . 10 LYS NZ 1 1
2 309 1 1 10 LYS O O 2.144 0.773 -1.145 1.00 . A A . 10 LYS O 1 1
2 310 1 1 11 TYR C C 2.108 0.838 1.880 1.00 . A A . 11 TYR C 1 1
2 311 1 1 11 TYR CA C 1.472 -0.415 1.276 1.00 . A A . 11 TYR CA 1 1
2 312 1 1 11 TYR CB C 1.338 -1.481 2.366 1.00 . A A . 11 TYR CB 1 1
2 313 1 1 11 TYR CD1 C -0.821 -0.609 3.334 1.00 . A A . 11 TYR CD1 1 1
2 314 1 1 11 TYR CD2 C 0.971 -1.115 4.833 1.00 . A A . 11 TYR CD2 1 1
2 315 1 1 11 TYR CE1 C -1.640 -0.207 4.448 1.00 . A A . 11 TYR CE1 1 1
2 316 1 1 11 TYR CE2 C 0.152 -0.713 5.947 1.00 . A A . 11 TYR CE2 1 1
2 317 1 1 11 TYR CG C 0.468 -1.054 3.549 1.00 . A A . 11 TYR CG 1 1
2 318 1 1 11 TYR CZ C -1.113 -0.278 5.700 1.00 . A A . 11 TYR CZ 1 1
2 319 1 1 11 TYR H H 2.693 -1.899 0.471 1.00 . A A . 11 TYR H 1 1
2 320 1 1 11 TYR HA H 0.526 -0.144 0.808 1.00 . A A . 11 TYR HA 1 1
2 321 1 1 11 TYR HB2 H 0.917 -2.385 1.926 1.00 . A A . 11 TYR HB2 1 1
2 322 1 1 11 TYR HB3 H 2.332 -1.738 2.732 1.00 . A A . 11 TYR HB3 1 1
2 323 1 1 11 TYR HD1 H -1.218 -0.561 2.320 1.00 . A A . 11 TYR HD1 1 1
2 324 1 1 11 TYR HD2 H 1.989 -1.466 5.004 1.00 . A A . 11 TYR HD2 1 1
2 325 1 1 11 TYR HE1 H -2.659 0.147 4.292 1.00 . A A . 11 TYR HE1 1 1
2 326 1 1 11 TYR HE2 H 0.537 -0.755 6.967 1.00 . A A . 11 TYR HE2 1 1
2 327 1 1 11 TYR HH H -1.324 0.557 7.442 1.00 . A A . 11 TYR HH 1 1
2 328 1 1 11 TYR N N 2.329 -0.993 0.254 1.00 . A A . 11 TYR N 1 1
2 329 1 1 11 TYR O O 3.163 0.761 2.510 1.00 . A A . 11 TYR O 1 1
2 330 1 1 11 TYR OH O -1.887 0.101 6.752 1.00 . A A . 11 TYR OH 1 1
2 331 1 1 12 SER C C 0.752 4.096 2.641 1.00 . A A . 12 SER C 1 1
2 332 1 1 12 SER CA C 1.928 3.230 2.184 1.00 . A A . 12 SER CA 1 1
2 333 1 1 12 SER CB C 2.757 3.971 1.132 1.00 . A A . 12 SER CB 1 1
2 334 1 1 12 SER H H 0.585 2.016 1.155 1.00 . A A . 12 SER H 1 1
2 335 1 1 12 SER HA H 2.565 2.972 3.031 1.00 . A A . 12 SER HA 1 1
2 336 1 1 12 SER HB2 H 2.792 3.381 0.216 1.00 . A A . 12 SER HB2 1 1
2 337 1 1 12 SER HB3 H 2.269 4.915 0.886 1.00 . A A . 12 SER HB3 1 1
2 338 1 1 12 SER HG H 4.551 3.365 1.778 1.00 . A A . 12 SER HG 1 1
2 339 1 1 12 SER N N 1.442 1.962 1.668 1.00 . A A . 12 SER N 1 1
2 340 1 1 12 SER O O 0.386 5.057 1.965 1.00 . A A . 12 SER O 1 1
2 341 1 1 12 SER OG O 4.085 4.227 1.582 1.00 . A A . 12 SER OG 1 1
2 342 1 1 13 CYS C C -0.863 4.362 5.863 1.00 . A A . 13 CYS C 1 1
2 343 1 1 13 CYS CA C -0.932 4.456 4.338 1.00 . A A . 13 CYS CA 1 1
2 344 1 1 13 CYS CB C -2.265 3.939 3.793 1.00 . A A . 13 CYS CB 1 1
2 345 1 1 13 CYS H H 0.499 2.943 4.327 1.00 . A A . 13 CYS H 1 1
2 346 1 1 13 CYS HA H -0.827 5.491 4.008 1.00 . A A . 13 CYS HA 1 1
2 347 1 1 13 CYS HB2 H -2.311 4.146 2.724 1.00 . A A . 13 CYS HB2 1 1
2 348 1 1 13 CYS HB3 H -2.293 2.856 3.909 1.00 . A A . 13 CYS HB3 1 1
2 349 1 1 13 CYS N N 0.195 3.726 3.784 1.00 . A A . 13 CYS N 1 1
2 350 1 1 13 CYS O O -1.739 3.771 6.492 1.00 . A A . 13 CYS O 1 1
2 351 1 1 13 CYS SG S -3.749 4.652 4.593 1.00 . A A . 13 CYS SG 1 1
2 352 1 1 14 NH2 HN1 H 0.861 5.415 5.837 1.00 . A A . 14 NH2 HN1 1 1
2 353 1 1 14 NH2 HN2 H 0.307 4.936 7.407 1.00 . A A . 14 NH2 HN2 1 1
2 354 1 1 14 NH2 N N 0.187 4.953 6.413 1.00 . A A . 14 NH2 N 1 1
3 355 1 1 1 ILE C C 0.245 4.195 -2.299 1.00 . A A . 1 ILE C 1 1
3 356 1 1 1 ILE CA C 1.293 5.245 -1.957 1.00 . A A . 1 ILE CA 1 1
3 357 1 1 1 ILE CB C 0.760 6.221 -0.911 1.00 . A A . 1 ILE CB 1 1
3 358 1 1 1 ILE CD1 C -1.037 7.914 -0.576 1.00 . A A . 1 ILE CD1 1 1
3 359 1 1 1 ILE CG1 C -0.091 7.287 -1.596 1.00 . A A . 1 ILE CG1 1 1
3 360 1 1 1 ILE CG2 C 1.931 6.887 -0.194 1.00 . A A . 1 ILE CG2 1 1
3 361 1 1 1 ILE H1 H 0.864 6.034 -3.774 1.00 . A A . 1 ILE H1 1 1
3 362 1 1 1 ILE H2 H 1.964 6.910 -2.899 1.00 . A A . 1 ILE H2 1 1
3 363 1 1 1 ILE H3 H 2.421 5.492 -3.622 1.00 . A A . 1 ILE H3 1 1
3 364 1 1 1 ILE HA H 2.176 4.747 -1.558 1.00 . A A . 1 ILE HA 1 1
3 365 1 1 1 ILE HB H 0.151 5.679 -0.188 1.00 . A A . 1 ILE HB 1 1
3 366 1 1 1 ILE HD11 H -0.907 7.426 0.390 1.00 . A A . 1 ILE HD11 1 1
3 367 1 1 1 ILE HD12 H -0.814 8.977 -0.478 1.00 . A A . 1 ILE HD12 1 1
3 368 1 1 1 ILE HD13 H -2.067 7.789 -0.911 1.00 . A A . 1 ILE HD13 1 1
3 369 1 1 1 ILE HG12 H 0.558 8.058 -2.011 1.00 . A A . 1 ILE HG12 1 1
3 370 1 1 1 ILE HG13 H -0.671 6.829 -2.396 1.00 . A A . 1 ILE HG13 1 1
3 371 1 1 1 ILE HG21 H 2.835 6.300 -0.352 1.00 . A A . 1 ILE HG21 1 1
3 372 1 1 1 ILE HG22 H 2.076 7.892 -0.592 1.00 . A A . 1 ILE HG22 1 1
3 373 1 1 1 ILE HG23 H 1.718 6.946 0.872 1.00 . A A . 1 ILE HG23 1 1
3 374 1 1 1 ILE N N 1.663 5.975 -3.153 1.00 . A A . 1 ILE N 1 1
3 375 1 1 1 ILE O O -0.175 4.086 -3.449 1.00 . A A . 1 ILE O 1 1
3 376 1 1 2 CYS C C -1.714 2.035 -0.090 1.00 . A A . 2 CYS C 1 1
3 377 1 1 2 CYS CA C -1.144 2.401 -1.462 1.00 . A A . 2 CYS CA 1 1
3 378 1 1 2 CYS CB C -0.562 1.182 -2.182 1.00 . A A . 2 CYS CB 1 1
3 379 1 1 2 CYS H H 0.198 3.538 -0.348 1.00 . A A . 2 CYS H 1 1
3 380 1 1 2 CYS HA H -1.920 2.817 -2.105 1.00 . A A . 2 CYS HA 1 1
3 381 1 1 2 CYS HB2 H 0.074 1.528 -2.996 1.00 . A A . 2 CYS HB2 1 1
3 382 1 1 2 CYS HB3 H 0.079 0.639 -1.486 1.00 . A A . 2 CYS HB3 1 1
3 383 1 1 2 CYS N N -0.150 3.444 -1.280 1.00 . A A . 2 CYS N 1 1
3 384 1 1 2 CYS O O -1.015 1.458 0.742 1.00 . A A . 2 CYS O 1 1
3 385 1 1 2 CYS SG S -1.806 0.024 -2.858 1.00 . A A . 2 CYS SG 1 1
3 386 1 1 3 CYS C C -4.419 0.792 1.209 1.00 . A A . 3 CYS C 1 1
3 387 1 1 3 CYS CA C -3.647 2.103 1.361 1.00 . A A . 3 CYS CA 1 1
3 388 1 1 3 CYS CB C -4.559 3.256 1.789 1.00 . A A . 3 CYS CB 1 1
3 389 1 1 3 CYS H H -3.537 2.857 -0.578 1.00 . A A . 3 CYS H 1 1
3 390 1 1 3 CYS HA H -2.868 2.009 2.118 1.00 . A A . 3 CYS HA 1 1
3 391 1 1 3 CYS HB2 H -4.046 4.198 1.594 1.00 . A A . 3 CYS HB2 1 1
3 392 1 1 3 CYS HB3 H -5.452 3.244 1.165 1.00 . A A . 3 CYS HB3 1 1
3 393 1 1 3 CYS N N -2.977 2.387 0.104 1.00 . A A . 3 CYS N 1 1
3 394 1 1 3 CYS O O -5.649 0.783 1.238 1.00 . A A . 3 CYS O 1 1
3 395 1 1 3 CYS SG S -5.070 3.219 3.546 1.00 . A A . 3 CYS SG 1 1
3 396 1 1 4 ASN C C -3.270 -2.668 1.356 1.00 . A A . 4 ASN C 1 1
3 397 1 1 4 ASN CA C -4.264 -1.601 0.891 1.00 . A A . 4 ASN CA 1 1
3 398 1 1 4 ASN CB C -4.605 -1.879 -0.574 1.00 . A A . 4 ASN CB 1 1
3 399 1 1 4 ASN CG C -6.089 -2.215 -0.736 1.00 . A A . 4 ASN CG 1 1
3 400 1 1 4 ASN H H -2.665 -0.271 1.025 1.00 . A A . 4 ASN H 1 1
3 401 1 1 4 ASN HA H -5.167 -1.580 1.501 1.00 . A A . 4 ASN HA 1 1
3 402 1 1 4 ASN HB2 H -4.357 -1.008 -1.180 1.00 . A A . 4 ASN HB2 1 1
3 403 1 1 4 ASN HB3 H -3.999 -2.706 -0.942 1.00 . A A . 4 ASN HB3 1 1
3 404 1 1 4 ASN HD21 H -5.550 -4.011 -1.500 1.00 . A A . 4 ASN HD21 1 1
3 405 1 1 4 ASN HD22 H -7.256 -3.730 -1.401 1.00 . A A . 4 ASN HD22 1 1
3 406 1 1 4 ASN N N -3.666 -0.286 1.049 1.00 . A A . 4 ASN N 1 1
3 407 1 1 4 ASN ND2 N -6.318 -3.418 -1.256 1.00 . A A . 4 ASN ND2 1 1
3 408 1 1 4 ASN O O -2.058 -2.470 1.273 1.00 . A A . 4 ASN O 1 1
3 409 1 1 4 ASN OD1 O -6.968 -1.433 -0.413 1.00 . A A . 4 ASN OD1 1 1
3 410 1 1 5 PRO C C -2.392 -5.672 1.154 1.00 . A A . 5 PRO C 1 1
3 411 1 1 5 PRO CA C -3.010 -4.902 2.324 1.00 . A A . 5 PRO CA 1 1
3 412 1 1 5 PRO CB C -3.942 -5.753 3.170 1.00 . A A . 5 PRO CB 1 1
3 413 1 1 5 PRO CD C -5.264 -4.072 1.959 1.00 . A A . 5 PRO CD 1 1
3 414 1 1 5 PRO CG C -5.352 -5.362 2.759 1.00 . A A . 5 PRO CG 1 1
3 415 1 1 5 PRO HA H -2.240 -4.552 2.857 1.00 . A A . 5 PRO HA 1 1
3 416 1 1 5 PRO HB2 H -3.766 -6.815 2.997 1.00 . A A . 5 PRO HB2 1 1
3 417 1 1 5 PRO HB3 H -3.780 -5.572 4.232 1.00 . A A . 5 PRO HB3 1 1
3 418 1 1 5 PRO HD2 H -5.725 -4.182 0.977 1.00 . A A . 5 PRO HD2 1 1
3 419 1 1 5 PRO HD3 H -5.781 -3.256 2.465 1.00 . A A . 5 PRO HD3 1 1
3 420 1 1 5 PRO HG2 H -5.809 -6.151 2.161 1.00 . A A . 5 PRO HG2 1 1
3 421 1 1 5 PRO HG3 H -5.981 -5.224 3.638 1.00 . A A . 5 PRO HG3 1 1
3 422 1 1 5 PRO N N -3.834 -3.804 1.846 1.00 . A A . 5 PRO N 1 1
3 423 1 1 5 PRO O O -1.291 -6.207 1.272 1.00 . A A . 5 PRO O 1 1
3 424 1 1 6 ALA C C -1.459 -5.661 -1.717 1.00 . A A . 6 ALA C 1 1
3 425 1 1 6 ALA CA C -2.666 -6.399 -1.135 1.00 . A A . 6 ALA CA 1 1
3 426 1 1 6 ALA CB C -3.816 -6.516 -2.138 1.00 . A A . 6 ALA CB 1 1
3 427 1 1 6 ALA H H -4.023 -5.266 -0.034 1.00 . A A . 6 ALA H 1 1
3 428 1 1 6 ALA HA H -2.359 -7.401 -0.836 1.00 . A A . 6 ALA HA 1 1
3 429 1 1 6 ALA HB1 H -4.444 -7.367 -1.874 1.00 . A A . 6 ALA HB1 1 1
3 430 1 1 6 ALA HB2 H -4.412 -5.604 -2.116 1.00 . A A . 6 ALA HB2 1 1
3 431 1 1 6 ALA HB3 H -3.412 -6.661 -3.140 1.00 . A A . 6 ALA HB3 1 1
3 432 1 1 6 ALA N N -3.128 -5.704 0.053 1.00 . A A . 6 ALA N 1 1
3 433 1 1 6 ALA O O -0.792 -6.167 -2.619 1.00 . A A . 6 ALA O 1 1
3 434 1 1 7 CYS C C 1.194 -4.278 -1.092 1.00 . A A . 7 CYS C 1 1
3 435 1 1 7 CYS CA C -0.099 -3.663 -1.631 1.00 . A A . 7 CYS CA 1 1
3 436 1 1 7 CYS CB C -0.255 -2.201 -1.207 1.00 . A A . 7 CYS CB 1 1
3 437 1 1 7 CYS H H -1.761 -4.072 -0.444 1.00 . A A . 7 CYS H 1 1
3 438 1 1 7 CYS HA H -0.115 -3.689 -2.720 1.00 . A A . 7 CYS HA 1 1
3 439 1 1 7 CYS HB2 H -0.136 -2.136 -0.125 1.00 . A A . 7 CYS HB2 1 1
3 440 1 1 7 CYS HB3 H 0.552 -1.620 -1.653 1.00 . A A . 7 CYS HB3 1 1
3 441 1 1 7 CYS N N -1.215 -4.476 -1.177 1.00 . A A . 7 CYS N 1 1
3 442 1 1 7 CYS O O 2.248 -4.162 -1.715 1.00 . A A . 7 CYS O 1 1
3 443 1 1 7 CYS SG S -1.853 -1.435 -1.667 1.00 . A A . 7 CYS SG 1 1
3 444 1 1 8 GLY C C 3.404 -4.589 0.766 1.00 . A A . 8 GLY C 1 1
3 445 1 1 8 GLY CA C 2.217 -5.552 0.691 1.00 . A A . 8 GLY CA 1 1
3 446 1 1 8 GLY H H 0.210 -5.010 0.562 1.00 . A A . 8 GLY H 1 1
3 447 1 1 8 GLY HA2 H 2.501 -6.441 0.129 1.00 . A A . 8 GLY HA2 1 1
3 448 1 1 8 GLY HA3 H 1.949 -5.883 1.695 1.00 . A A . 8 GLY HA3 1 1
3 449 1 1 8 GLY N N 1.071 -4.919 0.061 1.00 . A A . 8 GLY N 1 1
3 450 1 1 8 GLY O O 3.410 -3.668 1.582 1.00 . A A . 8 GLY O 1 1
3 451 1 1 9 PRO C C 5.298 -2.663 -0.826 1.00 . A A . 9 PRO C 1 1
3 452 1 1 9 PRO CA C 5.595 -4.008 -0.160 1.00 . A A . 9 PRO CA 1 1
3 453 1 1 9 PRO CB C 6.626 -4.830 -0.915 1.00 . A A . 9 PRO CB 1 1
3 454 1 1 9 PRO CD C 4.433 -5.923 -1.098 1.00 . A A . 9 PRO CD 1 1
3 455 1 1 9 PRO CG C 5.841 -5.891 -1.669 1.00 . A A . 9 PRO CG 1 1
3 456 1 1 9 PRO HA H 5.900 -3.791 0.768 1.00 . A A . 9 PRO HA 1 1
3 457 1 1 9 PRO HB2 H 7.197 -4.205 -1.602 1.00 . A A . 9 PRO HB2 1 1
3 458 1 1 9 PRO HB3 H 7.341 -5.285 -0.230 1.00 . A A . 9 PRO HB3 1 1
3 459 1 1 9 PRO HD2 H 3.686 -5.771 -1.878 1.00 . A A . 9 PRO HD2 1 1
3 460 1 1 9 PRO HD3 H 4.216 -6.884 -0.633 1.00 . A A . 9 PRO HD3 1 1
3 461 1 1 9 PRO HG2 H 5.817 -5.663 -2.735 1.00 . A A . 9 PRO HG2 1 1
3 462 1 1 9 PRO HG3 H 6.319 -6.866 -1.563 1.00 . A A . 9 PRO HG3 1 1
3 463 1 1 9 PRO N N 4.406 -4.842 -0.118 1.00 . A A . 9 PRO N 1 1
3 464 1 1 9 PRO O O 6.203 -1.857 -1.036 1.00 . A A . 9 PRO O 1 1
3 465 1 1 10 LYS C C 2.669 -0.465 -0.833 1.00 . A A . 10 LYS C 1 1
3 466 1 1 10 LYS CA C 3.599 -1.229 -1.779 1.00 . A A . 10 LYS CA 1 1
3 467 1 1 10 LYS CB C 2.980 -1.520 -3.148 1.00 . A A . 10 LYS CB 1 1
3 468 1 1 10 LYS CD C 1.544 -0.262 -4.796 1.00 . A A . 10 LYS CD 1 1
3 469 1 1 10 LYS CE C 1.357 1.051 -5.559 1.00 . A A . 10 LYS CE 1 1
3 470 1 1 10 LYS CG C 2.829 -0.236 -3.966 1.00 . A A . 10 LYS CG 1 1
3 471 1 1 10 LYS H H 3.296 -3.123 -0.967 1.00 . A A . 10 LYS H 1 1
3 472 1 1 10 LYS HA H 4.489 -0.624 -1.950 1.00 . A A . 10 LYS HA 1 1
3 473 1 1 10 LYS HB2 H 3.605 -2.230 -3.690 1.00 . A A . 10 LYS HB2 1 1
3 474 1 1 10 LYS HB3 H 2.005 -1.989 -3.017 1.00 . A A . 10 LYS HB3 1 1
3 475 1 1 10 LYS HD2 H 1.577 -1.094 -5.498 1.00 . A A . 10 LYS HD2 1 1
3 476 1 1 10 LYS HD3 H 0.689 -0.432 -4.142 1.00 . A A . 10 LYS HD3 1 1
3 477 1 1 10 LYS HE2 H 0.721 1.725 -4.985 1.00 . A A . 10 LYS HE2 1 1
3 478 1 1 10 LYS HE3 H 2.321 1.548 -5.681 1.00 . A A . 10 LYS HE3 1 1
3 479 1 1 10 LYS HG2 H 2.819 0.626 -3.299 1.00 . A A . 10 LYS HG2 1 1
3 480 1 1 10 LYS HG3 H 3.689 -0.118 -4.625 1.00 . A A . 10 LYS HG3 1 1
3 481 1 1 10 LYS HZ1 H 1.053 -0.094 -7.224 1.00 . A A . 10 LYS HZ1 1 1
3 482 1 1 10 LYS HZ2 H -0.245 0.805 -6.803 1.00 . A A . 10 LYS HZ2 1 1
3 483 1 1 10 LYS HZ3 H 1.039 1.511 -7.524 1.00 . A A . 10 LYS HZ3 1 1
3 484 1 1 10 LYS N N 4.026 -2.462 -1.140 1.00 . A A . 10 LYS N 1 1
3 485 1 1 10 LYS NZ N 0.751 0.798 -6.885 1.00 . A A . 10 LYS NZ 1 1
3 486 1 1 10 LYS O O 2.237 0.644 -1.143 1.00 . A A . 10 LYS O 1 1
3 487 1 1 11 TYR C C 2.149 0.780 1.878 1.00 . A A . 11 TYR C 1 1
3 488 1 1 11 TYR CA C 1.517 -0.485 1.293 1.00 . A A . 11 TYR CA 1 1
3 489 1 1 11 TYR CB C 1.359 -1.522 2.406 1.00 . A A . 11 TYR CB 1 1
3 490 1 1 11 TYR CD1 C -0.775 -0.530 3.310 1.00 . A A . 11 TYR CD1 1 1
3 491 1 1 11 TYR CD2 C 0.920 -1.180 4.865 1.00 . A A . 11 TYR CD2 1 1
3 492 1 1 11 TYR CE1 C -1.610 -0.098 4.401 1.00 . A A . 11 TYR CE1 1 1
3 493 1 1 11 TYR CE2 C 0.086 -0.748 5.956 1.00 . A A . 11 TYR CE2 1 1
3 494 1 1 11 TYR CG C 0.472 -1.063 3.564 1.00 . A A . 11 TYR CG 1 1
3 495 1 1 11 TYR CZ C -1.138 -0.228 5.669 1.00 . A A . 11 TYR CZ 1 1
3 496 1 1 11 TYR H H 2.743 -1.993 0.545 1.00 . A A . 11 TYR H 1 1
3 497 1 1 11 TYR HA H 0.581 -0.220 0.803 1.00 . A A . 11 TYR HA 1 1
3 498 1 1 11 TYR HB2 H 0.941 -2.435 1.981 1.00 . A A . 11 TYR HB2 1 1
3 499 1 1 11 TYR HB3 H 2.345 -1.777 2.795 1.00 . A A . 11 TYR HB3 1 1
3 500 1 1 11 TYR HD1 H -1.129 -0.438 2.283 1.00 . A A . 11 TYR HD1 1 1
3 501 1 1 11 TYR HD2 H 1.905 -1.601 5.065 1.00 . A A . 11 TYR HD2 1 1
3 502 1 1 11 TYR HE1 H -2.597 0.324 4.213 1.00 . A A . 11 TYR HE1 1 1
3 503 1 1 11 TYR HE2 H 0.427 -0.835 6.987 1.00 . A A . 11 TYR HE2 1 1
3 504 1 1 11 TYR HH H -2.501 -0.576 7.012 1.00 . A A . 11 TYR HH 1 1
3 505 1 1 11 TYR N N 2.388 -1.091 0.301 1.00 . A A . 11 TYR N 1 1
3 506 1 1 11 TYR O O 3.194 0.715 2.524 1.00 . A A . 11 TYR O 1 1
3 507 1 1 11 TYR OH O -1.927 0.181 6.700 1.00 . A A . 11 TYR OH 1 1
3 508 1 1 12 SER C C 0.794 4.060 2.543 1.00 . A A . 12 SER C 1 1
3 509 1 1 12 SER CA C 1.974 3.180 2.124 1.00 . A A . 12 SER CA 1 1
3 510 1 1 12 SER CB C 2.819 3.894 1.067 1.00 . A A . 12 SER CB 1 1
3 511 1 1 12 SER H H 0.640 1.946 1.103 1.00 . A A . 12 SER H 1 1
3 512 1 1 12 SER HA H 2.597 2.939 2.985 1.00 . A A . 12 SER HA 1 1
3 513 1 1 12 SER HB2 H 2.861 3.285 0.164 1.00 . A A . 12 SER HB2 1 1
3 514 1 1 12 SER HB3 H 2.341 4.835 0.795 1.00 . A A . 12 SER HB3 1 1
3 515 1 1 12 SER HG H 4.465 5.027 1.171 1.00 . A A . 12 SER HG 1 1
3 516 1 1 12 SER N N 1.489 1.902 1.630 1.00 . A A . 12 SER N 1 1
3 517 1 1 12 SER O O 0.438 5.003 1.839 1.00 . A A . 12 SER O 1 1
3 518 1 1 12 SER OG O 4.143 4.150 1.528 1.00 . A A . 12 SER OG 1 1
3 519 1 1 13 CYS C C -0.860 4.412 5.738 1.00 . A A . 13 CYS C 1 1
3 520 1 1 13 CYS CA C -0.910 4.467 4.210 1.00 . A A . 13 CYS CA 1 1
3 521 1 1 13 CYS CB C -2.238 3.938 3.664 1.00 . A A . 13 CYS CB 1 1
3 522 1 1 13 CYS H H 0.517 2.951 4.255 1.00 . A A . 13 CYS H 1 1
3 523 1 1 13 CYS HA H -0.799 5.492 3.856 1.00 . A A . 13 CYS HA 1 1
3 524 1 1 13 CYS HB2 H -2.270 4.119 2.589 1.00 . A A . 13 CYS HB2 1 1
3 525 1 1 13 CYS HB3 H -2.269 2.857 3.805 1.00 . A A . 13 CYS HB3 1 1
3 526 1 1 13 CYS N N 0.222 3.720 3.688 1.00 . A A . 13 CYS N 1 1
3 527 1 1 13 CYS O O -1.757 3.859 6.373 1.00 . A A . 13 CYS O 1 1
3 528 1 1 13 CYS SG S -3.730 4.672 4.427 1.00 . A A . 13 CYS SG 1 1
3 529 1 1 14 NH2 HN1 H 0.889 5.422 5.703 1.00 . A A . 14 NH2 HN1 1 1
3 530 1 1 14 NH2 HN2 H 0.307 4.999 7.279 1.00 . A A . 14 NH2 HN2 1 1
3 531 1 1 14 NH2 N N 0.199 4.992 6.285 1.00 . A A . 14 NH2 N 1 1
4 532 1 1 1 ILE C C 0.214 4.243 -2.264 1.00 . A A . 1 ILE C 1 1
4 533 1 1 1 ILE CA C 1.257 5.296 -1.919 1.00 . A A . 1 ILE CA 1 1
4 534 1 1 1 ILE CB C 0.725 6.264 -0.867 1.00 . A A . 1 ILE CB 1 1
4 535 1 1 1 ILE CD1 C -1.093 7.934 -0.523 1.00 . A A . 1 ILE CD1 1 1
4 536 1 1 1 ILE CG1 C -0.132 7.330 -1.543 1.00 . A A . 1 ILE CG1 1 1
4 537 1 1 1 ILE CG2 C 1.895 6.932 -0.151 1.00 . A A . 1 ILE CG2 1 1
4 538 1 1 1 ILE H1 H 0.808 6.140 -3.706 1.00 . A A . 1 ILE H1 1 1
4 539 1 1 1 ILE H2 H 1.973 6.948 -2.850 1.00 . A A . 1 ILE H2 1 1
4 540 1 1 1 ILE H3 H 2.343 5.527 -3.616 1.00 . A A . 1 ILE H3 1 1
4 541 1 1 1 ILE HA H 2.144 4.799 -1.525 1.00 . A A . 1 ILE HA 1 1
4 542 1 1 1 ILE HB H 0.120 5.717 -0.144 1.00 . A A . 1 ILE HB 1 1
4 543 1 1 1 ILE HD11 H -1.464 7.149 0.137 1.00 . A A . 1 ILE HD11 1 1
4 544 1 1 1 ILE HD12 H -0.569 8.687 0.067 1.00 . A A . 1 ILE HD12 1 1
4 545 1 1 1 ILE HD13 H -1.931 8.398 -1.042 1.00 . A A . 1 ILE HD13 1 1
4 546 1 1 1 ILE HG12 H 0.511 8.113 -1.945 1.00 . A A . 1 ILE HG12 1 1
4 547 1 1 1 ILE HG13 H -0.704 6.877 -2.354 1.00 . A A . 1 ILE HG13 1 1
4 548 1 1 1 ILE HG21 H 2.828 6.466 -0.467 1.00 . A A . 1 ILE HG21 1 1
4 549 1 1 1 ILE HG22 H 1.916 7.993 -0.400 1.00 . A A . 1 ILE HG22 1 1
4 550 1 1 1 ILE HG23 H 1.776 6.814 0.926 1.00 . A A . 1 ILE HG23 1 1
4 551 1 1 1 ILE N N 1.623 6.032 -3.112 1.00 . A A . 1 ILE N 1 1
4 552 1 1 1 ILE O O -0.205 4.135 -3.414 1.00 . A A . 1 ILE O 1 1
4 553 1 1 2 CYS C C -1.737 2.070 -0.058 1.00 . A A . 2 CYS C 1 1
4 554 1 1 2 CYS CA C -1.174 2.446 -1.431 1.00 . A A . 2 CYS CA 1 1
4 555 1 1 2 CYS CB C -0.591 1.234 -2.160 1.00 . A A . 2 CYS CB 1 1
4 556 1 1 2 CYS H H 0.164 3.586 -0.312 1.00 . A A . 2 CYS H 1 1
4 557 1 1 2 CYS HA H -1.954 2.864 -2.067 1.00 . A A . 2 CYS HA 1 1
4 558 1 1 2 CYS HB2 H 0.040 1.588 -2.975 1.00 . A A . 2 CYS HB2 1 1
4 559 1 1 2 CYS HB3 H 0.054 0.689 -1.471 1.00 . A A . 2 CYS HB3 1 1
4 560 1 1 2 CYS N N -0.182 3.491 -1.247 1.00 . A A . 2 CYS N 1 1
4 561 1 1 2 CYS O O -1.032 1.491 0.768 1.00 . A A . 2 CYS O 1 1
4 562 1 1 2 CYS SG S -1.835 0.076 -2.839 1.00 . A A . 2 CYS SG 1 1
4 563 1 1 3 CYS C C -4.434 0.807 1.243 1.00 . A A . 3 CYS C 1 1
4 564 1 1 3 CYS CA C -3.664 2.120 1.401 1.00 . A A . 3 CYS CA 1 1
4 565 1 1 3 CYS CB C -4.578 3.267 1.839 1.00 . A A . 3 CYS CB 1 1
4 566 1 1 3 CYS H H -3.566 2.885 -0.535 1.00 . A A . 3 CYS H 1 1
4 567 1 1 3 CYS HA H -2.882 2.023 2.154 1.00 . A A . 3 CYS HA 1 1
4 568 1 1 3 CYS HB2 H -4.070 4.212 1.647 1.00 . A A . 3 CYS HB2 1 1
4 569 1 1 3 CYS HB3 H -5.475 3.255 1.220 1.00 . A A . 3 CYS HB3 1 1
4 570 1 1 3 CYS N N -2.999 2.414 0.143 1.00 . A A . 3 CYS N 1 1
4 571 1 1 3 CYS O O -5.662 0.795 1.278 1.00 . A A . 3 CYS O 1 1
4 572 1 1 3 CYS SG S -5.078 3.219 3.599 1.00 . A A . 3 CYS SG 1 1
4 573 1 1 4 ASN C C -3.274 -2.650 1.363 1.00 . A A . 4 ASN C 1 1
4 574 1 1 4 ASN CA C -4.271 -1.583 0.908 1.00 . A A . 4 ASN CA 1 1
4 575 1 1 4 ASN CB C -4.617 -1.853 -0.558 1.00 . A A . 4 ASN CB 1 1
4 576 1 1 4 ASN CG C -6.099 -2.192 -0.718 1.00 . A A . 4 ASN CG 1 1
4 577 1 1 4 ASN H H -2.677 -0.249 1.045 1.00 . A A . 4 ASN H 1 1
4 578 1 1 4 ASN HA H -5.174 -1.568 1.520 1.00 . A A . 4 ASN HA 1 1
4 579 1 1 4 ASN HB2 H -4.373 -0.977 -1.159 1.00 . A A . 4 ASN HB2 1 1
4 580 1 1 4 ASN HB3 H -4.009 -2.677 -0.933 1.00 . A A . 4 ASN HB3 1 1
4 581 1 1 4 ASN HD21 H -5.562 -4.048 -1.324 1.00 . A A . 4 ASN HD21 1 1
4 582 1 1 4 ASN HD22 H -7.268 -3.749 -1.278 1.00 . A A . 4 ASN HD22 1 1
4 583 1 1 4 ASN N N -3.677 -0.267 1.071 1.00 . A A . 4 ASN N 1 1
4 584 1 1 4 ASN ND2 N -6.329 -3.432 -1.141 1.00 . A A . 4 ASN ND2 1 1
4 585 1 1 4 ASN O O -2.062 -2.448 1.279 1.00 . A A . 4 ASN O 1 1
4 586 1 1 4 ASN OD1 O -6.978 -1.381 -0.475 1.00 . A A . 4 ASN OD1 1 1
4 587 1 1 5 PRO C C -2.386 -5.649 1.140 1.00 . A A . 5 PRO C 1 1
4 588 1 1 5 PRO CA C -3.004 -4.889 2.316 1.00 . A A . 5 PRO CA 1 1
4 589 1 1 5 PRO CB C -3.932 -5.750 3.158 1.00 . A A . 5 PRO CB 1 1
4 590 1 1 5 PRO CD C -5.262 -4.064 1.962 1.00 . A A . 5 PRO CD 1 1
4 591 1 1 5 PRO CG C -5.344 -5.360 2.754 1.00 . A A . 5 PRO CG 1 1
4 592 1 1 5 PRO HA H -2.234 -4.540 2.850 1.00 . A A . 5 PRO HA 1 1
4 593 1 1 5 PRO HB2 H -3.752 -6.810 2.978 1.00 . A A . 5 PRO HB2 1 1
4 594 1 1 5 PRO HB3 H -3.767 -5.574 4.221 1.00 . A A . 5 PRO HB3 1 1
4 595 1 1 5 PRO HD2 H -5.724 -4.169 0.981 1.00 . A A . 5 PRO HD2 1 1
4 596 1 1 5 PRO HD3 H -5.781 -3.254 2.475 1.00 . A A . 5 PRO HD3 1 1
4 597 1 1 5 PRO HG2 H -5.799 -6.146 2.151 1.00 . A A . 5 PRO HG2 1 1
4 598 1 1 5 PRO HG3 H -5.971 -5.229 3.635 1.00 . A A . 5 PRO HG3 1 1
4 599 1 1 5 PRO N N -3.832 -3.790 1.847 1.00 . A A . 5 PRO N 1 1
4 600 1 1 5 PRO O O -1.283 -6.182 1.251 1.00 . A A . 5 PRO O 1 1
4 601 1 1 6 ALA C C -1.461 -5.616 -1.734 1.00 . A A . 6 ALA C 1 1
4 602 1 1 6 ALA CA C -2.663 -6.362 -1.154 1.00 . A A . 6 ALA CA 1 1
4 603 1 1 6 ALA CB C -3.816 -6.478 -2.154 1.00 . A A . 6 ALA CB 1 1
4 604 1 1 6 ALA H H -4.022 -5.241 -0.043 1.00 . A A . 6 ALA H 1 1
4 605 1 1 6 ALA HA H -2.351 -7.366 -0.862 1.00 . A A . 6 ALA HA 1 1
4 606 1 1 6 ALA HB1 H -4.539 -7.210 -1.793 1.00 . A A . 6 ALA HB1 1 1
4 607 1 1 6 ALA HB2 H -4.303 -5.509 -2.260 1.00 . A A . 6 ALA HB2 1 1
4 608 1 1 6 ALA HB3 H -3.428 -6.798 -3.121 1.00 . A A . 6 ALA HB3 1 1
4 609 1 1 6 ALA N N -3.125 -5.677 0.040 1.00 . A A . 6 ALA N 1 1
4 610 1 1 6 ALA O O -0.797 -6.112 -2.642 1.00 . A A . 6 ALA O 1 1
4 611 1 1 7 CYS C C 1.190 -4.225 -1.103 1.00 . A A . 7 CYS C 1 1
4 612 1 1 7 CYS CA C -0.106 -3.614 -1.637 1.00 . A A . 7 CYS CA 1 1
4 613 1 1 7 CYS CB C -0.270 -2.155 -1.206 1.00 . A A . 7 CYS CB 1 1
4 614 1 1 7 CYS H H -1.763 -4.038 -0.447 1.00 . A A . 7 CYS H 1 1
4 615 1 1 7 CYS HA H -0.125 -3.636 -2.727 1.00 . A A . 7 CYS HA 1 1
4 616 1 1 7 CYS HB2 H -0.150 -2.095 -0.124 1.00 . A A . 7 CYS HB2 1 1
4 617 1 1 7 CYS HB3 H 0.536 -1.568 -1.649 1.00 . A A . 7 CYS HB3 1 1
4 618 1 1 7 CYS N N -1.218 -4.435 -1.185 1.00 . A A . 7 CYS N 1 1
4 619 1 1 7 CYS O O 2.243 -4.097 -1.725 1.00 . A A . 7 CYS O 1 1
4 620 1 1 7 CYS SG S -1.870 -1.394 -1.663 1.00 . A A . 7 CYS SG 1 1
4 621 1 1 8 GLY C C 3.405 -4.543 0.742 1.00 . A A . 8 GLY C 1 1
4 622 1 1 8 GLY CA C 2.221 -5.509 0.669 1.00 . A A . 8 GLY CA 1 1
4 623 1 1 8 GLY H H 0.211 -4.977 0.545 1.00 . A A . 8 GLY H 1 1
4 624 1 1 8 GLY HA2 H 2.504 -6.396 0.104 1.00 . A A . 8 GLY HA2 1 1
4 625 1 1 8 GLY HA3 H 1.957 -5.842 1.673 1.00 . A A . 8 GLY HA3 1 1
4 626 1 1 8 GLY N N 1.071 -4.877 0.044 1.00 . A A . 8 GLY N 1 1
4 627 1 1 8 GLY O O 3.414 -3.626 1.562 1.00 . A A . 8 GLY O 1 1
4 628 1 1 9 PRO C C 5.284 -2.603 -0.853 1.00 . A A . 9 PRO C 1 1
4 629 1 1 9 PRO CA C 5.588 -3.950 -0.196 1.00 . A A . 9 PRO CA 1 1
4 630 1 1 9 PRO CB C 6.617 -4.766 -0.962 1.00 . A A . 9 PRO CB 1 1
4 631 1 1 9 PRO CD C 4.426 -5.865 -1.136 1.00 . A A . 9 PRO CD 1 1
4 632 1 1 9 PRO CG C 5.831 -5.827 -1.716 1.00 . A A . 9 PRO CG 1 1
4 633 1 1 9 PRO HA H 5.899 -3.738 0.730 1.00 . A A . 9 PRO HA 1 1
4 634 1 1 9 PRO HB2 H 7.182 -4.136 -1.650 1.00 . A A . 9 PRO HB2 1 1
4 635 1 1 9 PRO HB3 H 7.338 -5.223 -0.284 1.00 . A A . 9 PRO HB3 1 1
4 636 1 1 9 PRO HD2 H 3.674 -5.710 -1.911 1.00 . A A . 9 PRO HD2 1 1
4 637 1 1 9 PRO HD3 H 4.214 -6.829 -0.675 1.00 . A A . 9 PRO HD3 1 1
4 638 1 1 9 PRO HG2 H 5.798 -5.593 -2.780 1.00 . A A . 9 PRO HG2 1 1
4 639 1 1 9 PRO HG3 H 6.310 -6.801 -1.617 1.00 . A A . 9 PRO HG3 1 1
4 640 1 1 9 PRO N N 4.402 -4.788 -0.151 1.00 . A A . 9 PRO N 1 1
4 641 1 1 9 PRO O O 6.186 -1.795 -1.067 1.00 . A A . 9 PRO O 1 1
4 642 1 1 10 LYS C C 2.648 -0.414 -0.831 1.00 . A A . 10 LYS C 1 1
4 643 1 1 10 LYS CA C 3.575 -1.168 -1.786 1.00 . A A . 10 LYS CA 1 1
4 644 1 1 10 LYS CB C 2.950 -1.454 -3.153 1.00 . A A . 10 LYS CB 1 1
4 645 1 1 10 LYS CD C 1.515 -0.211 -4.813 1.00 . A A . 10 LYS CD 1 1
4 646 1 1 10 LYS CE C 1.848 -0.071 -6.300 1.00 . A A . 10 LYS CE 1 1
4 647 1 1 10 LYS CG C 2.785 -0.165 -3.961 1.00 . A A . 10 LYS CG 1 1
4 648 1 1 10 LYS H H 3.283 -3.067 -0.980 1.00 . A A . 10 LYS H 1 1
4 649 1 1 10 LYS HA H 4.462 -0.559 -1.959 1.00 . A A . 10 LYS HA 1 1
4 650 1 1 10 LYS HB2 H 3.575 -2.155 -3.705 1.00 . A A . 10 LYS HB2 1 1
4 651 1 1 10 LYS HB3 H 1.979 -1.931 -3.020 1.00 . A A . 10 LYS HB3 1 1
4 652 1 1 10 LYS HD2 H 0.991 -1.151 -4.641 1.00 . A A . 10 LYS HD2 1 1
4 653 1 1 10 LYS HD3 H 0.841 0.591 -4.511 1.00 . A A . 10 LYS HD3 1 1
4 654 1 1 10 LYS HE2 H 2.849 0.345 -6.418 1.00 . A A . 10 LYS HE2 1 1
4 655 1 1 10 LYS HE3 H 1.854 -1.054 -6.772 1.00 . A A . 10 LYS HE3 1 1
4 656 1 1 10 LYS HG2 H 2.743 0.689 -3.285 1.00 . A A . 10 LYS HG2 1 1
4 657 1 1 10 LYS HG3 H 3.654 -0.021 -4.604 1.00 . A A . 10 LYS HG3 1 1
4 658 1 1 10 LYS HZ1 H 0.066 0.926 -6.379 1.00 . A A . 10 LYS HZ1 1 1
4 659 1 1 10 LYS HZ2 H 1.275 1.690 -7.164 1.00 . A A . 10 LYS HZ2 1 1
4 660 1 1 10 LYS HZ3 H 0.571 0.377 -7.831 1.00 . A A . 10 LYS HZ3 1 1
4 661 1 1 10 LYS N N 4.010 -2.403 -1.157 1.00 . A A . 10 LYS N 1 1
4 662 1 1 10 LYS NZ N 0.859 0.801 -6.973 1.00 . A A . 10 LYS NZ 1 1
4 663 1 1 10 LYS O O 2.214 0.698 -1.131 1.00 . A A . 10 LYS O 1 1
4 664 1 1 11 TYR C C 2.135 0.813 1.889 1.00 . A A . 11 TYR C 1 1
4 665 1 1 11 TYR CA C 1.504 -0.450 1.299 1.00 . A A . 11 TYR CA 1 1
4 666 1 1 11 TYR CB C 1.354 -1.495 2.407 1.00 . A A . 11 TYR CB 1 1
4 667 1 1 11 TYR CD1 C -0.749 -0.448 3.321 1.00 . A A . 11 TYR CD1 1 1
4 668 1 1 11 TYR CD2 C 0.889 -1.239 4.871 1.00 . A A . 11 TYR CD2 1 1
4 669 1 1 11 TYR CE1 C -1.582 -0.026 4.417 1.00 . A A . 11 TYR CE1 1 1
4 670 1 1 11 TYR CE2 C 0.057 -0.816 5.967 1.00 . A A . 11 TYR CE2 1 1
4 671 1 1 11 TYR CG C 0.469 -1.046 3.571 1.00 . A A . 11 TYR CG 1 1
4 672 1 1 11 TYR CZ C -1.138 -0.230 5.686 1.00 . A A . 11 TYR CZ 1 1
4 673 1 1 11 TYR H H 2.728 -1.951 0.535 1.00 . A A . 11 TYR H 1 1
4 674 1 1 11 TYR HA H 0.564 -0.185 0.815 1.00 . A A . 11 TYR HA 1 1
4 675 1 1 11 TYR HB2 H 0.938 -2.407 1.977 1.00 . A A . 11 TYR HB2 1 1
4 676 1 1 11 TYR HB3 H 2.343 -1.746 2.791 1.00 . A A . 11 TYR HB3 1 1
4 677 1 1 11 TYR HD1 H -1.081 -0.296 2.294 1.00 . A A . 11 TYR HD1 1 1
4 678 1 1 11 TYR HD2 H 1.852 -1.712 5.069 1.00 . A A . 11 TYR HD2 1 1
4 679 1 1 11 TYR HE1 H -2.546 0.448 4.234 1.00 . A A . 11 TYR HE1 1 1
4 680 1 1 11 TYR HE2 H 0.376 -0.963 6.999 1.00 . A A . 11 TYR HE2 1 1
4 681 1 1 11 TYR HH H -2.208 -0.624 7.260 1.00 . A A . 11 TYR HH 1 1
4 682 1 1 11 TYR N N 2.372 -1.047 0.299 1.00 . A A . 11 TYR N 1 1
4 683 1 1 11 TYR O O 3.182 0.747 2.532 1.00 . A A . 11 TYR O 1 1
4 684 1 1 11 TYR OH O -1.924 0.170 6.721 1.00 . A A . 11 TYR OH 1 1
4 685 1 1 12 SER C C 0.775 4.086 2.576 1.00 . A A . 12 SER C 1 1
4 686 1 1 12 SER CA C 1.955 3.212 2.148 1.00 . A A . 12 SER CA 1 1
4 687 1 1 12 SER CB C 2.796 3.933 1.093 1.00 . A A . 12 SER CB 1 1
4 688 1 1 12 SER H H 0.621 1.981 1.126 1.00 . A A . 12 SER H 1 1
4 689 1 1 12 SER HA H 2.581 2.967 3.006 1.00 . A A . 12 SER HA 1 1
4 690 1 1 12 SER HB2 H 2.832 3.330 0.186 1.00 . A A . 12 SER HB2 1 1
4 691 1 1 12 SER HB3 H 2.317 4.876 0.831 1.00 . A A . 12 SER HB3 1 1
4 692 1 1 12 SER HG H 4.395 3.487 2.211 1.00 . A A . 12 SER HG 1 1
4 693 1 1 12 SER N N 1.472 1.935 1.650 1.00 . A A . 12 SER N 1 1
4 694 1 1 12 SER O O 0.415 5.032 1.878 1.00 . A A . 12 SER O 1 1
4 695 1 1 12 SER OG O 4.122 4.185 1.549 1.00 . A A . 12 SER OG 1 1
4 696 1 1 13 CYS C C -0.869 4.416 5.780 1.00 . A A . 13 CYS C 1 1
4 697 1 1 13 CYS CA C -0.924 4.481 4.251 1.00 . A A . 13 CYS CA 1 1
4 698 1 1 13 CYS CB C -2.252 3.952 3.706 1.00 . A A . 13 CYS CB 1 1
4 699 1 1 13 CYS H H 0.507 2.968 4.284 1.00 . A A . 13 CYS H 1 1
4 700 1 1 13 CYS HA H -0.816 5.508 3.903 1.00 . A A . 13 CYS HA 1 1
4 701 1 1 13 CYS HB2 H -2.291 4.144 2.634 1.00 . A A . 13 CYS HB2 1 1
4 702 1 1 13 CYS HB3 H -2.278 2.871 3.838 1.00 . A A . 13 CYS HB3 1 1
4 703 1 1 13 CYS N N 0.208 3.739 3.722 1.00 . A A . 13 CYS N 1 1
4 704 1 1 13 CYS O O -1.774 3.879 6.415 1.00 . A A . 13 CYS O 1 1
4 705 1 1 13 CYS SG S -3.743 4.674 4.485 1.00 . A A . 13 CYS SG 1 1
4 706 1 1 14 NH2 HN1 H 0.900 5.391 5.743 1.00 . A A . 14 NH2 HN1 1 1
4 707 1 1 14 NH2 HN2 H 0.317 4.972 7.318 1.00 . A A . 14 NH2 HN2 1 1
4 708 1 1 14 NH2 N N 0.204 4.972 6.325 1.00 . A A . 14 NH2 N 1 1
5 709 1 1 1 ILE C C 0.187 4.282 -2.164 1.00 . A A . 1 ILE C 1 1
5 710 1 1 1 ILE CA C 1.247 5.319 -1.822 1.00 . A A . 1 ILE CA 1 1
5 711 1 1 1 ILE CB C 0.736 6.283 -0.755 1.00 . A A . 1 ILE CB 1 1
5 712 1 1 1 ILE CD1 C -1.376 6.705 -2.008 1.00 . A A . 1 ILE CD1 1 1
5 713 1 1 1 ILE CG1 C -0.132 7.354 -1.410 1.00 . A A . 1 ILE CG1 1 1
5 714 1 1 1 ILE CG2 C 1.922 6.945 -0.058 1.00 . A A . 1 ILE CG2 1 1
5 715 1 1 1 ILE H1 H 0.768 6.319 -3.518 1.00 . A A . 1 ILE H1 1 1
5 716 1 1 1 ILE H2 H 2.111 6.902 -2.746 1.00 . A A . 1 ILE H2 1 1
5 717 1 1 1 ILE H3 H 2.197 5.488 -3.604 1.00 . A A . 1 ILE H3 1 1
5 718 1 1 1 ILE HA H 2.131 4.808 -1.441 1.00 . A A . 1 ILE HA 1 1
5 719 1 1 1 ILE HB H 0.144 5.734 -0.023 1.00 . A A . 1 ILE HB 1 1
5 720 1 1 1 ILE HD11 H -1.653 5.834 -1.414 1.00 . A A . 1 ILE HD11 1 1
5 721 1 1 1 ILE HD12 H -2.197 7.422 -2.004 1.00 . A A . 1 ILE HD12 1 1
5 722 1 1 1 ILE HD13 H -1.167 6.396 -3.033 1.00 . A A . 1 ILE HD13 1 1
5 723 1 1 1 ILE HG12 H -0.429 8.089 -0.662 1.00 . A A . 1 ILE HG12 1 1
5 724 1 1 1 ILE HG13 H 0.435 7.849 -2.199 1.00 . A A . 1 ILE HG13 1 1
5 725 1 1 1 ILE HG21 H 2.850 6.539 -0.457 1.00 . A A . 1 ILE HG21 1 1
5 726 1 1 1 ILE HG22 H 1.890 8.020 -0.230 1.00 . A A . 1 ILE HG22 1 1
5 727 1 1 1 ILE HG23 H 1.870 6.747 1.013 1.00 . A A . 1 ILE HG23 1 1
5 728 1 1 1 ILE N N 1.608 6.064 -3.012 1.00 . A A . 1 ILE N 1 1
5 729 1 1 1 ILE O O -0.262 4.205 -3.306 1.00 . A A . 1 ILE O 1 1
5 730 1 1 2 CYS C C -1.739 2.085 0.033 1.00 . A A . 2 CYS C 1 1
5 731 1 1 2 CYS CA C -1.190 2.471 -1.341 1.00 . A A . 2 CYS CA 1 1
5 732 1 1 2 CYS CB C -0.627 1.263 -2.092 1.00 . A A . 2 CYS CB 1 1
5 733 1 1 2 CYS H H 0.185 3.575 -0.231 1.00 . A A . 2 CYS H 1 1
5 734 1 1 2 CYS HA H -1.974 2.905 -1.963 1.00 . A A . 2 CYS HA 1 1
5 735 1 1 2 CYS HB2 H -0.002 1.621 -2.911 1.00 . A A . 2 CYS HB2 1 1
5 736 1 1 2 CYS HB3 H 0.022 0.705 -1.418 1.00 . A A . 2 CYS HB3 1 1
5 737 1 1 2 CYS N N -0.185 3.506 -1.157 1.00 . A A . 2 CYS N 1 1
5 738 1 1 2 CYS O O -1.028 1.497 0.847 1.00 . A A . 2 CYS O 1 1
5 739 1 1 2 CYS SG S -1.888 0.124 -2.770 1.00 . A A . 2 CYS SG 1 1
5 740 1 1 3 CYS C C -4.428 0.818 1.350 1.00 . A A . 3 CYS C 1 1
5 741 1 1 3 CYS CA C -3.652 2.126 1.513 1.00 . A A . 3 CYS CA 1 1
5 742 1 1 3 CYS CB C -4.556 3.272 1.972 1.00 . A A . 3 CYS CB 1 1
5 743 1 1 3 CYS H H -3.571 2.909 -0.416 1.00 . A A . 3 CYS H 1 1
5 744 1 1 3 CYS HA H -2.862 2.019 2.255 1.00 . A A . 3 CYS HA 1 1
5 745 1 1 3 CYS HB2 H -4.048 4.218 1.778 1.00 . A A . 3 CYS HB2 1 1
5 746 1 1 3 CYS HB3 H -5.463 3.266 1.367 1.00 . A A . 3 CYS HB3 1 1
5 747 1 1 3 CYS N N -3.000 2.430 0.251 1.00 . A A . 3 CYS N 1 1
5 748 1 1 3 CYS O O -5.656 0.811 1.397 1.00 . A A . 3 CYS O 1 1
5 749 1 1 3 CYS SG S -5.029 3.214 3.740 1.00 . A A . 3 CYS SG 1 1
5 750 1 1 4 ASN C C -3.279 -2.644 1.423 1.00 . A A . 4 ASN C 1 1
5 751 1 1 4 ASN CA C -4.279 -1.569 0.992 1.00 . A A . 4 ASN CA 1 1
5 752 1 1 4 ASN CB C -4.643 -1.823 -0.473 1.00 . A A . 4 ASN CB 1 1
5 753 1 1 4 ASN CG C -6.129 -2.157 -0.617 1.00 . A A . 4 ASN CG 1 1
5 754 1 1 4 ASN H H -2.678 -0.243 1.126 1.00 . A A . 4 ASN H 1 1
5 755 1 1 4 ASN HA H -5.173 -1.557 1.615 1.00 . A A . 4 ASN HA 1 1
5 756 1 1 4 ASN HB2 H -4.404 -0.941 -1.068 1.00 . A A . 4 ASN HB2 1 1
5 757 1 1 4 ASN HB3 H -4.041 -2.644 -0.863 1.00 . A A . 4 ASN HB3 1 1
5 758 1 1 4 ASN HD21 H -5.605 -3.822 -1.643 1.00 . A A . 4 ASN HD21 1 1
5 759 1 1 4 ASN HD22 H -7.308 -3.585 -1.436 1.00 . A A . 4 ASN HD22 1 1
5 760 1 1 4 ASN N N -3.677 -0.258 1.162 1.00 . A A . 4 ASN N 1 1
5 761 1 1 4 ASN ND2 N -6.366 -3.281 -1.288 1.00 . A A . 4 ASN ND2 1 1
5 762 1 1 4 ASN O O -2.069 -2.446 1.327 1.00 . A A . 4 ASN O 1 1
5 763 1 1 4 ASN OD1 O -7.001 -1.442 -0.153 1.00 . A A . 4 ASN OD1 1 1
5 764 1 1 5 PRO C C -2.405 -5.645 1.157 1.00 . A A . 5 PRO C 1 1
5 765 1 1 5 PRO CA C -3.007 -4.895 2.348 1.00 . A A . 5 PRO CA 1 1
5 766 1 1 5 PRO CB C -3.928 -5.762 3.191 1.00 . A A . 5 PRO CB 1 1
5 767 1 1 5 PRO CD C -5.265 -4.059 2.030 1.00 . A A . 5 PRO CD 1 1
5 768 1 1 5 PRO CG C -5.342 -5.363 2.807 1.00 . A A . 5 PRO CG 1 1
5 769 1 1 5 PRO HA H -2.229 -4.555 2.878 1.00 . A A . 5 PRO HA 1 1
5 770 1 1 5 PRO HB2 H -3.754 -6.820 2.998 1.00 . A A . 5 PRO HB2 1 1
5 771 1 1 5 PRO HB3 H -3.751 -5.600 4.255 1.00 . A A . 5 PRO HB3 1 1
5 772 1 1 5 PRO HD2 H -5.739 -4.152 1.053 1.00 . A A . 5 PRO HD2 1 1
5 773 1 1 5 PRO HD3 H -5.775 -3.253 2.557 1.00 . A A . 5 PRO HD3 1 1
5 774 1 1 5 PRO HG2 H -5.808 -6.141 2.202 1.00 . A A . 5 PRO HG2 1 1
5 775 1 1 5 PRO HG3 H -5.960 -5.240 3.698 1.00 . A A . 5 PRO HG3 1 1
5 776 1 1 5 PRO N N -3.836 -3.789 1.902 1.00 . A A . 5 PRO N 1 1
5 777 1 1 5 PRO O O -1.303 -6.183 1.251 1.00 . A A . 5 PRO O 1 1
5 778 1 1 6 ALA C C -1.513 -5.581 -1.727 1.00 . A A . 6 ALA C 1 1
5 779 1 1 6 ALA CA C -2.710 -6.331 -1.141 1.00 . A A . 6 ALA CA 1 1
5 780 1 1 6 ALA CB C -3.875 -6.432 -2.129 1.00 . A A . 6 ALA CB 1 1
5 781 1 1 6 ALA H H -4.051 -5.216 -0.002 1.00 . A A . 6 ALA H 1 1
5 782 1 1 6 ALA HA H -2.398 -7.338 -0.863 1.00 . A A . 6 ALA HA 1 1
5 783 1 1 6 ALA HB1 H -4.641 -7.090 -1.721 1.00 . A A . 6 ALA HB1 1 1
5 784 1 1 6 ALA HB2 H -4.297 -5.441 -2.295 1.00 . A A . 6 ALA HB2 1 1
5 785 1 1 6 ALA HB3 H -3.515 -6.837 -3.075 1.00 . A A . 6 ALA HB3 1 1
5 786 1 1 6 ALA N N -3.156 -5.656 0.066 1.00 . A A . 6 ALA N 1 1
5 787 1 1 6 ALA O O -0.859 -6.070 -2.648 1.00 . A A . 6 ALA O 1 1
5 788 1 1 7 CYS C C 1.149 -4.202 -1.108 1.00 . A A . 7 CYS C 1 1
5 789 1 1 7 CYS CA C -0.151 -3.584 -1.624 1.00 . A A . 7 CYS CA 1 1
5 790 1 1 7 CYS CB C -0.308 -2.128 -1.180 1.00 . A A . 7 CYS CB 1 1
5 791 1 1 7 CYS H H -1.795 -4.016 -0.420 1.00 . A A . 7 CYS H 1 1
5 792 1 1 7 CYS HA H -0.180 -3.596 -2.713 1.00 . A A . 7 CYS HA 1 1
5 793 1 1 7 CYS HB2 H -0.177 -2.076 -0.099 1.00 . A A . 7 CYS HB2 1 1
5 794 1 1 7 CYS HB3 H 0.493 -1.539 -1.626 1.00 . A A . 7 CYS HB3 1 1
5 795 1 1 7 CYS N N -1.260 -4.406 -1.168 1.00 . A A . 7 CYS N 1 1
5 796 1 1 7 CYS O O 2.197 -4.067 -1.737 1.00 . A A . 7 CYS O 1 1
5 797 1 1 7 CYS SG S -1.912 -1.361 -1.614 1.00 . A A . 7 CYS SG 1 1
5 798 1 1 8 GLY C C 3.381 -4.545 0.707 1.00 . A A . 8 GLY C 1 1
5 799 1 1 8 GLY CA C 2.194 -5.507 0.641 1.00 . A A . 8 GLY CA 1 1
5 800 1 1 8 GLY H H 0.182 -4.973 0.537 1.00 . A A . 8 GLY H 1 1
5 801 1 1 8 GLY HA2 H 2.468 -6.391 0.065 1.00 . A A . 8 GLY HA2 1 1
5 802 1 1 8 GLY HA3 H 1.939 -5.846 1.645 1.00 . A A . 8 GLY HA3 1 1
5 803 1 1 8 GLY N N 1.039 -4.868 0.032 1.00 . A A . 8 GLY N 1 1
5 804 1 1 8 GLY O O 3.403 -3.635 1.535 1.00 . A A . 8 GLY O 1 1
5 805 1 1 9 PRO C C 5.246 -2.595 -0.893 1.00 . A A . 9 PRO C 1 1
5 806 1 1 9 PRO CA C 5.555 -3.950 -0.251 1.00 . A A . 9 PRO CA 1 1
5 807 1 1 9 PRO CB C 6.571 -4.762 -1.038 1.00 . A A . 9 PRO CB 1 1
5 808 1 1 9 PRO CD C 4.375 -5.852 -1.195 1.00 . A A . 9 PRO CD 1 1
5 809 1 1 9 PRO CG C 5.772 -5.813 -1.791 1.00 . A A . 9 PRO CG 1 1
5 810 1 1 9 PRO HA H 5.877 -3.747 0.673 1.00 . A A . 9 PRO HA 1 1
5 811 1 1 9 PRO HB2 H 7.130 -4.127 -1.726 1.00 . A A . 9 PRO HB2 1 1
5 812 1 1 9 PRO HB3 H 7.298 -5.226 -0.371 1.00 . A A . 9 PRO HB3 1 1
5 813 1 1 9 PRO HD2 H 3.615 -5.688 -1.959 1.00 . A A . 9 PRO HD2 1 1
5 814 1 1 9 PRO HD3 H 4.166 -6.820 -0.740 1.00 . A A . 9 PRO HD3 1 1
5 815 1 1 9 PRO HG2 H 5.728 -5.569 -2.853 1.00 . A A . 9 PRO HG2 1 1
5 816 1 1 9 PRO HG3 H 6.252 -6.789 -1.707 1.00 . A A . 9 PRO HG3 1 1
5 817 1 1 9 PRO N N 4.366 -4.784 -0.200 1.00 . A A . 9 PRO N 1 1
5 818 1 1 9 PRO O O 6.148 -1.787 -1.110 1.00 . A A . 9 PRO O 1 1
5 819 1 1 10 LYS C C 2.618 -0.398 -0.819 1.00 . A A . 10 LYS C 1 1
5 820 1 1 10 LYS CA C 3.529 -1.147 -1.792 1.00 . A A . 10 LYS CA 1 1
5 821 1 1 10 LYS CB C 2.886 -1.419 -3.152 1.00 . A A . 10 LYS CB 1 1
5 822 1 1 10 LYS CD C 1.485 -0.171 -4.837 1.00 . A A . 10 LYS CD 1 1
5 823 1 1 10 LYS CE C 1.843 0.059 -6.308 1.00 . A A . 10 LYS CE 1 1
5 824 1 1 10 LYS CG C 2.735 -0.126 -3.957 1.00 . A A . 10 LYS CG 1 1
5 825 1 1 10 LYS H H 3.242 -3.052 -1.000 1.00 . A A . 10 LYS H 1 1
5 826 1 1 10 LYS HA H 4.417 -0.540 -1.971 1.00 . A A . 10 LYS HA 1 1
5 827 1 1 10 LYS HB2 H 3.493 -2.130 -3.712 1.00 . A A . 10 LYS HB2 1 1
5 828 1 1 10 LYS HB3 H 1.908 -1.880 -3.011 1.00 . A A . 10 LYS HB3 1 1
5 829 1 1 10 LYS HD2 H 0.991 -1.135 -4.726 1.00 . A A . 10 LYS HD2 1 1
5 830 1 1 10 LYS HD3 H 0.777 0.590 -4.508 1.00 . A A . 10 LYS HD3 1 1
5 831 1 1 10 LYS HE2 H 2.901 -0.144 -6.466 1.00 . A A . 10 LYS HE2 1 1
5 832 1 1 10 LYS HE3 H 1.286 -0.637 -6.936 1.00 . A A . 10 LYS HE3 1 1
5 833 1 1 10 LYS HG2 H 2.675 0.724 -3.277 1.00 . A A . 10 LYS HG2 1 1
5 834 1 1 10 LYS HG3 H 3.618 0.025 -4.579 1.00 . A A . 10 LYS HG3 1 1
5 835 1 1 10 LYS HZ1 H 1.167 1.948 -5.919 1.00 . A A . 10 LYS HZ1 1 1
5 836 1 1 10 LYS HZ2 H 2.368 1.899 -7.025 1.00 . A A . 10 LYS HZ2 1 1
5 837 1 1 10 LYS HZ3 H 0.855 1.444 -7.440 1.00 . A A . 10 LYS HZ3 1 1
5 838 1 1 10 LYS N N 3.969 -2.390 -1.179 1.00 . A A . 10 LYS N 1 1
5 839 1 1 10 LYS NZ N 1.533 1.451 -6.705 1.00 . A A . 10 LYS NZ 1 1
5 840 1 1 10 LYS O O 2.184 0.717 -1.102 1.00 . A A . 10 LYS O 1 1
5 841 1 1 11 TYR C C 2.147 0.800 1.924 1.00 . A A . 11 TYR C 1 1
5 842 1 1 11 TYR CA C 1.500 -0.450 1.325 1.00 . A A . 11 TYR CA 1 1
5 843 1 1 11 TYR CB C 1.354 -1.509 2.421 1.00 . A A . 11 TYR CB 1 1
5 844 1 1 11 TYR CD1 C -0.790 -0.589 3.377 1.00 . A A . 11 TYR CD1 1 1
5 845 1 1 11 TYR CD2 C 0.977 -1.148 4.887 1.00 . A A . 11 TYR CD2 1 1
5 846 1 1 11 TYR CE1 C -1.609 -0.174 4.488 1.00 . A A . 11 TYR CE1 1 1
5 847 1 1 11 TYR CE2 C 0.158 -0.732 5.998 1.00 . A A . 11 TYR CE2 1 1
5 848 1 1 11 TYR CG C 0.485 -1.067 3.600 1.00 . A A . 11 TYR CG 1 1
5 849 1 1 11 TYR CZ C -1.093 -0.266 5.744 1.00 . A A . 11 TYR CZ 1 1
5 850 1 1 11 TYR H H 2.709 -1.949 0.531 1.00 . A A . 11 TYR H 1 1
5 851 1 1 11 TYR HA H 0.558 -0.173 0.854 1.00 . A A . 11 TYR HA 1 1
5 852 1 1 11 TYR HB2 H 0.925 -2.411 1.985 1.00 . A A . 11 TYR HB2 1 1
5 853 1 1 11 TYR HB3 H 2.344 -1.773 2.791 1.00 . A A . 11 TYR HB3 1 1
5 854 1 1 11 TYR HD1 H -1.179 -0.526 2.361 1.00 . A A . 11 TYR HD1 1 1
5 855 1 1 11 TYR HD2 H 1.984 -1.525 5.064 1.00 . A A . 11 TYR HD2 1 1
5 856 1 1 11 TYR HE1 H -2.617 0.206 4.326 1.00 . A A . 11 TYR HE1 1 1
5 857 1 1 11 TYR HE2 H 0.534 -0.790 7.019 1.00 . A A . 11 TYR HE2 1 1
5 858 1 1 11 TYR HH H -2.611 -0.525 6.930 1.00 . A A . 11 TYR HH 1 1
5 859 1 1 11 TYR N N 2.352 -1.042 0.309 1.00 . A A . 11 TYR N 1 1
5 860 1 1 11 TYR O O 3.200 0.718 2.554 1.00 . A A . 11 TYR O 1 1
5 861 1 1 11 TYR OH O -1.865 0.127 6.792 1.00 . A A . 11 TYR OH 1 1
5 862 1 1 12 SER C C 0.819 4.073 2.668 1.00 . A A . 12 SER C 1 1
5 863 1 1 12 SER CA C 1.987 3.195 2.216 1.00 . A A . 12 SER CA 1 1
5 864 1 1 12 SER CB C 2.823 3.924 1.161 1.00 . A A . 12 SER CB 1 1
5 865 1 1 12 SER H H 0.634 1.988 1.192 1.00 . A A . 12 SER H 1 1
5 866 1 1 12 SER HA H 2.621 2.936 3.064 1.00 . A A . 12 SER HA 1 1
5 867 1 1 12 SER HB2 H 2.852 3.330 0.249 1.00 . A A . 12 SER HB2 1 1
5 868 1 1 12 SER HB3 H 2.343 4.871 0.910 1.00 . A A . 12 SER HB3 1 1
5 869 1 1 12 SER HG H 4.797 3.601 1.098 1.00 . A A . 12 SER HG 1 1
5 870 1 1 12 SER N N 1.489 1.930 1.706 1.00 . A A . 12 SER N 1 1
5 871 1 1 12 SER O O 0.463 5.036 1.989 1.00 . A A . 12 SER O 1 1
5 872 1 1 12 SER OG O 4.152 4.170 1.610 1.00 . A A . 12 SER OG 1 1
5 873 1 1 13 CYS C C -0.802 4.362 5.886 1.00 . A A . 13 CYS C 1 1
5 874 1 1 13 CYS CA C -0.866 4.454 4.360 1.00 . A A . 13 CYS CA 1 1
5 875 1 1 13 CYS CB C -2.203 3.949 3.813 1.00 . A A . 13 CYS CB 1 1
5 876 1 1 13 CYS H H 0.550 2.927 4.356 1.00 . A A . 13 CYS H 1 1
5 877 1 1 13 CYS HA H -0.750 5.487 4.030 1.00 . A A . 13 CYS HA 1 1
5 878 1 1 13 CYS HB2 H -2.242 4.153 2.743 1.00 . A A . 13 CYS HB2 1 1
5 879 1 1 13 CYS HB3 H -2.241 2.866 3.932 1.00 . A A . 13 CYS HB3 1 1
5 880 1 1 13 CYS N N 0.254 3.711 3.810 1.00 . A A . 13 CYS N 1 1
5 881 1 1 13 CYS O O -1.693 3.792 6.514 1.00 . A A . 13 CYS O 1 1
5 882 1 1 13 CYS SG S -3.683 4.679 4.606 1.00 . A A . 13 CYS SG 1 1
5 883 1 1 14 NH2 HN1 H 0.944 5.377 5.860 1.00 . A A . 14 NH2 HN1 1 1
5 884 1 1 14 NH2 HN2 H 0.377 4.914 7.430 1.00 . A A . 14 NH2 HN2 1 1
5 885 1 1 14 NH2 N N 0.260 4.931 6.437 1.00 . A A . 14 NH2 N 1 1
6 886 1 1 1 ILE C C 0.153 4.293 -2.135 1.00 . A A . 1 ILE C 1 1
6 887 1 1 1 ILE CA C 1.203 5.340 -1.789 1.00 . A A . 1 ILE CA 1 1
6 888 1 1 1 ILE CB C 0.679 6.304 -0.731 1.00 . A A . 1 ILE CB 1 1
6 889 1 1 1 ILE CD1 C -1.408 6.733 -2.025 1.00 . A A . 1 ILE CD1 1 1
6 890 1 1 1 ILE CG1 C -0.175 7.378 -1.398 1.00 . A A . 1 ILE CG1 1 1
6 891 1 1 1 ILE CG2 C 1.854 6.962 -0.013 1.00 . A A . 1 ILE CG2 1 1
6 892 1 1 1 ILE H1 H 0.727 6.347 -3.482 1.00 . A A . 1 ILE H1 1 1
6 893 1 1 1 ILE H2 H 2.081 6.914 -2.716 1.00 . A A . 1 ILE H2 1 1
6 894 1 1 1 ILE H3 H 2.147 5.500 -3.576 1.00 . A A . 1 ILE H3 1 1
6 895 1 1 1 ILE HA H 2.088 4.836 -1.401 1.00 . A A . 1 ILE HA 1 1
6 896 1 1 1 ILE HB H 0.073 5.756 -0.008 1.00 . A A . 1 ILE HB 1 1
6 897 1 1 1 ILE HD11 H -1.627 5.796 -1.513 1.00 . A A . 1 ILE HD11 1 1
6 898 1 1 1 ILE HD12 H -2.260 7.406 -1.929 1.00 . A A . 1 ILE HD12 1 1
6 899 1 1 1 ILE HD13 H -1.218 6.535 -3.081 1.00 . A A . 1 ILE HD13 1 1
6 900 1 1 1 ILE HG12 H -0.487 8.110 -0.653 1.00 . A A . 1 ILE HG12 1 1
6 901 1 1 1 ILE HG13 H 0.408 7.876 -2.174 1.00 . A A . 1 ILE HG13 1 1
6 902 1 1 1 ILE HG21 H 2.789 6.593 -0.436 1.00 . A A . 1 ILE HG21 1 1
6 903 1 1 1 ILE HG22 H 1.799 8.043 -0.141 1.00 . A A . 1 ILE HG22 1 1
6 904 1 1 1 ILE HG23 H 1.814 6.719 1.048 1.00 . A A . 1 ILE HG23 1 1
6 905 1 1 1 ILE N N 1.567 6.081 -2.981 1.00 . A A . 1 ILE N 1 1
6 906 1 1 1 ILE O O -0.301 4.220 -3.275 1.00 . A A . 1 ILE O 1 1
6 907 1 1 2 CYS C C -1.751 2.072 0.054 1.00 . A A . 2 CYS C 1 1
6 908 1 1 2 CYS CA C -1.200 2.462 -1.319 1.00 . A A . 2 CYS CA 1 1
6 909 1 1 2 CYS CB C -0.622 1.257 -2.065 1.00 . A A . 2 CYS CB 1 1
6 910 1 1 2 CYS H H 0.168 3.571 -0.207 1.00 . A A . 2 CYS H 1 1
6 911 1 1 2 CYS HA H -1.985 2.885 -1.945 1.00 . A A . 2 CYS HA 1 1
6 912 1 1 2 CYS HB2 H 0.003 1.619 -2.881 1.00 . A A . 2 CYS HB2 1 1
6 913 1 1 2 CYS HB3 H 0.029 0.705 -1.386 1.00 . A A . 2 CYS HB3 1 1
6 914 1 1 2 CYS N N -0.206 3.505 -1.131 1.00 . A A . 2 CYS N 1 1
6 915 1 1 2 CYS O O -1.044 1.472 0.863 1.00 . A A . 2 CYS O 1 1
6 916 1 1 2 CYS SG S -1.870 0.106 -2.746 1.00 . A A . 2 CYS SG 1 1
6 917 1 1 3 CYS C C -4.434 0.811 1.370 1.00 . A A . 3 CYS C 1 1
6 918 1 1 3 CYS CA C -3.663 2.121 1.535 1.00 . A A . 3 CYS CA 1 1
6 919 1 1 3 CYS CB C -4.571 3.265 1.993 1.00 . A A . 3 CYS CB 1 1
6 920 1 1 3 CYS H H -3.576 2.914 -0.390 1.00 . A A . 3 CYS H 1 1
6 921 1 1 3 CYS HA H -2.874 2.016 2.280 1.00 . A A . 3 CYS HA 1 1
6 922 1 1 3 CYS HB2 H -4.061 4.210 1.809 1.00 . A A . 3 CYS HB2 1 1
6 923 1 1 3 CYS HB3 H -5.471 3.264 1.378 1.00 . A A . 3 CYS HB3 1 1
6 924 1 1 3 CYS N N -3.008 2.427 0.274 1.00 . A A . 3 CYS N 1 1
6 925 1 1 3 CYS O O -5.664 0.800 1.417 1.00 . A A . 3 CYS O 1 1
6 926 1 1 3 CYS SG S -5.063 3.196 3.753 1.00 . A A . 3 CYS SG 1 1
6 927 1 1 4 ASN C C -3.275 -2.648 1.440 1.00 . A A . 4 ASN C 1 1
6 928 1 1 4 ASN CA C -4.279 -1.576 1.011 1.00 . A A . 4 ASN CA 1 1
6 929 1 1 4 ASN CB C -4.644 -1.828 -0.453 1.00 . A A . 4 ASN CB 1 1
6 930 1 1 4 ASN CG C -6.130 -2.163 -0.598 1.00 . A A . 4 ASN CG 1 1
6 931 1 1 4 ASN H H -2.682 -0.246 1.146 1.00 . A A . 4 ASN H 1 1
6 932 1 1 4 ASN HA H -5.172 -1.568 1.636 1.00 . A A . 4 ASN HA 1 1
6 933 1 1 4 ASN HB2 H -4.406 -0.946 -1.048 1.00 . A A . 4 ASN HB2 1 1
6 934 1 1 4 ASN HB3 H -4.043 -2.648 -0.846 1.00 . A A . 4 ASN HB3 1 1
6 935 1 1 4 ASN HD21 H -5.755 -2.792 -2.486 1.00 . A A . 4 ASN HD21 1 1
6 936 1 1 4 ASN HD22 H -7.406 -2.916 -1.977 1.00 . A A . 4 ASN HD22 1 1
6 937 1 1 4 ASN N N -3.681 -0.262 1.182 1.00 . A A . 4 ASN N 1 1
6 938 1 1 4 ASN ND2 N -6.458 -2.665 -1.785 1.00 . A A . 4 ASN ND2 1 1
6 939 1 1 4 ASN O O -2.066 -2.447 1.341 1.00 . A A . 4 ASN O 1 1
6 940 1 1 4 ASN OD1 O -6.925 -1.977 0.308 1.00 . A A . 4 ASN OD1 1 1
6 941 1 1 5 PRO C C -2.394 -5.646 1.170 1.00 . A A . 5 PRO C 1 1
6 942 1 1 5 PRO CA C -2.995 -4.899 2.362 1.00 . A A . 5 PRO CA 1 1
6 943 1 1 5 PRO CB C -3.912 -5.768 3.208 1.00 . A A . 5 PRO CB 1 1
6 944 1 1 5 PRO CD C -5.256 -4.069 2.050 1.00 . A A . 5 PRO CD 1 1
6 945 1 1 5 PRO CG C -5.329 -5.373 2.827 1.00 . A A . 5 PRO CG 1 1
6 946 1 1 5 PRO HA H -2.218 -4.557 2.891 1.00 . A A . 5 PRO HA 1 1
6 947 1 1 5 PRO HB2 H -3.735 -6.827 3.012 1.00 . A A . 5 PRO HB2 1 1
6 948 1 1 5 PRO HB3 H -3.734 -5.606 4.271 1.00 . A A . 5 PRO HB3 1 1
6 949 1 1 5 PRO HD2 H -5.733 -4.162 1.074 1.00 . A A . 5 PRO HD2 1 1
6 950 1 1 5 PRO HD3 H -5.767 -3.264 2.578 1.00 . A A . 5 PRO HD3 1 1
6 951 1 1 5 PRO HG2 H -5.793 -6.152 2.222 1.00 . A A . 5 PRO HG2 1 1
6 952 1 1 5 PRO HG3 H -5.944 -5.253 3.718 1.00 . A A . 5 PRO HG3 1 1
6 953 1 1 5 PRO N N -3.828 -3.795 1.918 1.00 . A A . 5 PRO N 1 1
6 954 1 1 5 PRO O O -1.290 -6.180 1.260 1.00 . A A . 5 PRO O 1 1
6 955 1 1 6 ALA C C -1.510 -5.580 -1.717 1.00 . A A . 6 ALA C 1 1
6 956 1 1 6 ALA CA C -2.704 -6.334 -1.128 1.00 . A A . 6 ALA CA 1 1
6 957 1 1 6 ALA CB C -3.871 -6.439 -2.112 1.00 . A A . 6 ALA CB 1 1
6 958 1 1 6 ALA H H -4.046 -5.225 0.016 1.00 . A A . 6 ALA H 1 1
6 959 1 1 6 ALA HA H -2.388 -7.340 -0.851 1.00 . A A . 6 ALA HA 1 1
6 960 1 1 6 ALA HB1 H -4.718 -5.867 -1.733 1.00 . A A . 6 ALA HB1 1 1
6 961 1 1 6 ALA HB2 H -3.567 -6.040 -3.080 1.00 . A A . 6 ALA HB2 1 1
6 962 1 1 6 ALA HB3 H -4.159 -7.484 -2.225 1.00 . A A . 6 ALA HB3 1 1
6 963 1 1 6 ALA N N -3.148 -5.661 0.080 1.00 . A A . 6 ALA N 1 1
6 964 1 1 6 ALA O O -0.863 -6.063 -2.644 1.00 . A A . 6 ALA O 1 1
6 965 1 1 7 CYS C C 1.155 -4.211 -1.118 1.00 . A A . 7 CYS C 1 1
6 966 1 1 7 CYS CA C -0.150 -3.583 -1.612 1.00 . A A . 7 CYS CA 1 1
6 967 1 1 7 CYS CB C -0.298 -2.132 -1.147 1.00 . A A . 7 CYS CB 1 1
6 968 1 1 7 CYS H H -1.786 -4.022 -0.400 1.00 . A A . 7 CYS H 1 1
6 969 1 1 7 CYS HA H -0.191 -3.581 -2.701 1.00 . A A . 7 CYS HA 1 1
6 970 1 1 7 CYS HB2 H -0.155 -2.095 -0.067 1.00 . A A . 7 CYS HB2 1 1
6 971 1 1 7 CYS HB3 H 0.501 -1.540 -1.594 1.00 . A A . 7 CYS HB3 1 1
6 972 1 1 7 CYS N N -1.255 -4.408 -1.154 1.00 . A A . 7 CYS N 1 1
6 973 1 1 7 CYS O O 2.192 -4.087 -1.768 1.00 . A A . 7 CYS O 1 1
6 974 1 1 7 CYS SG S -1.904 -1.355 -1.554 1.00 . A A . 7 CYS SG 1 1
6 975 1 1 8 GLY C C 3.411 -4.557 0.679 1.00 . A A . 8 GLY C 1 1
6 976 1 1 8 GLY CA C 2.222 -5.517 0.615 1.00 . A A . 8 GLY CA 1 1
6 977 1 1 8 GLY H H 0.214 -4.967 0.549 1.00 . A A . 8 GLY H 1 1
6 978 1 1 8 GLY HA2 H 2.489 -6.395 0.027 1.00 . A A . 8 GLY HA2 1 1
6 979 1 1 8 GLY HA3 H 1.978 -5.868 1.618 1.00 . A A . 8 GLY HA3 1 1
6 980 1 1 8 GLY N N 1.061 -4.871 0.026 1.00 . A A . 8 GLY N 1 1
6 981 1 1 8 GLY O O 3.441 -3.656 1.516 1.00 . A A . 8 GLY O 1 1
6 982 1 1 9 PRO C C 5.263 -2.595 -0.919 1.00 . A A . 9 PRO C 1 1
6 983 1 1 9 PRO CA C 5.576 -3.955 -0.294 1.00 . A A . 9 PRO CA 1 1
6 984 1 1 9 PRO CB C 6.584 -4.760 -1.096 1.00 . A A . 9 PRO CB 1 1
6 985 1 1 9 PRO CD C 4.386 -5.847 -1.245 1.00 . A A . 9 PRO CD 1 1
6 986 1 1 9 PRO CG C 5.778 -5.803 -1.853 1.00 . A A . 9 PRO CG 1 1
6 987 1 1 9 PRO HA H 5.907 -3.762 0.630 1.00 . A A . 9 PRO HA 1 1
6 988 1 1 9 PRO HB2 H 7.137 -4.120 -1.785 1.00 . A A . 9 PRO HB2 1 1
6 989 1 1 9 PRO HB3 H 7.317 -5.233 -0.443 1.00 . A A . 9 PRO HB3 1 1
6 990 1 1 9 PRO HD2 H 3.618 -5.675 -1.999 1.00 . A A . 9 PRO HD2 1 1
6 991 1 1 9 PRO HD3 H 4.180 -6.820 -0.796 1.00 . A A . 9 PRO HD3 1 1
6 992 1 1 9 PRO HG2 H 5.724 -5.550 -2.912 1.00 . A A . 9 PRO HG2 1 1
6 993 1 1 9 PRO HG3 H 6.256 -6.780 -1.784 1.00 . A A . 9 PRO HG3 1 1
6 994 1 1 9 PRO N N 4.387 -4.789 -0.238 1.00 . A A . 9 PRO N 1 1
6 995 1 1 9 PRO O O 6.162 -1.785 -1.136 1.00 . A A . 9 PRO O 1 1
6 996 1 1 10 LYS C C 2.633 -0.398 -0.801 1.00 . A A . 10 LYS C 1 1
6 997 1 1 10 LYS CA C 3.539 -1.137 -1.788 1.00 . A A . 10 LYS CA 1 1
6 998 1 1 10 LYS CB C 2.887 -1.394 -3.147 1.00 . A A . 10 LYS CB 1 1
6 999 1 1 10 LYS CD C 1.411 -0.125 -4.753 1.00 . A A . 10 LYS CD 1 1
6 1000 1 1 10 LYS CE C 1.489 0.852 -5.926 1.00 . A A . 10 LYS CE 1 1
6 1001 1 1 10 LYS CG C 2.696 -0.088 -3.920 1.00 . A A . 10 LYS CG 1 1
6 1002 1 1 10 LYS H H 3.257 -3.049 -1.013 1.00 . A A . 10 LYS H 1 1
6 1003 1 1 10 LYS HA H 4.426 -0.527 -1.966 1.00 . A A . 10 LYS HA 1 1
6 1004 1 1 10 LYS HB2 H 3.506 -2.077 -3.729 1.00 . A A . 10 LYS HB2 1 1
6 1005 1 1 10 LYS HB3 H 1.923 -1.882 -3.006 1.00 . A A . 10 LYS HB3 1 1
6 1006 1 1 10 LYS HD2 H 1.246 -1.136 -5.126 1.00 . A A . 10 LYS HD2 1 1
6 1007 1 1 10 LYS HD3 H 0.559 0.125 -4.122 1.00 . A A . 10 LYS HD3 1 1
6 1008 1 1 10 LYS HE2 H 0.526 1.343 -6.064 1.00 . A A . 10 LYS HE2 1 1
6 1009 1 1 10 LYS HE3 H 2.216 1.634 -5.708 1.00 . A A . 10 LYS HE3 1 1
6 1010 1 1 10 LYS HG2 H 2.656 0.749 -3.223 1.00 . A A . 10 LYS HG2 1 1
6 1011 1 1 10 LYS HG3 H 3.551 0.082 -4.573 1.00 . A A . 10 LYS HG3 1 1
6 1012 1 1 10 LYS HZ1 H 1.243 -0.618 -7.324 1.00 . A A . 10 LYS HZ1 1 1
6 1013 1 1 10 LYS HZ2 H 1.831 0.775 -7.940 1.00 . A A . 10 LYS HZ2 1 1
6 1014 1 1 10 LYS HZ3 H 2.804 -0.210 -7.075 1.00 . A A . 10 LYS HZ3 1 1
6 1015 1 1 10 LYS N N 3.983 -2.385 -1.192 1.00 . A A . 10 LYS N 1 1
6 1016 1 1 10 LYS NZ N 1.874 0.142 -7.167 1.00 . A A . 10 LYS NZ 1 1
6 1017 1 1 10 LYS O O 2.197 0.720 -1.070 1.00 . A A . 10 LYS O 1 1
6 1018 1 1 11 TYR C C 2.163 0.791 1.932 1.00 . A A . 11 TYR C 1 1
6 1019 1 1 11 TYR CA C 1.530 -0.474 1.350 1.00 . A A . 11 TYR CA 1 1
6 1020 1 1 11 TYR CB C 1.422 -1.529 2.452 1.00 . A A . 11 TYR CB 1 1
6 1021 1 1 11 TYR CD1 C 0.953 -0.079 4.460 1.00 . A A . 11 TYR CD1 1 1
6 1022 1 1 11 TYR CD2 C -0.648 -1.755 3.874 1.00 . A A . 11 TYR CD2 1 1
6 1023 1 1 11 TYR CE1 C 0.129 0.318 5.573 1.00 . A A . 11 TYR CE1 1 1
6 1024 1 1 11 TYR CE2 C -1.471 -1.358 4.987 1.00 . A A . 11 TYR CE2 1 1
6 1025 1 1 11 TYR CG C 0.547 -1.107 3.634 1.00 . A A . 11 TYR CG 1 1
6 1026 1 1 11 TYR CZ C -1.042 -0.341 5.782 1.00 . A A . 11 TYR CZ 1 1
6 1027 1 1 11 TYR H H 2.735 -1.963 0.533 1.00 . A A . 11 TYR H 1 1
6 1028 1 1 11 TYR HA H 0.575 -0.216 0.893 1.00 . A A . 11 TYR HA 1 1
6 1029 1 1 11 TYR HB2 H 1.018 -2.447 2.024 1.00 . A A . 11 TYR HB2 1 1
6 1030 1 1 11 TYR HB3 H 2.422 -1.761 2.818 1.00 . A A . 11 TYR HB3 1 1
6 1031 1 1 11 TYR HD1 H 1.896 0.433 4.270 1.00 . A A . 11 TYR HD1 1 1
6 1032 1 1 11 TYR HD2 H -0.967 -2.568 3.222 1.00 . A A . 11 TYR HD2 1 1
6 1033 1 1 11 TYR HE1 H 0.438 1.129 6.234 1.00 . A A . 11 TYR HE1 1 1
6 1034 1 1 11 TYR HE2 H -2.417 -1.862 5.188 1.00 . A A . 11 TYR HE2 1 1
6 1035 1 1 11 TYR HH H -2.072 0.998 6.745 1.00 . A A . 11 TYR HH 1 1
6 1036 1 1 11 TYR N N 2.376 -1.054 0.320 1.00 . A A . 11 TYR N 1 1
6 1037 1 1 11 TYR O O 3.225 0.731 2.550 1.00 . A A . 11 TYR O 1 1
6 1038 1 1 11 TYR OH O -1.820 0.034 6.832 1.00 . A A . 11 TYR OH 1 1
6 1039 1 1 12 SER C C 0.790 4.050 2.664 1.00 . A A . 12 SER C 1 1
6 1040 1 1 12 SER CA C 1.968 3.186 2.208 1.00 . A A . 12 SER CA 1 1
6 1041 1 1 12 SER CB C 2.781 3.920 1.139 1.00 . A A . 12 SER CB 1 1
6 1042 1 1 12 SER H H 0.622 1.950 1.209 1.00 . A A . 12 SER H 1 1
6 1043 1 1 12 SER HA H 2.614 2.943 3.052 1.00 . A A . 12 SER HA 1 1
6 1044 1 1 12 SER HB2 H 2.834 3.306 0.240 1.00 . A A . 12 SER HB2 1 1
6 1045 1 1 12 SER HB3 H 2.270 4.843 0.865 1.00 . A A . 12 SER HB3 1 1
6 1046 1 1 12 SER HG H 4.594 3.379 1.791 1.00 . A A . 12 SER HG 1 1
6 1047 1 1 12 SER N N 1.485 1.909 1.713 1.00 . A A . 12 SER N 1 1
6 1048 1 1 12 SER O O 0.409 4.998 1.980 1.00 . A A . 12 SER O 1 1
6 1049 1 1 12 SER OG O 4.099 4.223 1.586 1.00 . A A . 12 SER OG 1 1
6 1050 1 1 13 CYS C C -0.794 4.347 5.900 1.00 . A A . 13 CYS C 1 1
6 1051 1 1 13 CYS CA C -0.879 4.421 4.375 1.00 . A A . 13 CYS CA 1 1
6 1052 1 1 13 CYS CB C -2.214 3.887 3.852 1.00 . A A . 13 CYS CB 1 1
6 1053 1 1 13 CYS H H 0.563 2.919 4.370 1.00 . A A . 13 CYS H 1 1
6 1054 1 1 13 CYS HA H -0.786 5.451 4.031 1.00 . A A . 13 CYS HA 1 1
6 1055 1 1 13 CYS HB2 H -2.273 4.081 2.781 1.00 . A A . 13 CYS HB2 1 1
6 1056 1 1 13 CYS HB3 H -2.230 2.804 3.980 1.00 . A A . 13 CYS HB3 1 1
6 1057 1 1 13 CYS N N 0.247 3.691 3.819 1.00 . A A . 13 CYS N 1 1
6 1058 1 1 13 CYS O O -1.674 3.782 6.549 1.00 . A A . 13 CYS O 1 1
6 1059 1 1 13 CYS SG S -3.695 4.596 4.659 1.00 . A A . 13 CYS SG 1 1
6 1060 1 1 14 NH2 HN1 H 0.948 5.369 5.838 1.00 . A A . 14 NH2 HN1 1 1
6 1061 1 1 14 NH2 HN2 H 0.404 4.924 7.421 1.00 . A A . 14 NH2 HN2 1 1
6 1062 1 1 14 NH2 N N 0.273 4.928 6.430 1.00 . A A . 14 NH2 N 1 1
7 1063 1 1 1 ILE C C 0.567 4.402 -1.921 1.00 . A A . 1 ILE C 1 1
7 1064 1 1 1 ILE CA C 1.785 5.256 -1.598 1.00 . A A . 1 ILE CA 1 1
7 1065 1 1 1 ILE CB C 1.408 6.408 -0.670 1.00 . A A . 1 ILE CB 1 1
7 1066 1 1 1 ILE CD1 C -0.741 6.949 -1.809 1.00 . A A . 1 ILE CD1 1 1
7 1067 1 1 1 ILE CG1 C 0.649 7.471 -1.458 1.00 . A A . 1 ILE CG1 1 1
7 1068 1 1 1 ILE CG2 C 2.676 7.020 -0.080 1.00 . A A . 1 ILE CG2 1 1
7 1069 1 1 1 ILE H1 H 1.601 5.999 -3.475 1.00 . A A . 1 ILE H1 1 1
7 1070 1 1 1 ILE H2 H 2.866 6.636 -2.616 1.00 . A A . 1 ILE H2 1 1
7 1071 1 1 1 ILE H3 H 2.972 5.103 -3.234 1.00 . A A . 1 ILE H3 1 1
7 1072 1 1 1 ILE HA H 2.532 4.635 -1.105 1.00 . A A . 1 ILE HA 1 1
7 1073 1 1 1 ILE HB H 0.777 6.033 0.135 1.00 . A A . 1 ILE HB 1 1
7 1074 1 1 1 ILE HD11 H -0.972 6.084 -1.187 1.00 . A A . 1 ILE HD11 1 1
7 1075 1 1 1 ILE HD12 H -1.478 7.732 -1.630 1.00 . A A . 1 ILE HD12 1 1
7 1076 1 1 1 ILE HD13 H -0.767 6.659 -2.859 1.00 . A A . 1 ILE HD13 1 1
7 1077 1 1 1 ILE HG12 H 0.557 8.375 -0.856 1.00 . A A . 1 ILE HG12 1 1
7 1078 1 1 1 ILE HG13 H 1.192 7.700 -2.376 1.00 . A A . 1 ILE HG13 1 1
7 1079 1 1 1 ILE HG21 H 3.521 6.358 -0.268 1.00 . A A . 1 ILE HG21 1 1
7 1080 1 1 1 ILE HG22 H 2.863 7.988 -0.546 1.00 . A A . 1 ILE HG22 1 1
7 1081 1 1 1 ILE HG23 H 2.549 7.152 0.994 1.00 . A A . 1 ILE HG23 1 1
7 1082 1 1 1 ILE N N 2.349 5.789 -2.823 1.00 . A A . 1 ILE N 1 1
7 1083 1 1 1 ILE O O 0.021 4.485 -3.019 1.00 . A A . 1 ILE O 1 1
7 1084 1 1 2 CYS C C -1.641 2.535 0.252 1.00 . A A . 2 CYS C 1 1
7 1085 1 1 2 CYS CA C -0.979 2.725 -1.114 1.00 . A A . 2 CYS CA 1 1
7 1086 1 1 2 CYS CB C -0.586 1.390 -1.750 1.00 . A A . 2 CYS CB 1 1
7 1087 1 1 2 CYS H H 0.620 3.537 -0.053 1.00 . A A . 2 CYS H 1 1
7 1088 1 1 2 CYS HA H -1.654 3.229 -1.805 1.00 . A A . 2 CYS HA 1 1
7 1089 1 1 2 CYS HB2 H 0.118 1.583 -2.560 1.00 . A A . 2 CYS HB2 1 1
7 1090 1 1 2 CYS HB3 H -0.062 0.790 -1.007 1.00 . A A . 2 CYS HB3 1 1
7 1091 1 1 2 CYS N N 0.171 3.598 -0.945 1.00 . A A . 2 CYS N 1 1
7 1092 1 1 2 CYS O O -1.030 2.799 1.286 1.00 . A A . 2 CYS O 1 1
7 1093 1 1 2 CYS SG S -1.987 0.415 -2.411 1.00 . A A . 2 CYS SG 1 1
7 1094 1 1 3 CYS C C -4.408 0.532 1.281 1.00 . A A . 3 CYS C 1 1
7 1095 1 1 3 CYS CA C -3.636 1.845 1.432 1.00 . A A . 3 CYS CA 1 1
7 1096 1 1 3 CYS CB C -4.564 3.018 1.754 1.00 . A A . 3 CYS CB 1 1
7 1097 1 1 3 CYS H H -3.374 1.861 -0.634 1.00 . A A . 3 CYS H 1 1
7 1098 1 1 3 CYS HA H -2.909 1.775 2.241 1.00 . A A . 3 CYS HA 1 1
7 1099 1 1 3 CYS HB2 H -4.121 3.932 1.360 1.00 . A A . 3 CYS HB2 1 1
7 1100 1 1 3 CYS HB3 H -5.509 2.870 1.233 1.00 . A A . 3 CYS HB3 1 1
7 1101 1 1 3 CYS N N -2.883 2.075 0.211 1.00 . A A . 3 CYS N 1 1
7 1102 1 1 3 CYS O O -5.635 0.535 1.202 1.00 . A A . 3 CYS O 1 1
7 1103 1 1 3 CYS SG S -4.911 3.256 3.536 1.00 . A A . 3 CYS SG 1 1
7 1104 1 1 4 ASN C C -3.217 -2.942 1.465 1.00 . A A . 4 ASN C 1 1
7 1105 1 1 4 ASN CA C -4.253 -1.876 1.106 1.00 . A A . 4 ASN CA 1 1
7 1106 1 1 4 ASN CB C -4.708 -2.124 -0.333 1.00 . A A . 4 ASN CB 1 1
7 1107 1 1 4 ASN CG C -6.193 -2.491 -0.383 1.00 . A A . 4 ASN CG 1 1
7 1108 1 1 4 ASN H H -2.658 -0.552 1.312 1.00 . A A . 4 ASN H 1 1
7 1109 1 1 4 ASN HA H -5.105 -1.877 1.786 1.00 . A A . 4 ASN HA 1 1
7 1110 1 1 4 ASN HB2 H -4.530 -1.231 -0.933 1.00 . A A . 4 ASN HB2 1 1
7 1111 1 1 4 ASN HB3 H -4.117 -2.926 -0.772 1.00 . A A . 4 ASN HB3 1 1
7 1112 1 1 4 ASN HD21 H -6.079 -2.480 -2.404 1.00 . A A . 4 ASN HD21 1 1
7 1113 1 1 4 ASN HD22 H -7.638 -2.860 -1.752 1.00 . A A . 4 ASN HD22 1 1
7 1114 1 1 4 ASN N N -3.655 -0.558 1.247 1.00 . A A . 4 ASN N 1 1
7 1115 1 1 4 ASN ND2 N -6.676 -2.621 -1.615 1.00 . A A . 4 ASN ND2 1 1
7 1116 1 1 4 ASN O O -2.014 -2.688 1.409 1.00 . A A . 4 ASN O 1 1
7 1117 1 1 4 ASN OD1 O -6.855 -2.645 0.630 1.00 . A A . 4 ASN OD1 1 1
7 1118 1 1 5 PRO C C -2.215 -5.871 0.964 1.00 . A A . 5 PRO C 1 1
7 1119 1 1 5 PRO CA C -2.866 -5.251 2.202 1.00 . A A . 5 PRO CA 1 1
7 1120 1 1 5 PRO CB C -3.763 -6.222 2.951 1.00 . A A . 5 PRO CB 1 1
7 1121 1 1 5 PRO CD C -5.151 -4.482 1.912 1.00 . A A . 5 PRO CD 1 1
7 1122 1 1 5 PRO CG C -5.186 -5.849 2.574 1.00 . A A . 5 PRO CG 1 1
7 1123 1 1 5 PRO HA H -2.111 -4.926 2.773 1.00 . A A . 5 PRO HA 1 1
7 1124 1 1 5 PRO HB2 H -3.541 -7.253 2.672 1.00 . A A . 5 PRO HB2 1 1
7 1125 1 1 5 PRO HB3 H -3.609 -6.144 4.028 1.00 . A A . 5 PRO HB3 1 1
7 1126 1 1 5 PRO HD2 H -5.606 -4.510 0.922 1.00 . A A . 5 PRO HD2 1 1
7 1127 1 1 5 PRO HD3 H -5.702 -3.744 2.495 1.00 . A A . 5 PRO HD3 1 1
7 1128 1 1 5 PRO HG2 H -5.609 -6.591 1.897 1.00 . A A . 5 PRO HG2 1 1
7 1129 1 1 5 PRO HG3 H -5.823 -5.827 3.460 1.00 . A A . 5 PRO HG3 1 1
7 1130 1 1 5 PRO N N -3.732 -4.144 1.834 1.00 . A A . 5 PRO N 1 1
7 1131 1 1 5 PRO O O -1.071 -6.322 1.019 1.00 . A A . 5 PRO O 1 1
7 1132 1 1 6 ALA C C -1.308 -5.591 -1.878 1.00 . A A . 6 ALA C 1 1
7 1133 1 1 6 ALA CA C -2.482 -6.433 -1.373 1.00 . A A . 6 ALA CA 1 1
7 1134 1 1 6 ALA CB C -3.627 -6.502 -2.386 1.00 . A A . 6 ALA CB 1 1
7 1135 1 1 6 ALA H H -3.899 -5.507 -0.161 1.00 . A A . 6 ALA H 1 1
7 1136 1 1 6 ALA HA H -2.131 -7.445 -1.170 1.00 . A A . 6 ALA HA 1 1
7 1137 1 1 6 ALA HB1 H -4.574 -6.599 -1.855 1.00 . A A . 6 ALA HB1 1 1
7 1138 1 1 6 ALA HB2 H -3.485 -7.364 -3.037 1.00 . A A . 6 ALA HB2 1 1
7 1139 1 1 6 ALA HB3 H -3.638 -5.591 -2.984 1.00 . A A . 6 ALA HB3 1 1
7 1140 1 1 6 ALA N N -2.970 -5.875 -0.124 1.00 . A A . 6 ALA N 1 1
7 1141 1 1 6 ALA O O -0.531 -6.043 -2.718 1.00 . A A . 6 ALA O 1 1
7 1142 1 1 7 CYS C C 1.175 -4.042 -1.222 1.00 . A A . 7 CYS C 1 1
7 1143 1 1 7 CYS CA C -0.151 -3.472 -1.731 1.00 . A A . 7 CYS CA 1 1
7 1144 1 1 7 CYS CB C -0.400 -2.055 -1.211 1.00 . A A . 7 CYS CB 1 1
7 1145 1 1 7 CYS H H -1.852 -4.021 -0.663 1.00 . A A . 7 CYS H 1 1
7 1146 1 1 7 CYS HA H -0.158 -3.425 -2.820 1.00 . A A . 7 CYS HA 1 1
7 1147 1 1 7 CYS HB2 H -0.298 -2.059 -0.126 1.00 . A A . 7 CYS HB2 1 1
7 1148 1 1 7 CYS HB3 H 0.376 -1.397 -1.603 1.00 . A A . 7 CYS HB3 1 1
7 1149 1 1 7 CYS N N -1.216 -4.382 -1.345 1.00 . A A . 7 CYS N 1 1
7 1150 1 1 7 CYS O O 2.220 -3.835 -1.836 1.00 . A A . 7 CYS O 1 1
7 1151 1 1 7 CYS SG S -2.035 -1.355 -1.644 1.00 . A A . 7 CYS SG 1 1
7 1152 1 1 8 GLY C C 3.409 -4.335 0.595 1.00 . A A . 8 GLY C 1 1
7 1153 1 1 8 GLY CA C 2.268 -5.349 0.495 1.00 . A A . 8 GLY CA 1 1
7 1154 1 1 8 GLY H H 0.234 -4.911 0.390 1.00 . A A . 8 GLY H 1 1
7 1155 1 1 8 GLY HA2 H 2.587 -6.204 -0.101 1.00 . A A . 8 GLY HA2 1 1
7 1156 1 1 8 GLY HA3 H 2.024 -5.725 1.489 1.00 . A A . 8 GLY HA3 1 1
7 1157 1 1 8 GLY N N 1.088 -4.748 -0.104 1.00 . A A . 8 GLY N 1 1
7 1158 1 1 8 GLY O O 3.383 -3.447 1.445 1.00 . A A . 8 GLY O 1 1
7 1159 1 1 9 PRO C C 5.191 -2.261 -0.944 1.00 . A A . 9 PRO C 1 1
7 1160 1 1 9 PRO CA C 5.558 -3.616 -0.334 1.00 . A A . 9 PRO CA 1 1
7 1161 1 1 9 PRO CB C 6.616 -4.359 -1.132 1.00 . A A . 9 PRO CB 1 1
7 1162 1 1 9 PRO CD C 4.474 -5.545 -1.333 1.00 . A A . 9 PRO CD 1 1
7 1163 1 1 9 PRO CG C 5.872 -5.426 -1.918 1.00 . A A . 9 PRO CG 1 1
7 1164 1 1 9 PRO HA H 5.866 -3.422 0.598 1.00 . A A . 9 PRO HA 1 1
7 1165 1 1 9 PRO HB2 H 7.149 -3.682 -1.801 1.00 . A A . 9 PRO HB2 1 1
7 1166 1 1 9 PRO HB3 H 7.361 -4.806 -0.473 1.00 . A A . 9 PRO HB3 1 1
7 1167 1 1 9 PRO HD2 H 3.712 -5.398 -2.097 1.00 . A A . 9 PRO HD2 1 1
7 1168 1 1 9 PRO HD3 H 4.308 -6.534 -0.903 1.00 . A A . 9 PRO HD3 1 1
7 1169 1 1 9 PRO HG2 H 5.823 -5.159 -2.973 1.00 . A A . 9 PRO HG2 1 1
7 1170 1 1 9 PRO HG3 H 6.395 -6.381 -1.856 1.00 . A A . 9 PRO HG3 1 1
7 1171 1 1 9 PRO N N 4.410 -4.506 -0.311 1.00 . A A . 9 PRO N 1 1
7 1172 1 1 9 PRO O O 6.058 -1.412 -1.145 1.00 . A A . 9 PRO O 1 1
7 1173 1 1 10 LYS C C 2.524 -0.147 -0.786 1.00 . A A . 10 LYS C 1 1
7 1174 1 1 10 LYS CA C 3.413 -0.866 -1.802 1.00 . A A . 10 LYS CA 1 1
7 1175 1 1 10 LYS CB C 2.720 -1.141 -3.138 1.00 . A A . 10 LYS CB 1 1
7 1176 1 1 10 LYS CD C 0.992 0.127 -4.466 1.00 . A A . 10 LYS CD 1 1
7 1177 1 1 10 LYS CE C 0.998 -0.522 -5.850 1.00 . A A . 10 LYS CE 1 1
7 1178 1 1 10 LYS CG C 2.400 0.164 -3.870 1.00 . A A . 10 LYS CG 1 1
7 1179 1 1 10 LYS H H 3.207 -2.799 -1.053 1.00 . A A . 10 LYS H 1 1
7 1180 1 1 10 LYS HA H 4.278 -0.236 -2.011 1.00 . A A . 10 LYS HA 1 1
7 1181 1 1 10 LYS HB2 H 3.361 -1.764 -3.763 1.00 . A A . 10 LYS HB2 1 1
7 1182 1 1 10 LYS HB3 H 1.801 -1.701 -2.968 1.00 . A A . 10 LYS HB3 1 1
7 1183 1 1 10 LYS HD2 H 0.327 -0.427 -3.803 1.00 . A A . 10 LYS HD2 1 1
7 1184 1 1 10 LYS HD3 H 0.597 1.141 -4.538 1.00 . A A . 10 LYS HD3 1 1
7 1185 1 1 10 LYS HE2 H 1.398 0.177 -6.585 1.00 . A A . 10 LYS HE2 1 1
7 1186 1 1 10 LYS HE3 H 1.656 -1.392 -5.848 1.00 . A A . 10 LYS HE3 1 1
7 1187 1 1 10 LYS HG2 H 2.485 1.002 -3.179 1.00 . A A . 10 LYS HG2 1 1
7 1188 1 1 10 LYS HG3 H 3.130 0.330 -4.663 1.00 . A A . 10 LYS HG3 1 1
7 1189 1 1 10 LYS HZ1 H -1.017 -0.212 -5.980 1.00 . A A . 10 LYS HZ1 1 1
7 1190 1 1 10 LYS HZ2 H -0.408 -1.071 -7.229 1.00 . A A . 10 LYS HZ2 1 1
7 1191 1 1 10 LYS HZ3 H -0.611 -1.780 -5.770 1.00 . A A . 10 LYS HZ3 1 1
7 1192 1 1 10 LYS N N 3.906 -2.102 -1.220 1.00 . A A . 10 LYS N 1 1
7 1193 1 1 10 LYS NZ N -0.371 -0.930 -6.239 1.00 . A A . 10 LYS NZ 1 1
7 1194 1 1 10 LYS O O 2.106 0.988 -1.014 1.00 . A A . 10 LYS O 1 1
7 1195 1 1 11 TYR C C 2.122 0.905 2.045 1.00 . A A . 11 TYR C 1 1
7 1196 1 1 11 TYR CA C 1.429 -0.278 1.367 1.00 . A A . 11 TYR CA 1 1
7 1197 1 1 11 TYR CB C 1.236 -1.398 2.391 1.00 . A A . 11 TYR CB 1 1
7 1198 1 1 11 TYR CD1 C -0.774 -0.218 3.352 1.00 . A A . 11 TYR CD1 1 1
7 1199 1 1 11 TYR CD2 C 0.614 -1.480 4.833 1.00 . A A . 11 TYR CD2 1 1
7 1200 1 1 11 TYR CE1 C -1.628 0.138 4.456 1.00 . A A . 11 TYR CE1 1 1
7 1201 1 1 11 TYR CE2 C -0.239 -1.124 5.937 1.00 . A A . 11 TYR CE2 1 1
7 1202 1 1 11 TYR CG C 0.329 -1.020 3.563 1.00 . A A . 11 TYR CG 1 1
7 1203 1 1 11 TYR CZ C -1.319 -0.333 5.694 1.00 . A A . 11 TYR CZ 1 1
7 1204 1 1 11 TYR H H 2.604 -1.758 0.492 1.00 . A A . 11 TYR H 1 1
7 1205 1 1 11 TYR HA H 0.498 0.067 0.913 1.00 . A A . 11 TYR HA 1 1
7 1206 1 1 11 TYR HB2 H 0.817 -2.269 1.888 1.00 . A A . 11 TYR HB2 1 1
7 1207 1 1 11 TYR HB3 H 2.211 -1.693 2.779 1.00 . A A . 11 TYR HB3 1 1
7 1208 1 1 11 TYR HD1 H -0.999 0.145 2.349 1.00 . A A . 11 TYR HD1 1 1
7 1209 1 1 11 TYR HD2 H 1.485 -2.113 5.000 1.00 . A A . 11 TYR HD2 1 1
7 1210 1 1 11 TYR HE1 H -2.503 0.770 4.303 1.00 . A A . 11 TYR HE1 1 1
7 1211 1 1 11 TYR HE2 H -0.026 -1.481 6.944 1.00 . A A . 11 TYR HE2 1 1
7 1212 1 1 11 TYR HH H -2.607 0.856 6.535 1.00 . A A . 11 TYR HH 1 1
7 1213 1 1 11 TYR N N 2.260 -0.837 0.315 1.00 . A A . 11 TYR N 1 1
7 1214 1 1 11 TYR O O 3.172 0.740 2.665 1.00 . A A . 11 TYR O 1 1
7 1215 1 1 11 TYR OH O -2.124 0.004 6.736 1.00 . A A . 11 TYR OH 1 1
7 1216 1 1 12 SER C C 0.927 4.271 2.795 1.00 . A A . 12 SER C 1 1
7 1217 1 1 12 SER CA C 2.054 3.279 2.497 1.00 . A A . 12 SER CA 1 1
7 1218 1 1 12 SER CB C 3.096 3.920 1.578 1.00 . A A . 12 SER CB 1 1
7 1219 1 1 12 SER H H 0.655 2.195 1.400 1.00 . A A . 12 SER H 1 1
7 1220 1 1 12 SER HA H 2.534 2.957 3.420 1.00 . A A . 12 SER HA 1 1
7 1221 1 1 12 SER HB2 H 3.230 3.299 0.692 1.00 . A A . 12 SER HB2 1 1
7 1222 1 1 12 SER HB3 H 2.731 4.888 1.235 1.00 . A A . 12 SER HB3 1 1
7 1223 1 1 12 SER HG H 4.837 4.873 1.841 1.00 . A A . 12 SER HG 1 1
7 1224 1 1 12 SER N N 1.508 2.069 1.905 1.00 . A A . 12 SER N 1 1
7 1225 1 1 12 SER O O 0.841 5.324 2.166 1.00 . A A . 12 SER O 1 1
7 1226 1 1 12 SER OG O 4.351 4.091 2.231 1.00 . A A . 12 SER OG 1 1
7 1227 1 1 13 CYS C C -1.300 4.517 5.630 1.00 . A A . 13 CYS C 1 1
7 1228 1 1 13 CYS CA C -1.024 4.741 4.143 1.00 . A A . 13 CYS CA 1 1
7 1229 1 1 13 CYS CB C -2.263 4.471 3.285 1.00 . A A . 13 CYS CB 1 1
7 1230 1 1 13 CYS H H 0.170 3.039 4.260 1.00 . A A . 13 CYS H 1 1
7 1231 1 1 13 CYS HA H -0.720 5.771 3.957 1.00 . A A . 13 CYS HA 1 1
7 1232 1 1 13 CYS HB2 H -2.107 4.909 2.299 1.00 . A A . 13 CYS HB2 1 1
7 1233 1 1 13 CYS HB3 H -2.361 3.395 3.143 1.00 . A A . 13 CYS HB3 1 1
7 1234 1 1 13 CYS N N 0.093 3.898 3.754 1.00 . A A . 13 CYS N 1 1
7 1235 1 1 13 CYS O O -2.339 3.966 5.997 1.00 . A A . 13 CYS O 1 1
7 1236 1 1 13 CYS SG S -3.830 5.118 3.974 1.00 . A A . 13 CYS SG 1 1
7 1237 1 1 14 NH2 HN1 H 0.463 5.394 6.077 1.00 . A A . 14 NH2 HN1 1 1
7 1238 1 1 14 NH2 HN2 H -0.459 4.847 7.437 1.00 . A A . 14 NH2 HN2 1 1
7 1239 1 1 14 NH2 N N -0.355 4.955 6.448 1.00 . A A . 14 NH2 N 1 1
8 1240 1 1 1 ILE C C 0.270 4.196 -2.332 1.00 . A A . 1 ILE C 1 1
8 1241 1 1 1 ILE CA C 1.331 5.235 -1.995 1.00 . A A . 1 ILE CA 1 1
8 1242 1 1 1 ILE CB C 0.809 6.228 -0.962 1.00 . A A . 1 ILE CB 1 1
8 1243 1 1 1 ILE CD1 C -0.908 8.005 -0.632 1.00 . A A . 1 ILE CD1 1 1
8 1244 1 1 1 ILE CG1 C -0.030 7.296 -1.659 1.00 . A A . 1 ILE CG1 1 1
8 1245 1 1 1 ILE CG2 C 1.985 6.889 -0.251 1.00 . A A . 1 ILE CG2 1 1
8 1246 1 1 1 ILE H1 H 0.917 6.033 -3.812 1.00 . A A . 1 ILE H1 1 1
8 1247 1 1 1 ILE H2 H 2.054 6.871 -2.947 1.00 . A A . 1 ILE H2 1 1
8 1248 1 1 1 ILE H3 H 2.455 5.436 -3.670 1.00 . A A . 1 ILE H3 1 1
8 1249 1 1 1 ILE HA H 2.205 4.727 -1.587 1.00 . A A . 1 ILE HA 1 1
8 1250 1 1 1 ILE HB H 0.193 5.702 -0.232 1.00 . A A . 1 ILE HB 1 1
8 1251 1 1 1 ILE HD11 H -0.554 7.769 0.373 1.00 . A A . 1 ILE HD11 1 1
8 1252 1 1 1 ILE HD12 H -0.855 9.082 -0.791 1.00 . A A . 1 ILE HD12 1 1
8 1253 1 1 1 ILE HD13 H -1.939 7.671 -0.742 1.00 . A A . 1 ILE HD13 1 1
8 1254 1 1 1 ILE HG12 H 0.629 8.020 -2.137 1.00 . A A . 1 ILE HG12 1 1
8 1255 1 1 1 ILE HG13 H -0.662 6.826 -2.413 1.00 . A A . 1 ILE HG13 1 1
8 1256 1 1 1 ILE HG21 H 2.915 6.418 -0.572 1.00 . A A . 1 ILE HG21 1 1
8 1257 1 1 1 ILE HG22 H 2.011 7.950 -0.501 1.00 . A A . 1 ILE HG22 1 1
8 1258 1 1 1 ILE HG23 H 1.872 6.774 0.827 1.00 . A A . 1 ILE HG23 1 1
8 1259 1 1 1 ILE N N 1.719 5.947 -3.196 1.00 . A A . 1 ILE N 1 1
8 1260 1 1 1 ILE O O -0.181 4.115 -3.472 1.00 . A A . 1 ILE O 1 1
8 1261 1 1 2 CYS C C -1.680 2.037 -0.125 1.00 . A A . 2 CYS C 1 1
8 1262 1 1 2 CYS CA C -1.105 2.390 -1.499 1.00 . A A . 2 CYS CA 1 1
8 1263 1 1 2 CYS CB C -0.534 1.163 -2.211 1.00 . A A . 2 CYS CB 1 1
8 1264 1 1 2 CYS H H 0.272 3.497 -0.395 1.00 . A A . 2 CYS H 1 1
8 1265 1 1 2 CYS HA H -1.877 2.811 -2.144 1.00 . A A . 2 CYS HA 1 1
8 1266 1 1 2 CYS HB2 H 0.106 1.499 -3.026 1.00 . A A . 2 CYS HB2 1 1
8 1267 1 1 2 CYS HB3 H 0.100 0.617 -1.513 1.00 . A A . 2 CYS HB3 1 1
8 1268 1 1 2 CYS N N -0.100 3.425 -1.320 1.00 . A A . 2 CYS N 1 1
8 1269 1 1 2 CYS O O -0.985 1.467 0.714 1.00 . A A . 2 CYS O 1 1
8 1270 1 1 2 CYS SG S -1.788 0.014 -2.886 1.00 . A A . 2 CYS SG 1 1
8 1271 1 1 3 CYS C C -4.392 0.804 1.173 1.00 . A A . 3 CYS C 1 1
8 1272 1 1 3 CYS CA C -3.619 2.116 1.317 1.00 . A A . 3 CYS CA 1 1
8 1273 1 1 3 CYS CB C -4.531 3.273 1.731 1.00 . A A . 3 CYS CB 1 1
8 1274 1 1 3 CYS H H -3.503 2.853 -0.628 1.00 . A A . 3 CYS H 1 1
8 1275 1 1 3 CYS HA H -2.843 2.028 2.078 1.00 . A A . 3 CYS HA 1 1
8 1276 1 1 3 CYS HB2 H -4.020 4.213 1.527 1.00 . A A . 3 CYS HB2 1 1
8 1277 1 1 3 CYS HB3 H -5.425 3.254 1.107 1.00 . A A . 3 CYS HB3 1 1
8 1278 1 1 3 CYS N N -2.943 2.390 0.060 1.00 . A A . 3 CYS N 1 1
8 1279 1 1 3 CYS O O -5.622 0.796 1.200 1.00 . A A . 3 CYS O 1 1
8 1280 1 1 3 CYS SG S -5.045 3.255 3.488 1.00 . A A . 3 CYS SG 1 1
8 1281 1 1 4 ASN C C -3.243 -2.655 1.342 1.00 . A A . 4 ASN C 1 1
8 1282 1 1 4 ASN CA C -4.237 -1.591 0.873 1.00 . A A . 4 ASN CA 1 1
8 1283 1 1 4 ASN CB C -4.580 -1.877 -0.590 1.00 . A A . 4 ASN CB 1 1
8 1284 1 1 4 ASN CG C -6.064 -2.213 -0.750 1.00 . A A . 4 ASN CG 1 1
8 1285 1 1 4 ASN H H -2.639 -0.261 1.001 1.00 . A A . 4 ASN H 1 1
8 1286 1 1 4 ASN HA H -5.139 -1.566 1.483 1.00 . A A . 4 ASN HA 1 1
8 1287 1 1 4 ASN HB2 H -4.332 -1.010 -1.202 1.00 . A A . 4 ASN HB2 1 1
8 1288 1 1 4 ASN HB3 H -3.974 -2.707 -0.954 1.00 . A A . 4 ASN HB3 1 1
8 1289 1 1 4 ASN HD21 H -5.531 -4.078 -1.332 1.00 . A A . 4 ASN HD21 1 1
8 1290 1 1 4 ASN HD22 H -7.235 -3.773 -1.292 1.00 . A A . 4 ASN HD22 1 1
8 1291 1 1 4 ASN N N -3.638 -0.275 1.022 1.00 . A A . 4 ASN N 1 1
8 1292 1 1 4 ASN ND2 N -6.296 -3.458 -1.159 1.00 . A A . 4 ASN ND2 1 1
8 1293 1 1 4 ASN O O -2.032 -2.458 1.256 1.00 . A A . 4 ASN O 1 1
8 1294 1 1 4 ASN OD1 O -6.940 -1.397 -0.518 1.00 . A A . 4 ASN OD1 1 1
8 1295 1 1 5 PRO C C -2.365 -5.661 1.159 1.00 . A A . 5 PRO C 1 1
8 1296 1 1 5 PRO CA C -2.981 -4.883 2.323 1.00 . A A . 5 PRO CA 1 1
8 1297 1 1 5 PRO CB C -3.913 -5.730 3.175 1.00 . A A . 5 PRO CB 1 1
8 1298 1 1 5 PRO CD C -5.236 -4.055 1.957 1.00 . A A . 5 PRO CD 1 1
8 1299 1 1 5 PRO CG C -5.324 -5.340 2.764 1.00 . A A . 5 PRO CG 1 1
8 1300 1 1 5 PRO HA H -2.211 -4.531 2.854 1.00 . A A . 5 PRO HA 1 1
8 1301 1 1 5 PRO HB2 H -3.737 -6.793 3.009 1.00 . A A . 5 PRO HB2 1 1
8 1302 1 1 5 PRO HB3 H -3.750 -5.542 4.237 1.00 . A A . 5 PRO HB3 1 1
8 1303 1 1 5 PRO HD2 H -5.698 -4.171 0.976 1.00 . A A . 5 PRO HD2 1 1
8 1304 1 1 5 PRO HD3 H -5.753 -3.237 2.458 1.00 . A A . 5 PRO HD3 1 1
8 1305 1 1 5 PRO HG2 H -5.781 -6.133 2.171 1.00 . A A . 5 PRO HG2 1 1
8 1306 1 1 5 PRO HG3 H -5.952 -5.198 3.643 1.00 . A A . 5 PRO HG3 1 1
8 1307 1 1 5 PRO N N -3.805 -3.788 1.841 1.00 . A A . 5 PRO N 1 1
8 1308 1 1 5 PRO O O -1.263 -6.194 1.278 1.00 . A A . 5 PRO O 1 1
8 1309 1 1 6 ALA C C -1.437 -5.668 -1.714 1.00 . A A . 6 ALA C 1 1
8 1310 1 1 6 ALA CA C -2.643 -6.403 -1.126 1.00 . A A . 6 ALA CA 1 1
8 1311 1 1 6 ALA CB C -3.794 -6.526 -2.127 1.00 . A A . 6 ALA CB 1 1
8 1312 1 1 6 ALA H H -3.999 -5.263 -0.030 1.00 . A A . 6 ALA H 1 1
8 1313 1 1 6 ALA HA H -2.335 -7.403 -0.820 1.00 . A A . 6 ALA HA 1 1
8 1314 1 1 6 ALA HB1 H -4.713 -6.154 -1.672 1.00 . A A . 6 ALA HB1 1 1
8 1315 1 1 6 ALA HB2 H -3.566 -5.941 -3.017 1.00 . A A . 6 ALA HB2 1 1
8 1316 1 1 6 ALA HB3 H -3.924 -7.573 -2.404 1.00 . A A . 6 ALA HB3 1 1
8 1317 1 1 6 ALA N N -3.103 -5.700 0.059 1.00 . A A . 6 ALA N 1 1
8 1318 1 1 6 ALA O O -0.773 -6.178 -2.615 1.00 . A A . 6 ALA O 1 1
8 1319 1 1 7 CYS C C 1.219 -4.281 -1.098 1.00 . A A . 7 CYS C 1 1
8 1320 1 1 7 CYS CA C -0.075 -3.671 -1.640 1.00 . A A . 7 CYS CA 1 1
8 1321 1 1 7 CYS CB C -0.232 -2.205 -1.226 1.00 . A A . 7 CYS CB 1 1
8 1322 1 1 7 CYS H H -1.735 -4.073 -0.447 1.00 . A A . 7 CYS H 1 1
8 1323 1 1 7 CYS HA H -0.093 -3.703 -2.729 1.00 . A A . 7 CYS HA 1 1
8 1324 1 1 7 CYS HB2 H -0.112 -2.133 -0.145 1.00 . A A . 7 CYS HB2 1 1
8 1325 1 1 7 CYS HB3 H 0.575 -1.628 -1.676 1.00 . A A . 7 CYS HB3 1 1
8 1326 1 1 7 CYS N N -1.190 -4.481 -1.179 1.00 . A A . 7 CYS N 1 1
8 1327 1 1 7 CYS O O 2.272 -4.169 -1.723 1.00 . A A . 7 CYS O 1 1
8 1328 1 1 7 CYS SG S -1.829 -1.444 -1.692 1.00 . A A . 7 CYS SG 1 1
8 1329 1 1 8 GLY C C 3.427 -4.574 0.770 1.00 . A A . 8 GLY C 1 1
8 1330 1 1 8 GLY CA C 2.244 -5.541 0.693 1.00 . A A . 8 GLY CA 1 1
8 1331 1 1 8 GLY H H 0.237 -5.000 0.562 1.00 . A A . 8 GLY H 1 1
8 1332 1 1 8 GLY HA2 H 2.533 -6.430 0.132 1.00 . A A . 8 GLY HA2 1 1
8 1333 1 1 8 GLY HA3 H 1.975 -5.872 1.696 1.00 . A A . 8 GLY HA3 1 1
8 1334 1 1 8 GLY N N 1.097 -4.913 0.060 1.00 . A A . 8 GLY N 1 1
8 1335 1 1 8 GLY O O 3.425 -3.650 1.581 1.00 . A A . 8 GLY O 1 1
8 1336 1 1 9 PRO C C 5.322 -2.648 -0.821 1.00 . A A . 9 PRO C 1 1
8 1337 1 1 9 PRO CA C 5.620 -3.988 -0.147 1.00 . A A . 9 PRO CA 1 1
8 1338 1 1 9 PRO CB C 6.659 -4.810 -0.893 1.00 . A A . 9 PRO CB 1 1
8 1339 1 1 9 PRO CD C 4.471 -5.913 -1.083 1.00 . A A . 9 PRO CD 1 1
8 1340 1 1 9 PRO CG C 5.882 -5.879 -1.646 1.00 . A A . 9 PRO CG 1 1
8 1341 1 1 9 PRO HA H 5.920 -3.767 0.781 1.00 . A A . 9 PRO HA 1 1
8 1342 1 1 9 PRO HB2 H 7.231 -4.187 -1.579 1.00 . A A . 9 PRO HB2 1 1
8 1343 1 1 9 PRO HB3 H 7.371 -5.260 -0.202 1.00 . A A . 9 PRO HB3 1 1
8 1344 1 1 9 PRO HD2 H 3.728 -5.766 -1.867 1.00 . A A . 9 PRO HD2 1 1
8 1345 1 1 9 PRO HD3 H 4.254 -6.872 -0.615 1.00 . A A . 9 PRO HD3 1 1
8 1346 1 1 9 PRO HG2 H 5.862 -5.656 -2.713 1.00 . A A . 9 PRO HG2 1 1
8 1347 1 1 9 PRO HG3 H 6.362 -6.850 -1.533 1.00 . A A . 9 PRO HG3 1 1
8 1348 1 1 9 PRO N N 4.435 -4.826 -0.108 1.00 . A A . 9 PRO N 1 1
8 1349 1 1 9 PRO O O 6.226 -1.840 -1.031 1.00 . A A . 9 PRO O 1 1
8 1350 1 1 10 LYS C C 2.691 -0.456 -0.848 1.00 . A A . 10 LYS C 1 1
8 1351 1 1 10 LYS CA C 3.623 -1.223 -1.788 1.00 . A A . 10 LYS CA 1 1
8 1352 1 1 10 LYS CB C 3.007 -1.524 -3.156 1.00 . A A . 10 LYS CB 1 1
8 1353 1 1 10 LYS CD C 1.459 -0.200 -4.642 1.00 . A A . 10 LYS CD 1 1
8 1354 1 1 10 LYS CE C 1.288 1.079 -5.466 1.00 . A A . 10 LYS CE 1 1
8 1355 1 1 10 LYS CG C 2.833 -0.241 -3.972 1.00 . A A . 10 LYS CG 1 1
8 1356 1 1 10 LYS H H 3.323 -3.114 -0.967 1.00 . A A . 10 LYS H 1 1
8 1357 1 1 10 LYS HA H 4.514 -0.618 -1.961 1.00 . A A . 10 LYS HA 1 1
8 1358 1 1 10 LYS HB2 H 3.642 -2.223 -3.699 1.00 . A A . 10 LYS HB2 1 1
8 1359 1 1 10 LYS HB3 H 2.040 -2.008 -3.024 1.00 . A A . 10 LYS HB3 1 1
8 1360 1 1 10 LYS HD2 H 1.338 -1.071 -5.287 1.00 . A A . 10 LYS HD2 1 1
8 1361 1 1 10 LYS HD3 H 0.678 -0.255 -3.884 1.00 . A A . 10 LYS HD3 1 1
8 1362 1 1 10 LYS HE2 H 1.070 1.917 -4.804 1.00 . A A . 10 LYS HE2 1 1
8 1363 1 1 10 LYS HE3 H 2.220 1.313 -5.981 1.00 . A A . 10 LYS HE3 1 1
8 1364 1 1 10 LYS HG2 H 2.952 0.627 -3.322 1.00 . A A . 10 LYS HG2 1 1
8 1365 1 1 10 LYS HG3 H 3.613 -0.181 -4.730 1.00 . A A . 10 LYS HG3 1 1
8 1366 1 1 10 LYS HZ1 H 0.121 -0.045 -6.712 1.00 . A A . 10 LYS HZ1 1 1
8 1367 1 1 10 LYS HZ2 H -0.666 1.222 -6.046 1.00 . A A . 10 LYS HZ2 1 1
8 1368 1 1 10 LYS HZ3 H 0.395 1.468 -7.262 1.00 . A A . 10 LYS HZ3 1 1
8 1369 1 1 10 LYS N N 4.052 -2.452 -1.142 1.00 . A A . 10 LYS N 1 1
8 1370 1 1 10 LYS NZ N 0.196 0.918 -6.452 1.00 . A A . 10 LYS NZ 1 1
8 1371 1 1 10 LYS O O 2.257 0.650 -1.165 1.00 . A A . 10 LYS O 1 1
8 1372 1 1 11 TYR C C 2.172 0.801 1.862 1.00 . A A . 11 TYR C 1 1
8 1373 1 1 11 TYR CA C 1.538 -0.463 1.279 1.00 . A A . 11 TYR CA 1 1
8 1374 1 1 11 TYR CB C 1.374 -1.498 2.394 1.00 . A A . 11 TYR CB 1 1
8 1375 1 1 11 TYR CD1 C -0.817 -0.648 3.308 1.00 . A A . 11 TYR CD1 1 1
8 1376 1 1 11 TYR CD2 C 0.991 -0.996 4.834 1.00 . A A . 11 TYR CD2 1 1
8 1377 1 1 11 TYR CE1 C -1.651 -0.209 4.397 1.00 . A A . 11 TYR CE1 1 1
8 1378 1 1 11 TYR CE2 C 0.156 -0.557 5.922 1.00 . A A . 11 TYR CE2 1 1
8 1379 1 1 11 TYR CG C 0.487 -1.032 3.550 1.00 . A A . 11 TYR CG 1 1
8 1380 1 1 11 TYR CZ C -1.123 -0.185 5.650 1.00 . A A . 11 TYR CZ 1 1
8 1381 1 1 11 TYR H H 2.768 -1.974 0.541 1.00 . A A . 11 TYR H 1 1
8 1382 1 1 11 TYR HA H 0.603 -0.198 0.784 1.00 . A A . 11 TYR HA 1 1
8 1383 1 1 11 TYR HB2 H 0.951 -2.409 1.970 1.00 . A A . 11 TYR HB2 1 1
8 1384 1 1 11 TYR HB3 H 2.358 -1.756 2.785 1.00 . A A . 11 TYR HB3 1 1
8 1385 1 1 11 TYR HD1 H -1.214 -0.676 2.294 1.00 . A A . 11 TYR HD1 1 1
8 1386 1 1 11 TYR HD2 H 2.021 -1.300 5.025 1.00 . A A . 11 TYR HD2 1 1
8 1387 1 1 11 TYR HE1 H -2.681 0.098 4.220 1.00 . A A . 11 TYR HE1 1 1
8 1388 1 1 11 TYR HE2 H 0.541 -0.524 6.942 1.00 . A A . 11 TYR HE2 1 1
8 1389 1 1 11 TYR HH H -2.265 1.146 6.491 1.00 . A A . 11 TYR HH 1 1
8 1390 1 1 11 TYR N N 2.411 -1.074 0.291 1.00 . A A . 11 TYR N 1 1
8 1391 1 1 11 TYR O O 3.212 0.735 2.515 1.00 . A A . 11 TYR O 1 1
8 1392 1 1 11 TYR OH O -1.911 0.230 6.678 1.00 . A A . 11 TYR OH 1 1
8 1393 1 1 12 SER C C 0.824 4.089 2.507 1.00 . A A . 12 SER C 1 1
8 1394 1 1 12 SER CA C 2.003 3.203 2.098 1.00 . A A . 12 SER CA 1 1
8 1395 1 1 12 SER CB C 2.858 3.909 1.044 1.00 . A A . 12 SER CB 1 1
8 1396 1 1 12 SER H H 0.671 1.970 1.074 1.00 . A A . 12 SER H 1 1
8 1397 1 1 12 SER HA H 2.619 2.963 2.965 1.00 . A A . 12 SER HA 1 1
8 1398 1 1 12 SER HB2 H 2.919 3.287 0.151 1.00 . A A . 12 SER HB2 1 1
8 1399 1 1 12 SER HB3 H 2.375 4.842 0.752 1.00 . A A . 12 SER HB3 1 1
8 1400 1 1 12 SER HG H 4.227 5.130 1.844 1.00 . A A . 12 SER HG 1 1
8 1401 1 1 12 SER N N 1.517 1.925 1.606 1.00 . A A . 12 SER N 1 1
8 1402 1 1 12 SER O O 0.476 5.031 1.797 1.00 . A A . 12 SER O 1 1
8 1403 1 1 12 SER OG O 4.172 4.185 1.521 1.00 . A A . 12 SER OG 1 1
8 1404 1 1 13 CYS C C -0.852 4.455 5.689 1.00 . A A . 13 CYS C 1 1
8 1405 1 1 13 CYS CA C -0.890 4.507 4.161 1.00 . A A . 13 CYS CA 1 1
8 1406 1 1 13 CYS CB C -2.216 3.984 3.605 1.00 . A A . 13 CYS CB 1 1
8 1407 1 1 13 CYS H H 0.530 2.987 4.220 1.00 . A A . 13 CYS H 1 1
8 1408 1 1 13 CYS HA H -0.772 5.531 3.805 1.00 . A A . 13 CYS HA 1 1
8 1409 1 1 13 CYS HB2 H -2.238 4.159 2.529 1.00 . A A . 13 CYS HB2 1 1
8 1410 1 1 13 CYS HB3 H -2.255 2.904 3.752 1.00 . A A . 13 CYS HB3 1 1
8 1411 1 1 13 CYS N N 0.241 3.754 3.648 1.00 . A A . 13 CYS N 1 1
8 1412 1 1 13 CYS O O -1.003 5.480 6.352 1.00 . A A . 13 CYS O 1 1
8 1413 1 1 13 CYS SG S -3.711 4.731 4.351 1.00 . A A . 13 CYS SG 1 1
8 1414 1 1 14 NH2 HN1 H -0.536 2.462 5.598 1.00 . A A . 14 NH2 HN1 1 1
8 1415 1 1 14 NH2 HN2 H -0.612 3.130 7.195 1.00 . A A . 14 NH2 HN2 1 1
8 1416 1 1 14 NH2 N N -0.650 3.251 6.203 1.00 . A A . 14 NH2 N 1 1
9 1417 1 1 1 ILE C C 0.122 4.285 -2.203 1.00 . A A . 1 ILE C 1 1
9 1418 1 1 1 ILE CA C 1.175 5.333 -1.871 1.00 . A A . 1 ILE CA 1 1
9 1419 1 1 1 ILE CB C 0.659 6.305 -0.814 1.00 . A A . 1 ILE CB 1 1
9 1420 1 1 1 ILE CD1 C -1.086 8.043 -0.433 1.00 . A A . 1 ILE CD1 1 1
9 1421 1 1 1 ILE CG1 C -0.203 7.372 -1.482 1.00 . A A . 1 ILE CG1 1 1
9 1422 1 1 1 ILE CG2 C 1.841 6.970 -0.114 1.00 . A A . 1 ILE CG2 1 1
9 1423 1 1 1 ILE H1 H 0.715 6.160 -3.663 1.00 . A A . 1 ILE H1 1 1
9 1424 1 1 1 ILE H2 H 1.870 6.987 -2.813 1.00 . A A . 1 ILE H2 1 1
9 1425 1 1 1 ILE H3 H 2.259 5.566 -3.568 1.00 . A A . 1 ILE H3 1 1
9 1426 1 1 1 ILE HA H 2.064 4.830 -1.486 1.00 . A A . 1 ILE HA 1 1
9 1427 1 1 1 ILE HB H 0.062 5.761 -0.082 1.00 . A A . 1 ILE HB 1 1
9 1428 1 1 1 ILE HD11 H -1.284 7.342 0.378 1.00 . A A . 1 ILE HD11 1 1
9 1429 1 1 1 ILE HD12 H -0.576 8.921 -0.037 1.00 . A A . 1 ILE HD12 1 1
9 1430 1 1 1 ILE HD13 H -2.028 8.345 -0.890 1.00 . A A . 1 ILE HD13 1 1
9 1431 1 1 1 ILE HG12 H 0.439 8.119 -1.948 1.00 . A A . 1 ILE HG12 1 1
9 1432 1 1 1 ILE HG13 H -0.831 6.908 -2.242 1.00 . A A . 1 ILE HG13 1 1
9 1433 1 1 1 ILE HG21 H 2.772 6.570 -0.515 1.00 . A A . 1 ILE HG21 1 1
9 1434 1 1 1 ILE HG22 H 1.804 8.046 -0.284 1.00 . A A . 1 ILE HG22 1 1
9 1435 1 1 1 ILE HG23 H 1.790 6.769 0.955 1.00 . A A . 1 ILE HG23 1 1
9 1436 1 1 1 ILE N N 1.531 6.067 -3.069 1.00 . A A . 1 ILE N 1 1
9 1437 1 1 1 ILE O O -0.344 4.209 -3.337 1.00 . A A . 1 ILE O 1 1
9 1438 1 1 2 CYS C C -1.759 2.071 0.013 1.00 . A A . 2 CYS C 1 1
9 1439 1 1 2 CYS CA C -1.222 2.456 -1.367 1.00 . A A . 2 CYS CA 1 1
9 1440 1 1 2 CYS CB C -0.651 1.249 -2.114 1.00 . A A . 2 CYS CB 1 1
9 1441 1 1 2 CYS H H 0.158 3.569 -0.273 1.00 . A A . 2 CYS H 1 1
9 1442 1 1 2 CYS HA H -2.012 2.878 -1.987 1.00 . A A . 2 CYS HA 1 1
9 1443 1 1 2 CYS HB2 H -0.035 1.608 -2.938 1.00 . A A . 2 CYS HB2 1 1
9 1444 1 1 2 CYS HB3 H 0.007 0.700 -1.439 1.00 . A A . 2 CYS HB3 1 1
9 1445 1 1 2 CYS N N -0.226 3.500 -1.193 1.00 . A A . 2 CYS N 1 1
9 1446 1 1 2 CYS O O -1.040 1.487 0.823 1.00 . A A . 2 CYS O 1 1
9 1447 1 1 2 CYS SG S -1.905 0.095 -2.780 1.00 . A A . 2 CYS SG 1 1
9 1448 1 1 3 CYS C C -4.424 0.793 1.355 1.00 . A A . 3 CYS C 1 1
9 1449 1 1 3 CYS CA C -3.662 2.111 1.505 1.00 . A A . 3 CYS CA 1 1
9 1450 1 1 3 CYS CB C -4.576 3.248 1.963 1.00 . A A . 3 CYS CB 1 1
9 1451 1 1 3 CYS H H -3.597 2.888 -0.426 1.00 . A A . 3 CYS H 1 1
9 1452 1 1 3 CYS HA H -2.867 2.016 2.245 1.00 . A A . 3 CYS HA 1 1
9 1453 1 1 3 CYS HB2 H -4.079 4.198 1.762 1.00 . A A . 3 CYS HB2 1 1
9 1454 1 1 3 CYS HB3 H -5.484 3.231 1.360 1.00 . A A . 3 CYS HB3 1 1
9 1455 1 1 3 CYS N N -3.020 2.413 0.238 1.00 . A A . 3 CYS N 1 1
9 1456 1 1 3 CYS O O -5.652 0.770 1.414 1.00 . A A . 3 CYS O 1 1
9 1457 1 1 3 CYS SG S -5.045 3.195 3.731 1.00 . A A . 3 CYS SG 1 1
9 1458 1 1 4 ASN C C -3.236 -2.656 1.436 1.00 . A A . 4 ASN C 1 1
9 1459 1 1 4 ASN CA C -4.251 -1.595 1.006 1.00 . A A . 4 ASN CA 1 1
9 1460 1 1 4 ASN CB C -4.622 -1.860 -0.455 1.00 . A A . 4 ASN CB 1 1
9 1461 1 1 4 ASN CG C -6.109 -2.192 -0.591 1.00 . A A . 4 ASN CG 1 1
9 1462 1 1 4 ASN H H -2.664 -0.250 1.119 1.00 . A A . 4 ASN H 1 1
9 1463 1 1 4 ASN HA H -5.141 -1.590 1.635 1.00 . A A . 4 ASN HA 1 1
9 1464 1 1 4 ASN HB2 H -4.385 -0.984 -1.059 1.00 . A A . 4 ASN HB2 1 1
9 1465 1 1 4 ASN HB3 H -4.025 -2.685 -0.842 1.00 . A A . 4 ASN HB3 1 1
9 1466 1 1 4 ASN HD21 H -5.931 -1.958 -2.593 1.00 . A A . 4 ASN HD21 1 1
9 1467 1 1 4 ASN HD22 H -7.516 -2.380 -2.036 1.00 . A A . 4 ASN HD22 1 1
9 1468 1 1 4 ASN N N -3.663 -0.276 1.165 1.00 . A A . 4 ASN N 1 1
9 1469 1 1 4 ASN ND2 N -6.556 -2.175 -1.844 1.00 . A A . 4 ASN ND2 1 1
9 1470 1 1 4 ASN O O -2.029 -2.449 1.320 1.00 . A A . 4 ASN O 1 1
9 1471 1 1 4 ASN OD1 O -6.806 -2.447 0.378 1.00 . A A . 4 ASN OD1 1 1
9 1472 1 1 5 PRO C C -2.340 -5.652 1.191 1.00 . A A . 5 PRO C 1 1
9 1473 1 1 5 PRO CA C -2.932 -4.894 2.382 1.00 . A A . 5 PRO CA 1 1
9 1474 1 1 5 PRO CB C -3.834 -5.759 3.248 1.00 . A A . 5 PRO CB 1 1
9 1475 1 1 5 PRO CD C -5.202 -4.081 2.085 1.00 . A A . 5 PRO CD 1 1
9 1476 1 1 5 PRO CG C -5.258 -5.376 2.878 1.00 . A A . 5 PRO CG 1 1
9 1477 1 1 5 PRO HA H -2.151 -4.541 2.897 1.00 . A A . 5 PRO HA 1 1
9 1478 1 1 5 PRO HB2 H -3.654 -6.818 3.064 1.00 . A A . 5 PRO HB2 1 1
9 1479 1 1 5 PRO HB3 H -3.645 -5.583 4.307 1.00 . A A . 5 PRO HB3 1 1
9 1480 1 1 5 PRO HD2 H -5.689 -4.189 1.116 1.00 . A A . 5 PRO HD2 1 1
9 1481 1 1 5 PRO HD3 H -5.712 -3.273 2.609 1.00 . A A . 5 PRO HD3 1 1
9 1482 1 1 5 PRO HG2 H -5.724 -6.166 2.288 1.00 . A A . 5 PRO HG2 1 1
9 1483 1 1 5 PRO HG3 H -5.864 -5.249 3.775 1.00 . A A . 5 PRO HG3 1 1
9 1484 1 1 5 PRO N N -3.777 -3.800 1.934 1.00 . A A . 5 PRO N 1 1
9 1485 1 1 5 PRO O O -1.233 -6.181 1.277 1.00 . A A . 5 PRO O 1 1
9 1486 1 1 6 ALA C C -1.483 -5.614 -1.703 1.00 . A A . 6 ALA C 1 1
9 1487 1 1 6 ALA CA C -2.670 -6.364 -1.096 1.00 . A A . 6 ALA CA 1 1
9 1488 1 1 6 ALA CB C -3.844 -6.480 -2.069 1.00 . A A . 6 ALA CB 1 1
9 1489 1 1 6 ALA H H -4.003 -5.246 0.049 1.00 . A A . 6 ALA H 1 1
9 1490 1 1 6 ALA HA H -2.348 -7.366 -0.812 1.00 . A A . 6 ALA HA 1 1
9 1491 1 1 6 ALA HB1 H -4.608 -7.128 -1.639 1.00 . A A . 6 ALA HB1 1 1
9 1492 1 1 6 ALA HB2 H -4.265 -5.492 -2.251 1.00 . A A . 6 ALA HB2 1 1
9 1493 1 1 6 ALA HB3 H -3.496 -6.906 -3.010 1.00 . A A . 6 ALA HB3 1 1
9 1494 1 1 6 ALA N N -3.104 -5.680 0.110 1.00 . A A . 6 ALA N 1 1
9 1495 1 1 6 ALA O O -0.837 -6.108 -2.626 1.00 . A A . 6 ALA O 1 1
9 1496 1 1 7 CYS C C 1.178 -4.213 -1.128 1.00 . A A . 7 CYS C 1 1
9 1497 1 1 7 CYS CA C -0.132 -3.608 -1.637 1.00 . A A . 7 CYS CA 1 1
9 1498 1 1 7 CYS CB C -0.291 -2.149 -1.207 1.00 . A A . 7 CYS CB 1 1
9 1499 1 1 7 CYS H H -1.760 -4.036 -0.409 1.00 . A A . 7 CYS H 1 1
9 1500 1 1 7 CYS HA H -0.172 -3.632 -2.725 1.00 . A A . 7 CYS HA 1 1
9 1501 1 1 7 CYS HB2 H -0.150 -2.085 -0.128 1.00 . A A . 7 CYS HB2 1 1
9 1502 1 1 7 CYS HB3 H 0.502 -1.560 -1.667 1.00 . A A . 7 CYS HB3 1 1
9 1503 1 1 7 CYS N N -1.230 -4.431 -1.160 1.00 . A A . 7 CYS N 1 1
9 1504 1 1 7 CYS O O 2.218 -4.083 -1.772 1.00 . A A . 7 CYS O 1 1
9 1505 1 1 7 CYS SG S -1.903 -1.395 -1.634 1.00 . A A . 7 CYS SG 1 1
9 1506 1 1 8 GLY C C 3.425 -4.509 0.693 1.00 . A A . 8 GLY C 1 1
9 1507 1 1 8 GLY CA C 2.250 -5.487 0.627 1.00 . A A . 8 GLY CA 1 1
9 1508 1 1 8 GLY H H 0.236 -4.963 0.542 1.00 . A A . 8 GLY H 1 1
9 1509 1 1 8 GLY HA2 H 2.536 -6.366 0.048 1.00 . A A . 8 GLY HA2 1 1
9 1510 1 1 8 GLY HA3 H 2.004 -5.832 1.631 1.00 . A A . 8 GLY HA3 1 1
9 1511 1 1 8 GLY N N 1.086 -4.861 0.024 1.00 . A A . 8 GLY N 1 1
9 1512 1 1 8 GLY O O 3.431 -3.595 1.516 1.00 . A A . 8 GLY O 1 1
9 1513 1 1 9 PRO C C 5.270 -2.545 -0.911 1.00 . A A . 9 PRO C 1 1
9 1514 1 1 9 PRO CA C 5.594 -3.891 -0.261 1.00 . A A . 9 PRO CA 1 1
9 1515 1 1 9 PRO CB C 6.625 -4.694 -1.038 1.00 . A A . 9 PRO CB 1 1
9 1516 1 1 9 PRO CD C 4.443 -5.813 -1.199 1.00 . A A . 9 PRO CD 1 1
9 1517 1 1 9 PRO CG C 5.843 -5.760 -1.789 1.00 . A A . 9 PRO CG 1 1
9 1518 1 1 9 PRO HA H 5.911 -3.679 0.665 1.00 . A A . 9 PRO HA 1 1
9 1519 1 1 9 PRO HB2 H 7.178 -4.055 -1.727 1.00 . A A . 9 PRO HB2 1 1
9 1520 1 1 9 PRO HB3 H 7.355 -5.146 -0.367 1.00 . A A . 9 PRO HB3 1 1
9 1521 1 1 9 PRO HD2 H 3.684 -5.664 -1.965 1.00 . A A . 9 PRO HD2 1 1
9 1522 1 1 9 PRO HD3 H 4.245 -6.782 -0.738 1.00 . A A . 9 PRO HD3 1 1
9 1523 1 1 9 PRO HG2 H 5.800 -5.522 -2.852 1.00 . A A . 9 PRO HG2 1 1
9 1524 1 1 9 PRO HG3 H 6.334 -6.728 -1.698 1.00 . A A . 9 PRO HG3 1 1
9 1525 1 1 9 PRO N N 4.416 -4.740 -0.209 1.00 . A A . 9 PRO N 1 1
9 1526 1 1 9 PRO O O 6.162 -1.726 -1.130 1.00 . A A . 9 PRO O 1 1
9 1527 1 1 10 LYS C C 2.621 -0.376 -0.854 1.00 . A A . 10 LYS C 1 1
9 1528 1 1 10 LYS CA C 3.539 -1.123 -1.823 1.00 . A A . 10 LYS CA 1 1
9 1529 1 1 10 LYS CB C 2.895 -1.412 -3.181 1.00 . A A . 10 LYS CB 1 1
9 1530 1 1 10 LYS CD C 1.441 -0.192 -4.841 1.00 . A A . 10 LYS CD 1 1
9 1531 1 1 10 LYS CE C 1.726 0.253 -6.276 1.00 . A A . 10 LYS CE 1 1
9 1532 1 1 10 LYS CG C 2.706 -0.123 -3.984 1.00 . A A . 10 LYS CG 1 1
9 1533 1 1 10 LYS H H 3.272 -3.028 -1.021 1.00 . A A . 10 LYS H 1 1
9 1534 1 1 10 LYS HA H 4.419 -0.508 -2.008 1.00 . A A . 10 LYS HA 1 1
9 1535 1 1 10 LYS HB2 H 3.519 -2.106 -3.744 1.00 . A A . 10 LYS HB2 1 1
9 1536 1 1 10 LYS HB3 H 1.932 -1.899 -3.035 1.00 . A A . 10 LYS HB3 1 1
9 1537 1 1 10 LYS HD2 H 1.053 -1.210 -4.842 1.00 . A A . 10 LYS HD2 1 1
9 1538 1 1 10 LYS HD3 H 0.668 0.443 -4.407 1.00 . A A . 10 LYS HD3 1 1
9 1539 1 1 10 LYS HE2 H 0.982 0.983 -6.592 1.00 . A A . 10 LYS HE2 1 1
9 1540 1 1 10 LYS HE3 H 2.697 0.746 -6.324 1.00 . A A . 10 LYS HE3 1 1
9 1541 1 1 10 LYS HG2 H 2.643 0.727 -3.303 1.00 . A A . 10 LYS HG2 1 1
9 1542 1 1 10 LYS HG3 H 3.573 0.044 -4.622 1.00 . A A . 10 LYS HG3 1 1
9 1543 1 1 10 LYS HZ1 H 0.961 -1.523 -6.938 1.00 . A A . 10 LYS HZ1 1 1
9 1544 1 1 10 LYS HZ2 H 1.575 -0.592 -8.131 1.00 . A A . 10 LYS HZ2 1 1
9 1545 1 1 10 LYS HZ3 H 2.578 -1.399 -7.126 1.00 . A A . 10 LYS HZ3 1 1
9 1546 1 1 10 LYS N N 3.991 -2.356 -1.203 1.00 . A A . 10 LYS N 1 1
9 1547 1 1 10 LYS NZ N 1.709 -0.910 -7.193 1.00 . A A . 10 LYS NZ 1 1
9 1548 1 1 10 LYS O O 2.172 0.731 -1.147 1.00 . A A . 10 LYS O 1 1
9 1549 1 1 11 TYR C C 2.147 0.841 1.881 1.00 . A A . 11 TYR C 1 1
9 1550 1 1 11 TYR CA C 1.512 -0.422 1.295 1.00 . A A . 11 TYR CA 1 1
9 1551 1 1 11 TYR CB C 1.381 -1.472 2.400 1.00 . A A . 11 TYR CB 1 1
9 1552 1 1 11 TYR CD1 C -0.790 -0.640 3.377 1.00 . A A . 11 TYR CD1 1 1
9 1553 1 1 11 TYR CD2 C 1.052 -1.009 4.856 1.00 . A A . 11 TYR CD2 1 1
9 1554 1 1 11 TYR CE1 C -1.601 -0.221 4.491 1.00 . A A . 11 TYR CE1 1 1
9 1555 1 1 11 TYR CE2 C 0.241 -0.589 5.970 1.00 . A A . 11 TYR CE2 1 1
9 1556 1 1 11 TYR CG C 0.519 -1.026 3.583 1.00 . A A . 11 TYR CG 1 1
9 1557 1 1 11 TYR CZ C -1.045 -0.215 5.732 1.00 . A A . 11 TYR CZ 1 1
9 1558 1 1 11 TYR H H 2.738 -1.912 0.511 1.00 . A A . 11 TYR H 1 1
9 1559 1 1 11 TYR HA H 0.566 -0.158 0.824 1.00 . A A . 11 TYR HA 1 1
9 1560 1 1 11 TYR HB2 H 0.952 -2.380 1.974 1.00 . A A . 11 TYR HB2 1 1
9 1561 1 1 11 TYR HB3 H 2.375 -1.728 2.763 1.00 . A A . 11 TYR HB3 1 1
9 1562 1 1 11 TYR HD1 H -1.210 -0.653 2.371 1.00 . A A . 11 TYR HD1 1 1
9 1563 1 1 11 TYR HD2 H 2.085 -1.313 5.019 1.00 . A A . 11 TYR HD2 1 1
9 1564 1 1 11 TYR HE1 H -2.635 0.086 4.343 1.00 . A A . 11 TYR HE1 1 1
9 1565 1 1 11 TYR HE2 H 0.649 -0.571 6.981 1.00 . A A . 11 TYR HE2 1 1
9 1566 1 1 11 TYR HH H -2.604 0.693 6.455 1.00 . A A . 11 TYR HH 1 1
9 1567 1 1 11 TYR N N 2.369 -1.012 0.281 1.00 . A A . 11 TYR N 1 1
9 1568 1 1 11 TYR O O 3.204 0.776 2.506 1.00 . A A . 11 TYR O 1 1
9 1569 1 1 11 TYR OH O -1.811 0.181 6.785 1.00 . A A . 11 TYR OH 1 1
9 1570 1 1 12 SER C C 0.782 4.103 2.610 1.00 . A A . 12 SER C 1 1
9 1571 1 1 12 SER CA C 1.959 3.236 2.158 1.00 . A A . 12 SER CA 1 1
9 1572 1 1 12 SER CB C 2.779 3.968 1.094 1.00 . A A . 12 SER CB 1 1
9 1573 1 1 12 SER H H 0.615 2.005 1.150 1.00 . A A . 12 SER H 1 1
9 1574 1 1 12 SER HA H 2.600 2.991 3.005 1.00 . A A . 12 SER HA 1 1
9 1575 1 1 12 SER HB2 H 2.830 3.358 0.192 1.00 . A A . 12 SER HB2 1 1
9 1576 1 1 12 SER HB3 H 2.276 4.896 0.822 1.00 . A A . 12 SER HB3 1 1
9 1577 1 1 12 SER HG H 4.559 4.862 0.891 1.00 . A A . 12 SER HG 1 1
9 1578 1 1 12 SER N N 1.474 1.962 1.659 1.00 . A A . 12 SER N 1 1
9 1579 1 1 12 SER O O 0.404 5.051 1.923 1.00 . A A . 12 SER O 1 1
9 1580 1 1 12 SER OG O 4.100 4.260 1.544 1.00 . A A . 12 SER OG 1 1
9 1581 1 1 13 CYS C C -0.808 4.411 5.842 1.00 . A A . 13 CYS C 1 1
9 1582 1 1 13 CYS CA C -0.891 4.482 4.316 1.00 . A A . 13 CYS CA 1 1
9 1583 1 1 13 CYS CB C -2.224 3.949 3.790 1.00 . A A . 13 CYS CB 1 1
9 1584 1 1 13 CYS H H 0.550 2.977 4.317 1.00 . A A . 13 CYS H 1 1
9 1585 1 1 13 CYS HA H -0.793 5.511 3.971 1.00 . A A . 13 CYS HA 1 1
9 1586 1 1 13 CYS HB2 H -2.279 4.140 2.718 1.00 . A A . 13 CYS HB2 1 1
9 1587 1 1 13 CYS HB3 H -2.246 2.868 3.924 1.00 . A A . 13 CYS HB3 1 1
9 1588 1 1 13 CYS N N 0.236 3.748 3.763 1.00 . A A . 13 CYS N 1 1
9 1589 1 1 13 CYS O O -0.952 5.425 6.523 1.00 . A A . 13 CYS O 1 1
9 1590 1 1 13 CYS SG S -3.706 4.669 4.588 1.00 . A A . 13 CYS SG 1 1
9 1591 1 1 14 NH2 HN1 H -0.473 2.423 5.717 1.00 . A A . 14 NH2 HN1 1 1
9 1592 1 1 14 NH2 HN2 H -0.511 3.070 7.323 1.00 . A A . 14 NH2 HN2 1 1
9 1593 1 1 14 NH2 N N -0.578 3.202 6.335 1.00 . A A . 14 NH2 N 1 1
10 1594 1 1 1 ILE C C 0.273 4.239 -2.261 1.00 . A A . 1 ILE C 1 1
10 1595 1 1 1 ILE CA C 1.333 5.276 -1.921 1.00 . A A . 1 ILE CA 1 1
10 1596 1 1 1 ILE CB C 0.816 6.255 -0.871 1.00 . A A . 1 ILE CB 1 1
10 1597 1 1 1 ILE CD1 C -1.269 6.675 -2.168 1.00 . A A . 1 ILE CD1 1 1
10 1598 1 1 1 ILE CG1 C -0.036 7.324 -1.548 1.00 . A A . 1 ILE CG1 1 1
10 1599 1 1 1 ILE CG2 C 1.998 6.916 -0.167 1.00 . A A . 1 ILE CG2 1 1
10 1600 1 1 1 ILE H1 H 0.873 6.257 -3.634 1.00 . A A . 1 ILE H1 1 1
10 1601 1 1 1 ILE H2 H 2.211 6.845 -2.856 1.00 . A A . 1 ILE H2 1 1
10 1602 1 1 1 ILE H3 H 2.301 5.421 -3.695 1.00 . A A . 1 ILE H3 1 1
10 1603 1 1 1 ILE HA H 2.212 4.767 -1.526 1.00 . A A . 1 ILE HA 1 1
10 1604 1 1 1 ILE HB H 0.212 5.718 -0.140 1.00 . A A . 1 ILE HB 1 1
10 1605 1 1 1 ILE HD11 H -1.502 5.752 -1.636 1.00 . A A . 1 ILE HD11 1 1
10 1606 1 1 1 ILE HD12 H -2.115 7.358 -2.098 1.00 . A A . 1 ILE HD12 1 1
10 1607 1 1 1 ILE HD13 H -1.072 6.449 -3.217 1.00 . A A . 1 ILE HD13 1 1
10 1608 1 1 1 ILE HG12 H -0.348 8.063 -0.809 1.00 . A A . 1 ILE HG12 1 1
10 1609 1 1 1 ILE HG13 H 0.547 7.815 -2.327 1.00 . A A . 1 ILE HG13 1 1
10 1610 1 1 1 ILE HG21 H 2.890 6.305 -0.302 1.00 . A A . 1 ILE HG21 1 1
10 1611 1 1 1 ILE HG22 H 2.167 7.906 -0.592 1.00 . A A . 1 ILE HG22 1 1
10 1612 1 1 1 ILE HG23 H 1.780 7.010 0.897 1.00 . A A . 1 ILE HG23 1 1
10 1613 1 1 1 ILE N N 1.709 6.004 -3.116 1.00 . A A . 1 ILE N 1 1
10 1614 1 1 1 ILE O O -0.165 4.149 -3.406 1.00 . A A . 1 ILE O 1 1
10 1615 1 1 2 CYS C C -1.685 2.079 -0.054 1.00 . A A . 2 CYS C 1 1
10 1616 1 1 2 CYS CA C -1.119 2.445 -1.428 1.00 . A A . 2 CYS CA 1 1
10 1617 1 1 2 CYS CB C -0.553 1.224 -2.156 1.00 . A A . 2 CYS CB 1 1
10 1618 1 1 2 CYS H H 0.248 3.557 -0.319 1.00 . A A . 2 CYS H 1 1
10 1619 1 1 2 CYS HA H -1.895 2.872 -2.065 1.00 . A A . 2 CYS HA 1 1
10 1620 1 1 2 CYS HB2 H 0.081 1.567 -2.973 1.00 . A A . 2 CYS HB2 1 1
10 1621 1 1 2 CYS HB3 H 0.085 0.672 -1.467 1.00 . A A . 2 CYS HB3 1 1
10 1622 1 1 2 CYS N N -0.114 3.478 -1.247 1.00 . A A . 2 CYS N 1 1
10 1623 1 1 2 CYS O O -0.985 1.502 0.776 1.00 . A A . 2 CYS O 1 1
10 1624 1 1 2 CYS SG S -1.812 0.080 -2.831 1.00 . A A . 2 CYS SG 1 1
10 1625 1 1 3 CYS C C -4.394 0.838 1.248 1.00 . A A . 3 CYS C 1 1
10 1626 1 1 3 CYS CA C -3.615 2.146 1.402 1.00 . A A . 3 CYS CA 1 1
10 1627 1 1 3 CYS CB C -4.519 3.302 1.836 1.00 . A A . 3 CYS CB 1 1
10 1628 1 1 3 CYS H H -3.510 2.900 -0.537 1.00 . A A . 3 CYS H 1 1
10 1629 1 1 3 CYS HA H -2.834 2.045 2.154 1.00 . A A . 3 CYS HA 1 1
10 1630 1 1 3 CYS HB2 H -4.008 4.242 1.631 1.00 . A A . 3 CYS HB2 1 1
10 1631 1 1 3 CYS HB3 H -5.420 3.290 1.223 1.00 . A A . 3 CYS HB3 1 1
10 1632 1 1 3 CYS N N -2.948 2.430 0.143 1.00 . A A . 3 CYS N 1 1
10 1633 1 1 3 CYS O O -5.623 0.837 1.282 1.00 . A A . 3 CYS O 1 1
10 1634 1 1 3 CYS SG S -5.010 3.272 3.599 1.00 . A A . 3 CYS SG 1 1
10 1635 1 1 4 ASN C C -3.259 -2.627 1.381 1.00 . A A . 4 ASN C 1 1
10 1636 1 1 4 ASN CA C -4.251 -1.554 0.923 1.00 . A A . 4 ASN CA 1 1
10 1637 1 1 4 ASN CB C -4.601 -1.825 -0.541 1.00 . A A . 4 ASN CB 1 1
10 1638 1 1 4 ASN CG C -6.085 -2.156 -0.698 1.00 . A A . 4 ASN CG 1 1
10 1639 1 1 4 ASN H H -2.646 -0.232 1.056 1.00 . A A . 4 ASN H 1 1
10 1640 1 1 4 ASN HA H -5.152 -1.530 1.537 1.00 . A A . 4 ASN HA 1 1
10 1641 1 1 4 ASN HB2 H -4.352 -0.953 -1.145 1.00 . A A . 4 ASN HB2 1 1
10 1642 1 1 4 ASN HB3 H -3.998 -2.654 -0.915 1.00 . A A . 4 ASN HB3 1 1
10 1643 1 1 4 ASN HD21 H -5.557 -3.926 -1.525 1.00 . A A . 4 ASN HD21 1 1
10 1644 1 1 4 ASN HD22 H -7.262 -3.648 -1.398 1.00 . A A . 4 ASN HD22 1 1
10 1645 1 1 4 ASN N N -3.646 -0.243 1.083 1.00 . A A . 4 ASN N 1 1
10 1646 1 1 4 ASN ND2 N -6.320 -3.341 -1.253 1.00 . A A . 4 ASN ND2 1 1
10 1647 1 1 4 ASN O O -2.048 -2.434 1.295 1.00 . A A . 4 ASN O 1 1
10 1648 1 1 4 ASN OD1 O -6.960 -1.385 -0.340 1.00 . A A . 4 ASN OD1 1 1
10 1649 1 1 5 PRO C C -2.394 -5.633 1.163 1.00 . A A . 5 PRO C 1 1
10 1650 1 1 5 PRO CA C -3.007 -4.866 2.338 1.00 . A A . 5 PRO CA 1 1
10 1651 1 1 5 PRO CB C -3.940 -5.718 3.181 1.00 . A A . 5 PRO CB 1 1
10 1652 1 1 5 PRO CD C -5.258 -4.026 1.983 1.00 . A A . 5 PRO CD 1 1
10 1653 1 1 5 PRO CG C -5.349 -5.320 2.776 1.00 . A A . 5 PRO CG 1 1
10 1654 1 1 5 PRO HA H -2.234 -4.522 2.871 1.00 . A A . 5 PRO HA 1 1
10 1655 1 1 5 PRO HB2 H -3.768 -6.780 3.003 1.00 . A A . 5 PRO HB2 1 1
10 1656 1 1 5 PRO HB3 H -3.775 -5.543 4.245 1.00 . A A . 5 PRO HB3 1 1
10 1657 1 1 5 PRO HD2 H -5.722 -4.130 1.002 1.00 . A A . 5 PRO HD2 1 1
10 1658 1 1 5 PRO HD3 H -5.770 -3.211 2.494 1.00 . A A . 5 PRO HD3 1 1
10 1659 1 1 5 PRO HG2 H -5.811 -6.104 2.177 1.00 . A A . 5 PRO HG2 1 1
10 1660 1 1 5 PRO HG3 H -5.975 -5.183 3.658 1.00 . A A . 5 PRO HG3 1 1
10 1661 1 1 5 PRO N N -3.827 -3.763 1.867 1.00 . A A . 5 PRO N 1 1
10 1662 1 1 5 PRO O O -1.295 -6.174 1.275 1.00 . A A . 5 PRO O 1 1
10 1663 1 1 6 ALA C C -1.470 -5.610 -1.713 1.00 . A A . 6 ALA C 1 1
10 1664 1 1 6 ALA CA C -2.677 -6.348 -1.129 1.00 . A A . 6 ALA CA 1 1
10 1665 1 1 6 ALA CB C -3.831 -6.459 -2.129 1.00 . A A . 6 ALA CB 1 1
10 1666 1 1 6 ALA H H -4.026 -5.215 -0.020 1.00 . A A . 6 ALA H 1 1
10 1667 1 1 6 ALA HA H -2.370 -7.352 -0.835 1.00 . A A . 6 ALA HA 1 1
10 1668 1 1 6 ALA HB1 H -4.780 -6.358 -1.601 1.00 . A A . 6 ALA HB1 1 1
10 1669 1 1 6 ALA HB2 H -3.792 -7.429 -2.623 1.00 . A A . 6 ALA HB2 1 1
10 1670 1 1 6 ALA HB3 H -3.743 -5.668 -2.874 1.00 . A A . 6 ALA HB3 1 1
10 1671 1 1 6 ALA N N -3.133 -5.656 0.063 1.00 . A A . 6 ALA N 1 1
10 1672 1 1 6 ALA O O -0.811 -6.112 -2.622 1.00 . A A . 6 ALA O 1 1
10 1673 1 1 7 CYS C C 1.191 -4.235 -1.083 1.00 . A A . 7 CYS C 1 1
10 1674 1 1 7 CYS CA C -0.102 -3.617 -1.619 1.00 . A A . 7 CYS CA 1 1
10 1675 1 1 7 CYS CB C -0.257 -2.156 -1.194 1.00 . A A . 7 CYS CB 1 1
10 1676 1 1 7 CYS H H -1.760 -4.029 -0.426 1.00 . A A . 7 CYS H 1 1
10 1677 1 1 7 CYS HA H -0.121 -3.642 -2.709 1.00 . A A . 7 CYS HA 1 1
10 1678 1 1 7 CYS HB2 H -0.137 -2.092 -0.112 1.00 . A A . 7 CYS HB2 1 1
10 1679 1 1 7 CYS HB3 H 0.550 -1.575 -1.639 1.00 . A A . 7 CYS HB3 1 1
10 1680 1 1 7 CYS N N -1.218 -4.430 -1.166 1.00 . A A . 7 CYS N 1 1
10 1681 1 1 7 CYS O O 2.245 -4.112 -1.704 1.00 . A A . 7 CYS O 1 1
10 1682 1 1 7 CYS SG S -1.853 -1.387 -1.652 1.00 . A A . 7 CYS SG 1 1
10 1683 1 1 8 GLY C C 3.403 -4.562 0.758 1.00 . A A . 8 GLY C 1 1
10 1684 1 1 8 GLY CA C 2.212 -5.520 0.692 1.00 . A A . 8 GLY CA 1 1
10 1685 1 1 8 GLY H H 0.206 -4.979 0.563 1.00 . A A . 8 GLY H 1 1
10 1686 1 1 8 GLY HA2 H 2.490 -6.412 0.131 1.00 . A A . 8 GLY HA2 1 1
10 1687 1 1 8 GLY HA3 H 1.947 -5.847 1.697 1.00 . A A . 8 GLY HA3 1 1
10 1688 1 1 8 GLY N N 1.067 -4.885 0.065 1.00 . A A . 8 GLY N 1 1
10 1689 1 1 8 GLY O O 3.420 -3.643 1.575 1.00 . A A . 8 GLY O 1 1
10 1690 1 1 9 PRO C C 5.293 -2.641 -0.847 1.00 . A A . 9 PRO C 1 1
10 1691 1 1 9 PRO CA C 5.589 -3.988 -0.186 1.00 . A A . 9 PRO CA 1 1
10 1692 1 1 9 PRO CB C 6.611 -4.814 -0.950 1.00 . A A . 9 PRO CB 1 1
10 1693 1 1 9 PRO CD C 4.412 -5.897 -1.116 1.00 . A A . 9 PRO CD 1 1
10 1694 1 1 9 PRO CG C 5.816 -5.871 -1.699 1.00 . A A . 9 PRO CG 1 1
10 1695 1 1 9 PRO HA H 5.903 -3.774 0.739 1.00 . A A . 9 PRO HA 1 1
10 1696 1 1 9 PRO HB2 H 7.179 -4.190 -1.641 1.00 . A A . 9 PRO HB2 1 1
10 1697 1 1 9 PRO HB3 H 7.330 -5.273 -0.271 1.00 . A A . 9 PRO HB3 1 1
10 1698 1 1 9 PRO HD2 H 3.660 -5.740 -1.890 1.00 . A A . 9 PRO HD2 1 1
10 1699 1 1 9 PRO HD3 H 4.195 -6.858 -0.651 1.00 . A A . 9 PRO HD3 1 1
10 1700 1 1 9 PRO HG2 H 5.783 -5.641 -2.764 1.00 . A A . 9 PRO HG2 1 1
10 1701 1 1 9 PRO HG3 H 6.290 -6.847 -1.598 1.00 . A A . 9 PRO HG3 1 1
10 1702 1 1 9 PRO N N 4.397 -4.817 -0.135 1.00 . A A . 9 PRO N 1 1
10 1703 1 1 9 PRO O O 6.199 -1.838 -1.065 1.00 . A A . 9 PRO O 1 1
10 1704 1 1 10 LYS C C 2.672 -0.433 -0.828 1.00 . A A . 10 LYS C 1 1
10 1705 1 1 10 LYS CA C 3.591 -1.198 -1.782 1.00 . A A . 10 LYS CA 1 1
10 1706 1 1 10 LYS CB C 2.961 -1.485 -3.147 1.00 . A A . 10 LYS CB 1 1
10 1707 1 1 10 LYS CD C 1.501 -0.229 -4.775 1.00 . A A . 10 LYS CD 1 1
10 1708 1 1 10 LYS CE C 1.543 0.804 -5.903 1.00 . A A . 10 LYS CE 1 1
10 1709 1 1 10 LYS CG C 2.792 -0.196 -3.954 1.00 . A A . 10 LYS CG 1 1
10 1710 1 1 10 LYS H H 3.287 -3.092 -0.970 1.00 . A A . 10 LYS H 1 1
10 1711 1 1 10 LYS HA H 4.483 -0.596 -1.959 1.00 . A A . 10 LYS HA 1 1
10 1712 1 1 10 LYS HB2 H 3.585 -2.186 -3.700 1.00 . A A . 10 LYS HB2 1 1
10 1713 1 1 10 LYS HB3 H 1.991 -1.962 -3.009 1.00 . A A . 10 LYS HB3 1 1
10 1714 1 1 10 LYS HD2 H 1.359 -1.225 -5.194 1.00 . A A . 10 LYS HD2 1 1
10 1715 1 1 10 LYS HD3 H 0.648 -0.030 -4.128 1.00 . A A . 10 LYS HD3 1 1
10 1716 1 1 10 LYS HE2 H 2.538 1.245 -5.964 1.00 . A A . 10 LYS HE2 1 1
10 1717 1 1 10 LYS HE3 H 1.352 0.316 -6.859 1.00 . A A . 10 LYS HE3 1 1
10 1718 1 1 10 LYS HG2 H 2.776 0.661 -3.280 1.00 . A A . 10 LYS HG2 1 1
10 1719 1 1 10 LYS HG3 H 3.646 -0.064 -4.617 1.00 . A A . 10 LYS HG3 1 1
10 1720 1 1 10 LYS HZ1 H -0.350 1.447 -5.479 1.00 . A A . 10 LYS HZ1 1 1
10 1721 1 1 10 LYS HZ2 H 0.819 2.426 -4.892 1.00 . A A . 10 LYS HZ2 1 1
10 1722 1 1 10 LYS HZ3 H 0.466 2.440 -6.487 1.00 . A A . 10 LYS HZ3 1 1
10 1723 1 1 10 LYS N N 4.019 -2.433 -1.150 1.00 . A A . 10 LYS N 1 1
10 1724 1 1 10 LYS NZ N 0.538 1.866 -5.672 1.00 . A A . 10 LYS NZ 1 1
10 1725 1 1 10 LYS O O 2.245 0.680 -1.131 1.00 . A A . 10 LYS O 1 1
10 1726 1 1 11 TYR C C 2.177 0.803 1.894 1.00 . A A . 11 TYR C 1 1
10 1727 1 1 11 TYR CA C 1.532 -0.454 1.305 1.00 . A A . 11 TYR CA 1 1
10 1728 1 1 11 TYR CB C 1.373 -1.496 2.414 1.00 . A A . 11 TYR CB 1 1
10 1729 1 1 11 TYR CD1 C -0.722 -0.430 3.326 1.00 . A A . 11 TYR CD1 1 1
10 1730 1 1 11 TYR CD2 C 0.909 -1.232 4.878 1.00 . A A . 11 TYR CD2 1 1
10 1731 1 1 11 TYR CE1 C -1.551 0.002 4.421 1.00 . A A . 11 TYR CE1 1 1
10 1732 1 1 11 TYR CE2 C 0.081 -0.800 5.973 1.00 . A A . 11 TYR CE2 1 1
10 1733 1 1 11 TYR CG C 0.491 -1.037 3.577 1.00 . A A . 11 TYR CG 1 1
10 1734 1 1 11 TYR CZ C -1.109 -0.204 5.690 1.00 . A A . 11 TYR CZ 1 1
10 1735 1 1 11 TYR H H 2.745 -1.966 0.543 1.00 . A A . 11 TYR H 1 1
10 1736 1 1 11 TYR HA H 0.596 -0.179 0.821 1.00 . A A . 11 TYR HA 1 1
10 1737 1 1 11 TYR HB2 H 0.947 -2.404 1.985 1.00 . A A . 11 TYR HB2 1 1
10 1738 1 1 11 TYR HB3 H 2.358 -1.757 2.798 1.00 . A A . 11 TYR HB3 1 1
10 1739 1 1 11 TYR HD1 H -1.053 -0.277 2.298 1.00 . A A . 11 TYR HD1 1 1
10 1740 1 1 11 TYR HD2 H 1.868 -1.712 5.076 1.00 . A A . 11 TYR HD2 1 1
10 1741 1 1 11 TYR HE1 H -2.512 0.483 4.237 1.00 . A A . 11 TYR HE1 1 1
10 1742 1 1 11 TYR HE2 H 0.399 -0.947 7.004 1.00 . A A . 11 TYR HE2 1 1
10 1743 1 1 11 TYR HH H -1.489 -0.084 7.594 1.00 . A A . 11 TYR HH 1 1
10 1744 1 1 11 TYR N N 2.394 -1.061 0.305 1.00 . A A . 11 TYR N 1 1
10 1745 1 1 11 TYR O O 3.224 0.726 2.535 1.00 . A A . 11 TYR O 1 1
10 1746 1 1 11 TYR OH O -1.892 0.203 6.725 1.00 . A A . 11 TYR OH 1 1
10 1747 1 1 12 SER C C 0.852 4.091 2.580 1.00 . A A . 12 SER C 1 1
10 1748 1 1 12 SER CA C 2.023 3.203 2.152 1.00 . A A . 12 SER CA 1 1
10 1749 1 1 12 SER CB C 2.871 3.915 1.096 1.00 . A A . 12 SER CB 1 1
10 1750 1 1 12 SER H H 0.675 1.986 1.131 1.00 . A A . 12 SER H 1 1
10 1751 1 1 12 SER HA H 2.647 2.953 3.010 1.00 . A A . 12 SER HA 1 1
10 1752 1 1 12 SER HB2 H 2.906 3.309 0.190 1.00 . A A . 12 SER HB2 1 1
10 1753 1 1 12 SER HB3 H 2.398 4.860 0.829 1.00 . A A . 12 SER HB3 1 1
10 1754 1 1 12 SER HG H 4.621 4.881 1.005 1.00 . A A . 12 SER HG 1 1
10 1755 1 1 12 SER N N 1.526 1.931 1.654 1.00 . A A . 12 SER N 1 1
10 1756 1 1 12 SER O O 0.506 5.044 1.884 1.00 . A A . 12 SER O 1 1
10 1757 1 1 12 SER OG O 4.197 4.160 1.554 1.00 . A A . 12 SER OG 1 1
10 1758 1 1 13 CYS C C -0.800 4.427 5.777 1.00 . A A . 13 CYS C 1 1
10 1759 1 1 13 CYS CA C -0.849 4.500 4.249 1.00 . A A . 13 CYS CA 1 1
10 1760 1 1 13 CYS CB C -2.182 3.991 3.696 1.00 . A A . 13 CYS CB 1 1
10 1761 1 1 13 CYS H H 0.563 2.968 4.281 1.00 . A A . 13 CYS H 1 1
10 1762 1 1 13 CYS HA H -0.726 5.527 3.907 1.00 . A A . 13 CYS HA 1 1
10 1763 1 1 13 CYS HB2 H -2.209 4.180 2.623 1.00 . A A . 13 CYS HB2 1 1
10 1764 1 1 13 CYS HB3 H -2.225 2.910 3.829 1.00 . A A . 13 CYS HB3 1 1
10 1765 1 1 13 CYS N N 0.275 3.745 3.721 1.00 . A A . 13 CYS N 1 1
10 1766 1 1 13 CYS O O -0.941 5.443 6.455 1.00 . A A . 13 CYS O 1 1
10 1767 1 1 13 CYS SG S -3.666 4.737 4.462 1.00 . A A . 13 CYS SG 1 1
10 1768 1 1 14 NH2 HN1 H -0.498 2.433 5.659 1.00 . A A . 14 NH2 HN1 1 1
10 1769 1 1 14 NH2 HN2 H -0.558 3.081 7.264 1.00 . A A . 14 NH2 HN2 1 1
10 1770 1 1 14 NH2 N N -0.603 3.214 6.274 1.00 . A A . 14 NH2 N 1 1
11 1771 1 1 1 ILE C C 0.178 4.275 -2.186 1.00 . A A . 1 ILE C 1 1
11 1772 1 1 1 ILE CA C 1.235 5.320 -1.856 1.00 . A A . 1 ILE CA 1 1
11 1773 1 1 1 ILE CB C 0.726 6.289 -0.792 1.00 . A A . 1 ILE CB 1 1
11 1774 1 1 1 ILE CD1 C -1.383 6.698 -2.056 1.00 . A A . 1 ILE CD1 1 1
11 1775 1 1 1 ILE CG1 C -0.145 7.355 -1.449 1.00 . A A . 1 ILE CG1 1 1
11 1776 1 1 1 ILE CG2 C 1.912 6.955 -0.102 1.00 . A A . 1 ILE CG2 1 1
11 1777 1 1 1 ILE H1 H 0.740 6.306 -3.555 1.00 . A A . 1 ILE H1 1 1
11 1778 1 1 1 ILE H2 H 2.086 6.901 -2.796 1.00 . A A . 1 ILE H2 1 1
11 1779 1 1 1 ILE H3 H 2.173 5.482 -3.645 1.00 . A A . 1 ILE H3 1 1
11 1780 1 1 1 ILE HA H 2.125 4.816 -1.478 1.00 . A A . 1 ILE HA 1 1
11 1781 1 1 1 ILE HB H 0.137 5.742 -0.055 1.00 . A A . 1 ILE HB 1 1
11 1782 1 1 1 ILE HD11 H -1.600 5.771 -1.525 1.00 . A A . 1 ILE HD11 1 1
11 1783 1 1 1 ILE HD12 H -2.233 7.374 -1.969 1.00 . A A . 1 ILE HD12 1 1
11 1784 1 1 1 ILE HD13 H -1.199 6.479 -3.108 1.00 . A A . 1 ILE HD13 1 1
11 1785 1 1 1 ILE HG12 H -0.452 8.086 -0.702 1.00 . A A . 1 ILE HG12 1 1
11 1786 1 1 1 ILE HG13 H 0.422 7.854 -2.234 1.00 . A A . 1 ILE HG13 1 1
11 1787 1 1 1 ILE HG21 H 2.841 6.541 -0.495 1.00 . A A . 1 ILE HG21 1 1
11 1788 1 1 1 ILE HG22 H 1.885 8.029 -0.290 1.00 . A A . 1 ILE HG22 1 1
11 1789 1 1 1 ILE HG23 H 1.858 6.773 0.971 1.00 . A A . 1 ILE HG23 1 1
11 1790 1 1 1 ILE N N 1.585 6.057 -3.053 1.00 . A A . 1 ILE N 1 1
11 1791 1 1 1 ILE O O -0.268 4.180 -3.326 1.00 . A A . 1 ILE O 1 1
11 1792 1 1 2 CYS C C -1.732 2.092 0.044 1.00 . A A . 2 CYS C 1 1
11 1793 1 1 2 CYS CA C -1.195 2.474 -1.337 1.00 . A A . 2 CYS CA 1 1
11 1794 1 1 2 CYS CB C -0.632 1.263 -2.085 1.00 . A A . 2 CYS CB 1 1
11 1795 1 1 2 CYS H H 0.175 3.596 -0.241 1.00 . A A . 2 CYS H 1 1
11 1796 1 1 2 CYS HA H -1.986 2.899 -1.956 1.00 . A A . 2 CYS HA 1 1
11 1797 1 1 2 CYS HB2 H -0.016 1.619 -2.910 1.00 . A A . 2 CYS HB2 1 1
11 1798 1 1 2 CYS HB3 H 0.024 0.711 -1.412 1.00 . A A . 2 CYS HB3 1 1
11 1799 1 1 2 CYS N N -0.194 3.513 -1.166 1.00 . A A . 2 CYS N 1 1
11 1800 1 1 2 CYS O O -1.012 1.510 0.854 1.00 . A A . 2 CYS O 1 1
11 1801 1 1 2 CYS SG S -1.895 0.115 -2.747 1.00 . A A . 2 CYS SG 1 1
11 1802 1 1 3 CYS C C -4.404 0.824 1.389 1.00 . A A . 3 CYS C 1 1
11 1803 1 1 3 CYS CA C -3.633 2.136 1.538 1.00 . A A . 3 CYS CA 1 1
11 1804 1 1 3 CYS CB C -4.537 3.281 1.999 1.00 . A A . 3 CYS CB 1 1
11 1805 1 1 3 CYS H H -3.570 2.908 -0.395 1.00 . A A . 3 CYS H 1 1
11 1806 1 1 3 CYS HA H -2.836 2.035 2.276 1.00 . A A . 3 CYS HA 1 1
11 1807 1 1 3 CYS HB2 H -4.035 4.226 1.795 1.00 . A A . 3 CYS HB2 1 1
11 1808 1 1 3 CYS HB3 H -5.449 3.268 1.402 1.00 . A A . 3 CYS HB3 1 1
11 1809 1 1 3 CYS N N -2.991 2.435 0.269 1.00 . A A . 3 CYS N 1 1
11 1810 1 1 3 CYS O O -5.633 0.812 1.448 1.00 . A A . 3 CYS O 1 1
11 1811 1 1 3 CYS SG S -4.997 3.231 3.770 1.00 . A A . 3 CYS SG 1 1
11 1812 1 1 4 ASN C C -3.243 -2.633 1.470 1.00 . A A . 4 ASN C 1 1
11 1813 1 1 4 ASN CA C -4.250 -1.565 1.041 1.00 . A A . 4 ASN CA 1 1
11 1814 1 1 4 ASN CB C -4.623 -1.828 -0.420 1.00 . A A . 4 ASN CB 1 1
11 1815 1 1 4 ASN CG C -6.110 -2.167 -0.553 1.00 . A A . 4 ASN CG 1 1
11 1816 1 1 4 ASN H H -2.654 -0.231 1.152 1.00 . A A . 4 ASN H 1 1
11 1817 1 1 4 ASN HA H -5.139 -1.553 1.670 1.00 . A A . 4 ASN HA 1 1
11 1818 1 1 4 ASN HB2 H -4.392 -0.949 -1.022 1.00 . A A . 4 ASN HB2 1 1
11 1819 1 1 4 ASN HB3 H -4.023 -2.649 -0.810 1.00 . A A . 4 ASN HB3 1 1
11 1820 1 1 4 ASN HD21 H -5.875 -2.193 -2.564 1.00 . A A . 4 ASN HD21 1 1
11 1821 1 1 4 ASN HD22 H -7.478 -2.530 -2.001 1.00 . A A . 4 ASN HD22 1 1
11 1822 1 1 4 ASN N N -3.652 -0.250 1.199 1.00 . A A . 4 ASN N 1 1
11 1823 1 1 4 ASN ND2 N -6.521 -2.308 -1.810 1.00 . A A . 4 ASN ND2 1 1
11 1824 1 1 4 ASN O O -2.035 -2.432 1.363 1.00 . A A . 4 ASN O 1 1
11 1825 1 1 4 ASN OD1 O -6.834 -2.290 0.421 1.00 . A A . 4 ASN OD1 1 1
11 1826 1 1 5 PRO C C -2.362 -5.633 1.217 1.00 . A A . 5 PRO C 1 1
11 1827 1 1 5 PRO CA C -2.956 -4.878 2.408 1.00 . A A . 5 PRO CA 1 1
11 1828 1 1 5 PRO CB C -3.867 -5.741 3.264 1.00 . A A . 5 PRO CB 1 1
11 1829 1 1 5 PRO CD C -5.219 -4.050 2.102 1.00 . A A . 5 PRO CD 1 1
11 1830 1 1 5 PRO CG C -5.287 -5.349 2.889 1.00 . A A . 5 PRO CG 1 1
11 1831 1 1 5 PRO HA H -2.176 -4.531 2.929 1.00 . A A . 5 PRO HA 1 1
11 1832 1 1 5 PRO HB2 H -3.692 -6.801 3.076 1.00 . A A . 5 PRO HB2 1 1
11 1833 1 1 5 PRO HB3 H -3.683 -5.571 4.325 1.00 . A A . 5 PRO HB3 1 1
11 1834 1 1 5 PRO HD2 H -5.702 -4.151 1.131 1.00 . A A . 5 PRO HD2 1 1
11 1835 1 1 5 PRO HD3 H -5.727 -3.242 2.629 1.00 . A A . 5 PRO HD3 1 1
11 1836 1 1 5 PRO HG2 H -5.754 -6.133 2.293 1.00 . A A . 5 PRO HG2 1 1
11 1837 1 1 5 PRO HG3 H -5.896 -5.223 3.784 1.00 . A A . 5 PRO HG3 1 1
11 1838 1 1 5 PRO N N -3.792 -3.777 1.961 1.00 . A A . 5 PRO N 1 1
11 1839 1 1 5 PRO O O -1.258 -6.167 1.305 1.00 . A A . 5 PRO O 1 1
11 1840 1 1 6 ALA C C -1.494 -5.584 -1.675 1.00 . A A . 6 ALA C 1 1
11 1841 1 1 6 ALA CA C -2.684 -6.334 -1.075 1.00 . A A . 6 ALA CA 1 1
11 1842 1 1 6 ALA CB C -3.856 -6.445 -2.052 1.00 . A A . 6 ALA CB 1 1
11 1843 1 1 6 ALA H H -4.019 -5.217 0.068 1.00 . A A . 6 ALA H 1 1
11 1844 1 1 6 ALA HA H -2.366 -7.338 -0.793 1.00 . A A . 6 ALA HA 1 1
11 1845 1 1 6 ALA HB1 H -4.602 -7.130 -1.650 1.00 . A A . 6 ALA HB1 1 1
11 1846 1 1 6 ALA HB2 H -4.305 -5.462 -2.195 1.00 . A A . 6 ALA HB2 1 1
11 1847 1 1 6 ALA HB3 H -3.496 -6.822 -3.010 1.00 . A A . 6 ALA HB3 1 1
11 1848 1 1 6 ALA N N -3.121 -5.653 0.131 1.00 . A A . 6 ALA N 1 1
11 1849 1 1 6 ALA O O -0.847 -6.076 -2.599 1.00 . A A . 6 ALA O 1 1
11 1850 1 1 7 CYS C C 1.170 -4.194 -1.086 1.00 . A A . 7 CYS C 1 1
11 1851 1 1 7 CYS CA C -0.137 -3.583 -1.596 1.00 . A A . 7 CYS CA 1 1
11 1852 1 1 7 CYS CB C -0.294 -2.125 -1.160 1.00 . A A . 7 CYS CB 1 1
11 1853 1 1 7 CYS H H -1.769 -4.013 -0.375 1.00 . A A . 7 CYS H 1 1
11 1854 1 1 7 CYS HA H -0.175 -3.602 -2.685 1.00 . A A . 7 CYS HA 1 1
11 1855 1 1 7 CYS HB2 H -0.155 -2.066 -0.080 1.00 . A A . 7 CYS HB2 1 1
11 1856 1 1 7 CYS HB3 H 0.503 -1.537 -1.615 1.00 . A A . 7 CYS HB3 1 1
11 1857 1 1 7 CYS N N -1.239 -4.406 -1.126 1.00 . A A . 7 CYS N 1 1
11 1858 1 1 7 CYS O O 2.213 -4.060 -1.725 1.00 . A A . 7 CYS O 1 1
11 1859 1 1 7 CYS SG S -1.902 -1.364 -1.586 1.00 . A A . 7 CYS SG 1 1
11 1860 1 1 8 GLY C C 3.418 -4.518 0.714 1.00 . A A . 8 GLY C 1 1
11 1861 1 1 8 GLY CA C 2.233 -5.485 0.661 1.00 . A A . 8 GLY CA 1 1
11 1862 1 1 8 GLY H H 0.220 -4.957 0.572 1.00 . A A . 8 GLY H 1 1
11 1863 1 1 8 GLY HA2 H 2.507 -6.370 0.088 1.00 . A A . 8 GLY HA2 1 1
11 1864 1 1 8 GLY HA3 H 1.987 -5.821 1.668 1.00 . A A . 8 GLY HA3 1 1
11 1865 1 1 8 GLY N N 1.071 -4.853 0.059 1.00 . A A . 8 GLY N 1 1
11 1866 1 1 8 GLY O O 3.441 -3.604 1.537 1.00 . A A . 8 GLY O 1 1
11 1867 1 1 9 PRO C C 5.263 -2.569 -0.909 1.00 . A A . 9 PRO C 1 1
11 1868 1 1 9 PRO CA C 5.582 -3.920 -0.262 1.00 . A A . 9 PRO CA 1 1
11 1869 1 1 9 PRO CB C 6.596 -4.731 -1.051 1.00 . A A . 9 PRO CB 1 1
11 1870 1 1 9 PRO CD C 4.403 -5.831 -1.189 1.00 . A A . 9 PRO CD 1 1
11 1871 1 1 9 PRO CG C 5.796 -5.789 -1.794 1.00 . A A . 9 PRO CG 1 1
11 1872 1 1 9 PRO HA H 5.909 -3.711 0.659 1.00 . A A . 9 PRO HA 1 1
11 1873 1 1 9 PRO HB2 H 7.147 -4.098 -1.746 1.00 . A A . 9 PRO HB2 1 1
11 1874 1 1 9 PRO HB3 H 7.330 -5.190 -0.387 1.00 . A A . 9 PRO HB3 1 1
11 1875 1 1 9 PRO HD2 H 3.637 -5.674 -1.946 1.00 . A A . 9 PRO HD2 1 1
11 1876 1 1 9 PRO HD3 H 4.201 -6.798 -0.726 1.00 . A A . 9 PRO HD3 1 1
11 1877 1 1 9 PRO HG2 H 5.744 -5.552 -2.856 1.00 . A A . 9 PRO HG2 1 1
11 1878 1 1 9 PRO HG3 H 6.279 -6.763 -1.708 1.00 . A A . 9 PRO HG3 1 1
11 1879 1 1 9 PRO N N 4.397 -4.758 -0.198 1.00 . A A . 9 PRO N 1 1
11 1880 1 1 9 PRO O O 6.160 -1.759 -1.135 1.00 . A A . 9 PRO O 1 1
11 1881 1 1 10 LYS C C 2.628 -0.382 -0.828 1.00 . A A . 10 LYS C 1 1
11 1882 1 1 10 LYS CA C 3.535 -1.133 -1.804 1.00 . A A . 10 LYS CA 1 1
11 1883 1 1 10 LYS CB C 2.882 -1.415 -3.158 1.00 . A A . 10 LYS CB 1 1
11 1884 1 1 10 LYS CD C 1.357 -0.158 -4.725 1.00 . A A . 10 LYS CD 1 1
11 1885 1 1 10 LYS CE C 1.360 0.871 -5.857 1.00 . A A . 10 LYS CE 1 1
11 1886 1 1 10 LYS CG C 2.674 -0.120 -3.946 1.00 . A A . 10 LYS CG 1 1
11 1887 1 1 10 LYS H H 3.260 -3.036 -1.000 1.00 . A A . 10 LYS H 1 1
11 1888 1 1 10 LYS HA H 4.419 -0.524 -1.992 1.00 . A A . 10 LYS HA 1 1
11 1889 1 1 10 LYS HB2 H 3.508 -2.098 -3.733 1.00 . A A . 10 LYS HB2 1 1
11 1890 1 1 10 LYS HB3 H 1.924 -1.911 -3.007 1.00 . A A . 10 LYS HB3 1 1
11 1891 1 1 10 LYS HD2 H 1.203 -1.155 -5.137 1.00 . A A . 10 LYS HD2 1 1
11 1892 1 1 10 LYS HD3 H 0.526 0.042 -4.049 1.00 . A A . 10 LYS HD3 1 1
11 1893 1 1 10 LYS HE2 H 0.344 1.223 -6.039 1.00 . A A . 10 LYS HE2 1 1
11 1894 1 1 10 LYS HE3 H 1.950 1.741 -5.564 1.00 . A A . 10 LYS HE3 1 1
11 1895 1 1 10 LYS HG2 H 2.673 0.730 -3.263 1.00 . A A . 10 LYS HG2 1 1
11 1896 1 1 10 LYS HG3 H 3.505 0.027 -4.636 1.00 . A A . 10 LYS HG3 1 1
11 1897 1 1 10 LYS HZ1 H 2.429 -0.548 -6.867 1.00 . A A . 10 LYS HZ1 1 1
11 1898 1 1 10 LYS HZ2 H 1.170 0.050 -7.718 1.00 . A A . 10 LYS HZ2 1 1
11 1899 1 1 10 LYS HZ3 H 2.527 0.940 -7.533 1.00 . A A . 10 LYS HZ3 1 1
11 1900 1 1 10 LYS N N 3.983 -2.371 -1.187 1.00 . A A . 10 LYS N 1 1
11 1901 1 1 10 LYS NZ N 1.917 0.280 -7.094 1.00 . A A . 10 LYS NZ 1 1
11 1902 1 1 10 LYS O O 2.189 0.731 -1.113 1.00 . A A . 10 LYS O 1 1
11 1903 1 1 11 TYR C C 2.173 0.830 1.911 1.00 . A A . 11 TYR C 1 1
11 1904 1 1 11 TYR CA C 1.526 -0.427 1.325 1.00 . A A . 11 TYR CA 1 1
11 1905 1 1 11 TYR CB C 1.393 -1.479 2.428 1.00 . A A . 11 TYR CB 1 1
11 1906 1 1 11 TYR CD1 C -0.779 -0.655 3.408 1.00 . A A . 11 TYR CD1 1 1
11 1907 1 1 11 TYR CD2 C 1.066 -1.012 4.884 1.00 . A A . 11 TYR CD2 1 1
11 1908 1 1 11 TYR CE1 C -1.590 -0.236 4.522 1.00 . A A . 11 TYR CE1 1 1
11 1909 1 1 11 TYR CE2 C 0.256 -0.593 5.998 1.00 . A A . 11 TYR CE2 1 1
11 1910 1 1 11 TYR CG C 0.532 -1.034 3.612 1.00 . A A . 11 TYR CG 1 1
11 1911 1 1 11 TYR CZ C -1.032 -0.226 5.762 1.00 . A A . 11 TYR CZ 1 1
11 1912 1 1 11 TYR H H 2.735 -1.926 0.530 1.00 . A A . 11 TYR H 1 1
11 1913 1 1 11 TYR HA H 0.578 -0.156 0.859 1.00 . A A . 11 TYR HA 1 1
11 1914 1 1 11 TYR HB2 H 0.965 -2.385 2.001 1.00 . A A . 11 TYR HB2 1 1
11 1915 1 1 11 TYR HB3 H 2.388 -1.737 2.791 1.00 . A A . 11 TYR HB3 1 1
11 1916 1 1 11 TYR HD1 H -1.201 -0.673 2.403 1.00 . A A . 11 TYR HD1 1 1
11 1917 1 1 11 TYR HD2 H 2.103 -1.311 5.045 1.00 . A A . 11 TYR HD2 1 1
11 1918 1 1 11 TYR HE1 H -2.627 0.065 4.375 1.00 . A A . 11 TYR HE1 1 1
11 1919 1 1 11 TYR HE2 H 0.666 -0.571 7.008 1.00 . A A . 11 TYR HE2 1 1
11 1920 1 1 11 TYR HH H -2.489 -0.524 7.014 1.00 . A A . 11 TYR HH 1 1
11 1921 1 1 11 TYR N N 2.373 -1.021 0.305 1.00 . A A . 11 TYR N 1 1
11 1922 1 1 11 TYR O O 3.230 0.755 2.534 1.00 . A A . 11 TYR O 1 1
11 1923 1 1 11 TYR OH O -1.797 0.170 6.814 1.00 . A A . 11 TYR OH 1 1
11 1924 1 1 12 SER C C 0.836 4.103 2.644 1.00 . A A . 12 SER C 1 1
11 1925 1 1 12 SER CA C 2.005 3.227 2.190 1.00 . A A . 12 SER CA 1 1
11 1926 1 1 12 SER CB C 2.829 3.952 1.124 1.00 . A A . 12 SER CB 1 1
11 1927 1 1 12 SER H H 0.648 2.007 1.183 1.00 . A A . 12 SER H 1 1
11 1928 1 1 12 SER HA H 2.645 2.975 3.035 1.00 . A A . 12 SER HA 1 1
11 1929 1 1 12 SER HB2 H 2.852 3.353 0.213 1.00 . A A . 12 SER HB2 1 1
11 1930 1 1 12 SER HB3 H 2.348 4.897 0.874 1.00 . A A . 12 SER HB3 1 1
11 1931 1 1 12 SER HG H 4.812 3.916 0.855 1.00 . A A . 12 SER HG 1 1
11 1932 1 1 12 SER N N 1.508 1.955 1.690 1.00 . A A . 12 SER N 1 1
11 1933 1 1 12 SER O O 0.468 5.057 1.959 1.00 . A A . 12 SER O 1 1
11 1934 1 1 12 SER OG O 4.164 4.202 1.560 1.00 . A A . 12 SER OG 1 1
11 1935 1 1 13 CYS C C -0.756 4.414 5.874 1.00 . A A . 13 CYS C 1 1
11 1936 1 1 13 CYS CA C -0.835 4.492 4.348 1.00 . A A . 13 CYS CA 1 1
11 1937 1 1 13 CYS CB C -2.174 3.973 3.819 1.00 . A A . 13 CYS CB 1 1
11 1938 1 1 13 CYS H H 0.589 2.973 4.345 1.00 . A A . 13 CYS H 1 1
11 1939 1 1 13 CYS HA H -0.728 5.521 4.007 1.00 . A A . 13 CYS HA 1 1
11 1940 1 1 13 CYS HB2 H -2.225 4.169 2.748 1.00 . A A . 13 CYS HB2 1 1
11 1941 1 1 13 CYS HB3 H -2.206 2.892 3.948 1.00 . A A . 13 CYS HB3 1 1
11 1942 1 1 13 CYS N N 0.284 3.749 3.794 1.00 . A A . 13 CYS N 1 1
11 1943 1 1 13 CYS O O -0.891 5.427 6.559 1.00 . A A . 13 CYS O 1 1
11 1944 1 1 13 CYS SG S -3.650 4.703 4.619 1.00 . A A . 13 CYS SG 1 1
11 1945 1 1 14 NH2 HN1 H -0.439 2.424 5.743 1.00 . A A . 14 NH2 HN1 1 1
11 1946 1 1 14 NH2 HN2 H -0.472 3.065 7.351 1.00 . A A . 14 NH2 HN2 1 1
11 1947 1 1 14 NH2 N N -0.538 3.201 6.363 1.00 . A A . 14 NH2 N 1 1
12 1948 1 1 1 ILE C C 0.532 4.340 -1.979 1.00 . A A . 1 ILE C 1 1
12 1949 1 1 1 ILE CA C 1.773 5.166 -1.670 1.00 . A A . 1 ILE CA 1 1
12 1950 1 1 1 ILE CB C 1.415 6.392 -0.836 1.00 . A A . 1 ILE CB 1 1
12 1951 1 1 1 ILE CD1 C -0.840 6.947 -1.741 1.00 . A A . 1 ILE CD1 1 1
12 1952 1 1 1 ILE CG1 C 0.624 7.377 -1.692 1.00 . A A . 1 ILE CG1 1 1
12 1953 1 1 1 ILE CG2 C 2.694 7.061 -0.340 1.00 . A A . 1 ILE CG2 1 1
12 1954 1 1 1 ILE H1 H 1.691 5.711 -3.620 1.00 . A A . 1 ILE H1 1 1
12 1955 1 1 1 ILE H2 H 2.883 6.469 -2.755 1.00 . A A . 1 ILE H2 1 1
12 1956 1 1 1 ILE H3 H 3.065 4.885 -3.206 1.00 . A A . 1 ILE H3 1 1
12 1957 1 1 1 ILE HA H 2.477 4.550 -1.109 1.00 . A A . 1 ILE HA 1 1
12 1958 1 1 1 ILE HB H 0.810 6.086 0.018 1.00 . A A . 1 ILE HB 1 1
12 1959 1 1 1 ILE HD11 H -0.967 6.027 -1.172 1.00 . A A . 1 ILE HD11 1 1
12 1960 1 1 1 ILE HD12 H -1.463 7.731 -1.310 1.00 . A A . 1 ILE HD12 1 1
12 1961 1 1 1 ILE HD13 H -1.133 6.778 -2.777 1.00 . A A . 1 ILE HD13 1 1
12 1962 1 1 1 ILE HG12 H 0.695 8.374 -1.258 1.00 . A A . 1 ILE HG12 1 1
12 1963 1 1 1 ILE HG13 H 1.033 7.390 -2.703 1.00 . A A . 1 ILE HG13 1 1
12 1964 1 1 1 ILE HG21 H 3.505 6.334 -0.333 1.00 . A A . 1 ILE HG21 1 1
12 1965 1 1 1 ILE HG22 H 2.951 7.887 -1.003 1.00 . A A . 1 ILE HG22 1 1
12 1966 1 1 1 ILE HG23 H 2.537 7.442 0.670 1.00 . A A . 1 ILE HG23 1 1
12 1967 1 1 1 ILE N N 2.400 5.589 -2.906 1.00 . A A . 1 ILE N 1 1
12 1968 1 1 1 ILE O O -0.110 4.544 -3.007 1.00 . A A . 1 ILE O 1 1
12 1969 1 1 2 CYS C C -1.619 2.417 0.122 1.00 . A A . 2 CYS C 1 1
12 1970 1 1 2 CYS CA C -0.931 2.563 -1.237 1.00 . A A . 2 CYS CA 1 1
12 1971 1 1 2 CYS CB C -0.549 1.207 -1.832 1.00 . A A . 2 CYS CB 1 1
12 1972 1 1 2 CYS H H 0.756 3.265 -0.237 1.00 . A A . 2 CYS H 1 1
12 1973 1 1 2 CYS HA H -1.588 3.058 -1.952 1.00 . A A . 2 CYS HA 1 1
12 1974 1 1 2 CYS HB2 H 0.171 1.368 -2.634 1.00 . A A . 2 CYS HB2 1 1
12 1975 1 1 2 CYS HB3 H -0.045 0.619 -1.065 1.00 . A A . 2 CYS HB3 1 1
12 1976 1 1 2 CYS N N 0.228 3.423 -1.071 1.00 . A A . 2 CYS N 1 1
12 1977 1 1 2 CYS O O -1.034 2.736 1.156 1.00 . A A . 2 CYS O 1 1
12 1978 1 1 2 CYS SG S -1.952 0.234 -2.490 1.00 . A A . 2 CYS SG 1 1
12 1979 1 1 3 CYS C C -4.397 0.425 1.167 1.00 . A A . 3 CYS C 1 1
12 1980 1 1 3 CYS CA C -3.626 1.741 1.292 1.00 . A A . 3 CYS CA 1 1
12 1981 1 1 3 CYS CB C -4.556 2.925 1.563 1.00 . A A . 3 CYS CB 1 1
12 1982 1 1 3 CYS H H -3.321 1.676 -0.769 1.00 . A A . 3 CYS H 1 1
12 1983 1 1 3 CYS HA H -2.911 1.694 2.114 1.00 . A A . 3 CYS HA 1 1
12 1984 1 1 3 CYS HB2 H -4.116 3.822 1.128 1.00 . A A . 3 CYS HB2 1 1
12 1985 1 1 3 CYS HB3 H -5.501 2.752 1.048 1.00 . A A . 3 CYS HB3 1 1
12 1986 1 1 3 CYS N N -2.851 1.934 0.076 1.00 . A A . 3 CYS N 1 1
12 1987 1 1 3 CYS O O -5.623 0.427 1.075 1.00 . A A . 3 CYS O 1 1
12 1988 1 1 3 CYS SG S -4.902 3.239 3.333 1.00 . A A . 3 CYS SG 1 1
12 1989 1 1 4 ASN C C -3.210 -3.043 1.447 1.00 . A A . 4 ASN C 1 1
12 1990 1 1 4 ASN CA C -4.242 -1.986 1.053 1.00 . A A . 4 ASN CA 1 1
12 1991 1 1 4 ASN CB C -4.686 -2.269 -0.383 1.00 . A A . 4 ASN CB 1 1
12 1992 1 1 4 ASN CG C -6.172 -2.627 -0.438 1.00 . A A . 4 ASN CG 1 1
12 1993 1 1 4 ASN H H -2.648 -0.658 1.240 1.00 . A A . 4 ASN H 1 1
12 1994 1 1 4 ASN HA H -5.100 -1.969 1.726 1.00 . A A . 4 ASN HA 1 1
12 1995 1 1 4 ASN HB2 H -4.497 -1.395 -1.005 1.00 . A A . 4 ASN HB2 1 1
12 1996 1 1 4 ASN HB3 H -4.096 -3.087 -0.795 1.00 . A A . 4 ASN HB3 1 1
12 1997 1 1 4 ASN HD21 H -6.581 -0.875 0.491 1.00 . A A . 4 ASN HD21 1 1
12 1998 1 1 4 ASN HD22 H -7.960 -1.852 0.112 1.00 . A A . 4 ASN HD22 1 1
12 1999 1 1 4 ASN N N -3.645 -0.666 1.165 1.00 . A A . 4 ASN N 1 1
12 2000 1 1 4 ASN ND2 N -6.970 -1.709 0.100 1.00 . A A . 4 ASN ND2 1 1
12 2001 1 1 4 ASN O O -2.007 -2.791 1.399 1.00 . A A . 4 ASN O 1 1
12 2002 1 1 4 ASN OD1 O -6.568 -3.669 -0.934 1.00 . A A . 4 ASN OD1 1 1
12 2003 1 1 5 PRO C C -2.203 -5.983 1.024 1.00 . A A . 5 PRO C 1 1
12 2004 1 1 5 PRO CA C -2.867 -5.335 2.240 1.00 . A A . 5 PRO CA 1 1
12 2005 1 1 5 PRO CB C -3.772 -6.289 3.002 1.00 . A A . 5 PRO CB 1 1
12 2006 1 1 5 PRO CD C -5.150 -4.573 1.908 1.00 . A A . 5 PRO CD 1 1
12 2007 1 1 5 PRO CG C -5.193 -5.925 2.602 1.00 . A A . 5 PRO CG 1 1
12 2008 1 1 5 PRO HA H -2.119 -4.997 2.811 1.00 . A A . 5 PRO HA 1 1
12 2009 1 1 5 PRO HB2 H -3.548 -7.326 2.748 1.00 . A A . 5 PRO HB2 1 1
12 2010 1 1 5 PRO HB3 H -3.630 -6.186 4.078 1.00 . A A . 5 PRO HB3 1 1
12 2011 1 1 5 PRO HD2 H -5.594 -4.624 0.914 1.00 . A A . 5 PRO HD2 1 1
12 2012 1 1 5 PRO HD3 H -5.707 -3.823 2.469 1.00 . A A . 5 PRO HD3 1 1
12 2013 1 1 5 PRO HG2 H -5.608 -6.682 1.937 1.00 . A A . 5 PRO HG2 1 1
12 2014 1 1 5 PRO HG3 H -5.837 -5.883 3.480 1.00 . A A . 5 PRO HG3 1 1
12 2015 1 1 5 PRO N N -3.730 -4.238 1.838 1.00 . A A . 5 PRO N 1 1
12 2016 1 1 5 PRO O O -1.059 -6.429 1.100 1.00 . A A . 5 PRO O 1 1
12 2017 1 1 6 ALA C C -1.268 -5.773 -1.814 1.00 . A A . 6 ALA C 1 1
12 2018 1 1 6 ALA CA C -2.447 -6.602 -1.302 1.00 . A A . 6 ALA CA 1 1
12 2019 1 1 6 ALA CB C -3.583 -6.694 -2.324 1.00 . A A . 6 ALA CB 1 1
12 2020 1 1 6 ALA H H -3.879 -5.651 -0.125 1.00 . A A . 6 ALA H 1 1
12 2021 1 1 6 ALA HA H -2.100 -7.609 -1.072 1.00 . A A . 6 ALA HA 1 1
12 2022 1 1 6 ALA HB1 H -4.482 -6.238 -1.910 1.00 . A A . 6 ALA HB1 1 1
12 2023 1 1 6 ALA HB2 H -3.295 -6.167 -3.234 1.00 . A A . 6 ALA HB2 1 1
12 2024 1 1 6 ALA HB3 H -3.778 -7.741 -2.556 1.00 . A A . 6 ALA HB3 1 1
12 2025 1 1 6 ALA N N -2.949 -6.016 -0.071 1.00 . A A . 6 ALA N 1 1
12 2026 1 1 6 ALA O O -0.479 -6.246 -2.631 1.00 . A A . 6 ALA O 1 1
12 2027 1 1 7 CYS C C 1.203 -4.196 -1.154 1.00 . A A . 7 CYS C 1 1
12 2028 1 1 7 CYS CA C -0.115 -3.649 -1.708 1.00 . A A . 7 CYS CA 1 1
12 2029 1 1 7 CYS CB C -0.379 -2.216 -1.241 1.00 . A A . 7 CYS CB 1 1
12 2030 1 1 7 CYS H H -1.830 -4.172 -0.648 1.00 . A A . 7 CYS H 1 1
12 2031 1 1 7 CYS HA H -0.102 -3.639 -2.798 1.00 . A A . 7 CYS HA 1 1
12 2032 1 1 7 CYS HB2 H -0.299 -2.182 -0.154 1.00 . A A . 7 CYS HB2 1 1
12 2033 1 1 7 CYS HB3 H 0.403 -1.569 -1.639 1.00 . A A . 7 CYS HB3 1 1
12 2034 1 1 7 CYS N N -1.185 -4.549 -1.312 1.00 . A A . 7 CYS N 1 1
12 2035 1 1 7 CYS O O 2.259 -4.008 -1.756 1.00 . A A . 7 CYS O 1 1
12 2036 1 1 7 CYS SG S -2.006 -1.537 -1.731 1.00 . A A . 7 CYS SG 1 1
12 2037 1 1 8 GLY C C 3.404 -4.416 0.710 1.00 . A A . 8 GLY C 1 1
12 2038 1 1 8 GLY CA C 2.267 -5.435 0.630 1.00 . A A . 8 GLY CA 1 1
12 2039 1 1 8 GLY H H 0.234 -5.009 0.471 1.00 . A A . 8 GLY H 1 1
12 2040 1 1 8 GLY HA2 H 2.598 -6.312 0.073 1.00 . A A . 8 GLY HA2 1 1
12 2041 1 1 8 GLY HA3 H 2.006 -5.774 1.632 1.00 . A A . 8 GLY HA3 1 1
12 2042 1 1 8 GLY N N 1.098 -4.861 -0.013 1.00 . A A . 8 GLY N 1 1
12 2043 1 1 8 GLY O O 3.363 -3.498 1.527 1.00 . A A . 8 GLY O 1 1
12 2044 1 1 9 PRO C C 5.209 -2.397 -0.873 1.00 . A A . 9 PRO C 1 1
12 2045 1 1 9 PRO CA C 5.568 -3.727 -0.207 1.00 . A A . 9 PRO CA 1 1
12 2046 1 1 9 PRO CB C 6.641 -4.496 -0.961 1.00 . A A . 9 PRO CB 1 1
12 2047 1 1 9 PRO CD C 4.504 -5.695 -1.154 1.00 . A A . 9 PRO CD 1 1
12 2048 1 1 9 PRO CG C 5.911 -5.593 -1.719 1.00 . A A . 9 PRO CG 1 1
12 2049 1 1 9 PRO HA H 5.860 -3.497 0.721 1.00 . A A . 9 PRO HA 1 1
12 2050 1 1 9 PRO HB2 H 7.183 -3.843 -1.645 1.00 . A A . 9 PRO HB2 1 1
12 2051 1 1 9 PRO HB3 H 7.374 -4.918 -0.273 1.00 . A A . 9 PRO HB3 1 1
12 2052 1 1 9 PRO HD2 H 3.754 -5.577 -1.935 1.00 . A A . 9 PRO HD2 1 1
12 2053 1 1 9 PRO HD3 H 4.332 -6.666 -0.690 1.00 . A A . 9 PRO HD3 1 1
12 2054 1 1 9 PRO HG2 H 5.879 -5.365 -2.784 1.00 . A A . 9 PRO HG2 1 1
12 2055 1 1 9 PRO HG3 H 6.435 -6.544 -1.612 1.00 . A A . 9 PRO HG3 1 1
12 2056 1 1 9 PRO N N 4.421 -4.618 -0.172 1.00 . A A . 9 PRO N 1 1
12 2057 1 1 9 PRO O O 6.076 -1.553 -1.091 1.00 . A A . 9 PRO O 1 1
12 2058 1 1 10 LYS C C 2.539 -0.281 -0.836 1.00 . A A . 10 LYS C 1 1
12 2059 1 1 10 LYS CA C 3.442 -1.038 -1.812 1.00 . A A . 10 LYS CA 1 1
12 2060 1 1 10 LYS CB C 2.768 -1.364 -3.146 1.00 . A A . 10 LYS CB 1 1
12 2061 1 1 10 LYS CD C 1.047 -0.144 -4.529 1.00 . A A . 10 LYS CD 1 1
12 2062 1 1 10 LYS CE C 0.683 1.183 -5.197 1.00 . A A . 10 LYS CE 1 1
12 2063 1 1 10 LYS CG C 2.454 -0.088 -3.930 1.00 . A A . 10 LYS CG 1 1
12 2064 1 1 10 LYS H H 3.227 -2.941 -0.996 1.00 . A A . 10 LYS H 1 1
12 2065 1 1 10 LYS HA H 4.309 -0.415 -2.034 1.00 . A A . 10 LYS HA 1 1
12 2066 1 1 10 LYS HB2 H 3.417 -2.009 -3.739 1.00 . A A . 10 LYS HB2 1 1
12 2067 1 1 10 LYS HB3 H 1.847 -1.920 -2.965 1.00 . A A . 10 LYS HB3 1 1
12 2068 1 1 10 LYS HD2 H 0.991 -0.951 -5.259 1.00 . A A . 10 LYS HD2 1 1
12 2069 1 1 10 LYS HD3 H 0.323 -0.371 -3.745 1.00 . A A . 10 LYS HD3 1 1
12 2070 1 1 10 LYS HE2 H -0.052 1.713 -4.592 1.00 . A A . 10 LYS HE2 1 1
12 2071 1 1 10 LYS HE3 H 1.565 1.820 -5.258 1.00 . A A . 10 LYS HE3 1 1
12 2072 1 1 10 LYS HG2 H 2.539 0.777 -3.272 1.00 . A A . 10 LYS HG2 1 1
12 2073 1 1 10 LYS HG3 H 3.186 0.043 -4.725 1.00 . A A . 10 LYS HG3 1 1
12 2074 1 1 10 LYS HZ1 H -0.635 0.317 -6.497 1.00 . A A . 10 LYS HZ1 1 1
12 2075 1 1 10 LYS HZ2 H -0.166 1.816 -6.945 1.00 . A A . 10 LYS HZ2 1 1
12 2076 1 1 10 LYS HZ3 H 0.851 0.552 -7.134 1.00 . A A . 10 LYS HZ3 1 1
12 2077 1 1 10 LYS N N 3.927 -2.251 -1.177 1.00 . A A . 10 LYS N 1 1
12 2078 1 1 10 LYS NZ N 0.140 0.948 -6.553 1.00 . A A . 10 LYS NZ 1 1
12 2079 1 1 10 LYS O O 2.120 0.841 -1.115 1.00 . A A . 10 LYS O 1 1
12 2080 1 1 11 TYR C C 2.118 0.866 1.967 1.00 . A A . 11 TYR C 1 1
12 2081 1 1 11 TYR CA C 1.422 -0.327 1.309 1.00 . A A . 11 TYR CA 1 1
12 2082 1 1 11 TYR CB C 1.196 -1.415 2.361 1.00 . A A . 11 TYR CB 1 1
12 2083 1 1 11 TYR CD1 C -0.815 -0.179 3.245 1.00 . A A . 11 TYR CD1 1 1
12 2084 1 1 11 TYR CD2 C 0.515 -1.429 4.788 1.00 . A A . 11 TYR CD2 1 1
12 2085 1 1 11 TYR CE1 C -1.689 0.218 4.320 1.00 . A A . 11 TYR CE1 1 1
12 2086 1 1 11 TYR CE2 C -0.359 -1.032 5.862 1.00 . A A . 11 TYR CE2 1 1
12 2087 1 1 11 TYR CG C 0.268 -0.993 3.502 1.00 . A A . 11 TYR CG 1 1
12 2088 1 1 11 TYR CZ C -1.417 -0.228 5.575 1.00 . A A . 11 TYR CZ 1 1
12 2089 1 1 11 TYR H H 2.612 -1.837 0.509 1.00 . A A . 11 TYR H 1 1
12 2090 1 1 11 TYR HA H 0.506 0.016 0.827 1.00 . A A . 11 TYR HA 1 1
12 2091 1 1 11 TYR HB2 H 0.779 -2.296 1.874 1.00 . A A . 11 TYR HB2 1 1
12 2092 1 1 11 TYR HB3 H 2.159 -1.707 2.778 1.00 . A A . 11 TYR HB3 1 1
12 2093 1 1 11 TYR HD1 H -1.009 0.166 2.229 1.00 . A A . 11 TYR HD1 1 1
12 2094 1 1 11 TYR HD2 H 1.370 -2.072 4.991 1.00 . A A . 11 TYR HD2 1 1
12 2095 1 1 11 TYR HE1 H -2.547 0.862 4.130 1.00 . A A . 11 TYR HE1 1 1
12 2096 1 1 11 TYR HE2 H -0.175 -1.368 6.883 1.00 . A A . 11 TYR HE2 1 1
12 2097 1 1 11 TYR HH H -2.998 -0.503 6.672 1.00 . A A . 11 TYR HH 1 1
12 2098 1 1 11 TYR N N 2.267 -0.925 0.289 1.00 . A A . 11 TYR N 1 1
12 2099 1 1 11 TYR O O 3.162 0.709 2.597 1.00 . A A . 11 TYR O 1 1
12 2100 1 1 11 TYR OH O -2.242 0.146 6.589 1.00 . A A . 11 TYR OH 1 1
12 2101 1 1 12 SER C C 0.935 4.251 2.641 1.00 . A A . 12 SER C 1 1
12 2102 1 1 12 SER CA C 2.059 3.251 2.367 1.00 . A A . 12 SER CA 1 1
12 2103 1 1 12 SER CB C 3.107 3.869 1.440 1.00 . A A . 12 SER CB 1 1
12 2104 1 1 12 SER H H 0.662 2.151 1.283 1.00 . A A . 12 SER H 1 1
12 2105 1 1 12 SER HA H 2.535 2.945 3.299 1.00 . A A . 12 SER HA 1 1
12 2106 1 1 12 SER HB2 H 3.327 3.176 0.628 1.00 . A A . 12 SER HB2 1 1
12 2107 1 1 12 SER HB3 H 2.701 4.774 0.987 1.00 . A A . 12 SER HB3 1 1
12 2108 1 1 12 SER HG H 5.044 4.369 1.477 1.00 . A A . 12 SER HG 1 1
12 2109 1 1 12 SER N N 1.511 2.031 1.798 1.00 . A A . 12 SER N 1 1
12 2110 1 1 12 SER O O 0.885 5.318 2.028 1.00 . A A . 12 SER O 1 1
12 2111 1 1 12 SER OG O 4.311 4.186 2.132 1.00 . A A . 12 SER OG 1 1
12 2112 1 1 13 CYS C C -1.394 4.480 5.396 1.00 . A A . 13 CYS C 1 1
12 2113 1 1 13 CYS CA C -1.060 4.726 3.924 1.00 . A A . 13 CYS CA 1 1
12 2114 1 1 13 CYS CB C -2.269 4.487 3.017 1.00 . A A . 13 CYS CB 1 1
12 2115 1 1 13 CYS H H 0.108 3.006 4.055 1.00 . A A . 13 CYS H 1 1
12 2116 1 1 13 CYS HA H -0.734 5.754 3.768 1.00 . A A . 13 CYS HA 1 1
12 2117 1 1 13 CYS HB2 H -2.074 4.948 2.048 1.00 . A A . 13 CYS HB2 1 1
12 2118 1 1 13 CYS HB3 H -2.370 3.416 2.845 1.00 . A A . 13 CYS HB3 1 1
12 2119 1 1 13 CYS N N 0.060 3.874 3.561 1.00 . A A . 13 CYS N 1 1
12 2120 1 1 13 CYS O O -2.449 3.932 5.713 1.00 . A A . 13 CYS O 1 1
12 2121 1 1 13 CYS SG S -3.854 5.129 3.665 1.00 . A A . 13 CYS SG 1 1
12 2122 1 1 14 NH2 HN1 H 0.358 5.335 5.924 1.00 . A A . 14 NH2 HN1 1 1
12 2123 1 1 14 NH2 HN2 H -0.619 4.773 7.238 1.00 . A A . 14 NH2 HN2 1 1
12 2124 1 1 14 NH2 N N -0.477 4.897 6.257 1.00 . A A . 14 NH2 N 1 1
13 2125 1 1 1 ILE C C 0.133 4.478 -2.038 1.00 . A A . 1 ILE C 1 1
13 2126 1 1 1 ILE CA C 1.269 5.427 -1.685 1.00 . A A . 1 ILE CA 1 1
13 2127 1 1 1 ILE CB C 0.804 6.480 -0.683 1.00 . A A . 1 ILE CB 1 1
13 2128 1 1 1 ILE CD1 C -0.880 8.304 -0.465 1.00 . A A . 1 ILE CD1 1 1
13 2129 1 1 1 ILE CG1 C 0.079 7.601 -1.421 1.00 . A A . 1 ILE CG1 1 1
13 2130 1 1 1 ILE CG2 C 2.013 7.054 0.051 1.00 . A A . 1 ILE CG2 1 1
13 2131 1 1 1 ILE H1 H 0.980 6.219 -3.527 1.00 . A A . 1 ILE H1 1 1
13 2132 1 1 1 ILE H2 H 2.152 6.983 -2.640 1.00 . A A . 1 ILE H2 1 1
13 2133 1 1 1 ILE H3 H 2.460 5.506 -3.323 1.00 . A A . 1 ILE H3 1 1
13 2134 1 1 1 ILE HA H 2.085 4.855 -1.243 1.00 . A A . 1 ILE HA 1 1
13 2135 1 1 1 ILE HB H 0.126 6.022 0.037 1.00 . A A . 1 ILE HB 1 1
13 2136 1 1 1 ILE HD11 H -0.819 7.838 0.518 1.00 . A A . 1 ILE HD11 1 1
13 2137 1 1 1 ILE HD12 H -0.606 9.357 -0.384 1.00 . A A . 1 ILE HD12 1 1
13 2138 1 1 1 ILE HD13 H -1.898 8.221 -0.845 1.00 . A A . 1 ILE HD13 1 1
13 2139 1 1 1 ILE HG12 H 0.808 8.319 -1.798 1.00 . A A . 1 ILE HG12 1 1
13 2140 1 1 1 ILE HG13 H -0.483 7.183 -2.256 1.00 . A A . 1 ILE HG13 1 1
13 2141 1 1 1 ILE HG21 H 2.919 6.559 -0.300 1.00 . A A . 1 ILE HG21 1 1
13 2142 1 1 1 ILE HG22 H 2.084 8.123 -0.146 1.00 . A A . 1 ILE HG22 1 1
13 2143 1 1 1 ILE HG23 H 1.900 6.887 1.122 1.00 . A A . 1 ILE HG23 1 1
13 2144 1 1 1 ILE N N 1.751 6.083 -2.885 1.00 . A A . 1 ILE N 1 1
13 2145 1 1 1 ILE O O -0.548 4.670 -3.042 1.00 . A A . 1 ILE O 1 1
13 2146 1 1 2 CYS C C -1.678 2.112 -0.047 1.00 . A A . 2 CYS C 1 1
13 2147 1 1 2 CYS CA C -1.086 2.486 -1.407 1.00 . A A . 2 CYS CA 1 1
13 2148 1 1 2 CYS CB C -0.565 1.259 -2.159 1.00 . A A . 2 CYS CB 1 1
13 2149 1 1 2 CYS H H 0.523 3.321 -0.379 1.00 . A A . 2 CYS H 1 1
13 2150 1 1 2 CYS HA H -1.836 2.960 -2.039 1.00 . A A . 2 CYS HA 1 1
13 2151 1 1 2 CYS HB2 H 0.089 1.595 -2.964 1.00 . A A . 2 CYS HB2 1 1
13 2152 1 1 2 CYS HB3 H 0.045 0.666 -1.478 1.00 . A A . 2 CYS HB3 1 1
13 2153 1 1 2 CYS N N -0.038 3.470 -1.194 1.00 . A A . 2 CYS N 1 1
13 2154 1 1 2 CYS O O -0.994 1.529 0.793 1.00 . A A . 2 CYS O 1 1
13 2155 1 1 2 CYS SG S -1.866 0.186 -2.870 1.00 . A A . 2 CYS SG 1 1
13 2156 1 1 3 CYS C C -4.400 0.858 1.199 1.00 . A A . 3 CYS C 1 1
13 2157 1 1 3 CYS CA C -3.636 2.171 1.372 1.00 . A A . 3 CYS CA 1 1
13 2158 1 1 3 CYS CB C -4.560 3.319 1.786 1.00 . A A . 3 CYS CB 1 1
13 2159 1 1 3 CYS H H -3.493 2.937 -0.561 1.00 . A A . 3 CYS H 1 1
13 2160 1 1 3 CYS HA H -2.870 2.077 2.141 1.00 . A A . 3 CYS HA 1 1
13 2161 1 1 3 CYS HB2 H -4.058 4.264 1.579 1.00 . A A . 3 CYS HB2 1 1
13 2162 1 1 3 CYS HB3 H -5.454 3.289 1.164 1.00 . A A . 3 CYS HB3 1 1
13 2163 1 1 3 CYS N N -2.943 2.463 0.128 1.00 . A A . 3 CYS N 1 1
13 2164 1 1 3 CYS O O -5.630 0.844 1.210 1.00 . A A . 3 CYS O 1 1
13 2165 1 1 3 CYS SG S -5.069 3.297 3.545 1.00 . A A . 3 CYS SG 1 1
13 2166 1 1 4 ASN C C -3.219 -2.600 1.300 1.00 . A A . 4 ASN C 1 1
13 2167 1 1 4 ASN CA C -4.228 -1.532 0.872 1.00 . A A . 4 ASN CA 1 1
13 2168 1 1 4 ASN CB C -4.590 -1.786 -0.594 1.00 . A A . 4 ASN CB 1 1
13 2169 1 1 4 ASN CG C -6.076 -2.118 -0.742 1.00 . A A . 4 ASN CG 1 1
13 2170 1 1 4 ASN H H -2.639 -0.197 1.038 1.00 . A A . 4 ASN H 1 1
13 2171 1 1 4 ASN HA H -5.123 -1.531 1.494 1.00 . A A . 4 ASN HA 1 1
13 2172 1 1 4 ASN HB2 H -4.350 -0.904 -1.188 1.00 . A A . 4 ASN HB2 1 1
13 2173 1 1 4 ASN HB3 H -3.989 -2.607 -0.984 1.00 . A A . 4 ASN HB3 1 1
13 2174 1 1 4 ASN HD21 H -5.552 -3.768 -1.794 1.00 . A A . 4 ASN HD21 1 1
13 2175 1 1 4 ASN HD22 H -7.255 -3.535 -1.580 1.00 . A A . 4 ASN HD22 1 1
13 2176 1 1 4 ASN N N -3.638 -0.216 1.046 1.00 . A A . 4 ASN N 1 1
13 2177 1 1 4 ASN ND2 N -6.314 -3.233 -1.429 1.00 . A A . 4 ASN ND2 1 1
13 2178 1 1 4 ASN O O -2.010 -2.394 1.192 1.00 . A A . 4 ASN O 1 1
13 2179 1 1 4 ASN OD1 O -6.947 -1.411 -0.266 1.00 . A A . 4 ASN OD1 1 1
13 2180 1 1 5 PRO C C -2.331 -5.597 1.044 1.00 . A A . 5 PRO C 1 1
13 2181 1 1 5 PRO CA C -2.926 -4.844 2.235 1.00 . A A . 5 PRO CA 1 1
13 2182 1 1 5 PRO CB C -3.835 -5.710 3.092 1.00 . A A . 5 PRO CB 1 1
13 2183 1 1 5 PRO CD C -5.192 -4.022 1.932 1.00 . A A . 5 PRO CD 1 1
13 2184 1 1 5 PRO CG C -5.256 -5.322 2.718 1.00 . A A . 5 PRO CG 1 1
13 2185 1 1 5 PRO HA H -2.146 -4.496 2.756 1.00 . A A . 5 PRO HA 1 1
13 2186 1 1 5 PRO HB2 H -3.656 -6.769 2.902 1.00 . A A . 5 PRO HB2 1 1
13 2187 1 1 5 PRO HB3 H -3.650 -5.541 4.152 1.00 . A A . 5 PRO HB3 1 1
13 2188 1 1 5 PRO HD2 H -5.674 -4.123 0.959 1.00 . A A . 5 PRO HD2 1 1
13 2189 1 1 5 PRO HD3 H -5.701 -3.215 2.458 1.00 . A A . 5 PRO HD3 1 1
13 2190 1 1 5 PRO HG2 H -5.721 -6.106 2.121 1.00 . A A . 5 PRO HG2 1 1
13 2191 1 1 5 PRO HG3 H -5.866 -5.197 3.612 1.00 . A A . 5 PRO HG3 1 1
13 2192 1 1 5 PRO N N -3.765 -3.744 1.789 1.00 . A A . 5 PRO N 1 1
13 2193 1 1 5 PRO O O -1.225 -6.129 1.131 1.00 . A A . 5 PRO O 1 1
13 2194 1 1 6 ALA C C -1.459 -5.545 -1.847 1.00 . A A . 6 ALA C 1 1
13 2195 1 1 6 ALA CA C -2.650 -6.296 -1.249 1.00 . A A . 6 ALA CA 1 1
13 2196 1 1 6 ALA CB C -3.821 -6.404 -2.229 1.00 . A A . 6 ALA CB 1 1
13 2197 1 1 6 ALA H H -3.988 -5.181 -0.104 1.00 . A A . 6 ALA H 1 1
13 2198 1 1 6 ALA HA H -2.333 -7.300 -0.969 1.00 . A A . 6 ALA HA 1 1
13 2199 1 1 6 ALA HB1 H -4.294 -7.381 -2.123 1.00 . A A . 6 ALA HB1 1 1
13 2200 1 1 6 ALA HB2 H -4.550 -5.623 -2.012 1.00 . A A . 6 ALA HB2 1 1
13 2201 1 1 6 ALA HB3 H -3.455 -6.286 -3.248 1.00 . A A . 6 ALA HB3 1 1
13 2202 1 1 6 ALA N N -3.090 -5.617 -0.042 1.00 . A A . 6 ALA N 1 1
13 2203 1 1 6 ALA O O -0.813 -6.035 -2.772 1.00 . A A . 6 ALA O 1 1
13 2204 1 1 7 CYS C C 1.205 -4.157 -1.247 1.00 . A A . 7 CYS C 1 1
13 2205 1 1 7 CYS CA C -0.101 -3.545 -1.759 1.00 . A A . 7 CYS CA 1 1
13 2206 1 1 7 CYS CB C -0.259 -2.088 -1.323 1.00 . A A . 7 CYS CB 1 1
13 2207 1 1 7 CYS H H -1.734 -3.978 -0.541 1.00 . A A . 7 CYS H 1 1
13 2208 1 1 7 CYS HA H -0.135 -3.564 -2.849 1.00 . A A . 7 CYS HA 1 1
13 2209 1 1 7 CYS HB2 H -0.123 -2.030 -0.243 1.00 . A A . 7 CYS HB2 1 1
13 2210 1 1 7 CYS HB3 H 0.538 -1.499 -1.776 1.00 . A A . 7 CYS HB3 1 1
13 2211 1 1 7 CYS N N -1.203 -4.369 -1.293 1.00 . A A . 7 CYS N 1 1
13 2212 1 1 7 CYS O O 2.248 -4.028 -1.886 1.00 . A A . 7 CYS O 1 1
13 2213 1 1 7 CYS SG S -1.867 -1.327 -1.753 1.00 . A A . 7 CYS SG 1 1
13 2214 1 1 8 GLY C C 3.431 -4.456 0.614 1.00 . A A . 8 GLY C 1 1
13 2215 1 1 8 GLY CA C 2.265 -5.440 0.508 1.00 . A A . 8 GLY CA 1 1
13 2216 1 1 8 GLY H H 0.252 -4.910 0.415 1.00 . A A . 8 GLY H 1 1
13 2217 1 1 8 GLY HA2 H 2.565 -6.304 -0.086 1.00 . A A . 8 GLY HA2 1 1
13 2218 1 1 8 GLY HA3 H 2.005 -5.810 1.499 1.00 . A A . 8 GLY HA3 1 1
13 2219 1 1 8 GLY N N 1.105 -4.809 -0.098 1.00 . A A . 8 GLY N 1 1
13 2220 1 1 8 GLY O O 3.414 -3.555 1.449 1.00 . A A . 8 GLY O 1 1
13 2221 1 1 9 PRO C C 5.299 -2.458 -0.921 1.00 . A A . 9 PRO C 1 1
13 2222 1 1 9 PRO CA C 5.617 -3.812 -0.283 1.00 . A A . 9 PRO CA 1 1
13 2223 1 1 9 PRO CB C 6.670 -4.597 -1.049 1.00 . A A . 9 PRO CB 1 1
13 2224 1 1 9 PRO CD C 4.499 -5.728 -1.273 1.00 . A A . 9 PRO CD 1 1
13 2225 1 1 9 PRO CG C 5.911 -5.657 -1.832 1.00 . A A . 9 PRO CG 1 1
13 2226 1 1 9 PRO HA H 5.911 -3.611 0.651 1.00 . A A . 9 PRO HA 1 1
13 2227 1 1 9 PRO HB2 H 7.233 -3.946 -1.717 1.00 . A A . 9 PRO HB2 1 1
13 2228 1 1 9 PRO HB3 H 7.388 -5.054 -0.369 1.00 . A A . 9 PRO HB3 1 1
13 2229 1 1 9 PRO HD2 H 3.756 -5.572 -2.055 1.00 . A A . 9 PRO HD2 1 1
13 2230 1 1 9 PRO HD3 H 4.297 -6.704 -0.831 1.00 . A A . 9 PRO HD3 1 1
13 2231 1 1 9 PRO HG2 H 5.890 -5.405 -2.892 1.00 . A A . 9 PRO HG2 1 1
13 2232 1 1 9 PRO HG3 H 6.406 -6.623 -1.744 1.00 . A A . 9 PRO HG3 1 1
13 2233 1 1 9 PRO N N 4.444 -4.670 -0.269 1.00 . A A . 9 PRO N 1 1
13 2234 1 1 9 PRO O O 6.191 -1.630 -1.106 1.00 . A A . 9 PRO O 1 1
13 2235 1 1 10 LYS C C 2.651 -0.298 -0.886 1.00 . A A . 10 LYS C 1 1
13 2236 1 1 10 LYS CA C 3.580 -1.035 -1.854 1.00 . A A . 10 LYS CA 1 1
13 2237 1 1 10 LYS CB C 2.951 -1.310 -3.221 1.00 . A A . 10 LYS CB 1 1
13 2238 1 1 10 LYS CD C 1.321 -0.015 -4.643 1.00 . A A . 10 LYS CD 1 1
13 2239 1 1 10 LYS CE C 1.378 -0.674 -6.022 1.00 . A A . 10 LYS CE 1 1
13 2240 1 1 10 LYS CG C 2.701 -0.007 -3.982 1.00 . A A . 10 LYS CG 1 1
13 2241 1 1 10 LYS H H 3.308 -2.953 -1.086 1.00 . A A . 10 LYS H 1 1
13 2242 1 1 10 LYS HA H 4.462 -0.418 -2.023 1.00 . A A . 10 LYS HA 1 1
13 2243 1 1 10 LYS HB2 H 3.608 -1.957 -3.804 1.00 . A A . 10 LYS HB2 1 1
13 2244 1 1 10 LYS HB3 H 2.010 -1.847 -3.092 1.00 . A A . 10 LYS HB3 1 1
13 2245 1 1 10 LYS HD2 H 0.613 -0.549 -4.010 1.00 . A A . 10 LYS HD2 1 1
13 2246 1 1 10 LYS HD3 H 0.955 1.007 -4.740 1.00 . A A . 10 LYS HD3 1 1
13 2247 1 1 10 LYS HE2 H 1.164 0.066 -6.794 1.00 . A A . 10 LYS HE2 1 1
13 2248 1 1 10 LYS HE3 H 2.384 -1.050 -6.211 1.00 . A A . 10 LYS HE3 1 1
13 2249 1 1 10 LYS HG2 H 2.776 0.838 -3.297 1.00 . A A . 10 LYS HG2 1 1
13 2250 1 1 10 LYS HG3 H 3.472 0.129 -4.741 1.00 . A A . 10 LYS HG3 1 1
13 2251 1 1 10 LYS HZ1 H 0.323 -2.226 -5.214 1.00 . A A . 10 LYS HZ1 1 1
13 2252 1 1 10 LYS HZ2 H -0.489 -1.424 -6.382 1.00 . A A . 10 LYS HZ2 1 1
13 2253 1 1 10 LYS HZ3 H 0.715 -2.452 -6.783 1.00 . A A . 10 LYS HZ3 1 1
13 2254 1 1 10 LYS N N 4.027 -2.275 -1.240 1.00 . A A . 10 LYS N 1 1
13 2255 1 1 10 LYS NZ N 0.403 -1.784 -6.107 1.00 . A A . 10 LYS NZ 1 1
13 2256 1 1 10 LYS O O 2.201 0.809 -1.176 1.00 . A A . 10 LYS O 1 1
13 2257 1 1 11 TYR C C 2.160 0.887 1.868 1.00 . A A . 11 TYR C 1 1
13 2258 1 1 11 TYR CA C 1.526 -0.363 1.253 1.00 . A A . 11 TYR CA 1 1
13 2259 1 1 11 TYR CB C 1.371 -1.428 2.339 1.00 . A A . 11 TYR CB 1 1
13 2260 1 1 11 TYR CD1 C -0.708 -0.371 3.294 1.00 . A A . 11 TYR CD1 1 1
13 2261 1 1 11 TYR CD2 C 0.931 -1.221 4.812 1.00 . A A . 11 TYR CD2 1 1
13 2262 1 1 11 TYR CE1 C -1.526 0.040 4.407 1.00 . A A . 11 TYR CE1 1 1
13 2263 1 1 11 TYR CE2 C 0.113 -0.811 5.925 1.00 . A A . 11 TYR CE2 1 1
13 2264 1 1 11 TYR CG C 0.503 -0.992 3.521 1.00 . A A . 11 TYR CG 1 1
13 2265 1 1 11 TYR CZ C -1.074 -0.200 5.667 1.00 . A A . 11 TYR CZ 1 1
13 2266 1 1 11 TYR H H 2.763 -1.843 0.470 1.00 . A A . 11 TYR H 1 1
13 2267 1 1 11 TYR HA H 0.587 -0.085 0.772 1.00 . A A . 11 TYR HA 1 1
13 2268 1 1 11 TYR HB2 H 0.939 -2.325 1.895 1.00 . A A . 11 TYR HB2 1 1
13 2269 1 1 11 TYR HB3 H 2.359 -1.702 2.709 1.00 . A A . 11 TYR HB3 1 1
13 2270 1 1 11 TYR HD1 H -1.046 -0.190 2.274 1.00 . A A . 11 TYR HD1 1 1
13 2271 1 1 11 TYR HD2 H 1.887 -1.713 4.991 1.00 . A A . 11 TYR HD2 1 1
13 2272 1 1 11 TYR HE1 H -2.485 0.532 4.242 1.00 . A A . 11 TYR HE1 1 1
13 2273 1 1 11 TYR HE2 H 0.439 -0.985 6.950 1.00 . A A . 11 TYR HE2 1 1
13 2274 1 1 11 TYR HH H -2.671 0.644 6.385 1.00 . A A . 11 TYR HH 1 1
13 2275 1 1 11 TYR N N 2.392 -0.942 0.242 1.00 . A A . 11 TYR N 1 1
13 2276 1 1 11 TYR O O 3.209 0.804 2.507 1.00 . A A . 11 TYR O 1 1
13 2277 1 1 11 TYR OH O -1.846 0.188 6.717 1.00 . A A . 11 TYR OH 1 1
13 2278 1 1 12 SER C C 0.808 4.147 2.627 1.00 . A A . 12 SER C 1 1
13 2279 1 1 12 SER CA C 1.985 3.279 2.179 1.00 . A A . 12 SER CA 1 1
13 2280 1 1 12 SER CB C 2.826 4.021 1.139 1.00 . A A . 12 SER CB 1 1
13 2281 1 1 12 SER H H 0.647 2.073 1.134 1.00 . A A . 12 SER H 1 1
13 2282 1 1 12 SER HA H 2.612 3.015 3.031 1.00 . A A . 12 SER HA 1 1
13 2283 1 1 12 SER HB2 H 3.046 3.351 0.306 1.00 . A A . 12 SER HB2 1 1
13 2284 1 1 12 SER HB3 H 2.251 4.854 0.735 1.00 . A A . 12 SER HB3 1 1
13 2285 1 1 12 SER HG H 3.959 4.609 2.679 1.00 . A A . 12 SER HG 1 1
13 2286 1 1 12 SER N N 1.498 2.014 1.654 1.00 . A A . 12 SER N 1 1
13 2287 1 1 12 SER O O 0.469 5.128 1.968 1.00 . A A . 12 SER O 1 1
13 2288 1 1 12 SER OG O 4.047 4.510 1.688 1.00 . A A . 12 SER OG 1 1
13 2289 1 1 13 CYS C C -0.887 4.351 5.813 1.00 . A A . 13 CYS C 1 1
13 2290 1 1 13 CYS CA C -0.916 4.485 4.290 1.00 . A A . 13 CYS CA 1 1
13 2291 1 1 13 CYS CB C -2.241 3.997 3.699 1.00 . A A . 13 CYS CB 1 1
13 2292 1 1 13 CYS H H 0.498 2.954 4.277 1.00 . A A . 13 CYS H 1 1
13 2293 1 1 13 CYS HA H -0.791 5.525 3.990 1.00 . A A . 13 CYS HA 1 1
13 2294 1 1 13 CYS HB2 H -2.229 4.174 2.624 1.00 . A A . 13 CYS HB2 1 1
13 2295 1 1 13 CYS HB3 H -2.312 2.918 3.844 1.00 . A A . 13 CYS HB3 1 1
13 2296 1 1 13 CYS N N 0.217 3.754 3.746 1.00 . A A . 13 CYS N 1 1
13 2297 1 1 13 CYS O O -1.037 5.339 6.530 1.00 . A A . 13 CYS O 1 1
13 2298 1 1 13 CYS SG S -3.733 4.782 4.408 1.00 . A A . 13 CYS SG 1 1
13 2299 1 1 14 NH2 HN1 H -0.578 2.364 5.619 1.00 . A A . 14 NH2 HN1 1 1
13 2300 1 1 14 NH2 HN2 H -0.661 2.947 7.248 1.00 . A A . 14 NH2 HN2 1 1
13 2301 1 1 14 NH2 N N -0.693 3.120 6.263 1.00 . A A . 14 NH2 N 1 1
14 2302 1 1 1 ILE C C 0.257 4.295 -2.179 1.00 . A A . 1 ILE C 1 1
14 2303 1 1 1 ILE CA C 1.354 5.286 -1.821 1.00 . A A . 1 ILE CA 1 1
14 2304 1 1 1 ILE CB C 0.852 6.306 -0.803 1.00 . A A . 1 ILE CB 1 1
14 2305 1 1 1 ILE CD1 C -0.623 8.290 -0.490 1.00 . A A . 1 ILE CD1 1 1
14 2306 1 1 1 ILE CG1 C 0.061 7.395 -1.521 1.00 . A A . 1 ILE CG1 1 1
14 2307 1 1 1 ILE CG2 C 2.043 6.934 -0.084 1.00 . A A . 1 ILE CG2 1 1
14 2308 1 1 1 ILE H1 H 0.999 6.190 -3.600 1.00 . A A . 1 ILE H1 1 1
14 2309 1 1 1 ILE H2 H 2.268 6.837 -2.755 1.00 . A A . 1 ILE H2 1 1
14 2310 1 1 1 ILE H3 H 2.444 5.383 -3.528 1.00 . A A . 1 ILE H3 1 1
14 2311 1 1 1 ILE HA H 2.196 4.743 -1.392 1.00 . A A . 1 ILE HA 1 1
14 2312 1 1 1 ILE HB H 0.211 5.808 -0.077 1.00 . A A . 1 ILE HB 1 1
14 2313 1 1 1 ILE HD11 H -0.410 7.918 0.511 1.00 . A A . 1 ILE HD11 1 1
14 2314 1 1 1 ILE HD12 H -0.246 9.309 -0.588 1.00 . A A . 1 ILE HD12 1 1
14 2315 1 1 1 ILE HD13 H -1.700 8.284 -0.660 1.00 . A A . 1 ILE HD13 1 1
14 2316 1 1 1 ILE HG12 H 0.735 7.994 -2.132 1.00 . A A . 1 ILE HG12 1 1
14 2317 1 1 1 ILE HG13 H -0.695 6.935 -2.159 1.00 . A A . 1 ILE HG13 1 1
14 2318 1 1 1 ILE HG21 H 2.952 6.391 -0.344 1.00 . A A . 1 ILE HG21 1 1
14 2319 1 1 1 ILE HG22 H 2.143 7.976 -0.387 1.00 . A A . 1 ILE HG22 1 1
14 2320 1 1 1 ILE HG23 H 1.884 6.882 0.994 1.00 . A A . 1 ILE HG23 1 1
14 2321 1 1 1 ILE N N 1.799 5.976 -3.016 1.00 . A A . 1 ILE N 1 1
14 2322 1 1 1 ILE O O -0.238 4.292 -3.304 1.00 . A A . 1 ILE O 1 1
14 2323 1 1 2 CYS C C -1.737 2.127 -0.039 1.00 . A A . 2 CYS C 1 1
14 2324 1 1 2 CYS CA C -1.132 2.473 -1.402 1.00 . A A . 2 CYS CA 1 1
14 2325 1 1 2 CYS CB C -0.592 1.234 -2.117 1.00 . A A . 2 CYS CB 1 1
14 2326 1 1 2 CYS H H 0.311 3.480 -0.287 1.00 . A A . 2 CYS H 1 1
14 2327 1 1 2 CYS HA H -1.881 2.925 -2.053 1.00 . A A . 2 CYS HA 1 1
14 2328 1 1 2 CYS HB2 H 0.067 1.555 -2.923 1.00 . A A . 2 CYS HB2 1 1
14 2329 1 1 2 CYS HB3 H 0.017 0.664 -1.416 1.00 . A A . 2 CYS HB3 1 1
14 2330 1 1 2 CYS N N -0.096 3.473 -1.201 1.00 . A A . 2 CYS N 1 1
14 2331 1 1 2 CYS O O -1.040 1.629 0.844 1.00 . A A . 2 CYS O 1 1
14 2332 1 1 2 CYS SG S -1.874 0.129 -2.813 1.00 . A A . 2 CYS SG 1 1
14 2333 1 1 3 CYS C C -4.482 0.805 1.170 1.00 . A A . 3 CYS C 1 1
14 2334 1 1 3 CYS CA C -3.732 2.129 1.329 1.00 . A A . 3 CYS CA 1 1
14 2335 1 1 3 CYS CB C -4.670 3.275 1.712 1.00 . A A . 3 CYS CB 1 1
14 2336 1 1 3 CYS H H -3.585 2.810 -0.635 1.00 . A A . 3 CYS H 1 1
14 2337 1 1 3 CYS HA H -2.975 2.054 2.109 1.00 . A A . 3 CYS HA 1 1
14 2338 1 1 3 CYS HB2 H -4.184 4.220 1.471 1.00 . A A . 3 CYS HB2 1 1
14 2339 1 1 3 CYS HB3 H -5.568 3.212 1.096 1.00 . A A . 3 CYS HB3 1 1
14 2340 1 1 3 CYS N N -3.026 2.405 0.089 1.00 . A A . 3 CYS N 1 1
14 2341 1 1 3 CYS O O -5.711 0.786 1.123 1.00 . A A . 3 CYS O 1 1
14 2342 1 1 3 CYS SG S -5.169 3.302 3.471 1.00 . A A . 3 CYS SG 1 1
14 2343 1 1 4 ASN C C -3.263 -2.645 1.372 1.00 . A A . 4 ASN C 1 1
14 2344 1 1 4 ASN CA C -4.288 -1.595 0.940 1.00 . A A . 4 ASN CA 1 1
14 2345 1 1 4 ASN CB C -4.659 -1.870 -0.518 1.00 . A A . 4 ASN CB 1 1
14 2346 1 1 4 ASN CG C -6.138 -2.235 -0.649 1.00 . A A . 4 ASN CG 1 1
14 2347 1 1 4 ASN H H -2.712 -0.245 1.131 1.00 . A A . 4 ASN H 1 1
14 2348 1 1 4 ASN HA H -5.176 -1.594 1.571 1.00 . A A . 4 ASN HA 1 1
14 2349 1 1 4 ASN HB2 H -4.443 -0.989 -1.125 1.00 . A A . 4 ASN HB2 1 1
14 2350 1 1 4 ASN HB3 H -4.045 -2.683 -0.907 1.00 . A A . 4 ASN HB3 1 1
14 2351 1 1 4 ASN HD21 H -5.836 -2.563 -2.623 1.00 . A A . 4 ASN HD21 1 1
14 2352 1 1 4 ASN HD22 H -7.457 -2.822 -2.069 1.00 . A A . 4 ASN HD22 1 1
14 2353 1 1 4 ASN N N -3.712 -0.270 1.092 1.00 . A A . 4 ASN N 1 1
14 2354 1 1 4 ASN ND2 N -6.508 -2.567 -1.883 1.00 . A A . 4 ASN ND2 1 1
14 2355 1 1 4 ASN O O -2.057 -2.417 1.278 1.00 . A A . 4 ASN O 1 1
14 2356 1 1 4 ASN OD1 O -6.896 -2.216 0.308 1.00 . A A . 4 ASN OD1 1 1
14 2357 1 1 5 PRO C C -2.317 -5.623 1.110 1.00 . A A . 5 PRO C 1 1
14 2358 1 1 5 PRO CA C -2.937 -4.888 2.299 1.00 . A A . 5 PRO CA 1 1
14 2359 1 1 5 PRO CB C -3.838 -5.776 3.143 1.00 . A A . 5 PRO CB 1 1
14 2360 1 1 5 PRO CD C -5.215 -4.107 1.977 1.00 . A A . 5 PRO CD 1 1
14 2361 1 1 5 PRO CG C -5.262 -5.412 2.756 1.00 . A A . 5 PRO CG 1 1
14 2362 1 1 5 PRO HA H -2.170 -4.529 2.830 1.00 . A A . 5 PRO HA 1 1
14 2363 1 1 5 PRO HB2 H -3.638 -6.831 2.949 1.00 . A A . 5 PRO HB2 1 1
14 2364 1 1 5 PRO HB3 H -3.666 -5.609 4.206 1.00 . A A . 5 PRO HB3 1 1
14 2365 1 1 5 PRO HD2 H -5.686 -4.212 1.000 1.00 . A A . 5 PRO HD2 1 1
14 2366 1 1 5 PRO HD3 H -5.745 -3.313 2.503 1.00 . A A . 5 PRO HD3 1 1
14 2367 1 1 5 PRO HG2 H -5.708 -6.202 2.150 1.00 . A A . 5 PRO HG2 1 1
14 2368 1 1 5 PRO HG3 H -5.884 -5.304 3.645 1.00 . A A . 5 PRO HG3 1 1
14 2369 1 1 5 PRO N N -3.793 -3.802 1.851 1.00 . A A . 5 PRO N 1 1
14 2370 1 1 5 PRO O O -1.196 -6.124 1.201 1.00 . A A . 5 PRO O 1 1
14 2371 1 1 6 ALA C C -1.432 -5.551 -1.774 1.00 . A A . 6 ALA C 1 1
14 2372 1 1 6 ALA CA C -2.609 -6.332 -1.184 1.00 . A A . 6 ALA CA 1 1
14 2373 1 1 6 ALA CB C -3.771 -6.467 -2.170 1.00 . A A . 6 ALA CB 1 1
14 2374 1 1 6 ALA H H -3.981 -5.256 -0.044 1.00 . A A . 6 ALA H 1 1
14 2375 1 1 6 ALA HA H -2.269 -7.328 -0.903 1.00 . A A . 6 ALA HA 1 1
14 2376 1 1 6 ALA HB1 H -4.598 -5.835 -1.846 1.00 . A A . 6 ALA HB1 1 1
14 2377 1 1 6 ALA HB2 H -3.443 -6.157 -3.163 1.00 . A A . 6 ALA HB2 1 1
14 2378 1 1 6 ALA HB3 H -4.099 -7.506 -2.205 1.00 . A A . 6 ALA HB3 1 1
14 2379 1 1 6 ALA N N -3.071 -5.666 0.021 1.00 . A A . 6 ALA N 1 1
14 2380 1 1 6 ALA O O -0.766 -6.026 -2.692 1.00 . A A . 6 ALA O 1 1
14 2381 1 1 7 CYS C C 1.195 -4.129 -1.207 1.00 . A A . 7 CYS C 1 1
14 2382 1 1 7 CYS CA C -0.126 -3.518 -1.678 1.00 . A A . 7 CYS CA 1 1
14 2383 1 1 7 CYS CB C -0.294 -2.077 -1.193 1.00 . A A . 7 CYS CB 1 1
14 2384 1 1 7 CYS H H -1.757 -3.990 -0.472 1.00 . A A . 7 CYS H 1 1
14 2385 1 1 7 CYS HA H -0.180 -3.502 -2.766 1.00 . A A . 7 CYS HA 1 1
14 2386 1 1 7 CYS HB2 H -0.142 -2.050 -0.115 1.00 . A A . 7 CYS HB2 1 1
14 2387 1 1 7 CYS HB3 H 0.490 -1.464 -1.641 1.00 . A A . 7 CYS HB3 1 1
14 2388 1 1 7 CYS N N -1.211 -4.368 -1.219 1.00 . A A . 7 CYS N 1 1
14 2389 1 1 7 CYS O O 2.220 -3.989 -1.873 1.00 . A A . 7 CYS O 1 1
14 2390 1 1 7 CYS SG S -1.917 -1.322 -1.575 1.00 . A A . 7 CYS SG 1 1
14 2391 1 1 8 GLY C C 3.468 -4.433 0.602 1.00 . A A . 8 GLY C 1 1
14 2392 1 1 8 GLY CA C 2.307 -5.424 0.506 1.00 . A A . 8 GLY CA 1 1
14 2393 1 1 8 GLY H H 0.291 -4.900 0.473 1.00 . A A . 8 GLY H 1 1
14 2394 1 1 8 GLY HA2 H 2.601 -6.274 -0.109 1.00 . A A . 8 GLY HA2 1 1
14 2395 1 1 8 GLY HA3 H 2.073 -5.813 1.497 1.00 . A A . 8 GLY HA3 1 1
14 2396 1 1 8 GLY N N 1.129 -4.792 -0.062 1.00 . A A . 8 GLY N 1 1
14 2397 1 1 8 GLY O O 3.465 -3.547 1.457 1.00 . A A . 8 GLY O 1 1
14 2398 1 1 9 PRO C C 5.281 -2.388 -0.937 1.00 . A A . 9 PRO C 1 1
14 2399 1 1 9 PRO CA C 5.626 -3.751 -0.334 1.00 . A A . 9 PRO CA 1 1
14 2400 1 1 9 PRO CB C 6.664 -4.512 -1.142 1.00 . A A . 9 PRO CB 1 1
14 2401 1 1 9 PRO CD C 4.498 -5.656 -1.335 1.00 . A A . 9 PRO CD 1 1
14 2402 1 1 9 PRO CG C 5.895 -5.562 -1.928 1.00 . A A . 9 PRO CG 1 1
14 2403 1 1 9 PRO HA H 5.942 -3.567 0.596 1.00 . A A . 9 PRO HA 1 1
14 2404 1 1 9 PRO HB2 H 7.206 -3.843 -1.811 1.00 . A A . 9 PRO HB2 1 1
14 2405 1 1 9 PRO HB3 H 7.404 -4.977 -0.488 1.00 . A A . 9 PRO HB3 1 1
14 2406 1 1 9 PRO HD2 H 3.735 -5.490 -2.094 1.00 . A A . 9 PRO HD2 1 1
14 2407 1 1 9 PRO HD3 H 4.316 -6.642 -0.908 1.00 . A A . 9 PRO HD3 1 1
14 2408 1 1 9 PRO HG2 H 5.845 -5.289 -2.982 1.00 . A A . 9 PRO HG2 1 1
14 2409 1 1 9 PRO HG3 H 6.400 -6.526 -1.872 1.00 . A A . 9 PRO HG3 1 1
14 2410 1 1 9 PRO N N 4.460 -4.619 -0.309 1.00 . A A . 9 PRO N 1 1
14 2411 1 1 9 PRO O O 6.160 -1.550 -1.129 1.00 . A A . 9 PRO O 1 1
14 2412 1 1 10 LYS C C 2.615 -0.253 -0.790 1.00 . A A . 10 LYS C 1 1
14 2413 1 1 10 LYS CA C 3.527 -0.960 -1.794 1.00 . A A . 10 LYS CA 1 1
14 2414 1 1 10 LYS CB C 2.869 -1.212 -3.152 1.00 . A A . 10 LYS CB 1 1
14 2415 1 1 10 LYS CD C 1.302 0.066 -4.659 1.00 . A A . 10 LYS CD 1 1
14 2416 1 1 10 LYS CE C 1.494 -0.490 -6.070 1.00 . A A . 10 LYS CE 1 1
14 2417 1 1 10 LYS CG C 2.629 0.102 -3.898 1.00 . A A . 10 LYS CG 1 1
14 2418 1 1 10 LYS H H 3.289 -2.894 -1.058 1.00 . A A . 10 LYS H 1 1
14 2419 1 1 10 LYS HA H 4.400 -0.332 -1.971 1.00 . A A . 10 LYS HA 1 1
14 2420 1 1 10 LYS HB2 H 3.504 -1.864 -3.752 1.00 . A A . 10 LYS HB2 1 1
14 2421 1 1 10 LYS HB3 H 1.922 -1.733 -3.011 1.00 . A A . 10 LYS HB3 1 1
14 2422 1 1 10 LYS HD2 H 0.585 -0.549 -4.115 1.00 . A A . 10 LYS HD2 1 1
14 2423 1 1 10 LYS HD3 H 0.884 1.071 -4.714 1.00 . A A . 10 LYS HD3 1 1
14 2424 1 1 10 LYS HE2 H 1.282 0.287 -6.806 1.00 . A A . 10 LYS HE2 1 1
14 2425 1 1 10 LYS HE3 H 2.533 -0.789 -6.212 1.00 . A A . 10 LYS HE3 1 1
14 2426 1 1 10 LYS HG2 H 2.625 0.931 -3.189 1.00 . A A . 10 LYS HG2 1 1
14 2427 1 1 10 LYS HG3 H 3.447 0.282 -4.595 1.00 . A A . 10 LYS HG3 1 1
14 2428 1 1 10 LYS HZ1 H 0.788 -2.351 -5.607 1.00 . A A . 10 LYS HZ1 1 1
14 2429 1 1 10 LYS HZ2 H -0.350 -1.358 -6.226 1.00 . A A . 10 LYS HZ2 1 1
14 2430 1 1 10 LYS HZ3 H 0.770 -2.027 -7.207 1.00 . A A . 10 LYS HZ3 1 1
14 2431 1 1 10 LYS N N 3.999 -2.207 -1.217 1.00 . A A . 10 LYS N 1 1
14 2432 1 1 10 LYS NZ N 0.603 -1.651 -6.296 1.00 . A A . 10 LYS NZ 1 1
14 2433 1 1 10 LYS O O 2.164 0.866 -1.036 1.00 . A A . 10 LYS O 1 1
14 2434 1 1 11 TYR C C 2.141 0.874 1.970 1.00 . A A . 11 TYR C 1 1
14 2435 1 1 11 TYR CA C 1.517 -0.383 1.361 1.00 . A A . 11 TYR CA 1 1
14 2436 1 1 11 TYR CB C 1.420 -1.464 2.440 1.00 . A A . 11 TYR CB 1 1
14 2437 1 1 11 TYR CD1 C 0.937 -0.072 4.486 1.00 . A A . 11 TYR CD1 1 1
14 2438 1 1 11 TYR CD2 C -0.655 -1.736 3.845 1.00 . A A . 11 TYR CD2 1 1
14 2439 1 1 11 TYR CE1 C 0.107 0.292 5.605 1.00 . A A . 11 TYR CE1 1 1
14 2440 1 1 11 TYR CE2 C -1.485 -1.372 4.965 1.00 . A A . 11 TYR CE2 1 1
14 2441 1 1 11 TYR CG C 0.538 -1.078 3.628 1.00 . A A . 11 TYR CG 1 1
14 2442 1 1 11 TYR CZ C -1.063 -0.377 5.789 1.00 . A A . 11 TYR CZ 1 1
14 2443 1 1 11 TYR H H 2.739 -1.842 0.511 1.00 . A A . 11 TYR H 1 1
14 2444 1 1 11 TYR HA H 0.560 -0.123 0.911 1.00 . A A . 11 TYR HA 1 1
14 2445 1 1 11 TYR HB2 H 1.028 -2.376 1.991 1.00 . A A . 11 TYR HB2 1 1
14 2446 1 1 11 TYR HB3 H 2.422 -1.692 2.803 1.00 . A A . 11 TYR HB3 1 1
14 2447 1 1 11 TYR HD1 H 1.879 0.448 4.315 1.00 . A A . 11 TYR HD1 1 1
14 2448 1 1 11 TYR HD2 H -0.970 -2.531 3.169 1.00 . A A . 11 TYR HD2 1 1
14 2449 1 1 11 TYR HE1 H 0.410 1.084 6.289 1.00 . A A . 11 TYR HE1 1 1
14 2450 1 1 11 TYR HE2 H -2.430 -1.884 5.147 1.00 . A A . 11 TYR HE2 1 1
14 2451 1 1 11 TYR HH H -1.291 0.391 7.561 1.00 . A A . 11 TYR HH 1 1
14 2452 1 1 11 TYR N N 2.369 -0.932 0.319 1.00 . A A . 11 TYR N 1 1
14 2453 1 1 11 TYR O O 3.197 0.807 2.597 1.00 . A A . 11 TYR O 1 1
14 2454 1 1 11 TYR OH O -1.846 -0.034 6.846 1.00 . A A . 11 TYR OH 1 1
14 2455 1 1 12 SER C C 0.743 4.153 2.655 1.00 . A A . 12 SER C 1 1
14 2456 1 1 12 SER CA C 1.933 3.264 2.287 1.00 . A A . 12 SER CA 1 1
14 2457 1 1 12 SER CB C 2.833 3.974 1.274 1.00 . A A . 12 SER CB 1 1
14 2458 1 1 12 SER H H 0.601 2.039 1.254 1.00 . A A . 12 SER H 1 1
14 2459 1 1 12 SER HA H 2.512 3.013 3.175 1.00 . A A . 12 SER HA 1 1
14 2460 1 1 12 SER HB2 H 2.935 3.354 0.383 1.00 . A A . 12 SER HB2 1 1
14 2461 1 1 12 SER HB3 H 2.362 4.906 0.962 1.00 . A A . 12 SER HB3 1 1
14 2462 1 1 12 SER HG H 4.725 4.599 1.090 1.00 . A A . 12 SER HG 1 1
14 2463 1 1 12 SER N N 1.459 1.992 1.765 1.00 . A A . 12 SER N 1 1
14 2464 1 1 12 SER O O 0.434 5.108 1.945 1.00 . A A . 12 SER O 1 1
14 2465 1 1 12 SER OG O 4.124 4.250 1.809 1.00 . A A . 12 SER OG 1 1
14 2466 1 1 13 CYS C C -1.069 4.488 5.766 1.00 . A A . 13 CYS C 1 1
14 2467 1 1 13 CYS CA C -1.039 4.562 4.238 1.00 . A A . 13 CYS CA 1 1
14 2468 1 1 13 CYS CB C -2.342 4.057 3.616 1.00 . A A . 13 CYS CB 1 1
14 2469 1 1 13 CYS H H 0.367 3.029 4.339 1.00 . A A . 13 CYS H 1 1
14 2470 1 1 13 CYS HA H -0.897 5.590 3.904 1.00 . A A . 13 CYS HA 1 1
14 2471 1 1 13 CYS HB2 H -2.311 4.239 2.542 1.00 . A A . 13 CYS HB2 1 1
14 2472 1 1 13 CYS HB3 H -2.401 2.978 3.755 1.00 . A A . 13 CYS HB3 1 1
14 2473 1 1 13 CYS N N 0.109 3.807 3.767 1.00 . A A . 13 CYS N 1 1
14 2474 1 1 13 CYS O O -1.239 5.504 6.437 1.00 . A A . 13 CYS O 1 1
14 2475 1 1 13 CYS SG S -3.862 4.818 4.295 1.00 . A A . 13 CYS SG 1 1
14 2476 1 1 14 NH2 HN1 H -0.769 2.493 5.660 1.00 . A A . 14 NH2 HN1 1 1
14 2477 1 1 14 NH2 HN2 H -0.908 3.139 7.261 1.00 . A A . 14 NH2 HN2 1 1
14 2478 1 1 14 NH2 N N -0.901 3.274 6.270 1.00 . A A . 14 NH2 N 1 1
15 2479 1 1 1 ILE C C 0.264 4.224 -2.236 1.00 . A A . 1 ILE C 1 1
15 2480 1 1 1 ILE CA C 1.336 5.249 -1.892 1.00 . A A . 1 ILE CA 1 1
15 2481 1 1 1 ILE CB C 0.812 6.258 -0.874 1.00 . A A . 1 ILE CB 1 1
15 2482 1 1 1 ILE CD1 C -0.885 8.061 -0.586 1.00 . A A . 1 ILE CD1 1 1
15 2483 1 1 1 ILE CG1 C 0.001 7.332 -1.594 1.00 . A A . 1 ILE CG1 1 1
15 2484 1 1 1 ILE CG2 C 1.989 6.908 -0.153 1.00 . A A . 1 ILE CG2 1 1
15 2485 1 1 1 ILE H1 H 0.964 6.033 -3.723 1.00 . A A . 1 ILE H1 1 1
15 2486 1 1 1 ILE H2 H 2.093 6.868 -2.847 1.00 . A A . 1 ILE H2 1 1
15 2487 1 1 1 ILE H3 H 2.493 5.421 -3.546 1.00 . A A . 1 ILE H3 1 1
15 2488 1 1 1 ILE HA H 2.195 4.731 -1.465 1.00 . A A . 1 ILE HA 1 1
15 2489 1 1 1 ILE HB H 0.179 5.749 -0.149 1.00 . A A . 1 ILE HB 1 1
15 2490 1 1 1 ILE HD11 H -0.290 8.343 0.283 1.00 . A A . 1 ILE HD11 1 1
15 2491 1 1 1 ILE HD12 H -1.300 8.956 -1.048 1.00 . A A . 1 ILE HD12 1 1
15 2492 1 1 1 ILE HD13 H -1.696 7.403 -0.273 1.00 . A A . 1 ILE HD13 1 1
15 2493 1 1 1 ILE HG12 H 0.677 8.045 -2.064 1.00 . A A . 1 ILE HG12 1 1
15 2494 1 1 1 ILE HG13 H -0.623 6.866 -2.355 1.00 . A A . 1 ILE HG13 1 1
15 2495 1 1 1 ILE HG21 H 2.913 6.405 -0.436 1.00 . A A . 1 ILE HG21 1 1
15 2496 1 1 1 ILE HG22 H 2.050 7.961 -0.431 1.00 . A A . 1 ILE HG22 1 1
15 2497 1 1 1 ILE HG23 H 1.846 6.826 0.925 1.00 . A A . 1 ILE HG23 1 1
15 2498 1 1 1 ILE N N 1.752 5.945 -3.092 1.00 . A A . 1 ILE N 1 1
15 2499 1 1 1 ILE O O -0.182 4.150 -3.380 1.00 . A A . 1 ILE O 1 1
15 2500 1 1 2 CYS C C -1.733 2.093 -0.044 1.00 . A A . 2 CYS C 1 1
15 2501 1 1 2 CYS CA C -1.140 2.435 -1.413 1.00 . A A . 2 CYS CA 1 1
15 2502 1 1 2 CYS CB C -0.579 1.199 -2.117 1.00 . A A . 2 CYS CB 1 1
15 2503 1 1 2 CYS H H 0.243 3.524 -0.300 1.00 . A A . 2 CYS H 1 1
15 2504 1 1 2 CYS HA H -1.900 2.864 -2.067 1.00 . A A . 2 CYS HA 1 1
15 2505 1 1 2 CYS HB2 H 0.073 1.525 -2.928 1.00 . A A . 2 CYS HB2 1 1
15 2506 1 1 2 CYS HB3 H 0.042 0.646 -1.411 1.00 . A A . 2 CYS HB3 1 1
15 2507 1 1 2 CYS N N -0.124 3.456 -1.228 1.00 . A A . 2 CYS N 1 1
15 2508 1 1 2 CYS O O -1.034 1.577 0.827 1.00 . A A . 2 CYS O 1 1
15 2509 1 1 2 CYS SG S -1.842 0.064 -2.800 1.00 . A A . 2 CYS SG 1 1
15 2510 1 1 3 CYS C C -4.460 0.799 1.205 1.00 . A A . 3 CYS C 1 1
15 2511 1 1 3 CYS CA C -3.710 2.124 1.350 1.00 . A A . 3 CYS CA 1 1
15 2512 1 1 3 CYS CB C -4.646 3.272 1.735 1.00 . A A . 3 CYS CB 1 1
15 2513 1 1 3 CYS H H -3.576 2.813 -0.612 1.00 . A A . 3 CYS H 1 1
15 2514 1 1 3 CYS HA H -2.946 2.054 2.124 1.00 . A A . 3 CYS HA 1 1
15 2515 1 1 3 CYS HB2 H -4.154 4.216 1.506 1.00 . A A . 3 CYS HB2 1 1
15 2516 1 1 3 CYS HB3 H -5.539 3.218 1.112 1.00 . A A . 3 CYS HB3 1 1
15 2517 1 1 3 CYS N N -3.015 2.394 0.102 1.00 . A A . 3 CYS N 1 1
15 2518 1 1 3 CYS O O -5.690 0.778 1.174 1.00 . A A . 3 CYS O 1 1
15 2519 1 1 3 CYS SG S -5.155 3.288 3.493 1.00 . A A . 3 CYS SG 1 1
15 2520 1 1 4 ASN C C -3.242 -2.648 1.423 1.00 . A A . 4 ASN C 1 1
15 2521 1 1 4 ASN CA C -4.266 -1.602 0.979 1.00 . A A . 4 ASN CA 1 1
15 2522 1 1 4 ASN CB C -4.635 -1.889 -0.477 1.00 . A A . 4 ASN CB 1 1
15 2523 1 1 4 ASN CG C -6.115 -2.254 -0.606 1.00 . A A . 4 ASN CG 1 1
15 2524 1 1 4 ASN H H -2.689 -0.249 1.146 1.00 . A A . 4 ASN H 1 1
15 2525 1 1 4 ASN HA H -5.155 -1.595 1.609 1.00 . A A . 4 ASN HA 1 1
15 2526 1 1 4 ASN HB2 H -4.417 -1.016 -1.091 1.00 . A A . 4 ASN HB2 1 1
15 2527 1 1 4 ASN HB3 H -4.021 -2.707 -0.856 1.00 . A A . 4 ASN HB3 1 1
15 2528 1 1 4 ASN HD21 H -5.882 -2.297 -2.616 1.00 . A A . 4 ASN HD21 1 1
15 2529 1 1 4 ASN HD22 H -7.478 -2.655 -2.048 1.00 . A A . 4 ASN HD22 1 1
15 2530 1 1 4 ASN N N -3.689 -0.275 1.119 1.00 . A A . 4 ASN N 1 1
15 2531 1 1 4 ASN ND2 N -6.526 -2.415 -1.861 1.00 . A A . 4 ASN ND2 1 1
15 2532 1 1 4 ASN O O -2.036 -2.425 1.320 1.00 . A A . 4 ASN O 1 1
15 2533 1 1 4 ASN OD1 O -6.836 -2.380 0.370 1.00 . A A . 4 ASN OD1 1 1
15 2534 1 1 5 PRO C C -2.305 -5.633 1.202 1.00 . A A . 5 PRO C 1 1
15 2535 1 1 5 PRO CA C -2.919 -4.878 2.382 1.00 . A A . 5 PRO CA 1 1
15 2536 1 1 5 PRO CB C -3.818 -5.750 3.243 1.00 . A A . 5 PRO CB 1 1
15 2537 1 1 5 PRO CD C -5.195 -4.094 2.060 1.00 . A A . 5 PRO CD 1 1
15 2538 1 1 5 PRO CG C -5.242 -5.387 2.858 1.00 . A A . 5 PRO CG 1 1
15 2539 1 1 5 PRO HA H -2.147 -4.512 2.904 1.00 . A A . 5 PRO HA 1 1
15 2540 1 1 5 PRO HB2 H -3.622 -6.808 3.066 1.00 . A A . 5 PRO HB2 1 1
15 2541 1 1 5 PRO HB3 H -3.642 -5.567 4.303 1.00 . A A . 5 PRO HB3 1 1
15 2542 1 1 5 PRO HD2 H -5.671 -4.213 1.087 1.00 . A A . 5 PRO HD2 1 1
15 2543 1 1 5 PRO HD3 H -5.720 -3.291 2.576 1.00 . A A . 5 PRO HD3 1 1
15 2544 1 1 5 PRO HG2 H -5.693 -6.184 2.267 1.00 . A A . 5 PRO HG2 1 1
15 2545 1 1 5 PRO HG3 H -5.859 -5.264 3.748 1.00 . A A . 5 PRO HG3 1 1
15 2546 1 1 5 PRO N N -3.773 -3.796 1.922 1.00 . A A . 5 PRO N 1 1
15 2547 1 1 5 PRO O O -1.187 -6.138 1.297 1.00 . A A . 5 PRO O 1 1
15 2548 1 1 6 ALA C C -1.430 -5.605 -1.685 1.00 . A A . 6 ALA C 1 1
15 2549 1 1 6 ALA CA C -2.609 -6.371 -1.081 1.00 . A A . 6 ALA CA 1 1
15 2550 1 1 6 ALA CB C -3.774 -6.514 -2.062 1.00 . A A . 6 ALA CB 1 1
15 2551 1 1 6 ALA H H -3.971 -5.272 0.048 1.00 . A A . 6 ALA H 1 1
15 2552 1 1 6 ALA HA H -2.273 -7.365 -0.788 1.00 . A A . 6 ALA HA 1 1
15 2553 1 1 6 ALA HB1 H -4.109 -5.526 -2.376 1.00 . A A . 6 ALA HB1 1 1
15 2554 1 1 6 ALA HB2 H -4.597 -7.038 -1.574 1.00 . A A . 6 ALA HB2 1 1
15 2555 1 1 6 ALA HB3 H -3.449 -7.082 -2.933 1.00 . A A . 6 ALA HB3 1 1
15 2556 1 1 6 ALA N N -3.064 -5.685 0.117 1.00 . A A . 6 ALA N 1 1
15 2557 1 1 6 ALA O O -0.769 -6.094 -2.600 1.00 . A A . 6 ALA O 1 1
15 2558 1 1 7 CYS C C 1.206 -4.186 -1.147 1.00 . A A . 7 CYS C 1 1
15 2559 1 1 7 CYS CA C -0.114 -3.576 -1.623 1.00 . A A . 7 CYS CA 1 1
15 2560 1 1 7 CYS CB C -0.274 -2.126 -1.160 1.00 . A A . 7 CYS CB 1 1
15 2561 1 1 7 CYS H H -1.743 -4.024 -0.405 1.00 . A A . 7 CYS H 1 1
15 2562 1 1 7 CYS HA H -0.170 -3.576 -2.712 1.00 . A A . 7 CYS HA 1 1
15 2563 1 1 7 CYS HB2 H -0.119 -2.086 -0.081 1.00 . A A . 7 CYS HB2 1 1
15 2564 1 1 7 CYS HB3 H 0.512 -1.525 -1.617 1.00 . A A . 7 CYS HB3 1 1
15 2565 1 1 7 CYS N N -1.202 -4.414 -1.149 1.00 . A A . 7 CYS N 1 1
15 2566 1 1 7 CYS O O 2.229 -4.060 -1.817 1.00 . A A . 7 CYS O 1 1
15 2567 1 1 7 CYS SG S -1.894 -1.370 -1.549 1.00 . A A . 7 CYS SG 1 1
15 2568 1 1 8 GLY C C 3.482 -4.475 0.662 1.00 . A A . 8 GLY C 1 1
15 2569 1 1 8 GLY CA C 2.316 -5.463 0.581 1.00 . A A . 8 GLY CA 1 1
15 2570 1 1 8 GLY H H 0.302 -4.931 0.545 1.00 . A A . 8 GLY H 1 1
15 2571 1 1 8 GLY HA2 H 2.605 -6.323 -0.024 1.00 . A A . 8 GLY HA2 1 1
15 2572 1 1 8 GLY HA3 H 2.082 -5.838 1.577 1.00 . A A . 8 GLY HA3 1 1
15 2573 1 1 8 GLY N N 1.139 -4.833 0.007 1.00 . A A . 8 GLY N 1 1
15 2574 1 1 8 GLY O O 3.484 -3.580 1.505 1.00 . A A . 8 GLY O 1 1
15 2575 1 1 9 PRO C C 5.298 -2.457 -0.908 1.00 . A A . 9 PRO C 1 1
15 2576 1 1 9 PRO CA C 5.639 -3.815 -0.290 1.00 . A A . 9 PRO CA 1 1
15 2577 1 1 9 PRO CB C 6.673 -4.589 -1.091 1.00 . A A . 9 PRO CB 1 1
15 2578 1 1 9 PRO CD C 4.501 -5.727 -1.264 1.00 . A A . 9 PRO CD 1 1
15 2579 1 1 9 PRO CG C 5.897 -5.645 -1.861 1.00 . A A . 9 PRO CG 1 1
15 2580 1 1 9 PRO HA H 5.959 -3.620 0.638 1.00 . A A . 9 PRO HA 1 1
15 2581 1 1 9 PRO HB2 H 7.215 -3.930 -1.769 1.00 . A A . 9 PRO HB2 1 1
15 2582 1 1 9 PRO HB3 H 7.411 -5.049 -0.435 1.00 . A A . 9 PRO HB3 1 1
15 2583 1 1 9 PRO HD2 H 3.736 -5.567 -2.023 1.00 . A A . 9 PRO HD2 1 1
15 2584 1 1 9 PRO HD3 H 4.316 -6.707 -0.825 1.00 . A A . 9 PRO HD3 1 1
15 2585 1 1 9 PRO HG2 H 5.845 -5.385 -2.919 1.00 . A A . 9 PRO HG2 1 1
15 2586 1 1 9 PRO HG3 H 6.397 -6.611 -1.795 1.00 . A A . 9 PRO HG3 1 1
15 2587 1 1 9 PRO N N 4.470 -4.677 -0.250 1.00 . A A . 9 PRO N 1 1
15 2588 1 1 9 PRO O O 6.181 -1.625 -1.113 1.00 . A A . 9 PRO O 1 1
15 2589 1 1 10 LYS C C 2.637 -0.311 -0.782 1.00 . A A . 10 LYS C 1 1
15 2590 1 1 10 LYS CA C 3.548 -1.033 -1.778 1.00 . A A . 10 LYS CA 1 1
15 2591 1 1 10 LYS CB C 2.889 -1.299 -3.133 1.00 . A A . 10 LYS CB 1 1
15 2592 1 1 10 LYS CD C 1.323 -0.036 -4.654 1.00 . A A . 10 LYS CD 1 1
15 2593 1 1 10 LYS CE C 1.499 -0.693 -6.024 1.00 . A A . 10 LYS CE 1 1
15 2594 1 1 10 LYS CG C 2.648 0.008 -3.891 1.00 . A A . 10 LYS CG 1 1
15 2595 1 1 10 LYS H H 3.304 -2.957 -1.018 1.00 . A A . 10 LYS H 1 1
15 2596 1 1 10 LYS HA H 4.422 -0.409 -1.962 1.00 . A A . 10 LYS HA 1 1
15 2597 1 1 10 LYS HB2 H 3.522 -1.957 -3.727 1.00 . A A . 10 LYS HB2 1 1
15 2598 1 1 10 LYS HB3 H 1.941 -1.818 -2.985 1.00 . A A . 10 LYS HB3 1 1
15 2599 1 1 10 LYS HD2 H 0.584 -0.590 -4.074 1.00 . A A . 10 LYS HD2 1 1
15 2600 1 1 10 LYS HD3 H 0.937 0.976 -4.778 1.00 . A A . 10 LYS HD3 1 1
15 2601 1 1 10 LYS HE2 H 2.556 -0.716 -6.289 1.00 . A A . 10 LYS HE2 1 1
15 2602 1 1 10 LYS HE3 H 1.158 -1.727 -5.986 1.00 . A A . 10 LYS HE3 1 1
15 2603 1 1 10 LYS HG2 H 2.641 0.844 -3.191 1.00 . A A . 10 LYS HG2 1 1
15 2604 1 1 10 LYS HG3 H 3.467 0.184 -4.589 1.00 . A A . 10 LYS HG3 1 1
15 2605 1 1 10 LYS HZ1 H -0.198 0.190 -6.741 1.00 . A A . 10 LYS HZ1 1 1
15 2606 1 1 10 LYS HZ2 H 1.176 0.933 -7.219 1.00 . A A . 10 LYS HZ2 1 1
15 2607 1 1 10 LYS HZ3 H 0.731 -0.479 -7.906 1.00 . A A . 10 LYS HZ3 1 1
15 2608 1 1 10 LYS N N 4.016 -2.276 -1.187 1.00 . A A . 10 LYS N 1 1
15 2609 1 1 10 LYS NZ N 0.740 0.048 -7.056 1.00 . A A . 10 LYS NZ 1 1
15 2610 1 1 10 LYS O O 2.194 0.807 -1.039 1.00 . A A . 10 LYS O 1 1
15 2611 1 1 11 TYR C C 2.155 0.853 1.954 1.00 . A A . 11 TYR C 1 1
15 2612 1 1 11 TYR CA C 1.536 -0.418 1.369 1.00 . A A . 11 TYR CA 1 1
15 2613 1 1 11 TYR CB C 1.447 -1.480 2.465 1.00 . A A . 11 TYR CB 1 1
15 2614 1 1 11 TYR CD1 C 0.987 -0.067 4.503 1.00 . A A . 11 TYR CD1 1 1
15 2615 1 1 11 TYR CD2 C -0.627 -1.718 3.881 1.00 . A A . 11 TYR CD2 1 1
15 2616 1 1 11 TYR CE1 C 0.166 0.314 5.623 1.00 . A A . 11 TYR CE1 1 1
15 2617 1 1 11 TYR CE2 C -1.448 -1.337 5.000 1.00 . A A . 11 TYR CE2 1 1
15 2618 1 1 11 TYR CG C 0.574 -1.075 3.655 1.00 . A A . 11 TYR CG 1 1
15 2619 1 1 11 TYR CZ C -1.011 -0.340 5.815 1.00 . A A . 11 TYR CZ 1 1
15 2620 1 1 11 TYR H H 2.750 -1.890 0.534 1.00 . A A . 11 TYR H 1 1
15 2621 1 1 11 TYR HA H 0.575 -0.170 0.917 1.00 . A A . 11 TYR HA 1 1
15 2622 1 1 11 TYR HB2 H 1.052 -2.401 2.035 1.00 . A A . 11 TYR HB2 1 1
15 2623 1 1 11 TYR HB3 H 2.452 -1.702 2.825 1.00 . A A . 11 TYR HB3 1 1
15 2624 1 1 11 TYR HD1 H 1.935 0.440 4.324 1.00 . A A . 11 TYR HD1 1 1
15 2625 1 1 11 TYR HD2 H -0.953 -2.514 3.211 1.00 . A A . 11 TYR HD2 1 1
15 2626 1 1 11 TYR HE1 H 0.480 1.108 6.299 1.00 . A A . 11 TYR HE1 1 1
15 2627 1 1 11 TYR HE2 H -2.398 -1.836 5.189 1.00 . A A . 11 TYR HE2 1 1
15 2628 1 1 11 TYR HH H -2.661 0.383 6.548 1.00 . A A . 11 TYR HH 1 1
15 2629 1 1 11 TYR N N 2.385 -0.981 0.333 1.00 . A A . 11 TYR N 1 1
15 2630 1 1 11 TYR O O 3.212 0.801 2.580 1.00 . A A . 11 TYR O 1 1
15 2631 1 1 11 TYR OH O -1.787 0.020 6.873 1.00 . A A . 11 TYR OH 1 1
15 2632 1 1 12 SER C C 0.747 4.130 2.602 1.00 . A A . 12 SER C 1 1
15 2633 1 1 12 SER CA C 1.938 3.245 2.230 1.00 . A A . 12 SER CA 1 1
15 2634 1 1 12 SER CB C 2.819 3.950 1.195 1.00 . A A . 12 SER CB 1 1
15 2635 1 1 12 SER H H 0.609 1.998 1.222 1.00 . A A . 12 SER H 1 1
15 2636 1 1 12 SER HA H 2.532 3.012 3.113 1.00 . A A . 12 SER HA 1 1
15 2637 1 1 12 SER HB2 H 2.896 3.329 0.303 1.00 . A A . 12 SER HB2 1 1
15 2638 1 1 12 SER HB3 H 2.347 4.885 0.894 1.00 . A A . 12 SER HB3 1 1
15 2639 1 1 12 SER HG H 4.610 3.361 1.868 1.00 . A A . 12 SER HG 1 1
15 2640 1 1 12 SER N N 1.469 1.965 1.731 1.00 . A A . 12 SER N 1 1
15 2641 1 1 12 SER O O 0.411 5.065 1.875 1.00 . A A . 12 SER O 1 1
15 2642 1 1 12 SER OG O 4.124 4.219 1.700 1.00 . A A . 12 SER OG 1 1
15 2643 1 1 13 CYS C C -1.005 4.520 5.741 1.00 . A A . 13 CYS C 1 1
15 2644 1 1 13 CYS CA C -1.008 4.559 4.211 1.00 . A A . 13 CYS CA 1 1
15 2645 1 1 13 CYS CB C -2.318 4.024 3.629 1.00 . A A . 13 CYS CB 1 1
15 2646 1 1 13 CYS H H 0.419 3.044 4.319 1.00 . A A . 13 CYS H 1 1
15 2647 1 1 13 CYS HA H -0.884 5.579 3.850 1.00 . A A . 13 CYS HA 1 1
15 2648 1 1 13 CYS HB2 H -2.316 4.191 2.553 1.00 . A A . 13 CYS HB2 1 1
15 2649 1 1 13 CYS HB3 H -2.354 2.946 3.784 1.00 . A A . 13 CYS HB3 1 1
15 2650 1 1 13 CYS N N 0.139 3.805 3.734 1.00 . A A . 13 CYS N 1 1
15 2651 1 1 13 CYS O O -1.171 5.550 6.392 1.00 . A A . 13 CYS O 1 1
15 2652 1 1 13 CYS SG S -3.832 4.769 4.336 1.00 . A A . 13 CYS SG 1 1
15 2653 1 1 14 NH2 HN1 H -0.684 2.526 5.677 1.00 . A A . 14 NH2 HN1 1 1
15 2654 1 1 14 NH2 HN2 H -0.797 3.209 7.264 1.00 . A A . 14 NH2 HN2 1 1
15 2655 1 1 14 NH2 N N -0.813 3.321 6.271 1.00 . A A . 14 NH2 N 1 1
16 2656 1 1 1 ILE C C 0.220 4.111 -2.302 1.00 . A A . 1 ILE C 1 1
16 2657 1 1 1 ILE CA C 1.326 5.107 -1.986 1.00 . A A . 1 ILE CA 1 1
16 2658 1 1 1 ILE CB C 0.840 6.160 -0.994 1.00 . A A . 1 ILE CB 1 1
16 2659 1 1 1 ILE CD1 C -0.746 8.064 -0.730 1.00 . A A . 1 ILE CD1 1 1
16 2660 1 1 1 ILE CG1 C 0.046 7.231 -1.735 1.00 . A A . 1 ILE CG1 1 1
16 2661 1 1 1 ILE CG2 C 2.041 6.802 -0.305 1.00 . A A . 1 ILE CG2 1 1
16 2662 1 1 1 ILE H1 H 0.951 6.018 -3.758 1.00 . A A . 1 ILE H1 1 1
16 2663 1 1 1 ILE H2 H 2.291 6.591 -2.974 1.00 . A A . 1 ILE H2 1 1
16 2664 1 1 1 ILE H3 H 2.344 5.124 -3.738 1.00 . A A . 1 ILE H3 1 1
16 2665 1 1 1 ILE HA H 2.170 4.573 -1.550 1.00 . A A . 1 ILE HA 1 1
16 2666 1 1 1 ILE HB H 0.203 5.687 -0.246 1.00 . A A . 1 ILE HB 1 1
16 2667 1 1 1 ILE HD11 H -0.256 8.021 0.244 1.00 . A A . 1 ILE HD11 1 1
16 2668 1 1 1 ILE HD12 H -0.789 9.098 -1.070 1.00 . A A . 1 ILE HD12 1 1
16 2669 1 1 1 ILE HD13 H -1.758 7.668 -0.646 1.00 . A A . 1 ILE HD13 1 1
16 2670 1 1 1 ILE HG12 H 0.730 7.878 -2.283 1.00 . A A . 1 ILE HG12 1 1
16 2671 1 1 1 ILE HG13 H -0.643 6.755 -2.434 1.00 . A A . 1 ILE HG13 1 1
16 2672 1 1 1 ILE HG21 H 2.925 6.184 -0.465 1.00 . A A . 1 ILE HG21 1 1
16 2673 1 1 1 ILE HG22 H 2.211 7.795 -0.723 1.00 . A A . 1 ILE HG22 1 1
16 2674 1 1 1 ILE HG23 H 1.845 6.887 0.764 1.00 . A A . 1 ILE HG23 1 1
16 2675 1 1 1 ILE N N 1.761 5.759 -3.205 1.00 . A A . 1 ILE N 1 1
16 2676 1 1 1 ILE O O -0.289 4.079 -3.419 1.00 . A A . 1 ILE O 1 1
16 2677 1 1 2 CYS C C -1.755 2.013 -0.078 1.00 . A A . 2 CYS C 1 1
16 2678 1 1 2 CYS CA C -1.165 2.317 -1.456 1.00 . A A . 2 CYS CA 1 1
16 2679 1 1 2 CYS CB C -0.639 1.055 -2.142 1.00 . A A . 2 CYS CB 1 1
16 2680 1 1 2 CYS H H 0.296 3.349 -0.389 1.00 . A A . 2 CYS H 1 1
16 2681 1 1 2 CYS HA H -1.919 2.753 -2.111 1.00 . A A . 2 CYS HA 1 1
16 2682 1 1 2 CYS HB2 H 0.012 1.351 -2.965 1.00 . A A . 2 CYS HB2 1 1
16 2683 1 1 2 CYS HB3 H -0.024 0.502 -1.433 1.00 . A A . 2 CYS HB3 1 1
16 2684 1 1 2 CYS N N -0.124 3.317 -1.296 1.00 . A A . 2 CYS N 1 1
16 2685 1 1 2 CYS O O -1.050 1.532 0.810 1.00 . A A . 2 CYS O 1 1
16 2686 1 1 2 CYS SG S -1.934 -0.062 -2.793 1.00 . A A . 2 CYS SG 1 1
16 2687 1 1 3 CYS C C -4.489 0.745 1.205 1.00 . A A . 3 CYS C 1 1
16 2688 1 1 3 CYS CA C -3.731 2.069 1.316 1.00 . A A . 3 CYS CA 1 1
16 2689 1 1 3 CYS CB C -4.660 3.231 1.677 1.00 . A A . 3 CYS CB 1 1
16 2690 1 1 3 CYS H H -3.604 2.696 -0.667 1.00 . A A . 3 CYS H 1 1
16 2691 1 1 3 CYS HA H -2.965 2.013 2.089 1.00 . A A . 3 CYS HA 1 1
16 2692 1 1 3 CYS HB2 H -4.172 4.166 1.404 1.00 . A A . 3 CYS HB2 1 1
16 2693 1 1 3 CYS HB3 H -5.564 3.155 1.073 1.00 . A A . 3 CYS HB3 1 1
16 2694 1 1 3 CYS N N -3.039 2.306 0.060 1.00 . A A . 3 CYS N 1 1
16 2695 1 1 3 CYS O O -5.719 0.730 1.176 1.00 . A A . 3 CYS O 1 1
16 2696 1 1 3 CYS SG S -5.138 3.310 3.441 1.00 . A A . 3 CYS SG 1 1
16 2697 1 1 4 ASN C C -3.282 -2.704 1.492 1.00 . A A . 4 ASN C 1 1
16 2698 1 1 4 ASN CA C -4.308 -1.661 1.040 1.00 . A A . 4 ASN CA 1 1
16 2699 1 1 4 ASN CB C -4.697 -1.977 -0.405 1.00 . A A . 4 ASN CB 1 1
16 2700 1 1 4 ASN CG C -6.179 -2.343 -0.507 1.00 . A A . 4 ASN CG 1 1
16 2701 1 1 4 ASN H H -2.724 -0.314 1.171 1.00 . A A . 4 ASN H 1 1
16 2702 1 1 4 ASN HA H -5.190 -1.638 1.681 1.00 . A A . 4 ASN HA 1 1
16 2703 1 1 4 ASN HB2 H -4.487 -1.114 -1.039 1.00 . A A . 4 ASN HB2 1 1
16 2704 1 1 4 ASN HB3 H -4.089 -2.802 -0.777 1.00 . A A . 4 ASN HB3 1 1
16 2705 1 1 4 ASN HD21 H -5.860 -2.906 -2.426 1.00 . A A . 4 ASN HD21 1 1
16 2706 1 1 4 ASN HD22 H -7.489 -3.083 -1.862 1.00 . A A . 4 ASN HD22 1 1
16 2707 1 1 4 ASN N N -3.724 -0.335 1.147 1.00 . A A . 4 ASN N 1 1
16 2708 1 1 4 ASN ND2 N -6.539 -2.817 -1.696 1.00 . A A . 4 ASN ND2 1 1
16 2709 1 1 4 ASN O O -2.078 -2.483 1.379 1.00 . A A . 4 ASN O 1 1
16 2710 1 1 4 ASN OD1 O -6.945 -2.203 0.432 1.00 . A A . 4 ASN OD1 1 1
16 2711 1 1 5 PRO C C -2.351 -5.692 1.302 1.00 . A A . 5 PRO C 1 1
16 2712 1 1 5 PRO CA C -2.957 -4.922 2.477 1.00 . A A . 5 PRO CA 1 1
16 2713 1 1 5 PRO CB C -3.853 -5.783 3.353 1.00 . A A . 5 PRO CB 1 1
16 2714 1 1 5 PRO CD C -5.234 -4.140 2.156 1.00 . A A . 5 PRO CD 1 1
16 2715 1 1 5 PRO CG C -5.280 -5.423 2.970 1.00 . A A . 5 PRO CG 1 1
16 2716 1 1 5 PRO HA H -2.182 -4.551 2.990 1.00 . A A . 5 PRO HA 1 1
16 2717 1 1 5 PRO HB2 H -3.659 -6.842 3.187 1.00 . A A . 5 PRO HB2 1 1
16 2718 1 1 5 PRO HB3 H -3.670 -5.587 4.410 1.00 . A A . 5 PRO HB3 1 1
16 2719 1 1 5 PRO HD2 H -5.715 -4.270 1.186 1.00 . A A . 5 PRO HD2 1 1
16 2720 1 1 5 PRO HD3 H -5.756 -3.330 2.665 1.00 . A A . 5 PRO HD3 1 1
16 2721 1 1 5 PRO HG2 H -5.733 -6.227 2.391 1.00 . A A . 5 PRO HG2 1 1
16 2722 1 1 5 PRO HG3 H -5.891 -5.287 3.862 1.00 . A A . 5 PRO HG3 1 1
16 2723 1 1 5 PRO N N -3.812 -3.845 2.007 1.00 . A A . 5 PRO N 1 1
16 2724 1 1 5 PRO O O -1.230 -6.191 1.395 1.00 . A A . 5 PRO O 1 1
16 2725 1 1 6 ALA C C -1.496 -5.705 -1.590 1.00 . A A . 6 ALA C 1 1
16 2726 1 1 6 ALA CA C -2.669 -6.464 -0.967 1.00 . A A . 6 ALA CA 1 1
16 2727 1 1 6 ALA CB C -3.842 -6.624 -1.937 1.00 . A A . 6 ALA CB 1 1
16 2728 1 1 6 ALA H H -4.027 -5.355 0.156 1.00 . A A . 6 ALA H 1 1
16 2729 1 1 6 ALA HA H -2.329 -7.455 -0.663 1.00 . A A . 6 ALA HA 1 1
16 2730 1 1 6 ALA HB1 H -4.450 -7.477 -1.636 1.00 . A A . 6 ALA HB1 1 1
16 2731 1 1 6 ALA HB2 H -4.451 -5.720 -1.922 1.00 . A A . 6 ALA HB2 1 1
16 2732 1 1 6 ALA HB3 H -3.460 -6.788 -2.945 1.00 . A A . 6 ALA HB3 1 1
16 2733 1 1 6 ALA N N -3.118 -5.763 0.224 1.00 . A A . 6 ALA N 1 1
16 2734 1 1 6 ALA O O -0.840 -6.207 -2.502 1.00 . A A . 6 ALA O 1 1
16 2735 1 1 7 CYS C C 1.140 -4.275 -1.094 1.00 . A A . 7 CYS C 1 1
16 2736 1 1 7 CYS CA C -0.184 -3.673 -1.567 1.00 . A A . 7 CYS CA 1 1
16 2737 1 1 7 CYS CB C -0.342 -2.218 -1.120 1.00 . A A . 7 CYS CB 1 1
16 2738 1 1 7 CYS H H -1.805 -4.106 -0.331 1.00 . A A . 7 CYS H 1 1
16 2739 1 1 7 CYS HA H -0.250 -3.687 -2.654 1.00 . A A . 7 CYS HA 1 1
16 2740 1 1 7 CYS HB2 H -0.177 -2.163 -0.043 1.00 . A A . 7 CYS HB2 1 1
16 2741 1 1 7 CYS HB3 H 0.438 -1.621 -1.593 1.00 . A A . 7 CYS HB3 1 1
16 2742 1 1 7 CYS N N -1.267 -4.506 -1.073 1.00 . A A . 7 CYS N 1 1
16 2743 1 1 7 CYS O O 2.158 -4.157 -1.774 1.00 . A A . 7 CYS O 1 1
16 2744 1 1 7 CYS SG S -1.967 -1.469 -1.503 1.00 . A A . 7 CYS SG 1 1
16 2745 1 1 8 GLY C C 3.434 -4.542 0.689 1.00 . A A . 8 GLY C 1 1
16 2746 1 1 8 GLY CA C 2.266 -5.529 0.641 1.00 . A A . 8 GLY CA 1 1
16 2747 1 1 8 GLY H H 0.252 -4.999 0.616 1.00 . A A . 8 GLY H 1 1
16 2748 1 1 8 GLY HA2 H 2.547 -6.400 0.049 1.00 . A A . 8 GLY HA2 1 1
16 2749 1 1 8 GLY HA3 H 2.044 -5.885 1.647 1.00 . A A . 8 GLY HA3 1 1
16 2750 1 1 8 GLY N N 1.083 -4.908 0.069 1.00 . A A . 8 GLY N 1 1
16 2751 1 1 8 GLY O O 3.449 -3.632 1.517 1.00 . A A . 8 GLY O 1 1
16 2752 1 1 9 PRO C C 5.234 -2.555 -0.938 1.00 . A A . 9 PRO C 1 1
16 2753 1 1 9 PRO CA C 5.580 -3.901 -0.301 1.00 . A A . 9 PRO CA 1 1
16 2754 1 1 9 PRO CB C 6.602 -4.692 -1.102 1.00 . A A . 9 PRO CB 1 1
16 2755 1 1 9 PRO CD C 4.427 -5.829 -1.227 1.00 . A A . 9 PRO CD 1 1
16 2756 1 1 9 PRO CG C 5.815 -5.760 -1.844 1.00 . A A . 9 PRO CG 1 1
16 2757 1 1 9 PRO HA H 5.912 -3.692 0.619 1.00 . A A . 9 PRO HA 1 1
16 2758 1 1 9 PRO HB2 H 7.136 -4.046 -1.799 1.00 . A A . 9 PRO HB2 1 1
16 2759 1 1 9 PRO HB3 H 7.349 -5.141 -0.447 1.00 . A A . 9 PRO HB3 1 1
16 2760 1 1 9 PRO HD2 H 3.652 -5.681 -1.979 1.00 . A A . 9 PRO HD2 1 1
16 2761 1 1 9 PRO HD3 H 4.245 -6.800 -0.769 1.00 . A A . 9 PRO HD3 1 1
16 2762 1 1 9 PRO HG2 H 5.749 -5.517 -2.905 1.00 . A A . 9 PRO HG2 1 1
16 2763 1 1 9 PRO HG3 H 6.315 -6.725 -1.768 1.00 . A A . 9 PRO HG3 1 1
16 2764 1 1 9 PRO N N 4.411 -4.761 -0.231 1.00 . A A . 9 PRO N 1 1
16 2765 1 1 9 PRO O O 6.115 -1.728 -1.171 1.00 . A A . 9 PRO O 1 1
16 2766 1 1 10 LYS C C 2.577 -0.401 -0.813 1.00 . A A . 10 LYS C 1 1
16 2767 1 1 10 LYS CA C 3.474 -1.141 -1.808 1.00 . A A . 10 LYS CA 1 1
16 2768 1 1 10 LYS CB C 2.798 -1.429 -3.150 1.00 . A A . 10 LYS CB 1 1
16 2769 1 1 10 LYS CD C 1.619 -0.368 -5.111 1.00 . A A . 10 LYS CD 1 1
16 2770 1 1 10 LYS CE C 1.041 0.955 -5.616 1.00 . A A . 10 LYS CE 1 1
16 2771 1 1 10 LYS CG C 2.577 -0.138 -3.940 1.00 . A A . 10 LYS CG 1 1
16 2772 1 1 10 LYS H H 3.237 -3.051 -1.010 1.00 . A A . 10 LYS H 1 1
16 2773 1 1 10 LYS HA H 4.347 -0.522 -2.013 1.00 . A A . 10 LYS HA 1 1
16 2774 1 1 10 LYS HB2 H 3.412 -2.115 -3.732 1.00 . A A . 10 LYS HB2 1 1
16 2775 1 1 10 LYS HB3 H 1.841 -1.924 -2.980 1.00 . A A . 10 LYS HB3 1 1
16 2776 1 1 10 LYS HD2 H 2.145 -0.873 -5.923 1.00 . A A . 10 LYS HD2 1 1
16 2777 1 1 10 LYS HD3 H 0.809 -1.028 -4.799 1.00 . A A . 10 LYS HD3 1 1
16 2778 1 1 10 LYS HE2 H 0.025 0.800 -5.979 1.00 . A A . 10 LYS HE2 1 1
16 2779 1 1 10 LYS HE3 H 0.980 1.668 -4.794 1.00 . A A . 10 LYS HE3 1 1
16 2780 1 1 10 LYS HG2 H 2.173 0.632 -3.282 1.00 . A A . 10 LYS HG2 1 1
16 2781 1 1 10 LYS HG3 H 3.532 0.232 -4.314 1.00 . A A . 10 LYS HG3 1 1
16 2782 1 1 10 LYS HZ1 H 2.473 0.788 -7.064 1.00 . A A . 10 LYS HZ1 1 1
16 2783 1 1 10 LYS HZ2 H 1.297 1.859 -7.430 1.00 . A A . 10 LYS HZ2 1 1
16 2784 1 1 10 LYS HZ3 H 2.446 2.251 -6.338 1.00 . A A . 10 LYS HZ3 1 1
16 2785 1 1 10 LYS N N 3.948 -2.374 -1.202 1.00 . A A . 10 LYS N 1 1
16 2786 1 1 10 LYS NZ N 1.883 1.508 -6.700 1.00 . A A . 10 LYS NZ 1 1
16 2787 1 1 10 LYS O O 2.128 0.711 -1.085 1.00 . A A . 10 LYS O 1 1
16 2788 1 1 11 TYR C C 2.142 0.806 1.920 1.00 . A A . 11 TYR C 1 1
16 2789 1 1 11 TYR CA C 1.508 -0.467 1.355 1.00 . A A . 11 TYR CA 1 1
16 2790 1 1 11 TYR CB C 1.420 -1.516 2.465 1.00 . A A . 11 TYR CB 1 1
16 2791 1 1 11 TYR CD1 C 0.965 -0.063 4.475 1.00 . A A . 11 TYR CD1 1 1
16 2792 1 1 11 TYR CD2 C -0.637 -1.743 3.905 1.00 . A A . 11 TYR CD2 1 1
16 2793 1 1 11 TYR CE1 C 0.150 0.335 5.593 1.00 . A A . 11 TYR CE1 1 1
16 2794 1 1 11 TYR CE2 C -1.452 -1.345 5.023 1.00 . A A . 11 TYR CE2 1 1
16 2795 1 1 11 TYR CG C 0.555 -1.093 3.654 1.00 . A A . 11 TYR CG 1 1
16 2796 1 1 11 TYR CZ C -1.019 -0.326 5.813 1.00 . A A . 11 TYR CZ 1 1
16 2797 1 1 11 TYR H H 2.712 -1.954 0.531 1.00 . A A . 11 TYR H 1 1
16 2798 1 1 11 TYR HA H 0.544 -0.217 0.910 1.00 . A A . 11 TYR HA 1 1
16 2799 1 1 11 TYR HB2 H 1.020 -2.440 2.048 1.00 . A A . 11 TYR HB2 1 1
16 2800 1 1 11 TYR HB3 H 2.426 -1.737 2.822 1.00 . A A . 11 TYR HB3 1 1
16 2801 1 1 11 TYR HD1 H 1.906 0.449 4.277 1.00 . A A . 11 TYR HD1 1 1
16 2802 1 1 11 TYR HD2 H -0.961 -2.557 3.255 1.00 . A A . 11 TYR HD2 1 1
16 2803 1 1 11 TYR HE1 H 0.462 1.147 6.250 1.00 . A A . 11 TYR HE1 1 1
16 2804 1 1 11 TYR HE2 H -2.395 -1.850 5.233 1.00 . A A . 11 TYR HE2 1 1
16 2805 1 1 11 TYR HH H -2.109 0.988 6.742 1.00 . A A . 11 TYR HH 1 1
16 2806 1 1 11 TYR N N 2.343 -1.049 0.318 1.00 . A A . 11 TYR N 1 1
16 2807 1 1 11 TYR O O 3.206 0.752 2.535 1.00 . A A . 11 TYR O 1 1
16 2808 1 1 11 TYR OH O -1.789 0.050 6.868 1.00 . A A . 11 TYR OH 1 1
16 2809 1 1 12 SER C C 0.765 4.108 2.527 1.00 . A A . 12 SER C 1 1
16 2810 1 1 12 SER CA C 1.946 3.203 2.170 1.00 . A A . 12 SER CA 1 1
16 2811 1 1 12 SER CB C 2.837 3.879 1.127 1.00 . A A . 12 SER CB 1 1
16 2812 1 1 12 SER H H 0.597 1.954 1.191 1.00 . A A . 12 SER H 1 1
16 2813 1 1 12 SER HA H 2.535 2.976 3.059 1.00 . A A . 12 SER HA 1 1
16 2814 1 1 12 SER HB2 H 2.934 3.230 0.257 1.00 . A A . 12 SER HB2 1 1
16 2815 1 1 12 SER HB3 H 2.361 4.800 0.786 1.00 . A A . 12 SER HB3 1 1
16 2816 1 1 12 SER HG H 4.653 4.707 0.973 1.00 . A A . 12 SER HG 1 1
16 2817 1 1 12 SER N N 1.462 1.919 1.692 1.00 . A A . 12 SER N 1 1
16 2818 1 1 12 SER O O 0.449 5.041 1.791 1.00 . A A . 12 SER O 1 1
16 2819 1 1 12 SER OG O 4.131 4.177 1.643 1.00 . A A . 12 SER OG 1 1
16 2820 1 1 13 CYS C C -1.005 4.544 5.650 1.00 . A A . 13 CYS C 1 1
16 2821 1 1 13 CYS CA C -0.995 4.572 4.120 1.00 . A A . 13 CYS CA 1 1
16 2822 1 1 13 CYS CB C -2.309 4.053 3.531 1.00 . A A . 13 CYS CB 1 1
16 2823 1 1 13 CYS H H 0.407 3.037 4.249 1.00 . A A . 13 CYS H 1 1
16 2824 1 1 13 CYS HA H -0.854 5.589 3.753 1.00 . A A . 13 CYS HA 1 1
16 2825 1 1 13 CYS HB2 H -2.291 4.203 2.451 1.00 . A A . 13 CYS HB2 1 1
16 2826 1 1 13 CYS HB3 H -2.367 2.978 3.702 1.00 . A A . 13 CYS HB3 1 1
16 2827 1 1 13 CYS N N 0.144 3.798 3.656 1.00 . A A . 13 CYS N 1 1
16 2828 1 1 13 CYS O O -1.163 5.581 6.292 1.00 . A A . 13 CYS O 1 1
16 2829 1 1 13 CYS SG S -3.817 4.839 4.207 1.00 . A A . 13 CYS SG 1 1
16 2830 1 1 14 NH2 HN1 H -0.713 2.545 5.601 1.00 . A A . 14 NH2 HN1 1 1
16 2831 1 1 14 NH2 HN2 H -0.829 3.241 7.183 1.00 . A A . 14 NH2 HN2 1 1
16 2832 1 1 14 NH2 N N -0.835 3.345 6.189 1.00 . A A . 14 NH2 N 1 1
17 2833 1 1 1 ILE C C 0.451 4.350 -2.029 1.00 . A A . 1 ILE C 1 1
17 2834 1 1 1 ILE CA C 1.708 5.166 -1.757 1.00 . A A . 1 ILE CA 1 1
17 2835 1 1 1 ILE CB C 1.392 6.367 -0.868 1.00 . A A . 1 ILE CB 1 1
17 2836 1 1 1 ILE CD1 C 0.166 8.535 -0.778 1.00 . A A . 1 ILE CD1 1 1
17 2837 1 1 1 ILE CG1 C 0.727 7.457 -1.703 1.00 . A A . 1 ILE CG1 1 1
17 2838 1 1 1 ILE CG2 C 2.685 6.905 -0.264 1.00 . A A . 1 ILE CG2 1 1
17 2839 1 1 1 ILE H1 H 1.569 6.145 -3.527 1.00 . A A . 1 ILE H1 1 1
17 2840 1 1 1 ILE H2 H 3.065 6.231 -2.821 1.00 . A A . 1 ILE H2 1 1
17 2841 1 1 1 ILE H3 H 2.577 4.831 -3.557 1.00 . A A . 1 ILE H3 1 1
17 2842 1 1 1 ILE HA H 2.438 4.534 -1.251 1.00 . A A . 1 ILE HA 1 1
17 2843 1 1 1 ILE HB H 0.718 6.059 -0.069 1.00 . A A . 1 ILE HB 1 1
17 2844 1 1 1 ILE HD11 H 0.849 8.687 0.058 1.00 . A A . 1 ILE HD11 1 1
17 2845 1 1 1 ILE HD12 H 0.056 9.467 -1.331 1.00 . A A . 1 ILE HD12 1 1
17 2846 1 1 1 ILE HD13 H -0.806 8.217 -0.401 1.00 . A A . 1 ILE HD13 1 1
17 2847 1 1 1 ILE HG12 H 1.463 7.902 -2.373 1.00 . A A . 1 ILE HG12 1 1
17 2848 1 1 1 ILE HG13 H -0.083 7.023 -2.289 1.00 . A A . 1 ILE HG13 1 1
17 2849 1 1 1 ILE HG21 H 3.428 6.108 -0.226 1.00 . A A . 1 ILE HG21 1 1
17 2850 1 1 1 ILE HG22 H 3.061 7.722 -0.880 1.00 . A A . 1 ILE HG22 1 1
17 2851 1 1 1 ILE HG23 H 2.491 7.270 0.744 1.00 . A A . 1 ILE HG23 1 1
17 2852 1 1 1 ILE N N 2.272 5.628 -3.010 1.00 . A A . 1 ILE N 1 1
17 2853 1 1 1 ILE O O -0.187 4.516 -3.066 1.00 . A A . 1 ILE O 1 1
17 2854 1 1 2 CYS C C -1.697 2.510 0.173 1.00 . A A . 2 CYS C 1 1
17 2855 1 1 2 CYS CA C -1.045 2.637 -1.206 1.00 . A A . 2 CYS CA 1 1
17 2856 1 1 2 CYS CB C -0.697 1.272 -1.801 1.00 . A A . 2 CYS CB 1 1
17 2857 1 1 2 CYS H H 0.654 3.355 -0.237 1.00 . A A . 2 CYS H 1 1
17 2858 1 1 2 CYS HA H -1.716 3.136 -1.906 1.00 . A A . 2 CYS HA 1 1
17 2859 1 1 2 CYS HB2 H 0.001 1.417 -2.624 1.00 . A A . 2 CYS HB2 1 1
17 2860 1 1 2 CYS HB3 H -0.181 0.682 -1.044 1.00 . A A . 2 CYS HB3 1 1
17 2861 1 1 2 CYS N N 0.130 3.484 -1.079 1.00 . A A . 2 CYS N 1 1
17 2862 1 1 2 CYS O O -1.105 2.891 1.181 1.00 . A A . 2 CYS O 1 1
17 2863 1 1 2 CYS SG S -2.132 0.313 -2.412 1.00 . A A . 2 CYS SG 1 1
17 2864 1 1 3 CYS C C -4.421 0.474 1.319 1.00 . A A . 3 CYS C 1 1
17 2865 1 1 3 CYS CA C -3.646 1.791 1.410 1.00 . A A . 3 CYS CA 1 1
17 2866 1 1 3 CYS CB C -4.568 2.977 1.699 1.00 . A A . 3 CYS CB 1 1
17 2867 1 1 3 CYS H H -3.383 1.665 -0.652 1.00 . A A . 3 CYS H 1 1
17 2868 1 1 3 CYS HA H -2.909 1.750 2.212 1.00 . A A . 3 CYS HA 1 1
17 2869 1 1 3 CYS HB2 H -4.110 3.882 1.299 1.00 . A A . 3 CYS HB2 1 1
17 2870 1 1 3 CYS HB3 H -5.505 2.831 1.162 1.00 . A A . 3 CYS HB3 1 1
17 2871 1 1 3 CYS N N -2.907 1.973 0.172 1.00 . A A . 3 CYS N 1 1
17 2872 1 1 3 CYS O O -5.651 0.476 1.284 1.00 . A A . 3 CYS O 1 1
17 2873 1 1 3 CYS SG S -4.944 3.243 3.471 1.00 . A A . 3 CYS SG 1 1
17 2874 1 1 4 ASN C C -3.222 -2.993 1.540 1.00 . A A . 4 ASN C 1 1
17 2875 1 1 4 ASN CA C -4.272 -1.936 1.194 1.00 . A A . 4 ASN CA 1 1
17 2876 1 1 4 ASN CB C -4.778 -2.218 -0.222 1.00 . A A . 4 ASN CB 1 1
17 2877 1 1 4 ASN CG C -6.272 -2.550 -0.214 1.00 . A A . 4 ASN CG 1 1
17 2878 1 1 4 ASN H H -2.670 -0.608 1.310 1.00 . A A . 4 ASN H 1 1
17 2879 1 1 4 ASN HA H -5.099 -1.921 1.904 1.00 . A A . 4 ASN HA 1 1
17 2880 1 1 4 ASN HB2 H -4.598 -1.350 -0.855 1.00 . A A . 4 ASN HB2 1 1
17 2881 1 1 4 ASN HB3 H -4.219 -3.049 -0.653 1.00 . A A . 4 ASN HB3 1 1
17 2882 1 1 4 ASN HD21 H -5.868 -4.177 -1.349 1.00 . A A . 4 ASN HD21 1 1
17 2883 1 1 4 ASN HD22 H -7.537 -3.950 -0.946 1.00 . A A . 4 ASN HD22 1 1
17 2884 1 1 4 ASN N N -3.670 -0.615 1.282 1.00 . A A . 4 ASN N 1 1
17 2885 1 1 4 ASN ND2 N -6.585 -3.650 -0.892 1.00 . A A . 4 ASN ND2 1 1
17 2886 1 1 4 ASN O O -2.023 -2.733 1.457 1.00 . A A . 4 ASN O 1 1
17 2887 1 1 4 ASN OD1 O -7.086 -1.854 0.370 1.00 . A A . 4 ASN OD1 1 1
17 2888 1 1 5 PRO C C -2.213 -5.922 1.043 1.00 . A A . 5 PRO C 1 1
17 2889 1 1 5 PRO CA C -2.842 -5.294 2.289 1.00 . A A . 5 PRO CA 1 1
17 2890 1 1 5 PRO CB C -3.718 -6.263 3.065 1.00 . A A . 5 PRO CB 1 1
17 2891 1 1 5 PRO CD C -5.138 -4.541 2.040 1.00 . A A . 5 PRO CD 1 1
17 2892 1 1 5 PRO CG C -5.153 -5.902 2.715 1.00 . A A . 5 PRO CG 1 1
17 2893 1 1 5 PRO HA H -2.079 -4.960 2.841 1.00 . A A . 5 PRO HA 1 1
17 2894 1 1 5 PRO HB2 H -3.498 -7.296 2.790 1.00 . A A . 5 PRO HB2 1 1
17 2895 1 1 5 PRO HB3 H -3.544 -6.176 4.137 1.00 . A A . 5 PRO HB3 1 1
17 2896 1 1 5 PRO HD2 H -5.613 -4.579 1.060 1.00 . A A . 5 PRO HD2 1 1
17 2897 1 1 5 PRO HD3 H -5.681 -3.800 2.628 1.00 . A A . 5 PRO HD3 1 1
17 2898 1 1 5 PRO HG2 H -5.585 -6.652 2.053 1.00 . A A . 5 PRO HG2 1 1
17 2899 1 1 5 PRO HG3 H -5.770 -5.877 3.613 1.00 . A A . 5 PRO HG3 1 1
17 2900 1 1 5 PRO N N -3.723 -4.196 1.930 1.00 . A A . 5 PRO N 1 1
17 2901 1 1 5 PRO O O -1.066 -6.362 1.077 1.00 . A A . 5 PRO O 1 1
17 2902 1 1 6 ALA C C -1.377 -5.660 -1.824 1.00 . A A . 6 ALA C 1 1
17 2903 1 1 6 ALA CA C -2.529 -6.510 -1.282 1.00 . A A . 6 ALA CA 1 1
17 2904 1 1 6 ALA CB C -3.697 -6.604 -2.265 1.00 . A A . 6 ALA CB 1 1
17 2905 1 1 6 ALA H H -3.927 -5.584 -0.047 1.00 . A A . 6 ALA H 1 1
17 2906 1 1 6 ALA HA H -2.162 -7.516 -1.076 1.00 . A A . 6 ALA HA 1 1
17 2907 1 1 6 ALA HB1 H -4.515 -5.974 -1.917 1.00 . A A . 6 ALA HB1 1 1
17 2908 1 1 6 ALA HB2 H -3.372 -6.266 -3.249 1.00 . A A . 6 ALA HB2 1 1
17 2909 1 1 6 ALA HB3 H -4.036 -7.638 -2.329 1.00 . A A . 6 ALA HB3 1 1
17 2910 1 1 6 ALA N N -2.995 -5.944 -0.027 1.00 . A A . 6 ALA N 1 1
17 2911 1 1 6 ALA O O -0.639 -6.099 -2.705 1.00 . A A . 6 ALA O 1 1
17 2912 1 1 7 CYS C C 1.126 -4.079 -1.171 1.00 . A A . 7 CYS C 1 1
17 2913 1 1 7 CYS CA C -0.211 -3.546 -1.692 1.00 . A A . 7 CYS CA 1 1
17 2914 1 1 7 CYS CB C -0.481 -2.118 -1.212 1.00 . A A . 7 CYS CB 1 1
17 2915 1 1 7 CYS H H -1.864 -4.112 -0.558 1.00 . A A . 7 CYS H 1 1
17 2916 1 1 7 CYS HA H -0.223 -3.531 -2.781 1.00 . A A . 7 CYS HA 1 1
17 2917 1 1 7 CYS HB2 H -0.375 -2.088 -0.128 1.00 . A A . 7 CYS HB2 1 1
17 2918 1 1 7 CYS HB3 H 0.283 -1.460 -1.626 1.00 . A A . 7 CYS HB3 1 1
17 2919 1 1 7 CYS N N -1.260 -4.461 -1.274 1.00 . A A . 7 CYS N 1 1
17 2920 1 1 7 CYS O O 2.165 -3.874 -1.798 1.00 . A A . 7 CYS O 1 1
17 2921 1 1 7 CYS SG S -2.129 -1.459 -1.659 1.00 . A A . 7 CYS SG 1 1
17 2922 1 1 8 GLY C C 3.373 -4.281 0.639 1.00 . A A . 8 GLY C 1 1
17 2923 1 1 8 GLY CA C 2.247 -5.315 0.579 1.00 . A A . 8 GLY CA 1 1
17 2924 1 1 8 GLY H H 0.207 -4.913 0.470 1.00 . A A . 8 GLY H 1 1
17 2925 1 1 8 GLY HA2 H 2.577 -6.184 0.008 1.00 . A A . 8 GLY HA2 1 1
17 2926 1 1 8 GLY HA3 H 2.014 -5.664 1.584 1.00 . A A . 8 GLY HA3 1 1
17 2927 1 1 8 GLY N N 1.056 -4.752 -0.033 1.00 . A A . 8 GLY N 1 1
17 2928 1 1 8 GLY O O 3.339 -3.369 1.462 1.00 . A A . 8 GLY O 1 1
17 2929 1 1 9 PRO C C 5.115 -2.230 -0.972 1.00 . A A . 9 PRO C 1 1
17 2930 1 1 9 PRO CA C 5.507 -3.558 -0.323 1.00 . A A . 9 PRO CA 1 1
17 2931 1 1 9 PRO CB C 6.572 -4.310 -1.104 1.00 . A A . 9 PRO CB 1 1
17 2932 1 1 9 PRO CD C 4.447 -5.535 -1.256 1.00 . A A . 9 PRO CD 1 1
17 2933 1 1 9 PRO CG C 5.840 -5.413 -1.852 1.00 . A A . 9 PRO CG 1 1
17 2934 1 1 9 PRO HA H 5.816 -3.331 0.601 1.00 . A A . 9 PRO HA 1 1
17 2935 1 1 9 PRO HB2 H 7.090 -3.647 -1.796 1.00 . A A . 9 PRO HB2 1 1
17 2936 1 1 9 PRO HB3 H 7.326 -4.726 -0.436 1.00 . A A . 9 PRO HB3 1 1
17 2937 1 1 9 PRO HD2 H 3.678 -5.422 -2.019 1.00 . A A . 9 PRO HD2 1 1
17 2938 1 1 9 PRO HD3 H 4.298 -6.512 -0.795 1.00 . A A . 9 PRO HD3 1 1
17 2939 1 1 9 PRO HG2 H 5.781 -5.179 -2.915 1.00 . A A . 9 PRO HG2 1 1
17 2940 1 1 9 PRO HG3 H 6.378 -6.356 -1.762 1.00 . A A . 9 PRO HG3 1 1
17 2941 1 1 9 PRO N N 4.372 -4.465 -0.266 1.00 . A A . 9 PRO N 1 1
17 2942 1 1 9 PRO O O 5.967 -1.373 -1.204 1.00 . A A . 9 PRO O 1 1
17 2943 1 1 10 LYS C C 2.421 -0.149 -0.863 1.00 . A A . 10 LYS C 1 1
17 2944 1 1 10 LYS CA C 3.310 -0.888 -1.863 1.00 . A A . 10 LYS CA 1 1
17 2945 1 1 10 LYS CB C 2.610 -1.217 -3.183 1.00 . A A . 10 LYS CB 1 1
17 2946 1 1 10 LYS CD C 0.838 -0.007 -4.509 1.00 . A A . 10 LYS CD 1 1
17 2947 1 1 10 LYS CE C 0.828 -0.610 -5.915 1.00 . A A . 10 LYS CE 1 1
17 2948 1 1 10 LYS CG C 2.261 0.060 -3.951 1.00 . A A . 10 LYS CG 1 1
17 2949 1 1 10 LYS H H 3.139 -2.800 -1.053 1.00 . A A . 10 LYS H 1 1
17 2950 1 1 10 LYS HA H 4.165 -0.254 -2.100 1.00 . A A . 10 LYS HA 1 1
17 2951 1 1 10 LYS HB2 H 3.255 -1.849 -3.794 1.00 . A A . 10 LYS HB2 1 1
17 2952 1 1 10 LYS HB3 H 1.702 -1.786 -2.986 1.00 . A A . 10 LYS HB3 1 1
17 2953 1 1 10 LYS HD2 H 0.213 -0.607 -3.847 1.00 . A A . 10 LYS HD2 1 1
17 2954 1 1 10 LYS HD3 H 0.407 0.993 -4.535 1.00 . A A . 10 LYS HD3 1 1
17 2955 1 1 10 LYS HE2 H 1.588 -1.390 -5.988 1.00 . A A . 10 LYS HE2 1 1
17 2956 1 1 10 LYS HE3 H -0.134 -1.085 -6.107 1.00 . A A . 10 LYS HE3 1 1
17 2957 1 1 10 LYS HG2 H 2.357 0.922 -3.292 1.00 . A A . 10 LYS HG2 1 1
17 2958 1 1 10 LYS HG3 H 2.969 0.202 -4.768 1.00 . A A . 10 LYS HG3 1 1
17 2959 1 1 10 LYS HZ1 H 1.175 1.323 -6.478 1.00 . A A . 10 LYS HZ1 1 1
17 2960 1 1 10 LYS HZ2 H 1.927 0.224 -7.423 1.00 . A A . 10 LYS HZ2 1 1
17 2961 1 1 10 LYS HZ3 H 0.319 0.468 -7.575 1.00 . A A . 10 LYS HZ3 1 1
17 2962 1 1 10 LYS N N 3.826 -2.099 -1.246 1.00 . A A . 10 LYS N 1 1
17 2963 1 1 10 LYS NZ N 1.082 0.437 -6.930 1.00 . A A . 10 LYS NZ 1 1
17 2964 1 1 10 LYS O O 1.974 0.965 -1.129 1.00 . A A . 10 LYS O 1 1
17 2965 1 1 11 TYR C C 2.059 0.977 1.963 1.00 . A A . 11 TYR C 1 1
17 2966 1 1 11 TYR CA C 1.361 -0.218 1.311 1.00 . A A . 11 TYR CA 1 1
17 2967 1 1 11 TYR CB C 1.169 -1.316 2.359 1.00 . A A . 11 TYR CB 1 1
17 2968 1 1 11 TYR CD1 C -0.856 -0.139 3.292 1.00 . A A . 11 TYR CD1 1 1
17 2969 1 1 11 TYR CD2 C 0.566 -1.321 4.807 1.00 . A A . 11 TYR CD2 1 1
17 2970 1 1 11 TYR CE1 C -1.709 0.241 4.389 1.00 . A A . 11 TYR CE1 1 1
17 2971 1 1 11 TYR CE2 C -0.287 -0.941 5.904 1.00 . A A . 11 TYR CE2 1 1
17 2972 1 1 11 TYR CG C 0.263 -0.912 3.525 1.00 . A A . 11 TYR CG 1 1
17 2973 1 1 11 TYR CZ C -1.382 -0.178 5.641 1.00 . A A . 11 TYR CZ 1 1
17 2974 1 1 11 TYR H H 2.557 -1.706 0.478 1.00 . A A . 11 TYR H 1 1
17 2975 1 1 11 TYR HA H 0.432 0.120 0.852 1.00 . A A . 11 TYR HA 1 1
17 2976 1 1 11 TYR HB2 H 0.748 -2.197 1.874 1.00 . A A . 11 TYR HB2 1 1
17 2977 1 1 11 TYR HB3 H 2.143 -1.603 2.753 1.00 . A A . 11 TYR HB3 1 1
17 2978 1 1 11 TYR HD1 H -1.095 0.184 2.279 1.00 . A A . 11 TYR HD1 1 1
17 2979 1 1 11 TYR HD2 H 1.450 -1.931 4.990 1.00 . A A . 11 TYR HD2 1 1
17 2980 1 1 11 TYR HE1 H -2.596 0.851 4.220 1.00 . A A . 11 TYR HE1 1 1
17 2981 1 1 11 TYR HE2 H -0.059 -1.257 6.921 1.00 . A A . 11 TYR HE2 1 1
17 2982 1 1 11 TYR HH H -1.866 -0.245 7.522 1.00 . A A . 11 TYR HH 1 1
17 2983 1 1 11 TYR N N 2.190 -0.799 0.269 1.00 . A A . 11 TYR N 1 1
17 2984 1 1 11 TYR O O 3.112 0.823 2.582 1.00 . A A . 11 TYR O 1 1
17 2985 1 1 11 TYR OH O -2.186 0.181 6.676 1.00 . A A . 11 TYR OH 1 1
17 2986 1 1 12 SER C C 0.872 4.365 2.636 1.00 . A A . 12 SER C 1 1
17 2987 1 1 12 SER CA C 1.995 3.360 2.370 1.00 . A A . 12 SER CA 1 1
17 2988 1 1 12 SER CB C 3.047 3.973 1.443 1.00 . A A . 12 SER CB 1 1
17 2989 1 1 12 SER H H 0.590 2.256 1.300 1.00 . A A . 12 SER H 1 1
17 2990 1 1 12 SER HA H 2.467 3.057 3.304 1.00 . A A . 12 SER HA 1 1
17 2991 1 1 12 SER HB2 H 3.229 3.298 0.606 1.00 . A A . 12 SER HB2 1 1
17 2992 1 1 12 SER HB3 H 2.663 4.903 1.024 1.00 . A A . 12 SER HB3 1 1
17 2993 1 1 12 SER HG H 4.796 3.381 2.213 1.00 . A A . 12 SER HG 1 1
17 2994 1 1 12 SER N N 1.445 2.140 1.804 1.00 . A A . 12 SER N 1 1
17 2995 1 1 12 SER O O 0.799 5.407 1.985 1.00 . A A . 12 SER O 1 1
17 2996 1 1 12 SER OG O 4.273 4.228 2.122 1.00 . A A . 12 SER OG 1 1
17 2997 1 1 13 CYS C C -1.336 4.739 5.458 1.00 . A A . 13 CYS C 1 1
17 2998 1 1 13 CYS CA C -1.090 4.877 3.954 1.00 . A A . 13 CYS CA 1 1
17 2999 1 1 13 CYS CB C -2.343 4.549 3.139 1.00 . A A . 13 CYS CB 1 1
17 3000 1 1 13 CYS H H 0.092 3.169 4.119 1.00 . A A . 13 CYS H 1 1
17 3001 1 1 13 CYS HA H -0.795 5.895 3.702 1.00 . A A . 13 CYS HA 1 1
17 3002 1 1 13 CYS HB2 H -2.247 5.006 2.155 1.00 . A A . 13 CYS HB2 1 1
17 3003 1 1 13 CYS HB3 H -2.388 3.471 2.987 1.00 . A A . 13 CYS HB3 1 1
17 3004 1 1 13 CYS N N 0.025 4.018 3.593 1.00 . A A . 13 CYS N 1 1
17 3005 1 1 13 CYS O O -1.487 5.738 6.159 1.00 . A A . 13 CYS O 1 1
17 3006 1 1 13 CYS SG S -3.915 5.102 3.893 1.00 . A A . 13 CYS SG 1 1
17 3007 1 1 14 NH2 HN1 H -1.235 2.730 5.278 1.00 . A A . 14 NH2 HN1 1 1
17 3008 1 1 14 NH2 HN2 H -1.523 3.317 6.881 1.00 . A A . 14 NH2 HN2 1 1
17 3009 1 1 14 NH2 N N -1.367 3.494 5.909 1.00 . A A . 14 NH2 N 1 1
18 3010 1 1 1 ILE C C 0.279 4.318 -2.155 1.00 . A A . 1 ILE C 1 1
18 3011 1 1 1 ILE CA C 1.369 5.312 -1.783 1.00 . A A . 1 ILE CA 1 1
18 3012 1 1 1 ILE CB C 0.843 6.349 -0.794 1.00 . A A . 1 ILE CB 1 1
18 3013 1 1 1 ILE CD1 C -1.021 7.997 -0.664 1.00 . A A . 1 ILE CD1 1 1
18 3014 1 1 1 ILE CG1 C 0.087 7.437 -1.551 1.00 . A A . 1 ILE CG1 1 1
18 3015 1 1 1 ILE CG2 C 2.015 6.973 -0.041 1.00 . A A . 1 ILE CG2 1 1
18 3016 1 1 1 ILE H1 H 1.078 6.119 -3.619 1.00 . A A . 1 ILE H1 1 1
18 3017 1 1 1 ILE H2 H 2.242 6.883 -2.722 1.00 . A A . 1 ILE H2 1 1
18 3018 1 1 1 ILE H3 H 2.562 5.414 -3.418 1.00 . A A . 1 ILE H3 1 1
18 3019 1 1 1 ILE HA H 2.197 4.773 -1.323 1.00 . A A . 1 ILE HA 1 1
18 3020 1 1 1 ILE HB H 0.171 5.865 -0.085 1.00 . A A . 1 ILE HB 1 1
18 3021 1 1 1 ILE HD11 H -1.427 7.200 -0.042 1.00 . A A . 1 ILE HD11 1 1
18 3022 1 1 1 ILE HD12 H -0.614 8.782 -0.027 1.00 . A A . 1 ILE HD12 1 1
18 3023 1 1 1 ILE HD13 H -1.813 8.410 -1.289 1.00 . A A . 1 ILE HD13 1 1
18 3024 1 1 1 ILE HG12 H 0.775 8.238 -1.821 1.00 . A A . 1 ILE HG12 1 1
18 3025 1 1 1 ILE HG13 H -0.350 7.014 -2.455 1.00 . A A . 1 ILE HG13 1 1
18 3026 1 1 1 ILE HG21 H 2.951 6.562 -0.420 1.00 . A A . 1 ILE HG21 1 1
18 3027 1 1 1 ILE HG22 H 2.007 8.054 -0.188 1.00 . A A . 1 ILE HG22 1 1
18 3028 1 1 1 ILE HG23 H 1.923 6.750 1.022 1.00 . A A . 1 ILE HG23 1 1
18 3029 1 1 1 ILE N N 1.849 5.982 -2.975 1.00 . A A . 1 ILE N 1 1
18 3030 1 1 1 ILE O O -0.218 4.330 -3.279 1.00 . A A . 1 ILE O 1 1
18 3031 1 1 2 CYS C C -1.707 2.113 -0.051 1.00 . A A . 2 CYS C 1 1
18 3032 1 1 2 CYS CA C -1.095 2.473 -1.406 1.00 . A A . 2 CYS CA 1 1
18 3033 1 1 2 CYS CB C -0.542 1.242 -2.128 1.00 . A A . 2 CYS CB 1 1
18 3034 1 1 2 CYS H H 0.343 3.473 -0.278 1.00 . A A . 2 CYS H 1 1
18 3035 1 1 2 CYS HA H -1.841 2.926 -2.059 1.00 . A A . 2 CYS HA 1 1
18 3036 1 1 2 CYS HB2 H 0.121 1.574 -2.926 1.00 . A A . 2 CYS HB2 1 1
18 3037 1 1 2 CYS HB3 H 0.064 0.669 -1.427 1.00 . A A . 2 CYS HB3 1 1
18 3038 1 1 2 CYS N N -0.066 3.477 -1.191 1.00 . A A . 2 CYS N 1 1
18 3039 1 1 2 CYS O O -1.026 1.568 0.816 1.00 . A A . 2 CYS O 1 1
18 3040 1 1 2 CYS SG S -1.813 0.138 -2.845 1.00 . A A . 2 CYS SG 1 1
18 3041 1 1 3 CYS C C -4.445 0.827 1.156 1.00 . A A . 3 CYS C 1 1
18 3042 1 1 3 CYS CA C -3.696 2.149 1.326 1.00 . A A . 3 CYS CA 1 1
18 3043 1 1 3 CYS CB C -4.636 3.293 1.712 1.00 . A A . 3 CYS CB 1 1
18 3044 1 1 3 CYS H H -3.532 2.876 -0.620 1.00 . A A . 3 CYS H 1 1
18 3045 1 1 3 CYS HA H -2.942 2.069 2.109 1.00 . A A . 3 CYS HA 1 1
18 3046 1 1 3 CYS HB2 H -4.140 4.240 1.496 1.00 . A A . 3 CYS HB2 1 1
18 3047 1 1 3 CYS HB3 H -5.522 3.246 1.080 1.00 . A A . 3 CYS HB3 1 1
18 3048 1 1 3 CYS N N -2.985 2.432 0.090 1.00 . A A . 3 CYS N 1 1
18 3049 1 1 3 CYS O O -5.675 0.807 1.119 1.00 . A A . 3 CYS O 1 1
18 3050 1 1 3 CYS SG S -5.164 3.293 3.464 1.00 . A A . 3 CYS SG 1 1
18 3051 1 1 4 ASN C C -3.231 -2.623 1.331 1.00 . A A . 4 ASN C 1 1
18 3052 1 1 4 ASN CA C -4.250 -1.570 0.891 1.00 . A A . 4 ASN CA 1 1
18 3053 1 1 4 ASN CB C -4.606 -1.837 -0.572 1.00 . A A . 4 ASN CB 1 1
18 3054 1 1 4 ASN CG C -6.086 -2.193 -0.720 1.00 . A A . 4 ASN CG 1 1
18 3055 1 1 4 ASN H H -2.674 -0.221 1.088 1.00 . A A . 4 ASN H 1 1
18 3056 1 1 4 ASN HA H -5.145 -1.571 1.513 1.00 . A A . 4 ASN HA 1 1
18 3057 1 1 4 ASN HB2 H -4.378 -0.956 -1.172 1.00 . A A . 4 ASN HB2 1 1
18 3058 1 1 4 ASN HB3 H -3.991 -2.652 -0.956 1.00 . A A . 4 ASN HB3 1 1
18 3059 1 1 4 ASN HD21 H -5.882 -2.004 -2.725 1.00 . A A . 4 ASN HD21 1 1
18 3060 1 1 4 ASN HD22 H -7.468 -2.435 -2.180 1.00 . A A . 4 ASN HD22 1 1
18 3061 1 1 4 ASN N N -3.674 -0.246 1.057 1.00 . A A . 4 ASN N 1 1
18 3062 1 1 4 ASN ND2 N -6.515 -2.212 -1.980 1.00 . A A . 4 ASN ND2 1 1
18 3063 1 1 4 ASN O O -2.024 -2.403 1.235 1.00 . A A . 4 ASN O 1 1
18 3064 1 1 4 ASN OD1 O -6.793 -2.435 0.244 1.00 . A A . 4 ASN OD1 1 1
18 3065 1 1 5 PRO C C -2.301 -5.609 1.084 1.00 . A A . 5 PRO C 1 1
18 3066 1 1 5 PRO CA C -2.918 -4.863 2.270 1.00 . A A . 5 PRO CA 1 1
18 3067 1 1 5 PRO CB C -3.824 -5.741 3.118 1.00 . A A . 5 PRO CB 1 1
18 3068 1 1 5 PRO CD C -5.191 -4.070 1.944 1.00 . A A . 5 PRO CD 1 1
18 3069 1 1 5 PRO CG C -5.247 -5.370 2.730 1.00 . A A . 5 PRO CG 1 1
18 3070 1 1 5 PRO HA H -2.148 -4.504 2.798 1.00 . A A . 5 PRO HA 1 1
18 3071 1 1 5 PRO HB2 H -3.630 -6.797 2.931 1.00 . A A . 5 PRO HB2 1 1
18 3072 1 1 5 PRO HB3 H -3.652 -5.569 4.180 1.00 . A A . 5 PRO HB3 1 1
18 3073 1 1 5 PRO HD2 H -5.663 -4.178 0.967 1.00 . A A . 5 PRO HD2 1 1
18 3074 1 1 5 PRO HD3 H -5.716 -3.271 2.465 1.00 . A A . 5 PRO HD3 1 1
18 3075 1 1 5 PRO HG2 H -5.696 -6.161 2.129 1.00 . A A . 5 PRO HG2 1 1
18 3076 1 1 5 PRO HG3 H -5.866 -5.254 3.619 1.00 . A A . 5 PRO HG3 1 1
18 3077 1 1 5 PRO N N -3.768 -3.775 1.816 1.00 . A A . 5 PRO N 1 1
18 3078 1 1 5 PRO O O -1.187 -6.121 1.181 1.00 . A A . 5 PRO O 1 1
18 3079 1 1 6 ALA C C -1.411 -5.550 -1.799 1.00 . A A . 6 ALA C 1 1
18 3080 1 1 6 ALA CA C -2.594 -6.319 -1.209 1.00 . A A . 6 ALA CA 1 1
18 3081 1 1 6 ALA CB C -3.755 -6.448 -2.196 1.00 . A A . 6 ALA CB 1 1
18 3082 1 1 6 ALA H H -3.958 -5.225 -0.076 1.00 . A A . 6 ALA H 1 1
18 3083 1 1 6 ALA HA H -2.262 -7.317 -0.924 1.00 . A A . 6 ALA HA 1 1
18 3084 1 1 6 ALA HB1 H -4.464 -7.189 -1.828 1.00 . A A . 6 ALA HB1 1 1
18 3085 1 1 6 ALA HB2 H -4.255 -5.485 -2.297 1.00 . A A . 6 ALA HB2 1 1
18 3086 1 1 6 ALA HB3 H -3.373 -6.763 -3.167 1.00 . A A . 6 ALA HB3 1 1
18 3087 1 1 6 ALA N N -3.053 -5.645 -0.006 1.00 . A A . 6 ALA N 1 1
18 3088 1 1 6 ALA O O -0.749 -6.030 -2.719 1.00 . A A . 6 ALA O 1 1
18 3089 1 1 7 CYS C C 1.230 -4.144 -1.221 1.00 . A A . 7 CYS C 1 1
18 3090 1 1 7 CYS CA C -0.085 -3.529 -1.706 1.00 . A A . 7 CYS CA 1 1
18 3091 1 1 7 CYS CB C -0.246 -2.082 -1.234 1.00 . A A . 7 CYS CB 1 1
18 3092 1 1 7 CYS H H -1.719 -3.985 -0.498 1.00 . A A . 7 CYS H 1 1
18 3093 1 1 7 CYS HA H -0.131 -3.523 -2.795 1.00 . A A . 7 CYS HA 1 1
18 3094 1 1 7 CYS HB2 H -0.099 -2.048 -0.155 1.00 . A A . 7 CYS HB2 1 1
18 3095 1 1 7 CYS HB3 H 0.544 -1.479 -1.683 1.00 . A A . 7 CYS HB3 1 1
18 3096 1 1 7 CYS N N -1.178 -4.369 -1.246 1.00 . A A . 7 CYS N 1 1
18 3097 1 1 7 CYS O O 2.260 -4.011 -1.880 1.00 . A A . 7 CYS O 1 1
18 3098 1 1 7 CYS SG S -1.862 -1.321 -1.632 1.00 . A A . 7 CYS SG 1 1
18 3099 1 1 8 GLY C C 3.487 -4.451 0.611 1.00 . A A . 8 GLY C 1 1
18 3100 1 1 8 GLY CA C 2.322 -5.438 0.505 1.00 . A A . 8 GLY CA 1 1
18 3101 1 1 8 GLY H H 0.309 -4.906 0.454 1.00 . A A . 8 GLY H 1 1
18 3102 1 1 8 GLY HA2 H 2.618 -6.291 -0.106 1.00 . A A . 8 GLY HA2 1 1
18 3103 1 1 8 GLY HA3 H 2.078 -5.825 1.495 1.00 . A A . 8 GLY HA3 1 1
18 3104 1 1 8 GLY N N 1.151 -4.803 -0.074 1.00 . A A . 8 GLY N 1 1
18 3105 1 1 8 GLY O O 3.478 -3.565 1.463 1.00 . A A . 8 GLY O 1 1
18 3106 1 1 9 PRO C C 5.320 -2.415 -0.915 1.00 . A A . 9 PRO C 1 1
18 3107 1 1 9 PRO CA C 5.655 -3.779 -0.307 1.00 . A A . 9 PRO CA 1 1
18 3108 1 1 9 PRO CB C 6.699 -4.545 -1.104 1.00 . A A . 9 PRO CB 1 1
18 3109 1 1 9 PRO CD C 4.530 -5.681 -1.316 1.00 . A A . 9 PRO CD 1 1
18 3110 1 1 9 PRO CG C 5.933 -5.592 -1.895 1.00 . A A . 9 PRO CG 1 1
18 3111 1 1 9 PRO HA H 5.963 -3.594 0.626 1.00 . A A . 9 PRO HA 1 1
18 3112 1 1 9 PRO HB2 H 7.249 -3.878 -1.769 1.00 . A A . 9 PRO HB2 1 1
18 3113 1 1 9 PRO HB3 H 7.430 -5.010 -0.444 1.00 . A A . 9 PRO HB3 1 1
18 3114 1 1 9 PRO HD2 H 3.774 -5.514 -2.082 1.00 . A A . 9 PRO HD2 1 1
18 3115 1 1 9 PRO HD3 H 4.340 -6.666 -0.889 1.00 . A A . 9 PRO HD3 1 1
18 3116 1 1 9 PRO HG2 H 5.893 -5.322 -2.951 1.00 . A A . 9 PRO HG2 1 1
18 3117 1 1 9 PRO HG3 H 6.433 -6.559 -1.833 1.00 . A A . 9 PRO HG3 1 1
18 3118 1 1 9 PRO N N 4.487 -4.642 -0.291 1.00 . A A . 9 PRO N 1 1
18 3119 1 1 9 PRO O O 6.205 -1.580 -1.101 1.00 . A A . 9 PRO O 1 1
18 3120 1 1 10 LYS C C 2.659 -0.271 -0.798 1.00 . A A . 10 LYS C 1 1
18 3121 1 1 10 LYS CA C 3.579 -0.983 -1.792 1.00 . A A . 10 LYS CA 1 1
18 3122 1 1 10 LYS CB C 2.935 -1.235 -3.155 1.00 . A A . 10 LYS CB 1 1
18 3123 1 1 10 LYS CD C 1.294 0.071 -4.558 1.00 . A A . 10 LYS CD 1 1
18 3124 1 1 10 LYS CE C 1.342 -0.661 -5.900 1.00 . A A . 10 LYS CE 1 1
18 3125 1 1 10 LYS CG C 2.671 0.081 -3.890 1.00 . A A . 10 LYS CG 1 1
18 3126 1 1 10 LYS H H 3.328 -2.915 -1.055 1.00 . A A . 10 LYS H 1 1
18 3127 1 1 10 LYS HA H 4.456 -0.357 -1.960 1.00 . A A . 10 LYS HA 1 1
18 3128 1 1 10 LYS HB2 H 3.585 -1.868 -3.760 1.00 . A A . 10 LYS HB2 1 1
18 3129 1 1 10 LYS HB3 H 1.997 -1.776 -3.025 1.00 . A A . 10 LYS HB3 1 1
18 3130 1 1 10 LYS HD2 H 0.571 -0.412 -3.901 1.00 . A A . 10 LYS HD2 1 1
18 3131 1 1 10 LYS HD3 H 0.953 1.094 -4.710 1.00 . A A . 10 LYS HD3 1 1
18 3132 1 1 10 LYS HE2 H 1.378 0.062 -6.715 1.00 . A A . 10 LYS HE2 1 1
18 3133 1 1 10 LYS HE3 H 2.252 -1.258 -5.963 1.00 . A A . 10 LYS HE3 1 1
18 3134 1 1 10 LYS HG2 H 2.732 0.912 -3.187 1.00 . A A . 10 LYS HG2 1 1
18 3135 1 1 10 LYS HG3 H 3.443 0.243 -4.642 1.00 . A A . 10 LYS HG3 1 1
18 3136 1 1 10 LYS HZ1 H -0.603 -1.162 -5.525 1.00 . A A . 10 LYS HZ1 1 1
18 3137 1 1 10 LYS HZ2 H -0.099 -1.578 -7.022 1.00 . A A . 10 LYS HZ2 1 1
18 3138 1 1 10 LYS HZ3 H 0.376 -2.453 -5.728 1.00 . A A . 10 LYS HZ3 1 1
18 3139 1 1 10 LYS N N 4.041 -2.231 -1.208 1.00 . A A . 10 LYS N 1 1
18 3140 1 1 10 LYS NZ N 0.158 -1.535 -6.057 1.00 . A A . 10 LYS NZ 1 1
18 3141 1 1 10 LYS O O 2.215 0.848 -1.050 1.00 . A A . 10 LYS O 1 1
18 3142 1 1 11 TYR C C 2.154 0.868 1.948 1.00 . A A . 11 TYR C 1 1
18 3143 1 1 11 TYR CA C 1.540 -0.395 1.342 1.00 . A A . 11 TYR CA 1 1
18 3144 1 1 11 TYR CB C 1.439 -1.470 2.427 1.00 . A A . 11 TYR CB 1 1
18 3145 1 1 11 TYR CD1 C 0.970 -0.077 4.477 1.00 . A A . 11 TYR CD1 1 1
18 3146 1 1 11 TYR CD2 C -0.647 -1.712 3.823 1.00 . A A . 11 TYR CD2 1 1
18 3147 1 1 11 TYR CE1 C 0.142 0.295 5.594 1.00 . A A . 11 TYR CE1 1 1
18 3148 1 1 11 TYR CE2 C -1.475 -1.339 4.941 1.00 . A A . 11 TYR CE2 1 1
18 3149 1 1 11 TYR CG C 0.559 -1.073 3.614 1.00 . A A . 11 TYR CG 1 1
18 3150 1 1 11 TYR CZ C -1.039 -0.354 5.771 1.00 . A A . 11 TYR CZ 1 1
18 3151 1 1 11 TYR H H 2.764 -1.860 0.507 1.00 . A A . 11 TYR H 1 1
18 3152 1 1 11 TYR HA H 0.584 -0.142 0.884 1.00 . A A . 11 TYR HA 1 1
18 3153 1 1 11 TYR HB2 H 1.043 -2.383 1.984 1.00 . A A . 11 TYR HB2 1 1
18 3154 1 1 11 TYR HB3 H 2.440 -1.700 2.791 1.00 . A A . 11 TYR HB3 1 1
18 3155 1 1 11 TYR HD1 H 1.923 0.427 4.312 1.00 . A A . 11 TYR HD1 1 1
18 3156 1 1 11 TYR HD2 H -0.972 -2.499 3.143 1.00 . A A . 11 TYR HD2 1 1
18 3157 1 1 11 TYR HE1 H 0.455 1.080 6.283 1.00 . A A . 11 TYR HE1 1 1
18 3158 1 1 11 TYR HE2 H -2.429 -1.836 5.117 1.00 . A A . 11 TYR HE2 1 1
18 3159 1 1 11 TYR HH H -1.361 0.694 7.377 1.00 . A A . 11 TYR HH 1 1
18 3160 1 1 11 TYR N N 2.399 -0.949 0.310 1.00 . A A . 11 TYR N 1 1
18 3161 1 1 11 TYR O O 3.208 0.808 2.580 1.00 . A A . 11 TYR O 1 1
18 3162 1 1 11 TYR OH O -1.823 -0.002 6.827 1.00 . A A . 11 TYR OH 1 1
18 3163 1 1 12 SER C C 0.740 4.138 2.623 1.00 . A A . 12 SER C 1 1
18 3164 1 1 12 SER CA C 1.935 3.258 2.251 1.00 . A A . 12 SER CA 1 1
18 3165 1 1 12 SER CB C 2.824 3.973 1.232 1.00 . A A . 12 SER CB 1 1
18 3166 1 1 12 SER H H 0.614 2.021 1.219 1.00 . A A . 12 SER H 1 1
18 3167 1 1 12 SER HA H 2.521 3.013 3.137 1.00 . A A . 12 SER HA 1 1
18 3168 1 1 12 SER HB2 H 2.983 3.324 0.371 1.00 . A A . 12 SER HB2 1 1
18 3169 1 1 12 SER HB3 H 2.315 4.865 0.869 1.00 . A A . 12 SER HB3 1 1
18 3170 1 1 12 SER HG H 4.654 3.528 1.910 1.00 . A A . 12 SER HG 1 1
18 3171 1 1 12 SER N N 1.470 1.982 1.734 1.00 . A A . 12 SER N 1 1
18 3172 1 1 12 SER O O 0.407 5.076 1.901 1.00 . A A . 12 SER O 1 1
18 3173 1 1 12 SER OG O 4.084 4.340 1.788 1.00 . A A . 12 SER OG 1 1
18 3174 1 1 13 CYS C C -1.026 4.505 5.756 1.00 . A A . 13 CYS C 1 1
18 3175 1 1 13 CYS CA C -1.022 4.553 4.227 1.00 . A A . 13 CYS CA 1 1
18 3176 1 1 13 CYS CB C -2.329 4.020 3.636 1.00 . A A . 13 CYS CB 1 1
18 3177 1 1 13 CYS H H 0.406 3.040 4.331 1.00 . A A . 13 CYS H 1 1
18 3178 1 1 13 CYS HA H -0.899 5.576 3.872 1.00 . A A . 13 CYS HA 1 1
18 3179 1 1 13 CYS HB2 H -2.321 4.193 2.560 1.00 . A A . 13 CYS HB2 1 1
18 3180 1 1 13 CYS HB3 H -2.365 2.941 3.786 1.00 . A A . 13 CYS HB3 1 1
18 3181 1 1 13 CYS N N 0.129 3.804 3.750 1.00 . A A . 13 CYS N 1 1
18 3182 1 1 13 CYS O O -1.198 5.531 6.412 1.00 . A A . 13 CYS O 1 1
18 3183 1 1 13 CYS SG S -3.847 4.761 4.339 1.00 . A A . 13 CYS SG 1 1
18 3184 1 1 14 NH2 HN1 H -0.700 2.513 5.681 1.00 . A A . 14 NH2 HN1 1 1
18 3185 1 1 14 NH2 HN2 H -0.823 3.186 7.272 1.00 . A A . 14 NH2 HN2 1 1
18 3186 1 1 14 NH2 N N -0.834 3.303 6.279 1.00 . A A . 14 NH2 N 1 1
19 3187 1 1 1 ILE C C 0.575 4.287 -2.059 1.00 . A A . 1 ILE C 1 1
19 3188 1 1 1 ILE CA C 1.814 5.124 -1.772 1.00 . A A . 1 ILE CA 1 1
19 3189 1 1 1 ILE CB C 1.459 6.349 -0.935 1.00 . A A . 1 ILE CB 1 1
19 3190 1 1 1 ILE CD1 C -0.375 8.020 -0.708 1.00 . A A . 1 ILE CD1 1 1
19 3191 1 1 1 ILE CG1 C 0.463 7.217 -1.698 1.00 . A A . 1 ILE CG1 1 1
19 3192 1 1 1 ILE CG2 C 2.724 7.155 -0.651 1.00 . A A . 1 ILE CG2 1 1
19 3193 1 1 1 ILE H1 H 2.129 4.926 -3.766 1.00 . A A . 1 ILE H1 1 1
19 3194 1 1 1 ILE H2 H 2.116 6.495 -3.234 1.00 . A A . 1 ILE H2 1 1
19 3195 1 1 1 ILE H3 H 3.426 5.528 -2.932 1.00 . A A . 1 ILE H3 1 1
19 3196 1 1 1 ILE HA H 2.532 4.515 -1.223 1.00 . A A . 1 ILE HA 1 1
19 3197 1 1 1 ILE HB H 1.014 6.028 0.007 1.00 . A A . 1 ILE HB 1 1
19 3198 1 1 1 ILE HD11 H -0.213 7.637 0.300 1.00 . A A . 1 ILE HD11 1 1
19 3199 1 1 1 ILE HD12 H -0.080 9.069 -0.749 1.00 . A A . 1 ILE HD12 1 1
19 3200 1 1 1 ILE HD13 H -1.429 7.928 -0.966 1.00 . A A . 1 ILE HD13 1 1
19 3201 1 1 1 ILE HG12 H 1.004 7.899 -2.354 1.00 . A A . 1 ILE HG12 1 1
19 3202 1 1 1 ILE HG13 H -0.190 6.582 -2.295 1.00 . A A . 1 ILE HG13 1 1
19 3203 1 1 1 ILE HG21 H 3.262 7.325 -1.584 1.00 . A A . 1 ILE HG21 1 1
19 3204 1 1 1 ILE HG22 H 2.452 8.112 -0.207 1.00 . A A . 1 ILE HG22 1 1
19 3205 1 1 1 ILE HG23 H 3.360 6.601 0.039 1.00 . A A . 1 ILE HG23 1 1
19 3206 1 1 1 ILE N N 2.417 5.550 -3.020 1.00 . A A . 1 ILE N 1 1
19 3207 1 1 1 ILE O O -0.048 4.437 -3.109 1.00 . A A . 1 ILE O 1 1
19 3208 1 1 2 CYS C C -1.577 2.424 0.120 1.00 . A A . 2 CYS C 1 1
19 3209 1 1 2 CYS CA C -0.910 2.558 -1.250 1.00 . A A . 2 CYS CA 1 1
19 3210 1 1 2 CYS CB C -0.534 1.197 -1.838 1.00 . A A . 2 CYS CB 1 1
19 3211 1 1 2 CYS H H 0.763 3.306 -0.259 1.00 . A A . 2 CYS H 1 1
19 3212 1 1 2 CYS HA H -1.579 3.045 -1.960 1.00 . A A . 2 CYS HA 1 1
19 3213 1 1 2 CYS HB2 H 0.176 1.352 -2.651 1.00 . A A . 2 CYS HB2 1 1
19 3214 1 1 2 CYS HB3 H -0.020 0.616 -1.073 1.00 . A A . 2 CYS HB3 1 1
19 3215 1 1 2 CYS N N 0.250 3.422 -1.109 1.00 . A A . 2 CYS N 1 1
19 3216 1 1 2 CYS O O -0.965 2.722 1.145 1.00 . A A . 2 CYS O 1 1
19 3217 1 1 2 CYS SG S -1.945 0.217 -2.469 1.00 . A A . 2 CYS SG 1 1
19 3218 1 1 3 CYS C C -4.348 0.476 1.225 1.00 . A A . 3 CYS C 1 1
19 3219 1 1 3 CYS CA C -3.581 1.796 1.322 1.00 . A A . 3 CYS CA 1 1
19 3220 1 1 3 CYS CB C -4.512 2.980 1.589 1.00 . A A . 3 CYS CB 1 1
19 3221 1 1 3 CYS H H -3.313 1.734 -0.743 1.00 . A A . 3 CYS H 1 1
19 3222 1 1 3 CYS HA H -2.856 1.764 2.135 1.00 . A A . 3 CYS HA 1 1
19 3223 1 1 3 CYS HB2 H -4.106 3.862 1.093 1.00 . A A . 3 CYS HB2 1 1
19 3224 1 1 3 CYS HB3 H -5.479 2.774 1.130 1.00 . A A . 3 CYS HB3 1 1
19 3225 1 1 3 CYS N N -2.823 1.974 0.094 1.00 . A A . 3 CYS N 1 1
19 3226 1 1 3 CYS O O -5.576 0.473 1.147 1.00 . A A . 3 CYS O 1 1
19 3227 1 1 3 CYS SG S -4.773 3.368 3.357 1.00 . A A . 3 CYS SG 1 1
19 3228 1 1 4 ASN C C -3.147 -2.984 1.549 1.00 . A A . 4 ASN C 1 1
19 3229 1 1 4 ASN CA C -4.187 -1.936 1.149 1.00 . A A . 4 ASN CA 1 1
19 3230 1 1 4 ASN CB C -4.645 -2.243 -0.278 1.00 . A A . 4 ASN CB 1 1
19 3231 1 1 4 ASN CG C -6.131 -2.605 -0.312 1.00 . A A . 4 ASN CG 1 1
19 3232 1 1 4 ASN H H -2.595 -0.601 1.298 1.00 . A A . 4 ASN H 1 1
19 3233 1 1 4 ASN HA H -5.037 -1.912 1.830 1.00 . A A . 4 ASN HA 1 1
19 3234 1 1 4 ASN HB2 H -4.463 -1.379 -0.917 1.00 . A A . 4 ASN HB2 1 1
19 3235 1 1 4 ASN HB3 H -4.058 -3.068 -0.682 1.00 . A A . 4 ASN HB3 1 1
19 3236 1 1 4 ASN HD21 H -5.992 -2.792 -2.323 1.00 . A A . 4 ASN HD21 1 1
19 3237 1 1 4 ASN HD22 H -7.562 -3.096 -1.657 1.00 . A A . 4 ASN HD22 1 1
19 3238 1 1 4 ASN N N -3.594 -0.612 1.235 1.00 . A A . 4 ASN N 1 1
19 3239 1 1 4 ASN ND2 N -6.601 -2.851 -1.532 1.00 . A A . 4 ASN ND2 1 1
19 3240 1 1 4 ASN O O -1.945 -2.732 1.469 1.00 . A A . 4 ASN O 1 1
19 3241 1 1 4 ASN OD1 O -6.808 -2.655 0.702 1.00 . A A . 4 ASN OD1 1 1
19 3242 1 1 5 PRO C C -2.148 -5.934 1.179 1.00 . A A . 5 PRO C 1 1
19 3243 1 1 5 PRO CA C -2.788 -5.255 2.392 1.00 . A A . 5 PRO CA 1 1
19 3244 1 1 5 PRO CB C -3.677 -6.189 3.196 1.00 . A A . 5 PRO CB 1 1
19 3245 1 1 5 PRO CD C -5.077 -4.500 2.087 1.00 . A A . 5 PRO CD 1 1
19 3246 1 1 5 PRO CG C -5.106 -5.834 2.816 1.00 . A A . 5 PRO CG 1 1
19 3247 1 1 5 PRO HA H -2.029 -4.903 2.939 1.00 . A A . 5 PRO HA 1 1
19 3248 1 1 5 PRO HB2 H -3.459 -7.232 2.964 1.00 . A A . 5 PRO HB2 1 1
19 3249 1 1 5 PRO HB3 H -3.514 -6.059 4.265 1.00 . A A . 5 PRO HB3 1 1
19 3250 1 1 5 PRO HD2 H -5.541 -4.576 1.104 1.00 . A A . 5 PRO HD2 1 1
19 3251 1 1 5 PRO HD3 H -5.623 -3.735 2.640 1.00 . A A . 5 PRO HD3 1 1
19 3252 1 1 5 PRO HG2 H -5.534 -6.608 2.179 1.00 . A A . 5 PRO HG2 1 1
19 3253 1 1 5 PRO HG3 H -5.733 -5.770 3.705 1.00 . A A . 5 PRO HG3 1 1
19 3254 1 1 5 PRO N N -3.659 -4.167 1.980 1.00 . A A . 5 PRO N 1 1
19 3255 1 1 5 PRO O O -1.006 -6.385 1.246 1.00 . A A . 5 PRO O 1 1
19 3256 1 1 6 ALA C C -1.264 -5.791 -1.679 1.00 . A A . 6 ALA C 1 1
19 3257 1 1 6 ALA CA C -2.437 -6.604 -1.127 1.00 . A A . 6 ALA CA 1 1
19 3258 1 1 6 ALA CB C -3.591 -6.715 -2.126 1.00 . A A . 6 ALA CB 1 1
19 3259 1 1 6 ALA H H -3.842 -5.619 0.053 1.00 . A A . 6 ALA H 1 1
19 3260 1 1 6 ALA HA H -2.088 -7.607 -0.880 1.00 . A A . 6 ALA HA 1 1
19 3261 1 1 6 ALA HB1 H -4.434 -6.122 -1.773 1.00 . A A . 6 ALA HB1 1 1
19 3262 1 1 6 ALA HB2 H -3.266 -6.344 -3.098 1.00 . A A . 6 ALA HB2 1 1
19 3263 1 1 6 ALA HB3 H -3.893 -7.758 -2.217 1.00 . A A . 6 ALA HB3 1 1
19 3264 1 1 6 ALA N N -2.914 -5.988 0.099 1.00 . A A . 6 ALA N 1 1
19 3265 1 1 6 ALA O O -0.486 -6.290 -2.491 1.00 . A A . 6 ALA O 1 1
19 3266 1 1 7 CYS C C 1.217 -4.204 -1.109 1.00 . A A . 7 CYS C 1 1
19 3267 1 1 7 CYS CA C -0.109 -3.667 -1.652 1.00 . A A . 7 CYS CA 1 1
19 3268 1 1 7 CYS CB C -0.360 -2.222 -1.216 1.00 . A A . 7 CYS CB 1 1
19 3269 1 1 7 CYS H H -1.810 -4.156 -0.555 1.00 . A A . 7 CYS H 1 1
19 3270 1 1 7 CYS HA H -0.115 -3.683 -2.742 1.00 . A A . 7 CYS HA 1 1
19 3271 1 1 7 CYS HB2 H -0.265 -2.163 -0.132 1.00 . A A . 7 CYS HB2 1 1
19 3272 1 1 7 CYS HB3 H 0.418 -1.589 -1.640 1.00 . A A . 7 CYS HB3 1 1
19 3273 1 1 7 CYS N N -1.173 -4.553 -1.215 1.00 . A A . 7 CYS N 1 1
19 3274 1 1 7 CYS O O 2.264 -4.031 -1.732 1.00 . A A . 7 CYS O 1 1
19 3275 1 1 7 CYS SG S -1.991 -1.548 -1.699 1.00 . A A . 7 CYS SG 1 1
19 3276 1 1 8 GLY C C 3.450 -4.391 0.721 1.00 . A A . 8 GLY C 1 1
19 3277 1 1 8 GLY CA C 2.310 -5.409 0.681 1.00 . A A . 8 GLY CA 1 1
19 3278 1 1 8 GLY H H 0.275 -4.982 0.548 1.00 . A A . 8 GLY H 1 1
19 3279 1 1 8 GLY HA2 H 2.629 -6.298 0.137 1.00 . A A . 8 GLY HA2 1 1
19 3280 1 1 8 GLY HA3 H 2.065 -5.727 1.695 1.00 . A A . 8 GLY HA3 1 1
19 3281 1 1 8 GLY N N 1.130 -4.845 0.047 1.00 . A A . 8 GLY N 1 1
19 3282 1 1 8 GLY O O 3.425 -3.455 1.519 1.00 . A A . 8 GLY O 1 1
19 3283 1 1 9 PRO C C 5.229 -2.407 -0.934 1.00 . A A . 9 PRO C 1 1
19 3284 1 1 9 PRO CA C 5.598 -3.724 -0.249 1.00 . A A . 9 PRO CA 1 1
19 3285 1 1 9 PRO CB C 6.655 -4.512 -1.006 1.00 . A A . 9 PRO CB 1 1
19 3286 1 1 9 PRO CD C 4.513 -5.709 -1.135 1.00 . A A . 9 PRO CD 1 1
19 3287 1 1 9 PRO CG C 5.910 -5.622 -1.728 1.00 . A A . 9 PRO CG 1 1
19 3288 1 1 9 PRO HA H 5.906 -3.477 0.670 1.00 . A A . 9 PRO HA 1 1
19 3289 1 1 9 PRO HB2 H 7.187 -3.873 -1.712 1.00 . A A . 9 PRO HB2 1 1
19 3290 1 1 9 PRO HB3 H 7.401 -4.920 -0.323 1.00 . A A . 9 PRO HB3 1 1
19 3291 1 1 9 PRO HD2 H 3.750 -5.605 -1.906 1.00 . A A . 9 PRO HD2 1 1
19 3292 1 1 9 PRO HD3 H 4.348 -6.671 -0.651 1.00 . A A . 9 PRO HD3 1 1
19 3293 1 1 9 PRO HG2 H 5.859 -5.416 -2.797 1.00 . A A . 9 PRO HG2 1 1
19 3294 1 1 9 PRO HG3 H 6.434 -6.572 -1.612 1.00 . A A . 9 PRO HG3 1 1
19 3295 1 1 9 PRO N N 4.450 -4.611 -0.174 1.00 . A A . 9 PRO N 1 1
19 3296 1 1 9 PRO O O 6.094 -1.571 -1.187 1.00 . A A . 9 PRO O 1 1
19 3297 1 1 10 LYS C C 2.552 -0.293 -0.897 1.00 . A A . 10 LYS C 1 1
19 3298 1 1 10 LYS CA C 3.448 -1.063 -1.869 1.00 . A A . 10 LYS CA 1 1
19 3299 1 1 10 LYS CB C 2.761 -1.415 -3.190 1.00 . A A . 10 LYS CB 1 1
19 3300 1 1 10 LYS CD C 1.078 -0.245 -4.660 1.00 . A A . 10 LYS CD 1 1
19 3301 1 1 10 LYS CE C 0.672 1.097 -5.271 1.00 . A A . 10 LYS CE 1 1
19 3302 1 1 10 LYS CG C 2.456 -0.153 -4.002 1.00 . A A . 10 LYS CG 1 1
19 3303 1 1 10 LYS H H 3.245 -2.950 -1.010 1.00 . A A . 10 LYS H 1 1
19 3304 1 1 10 LYS HA H 4.312 -0.443 -2.109 1.00 . A A . 10 LYS HA 1 1
19 3305 1 1 10 LYS HB2 H 3.400 -2.080 -3.772 1.00 . A A . 10 LYS HB2 1 1
19 3306 1 1 10 LYS HB3 H 1.836 -1.956 -2.991 1.00 . A A . 10 LYS HB3 1 1
19 3307 1 1 10 LYS HD2 H 1.090 -1.013 -5.433 1.00 . A A . 10 LYS HD2 1 1
19 3308 1 1 10 LYS HD3 H 0.337 -0.551 -3.921 1.00 . A A . 10 LYS HD3 1 1
19 3309 1 1 10 LYS HE2 H 0.793 1.891 -4.534 1.00 . A A . 10 LYS HE2 1 1
19 3310 1 1 10 LYS HE3 H 1.328 1.336 -6.107 1.00 . A A . 10 LYS HE3 1 1
19 3311 1 1 10 LYS HG2 H 2.495 0.720 -3.351 1.00 . A A . 10 LYS HG2 1 1
19 3312 1 1 10 LYS HG3 H 3.220 -0.015 -4.767 1.00 . A A . 10 LYS HG3 1 1
19 3313 1 1 10 LYS HZ1 H -1.286 0.543 -5.074 1.00 . A A . 10 LYS HZ1 1 1
19 3314 1 1 10 LYS HZ2 H -1.088 1.984 -5.817 1.00 . A A . 10 LYS HZ2 1 1
19 3315 1 1 10 LYS HZ3 H -0.777 0.598 -6.624 1.00 . A A . 10 LYS HZ3 1 1
19 3316 1 1 10 LYS N N 3.942 -2.265 -1.217 1.00 . A A . 10 LYS N 1 1
19 3317 1 1 10 LYS NZ N -0.733 1.052 -5.734 1.00 . A A . 10 LYS NZ 1 1
19 3318 1 1 10 LYS O O 2.142 0.831 -1.184 1.00 . A A . 10 LYS O 1 1
19 3319 1 1 11 TYR C C 2.160 0.852 1.926 1.00 . A A . 11 TYR C 1 1
19 3320 1 1 11 TYR CA C 1.438 -0.315 1.249 1.00 . A A . 11 TYR CA 1 1
19 3321 1 1 11 TYR CB C 1.171 -1.406 2.289 1.00 . A A . 11 TYR CB 1 1
19 3322 1 1 11 TYR CD1 C -0.575 0.164 3.209 1.00 . A A . 11 TYR CD1 1 1
19 3323 1 1 11 TYR CD2 C -0.293 -1.962 4.264 1.00 . A A . 11 TYR CD2 1 1
19 3324 1 1 11 TYR CE1 C -1.616 0.493 4.148 1.00 . A A . 11 TYR CE1 1 1
19 3325 1 1 11 TYR CE2 C -1.334 -1.633 5.204 1.00 . A A . 11 TYR CE2 1 1
19 3326 1 1 11 TYR CG C 0.065 -1.057 3.287 1.00 . A A . 11 TYR CG 1 1
19 3327 1 1 11 TYR CZ C -1.944 -0.423 5.099 1.00 . A A . 11 TYR CZ 1 1
19 3328 1 1 11 TYR H H 2.615 -1.840 0.459 1.00 . A A . 11 TYR H 1 1
19 3329 1 1 11 TYR HA H 0.537 0.059 0.762 1.00 . A A . 11 TYR HA 1 1
19 3330 1 1 11 TYR HB2 H 0.903 -2.327 1.772 1.00 . A A . 11 TYR HB2 1 1
19 3331 1 1 11 TYR HB3 H 2.091 -1.604 2.837 1.00 . A A . 11 TYR HB3 1 1
19 3332 1 1 11 TYR HD1 H -0.291 0.879 2.437 1.00 . A A . 11 TYR HD1 1 1
19 3333 1 1 11 TYR HD2 H 0.212 -2.927 4.326 1.00 . A A . 11 TYR HD2 1 1
19 3334 1 1 11 TYR HE1 H -2.129 1.453 4.098 1.00 . A A . 11 TYR HE1 1 1
19 3335 1 1 11 TYR HE2 H -1.627 -2.339 5.981 1.00 . A A . 11 TYR HE2 1 1
19 3336 1 1 11 TYR HH H -2.594 -0.230 6.921 1.00 . A A . 11 TYR HH 1 1
19 3337 1 1 11 TYR N N 2.277 -0.927 0.233 1.00 . A A . 11 TYR N 1 1
19 3338 1 1 11 TYR O O 3.198 0.662 2.558 1.00 . A A . 11 TYR O 1 1
19 3339 1 1 11 TYR OH O -2.927 -0.112 5.986 1.00 . A A . 11 TYR OH 1 1
19 3340 1 1 12 SER C C 1.059 4.264 2.625 1.00 . A A . 12 SER C 1 1
19 3341 1 1 12 SER CA C 2.156 3.232 2.360 1.00 . A A . 12 SER CA 1 1
19 3342 1 1 12 SER CB C 3.236 3.827 1.454 1.00 . A A . 12 SER CB 1 1
19 3343 1 1 12 SER H H 0.737 2.180 1.257 1.00 . A A . 12 SER H 1 1
19 3344 1 1 12 SER HA H 2.608 2.904 3.296 1.00 . A A . 12 SER HA 1 1
19 3345 1 1 12 SER HB2 H 3.354 3.199 0.570 1.00 . A A . 12 SER HB2 1 1
19 3346 1 1 12 SER HB3 H 2.917 4.809 1.108 1.00 . A A . 12 SER HB3 1 1
19 3347 1 1 12 SER HG H 4.362 4.373 3.016 1.00 . A A . 12 SER HG 1 1
19 3348 1 1 12 SER N N 1.581 2.034 1.772 1.00 . A A . 12 SER N 1 1
19 3349 1 1 12 SER O O 1.057 5.340 2.031 1.00 . A A . 12 SER O 1 1
19 3350 1 1 12 SER OG O 4.489 3.942 2.122 1.00 . A A . 12 SER OG 1 1
19 3351 1 1 13 CYS C C -1.330 4.515 5.328 1.00 . A A . 13 CYS C 1 1
19 3352 1 1 13 CYS CA C -0.951 4.779 3.870 1.00 . A A . 13 CYS CA 1 1
19 3353 1 1 13 CYS CB C -2.143 4.597 2.928 1.00 . A A . 13 CYS CB 1 1
19 3354 1 1 13 CYS H H 0.159 3.020 3.998 1.00 . A A . 13 CYS H 1 1
19 3355 1 1 13 CYS HA H -0.588 5.799 3.742 1.00 . A A . 13 CYS HA 1 1
19 3356 1 1 13 CYS HB2 H -1.912 5.077 1.976 1.00 . A A . 13 CYS HB2 1 1
19 3357 1 1 13 CYS HB3 H -2.270 3.533 2.727 1.00 . A A . 13 CYS HB3 1 1
19 3358 1 1 13 CYS N N 0.150 3.898 3.519 1.00 . A A . 13 CYS N 1 1
19 3359 1 1 13 CYS O O -2.407 3.992 5.608 1.00 . A A . 13 CYS O 1 1
19 3360 1 1 13 CYS SG S -3.725 5.269 3.555 1.00 . A A . 13 CYS SG 1 1
19 3361 1 1 14 NH2 HN1 H 0.431 5.312 5.916 1.00 . A A . 14 NH2 HN1 1 1
19 3362 1 1 14 NH2 HN2 H -0.596 4.753 7.195 1.00 . A A . 14 NH2 HN2 1 1
19 3363 1 1 14 NH2 N N -0.424 4.891 6.219 1.00 . A A . 14 NH2 N 1 1
20 3364 1 1 1 ILE C C 0.320 4.401 -1.996 1.00 . A A . 1 ILE C 1 1
20 3365 1 1 1 ILE CA C 1.519 5.282 -1.673 1.00 . A A . 1 ILE CA 1 1
20 3366 1 1 1 ILE CB C 1.114 6.434 -0.758 1.00 . A A . 1 ILE CB 1 1
20 3367 1 1 1 ILE CD1 C -0.792 7.995 -0.386 1.00 . A A . 1 ILE CD1 1 1
20 3368 1 1 1 ILE CG1 C 0.041 7.275 -1.443 1.00 . A A . 1 ILE CG1 1 1
20 3369 1 1 1 ILE CG2 C 2.334 7.303 -0.466 1.00 . A A . 1 ILE CG2 1 1
20 3370 1 1 1 ILE H1 H 1.822 5.216 -3.676 1.00 . A A . 1 ILE H1 1 1
20 3371 1 1 1 ILE H2 H 1.724 6.749 -3.056 1.00 . A A . 1 ILE H2 1 1
20 3372 1 1 1 ILE H3 H 3.092 5.846 -2.820 1.00 . A A . 1 ILE H3 1 1
20 3373 1 1 1 ILE HA H 2.274 4.679 -1.169 1.00 . A A . 1 ILE HA 1 1
20 3374 1 1 1 ILE HB H 0.721 6.034 0.177 1.00 . A A . 1 ILE HB 1 1
20 3375 1 1 1 ILE HD11 H -0.144 8.631 0.217 1.00 . A A . 1 ILE HD11 1 1
20 3376 1 1 1 ILE HD12 H -1.548 8.608 -0.876 1.00 . A A . 1 ILE HD12 1 1
20 3377 1 1 1 ILE HD13 H -1.280 7.260 0.254 1.00 . A A . 1 ILE HD13 1 1
20 3378 1 1 1 ILE HG12 H 0.517 8.011 -2.093 1.00 . A A . 1 ILE HG12 1 1
20 3379 1 1 1 ILE HG13 H -0.604 6.628 -2.036 1.00 . A A . 1 ILE HG13 1 1
20 3380 1 1 1 ILE HG21 H 3.190 6.666 -0.243 1.00 . A A . 1 ILE HG21 1 1
20 3381 1 1 1 ILE HG22 H 2.557 7.921 -1.336 1.00 . A A . 1 ILE HG22 1 1
20 3382 1 1 1 ILE HG23 H 2.125 7.944 0.391 1.00 . A A . 1 ILE HG23 1 1
20 3383 1 1 1 ILE N N 2.081 5.813 -2.898 1.00 . A A . 1 ILE N 1 1
20 3384 1 1 1 ILE O O -0.370 4.630 -2.987 1.00 . A A . 1 ILE O 1 1
20 3385 1 1 2 CYS C C -1.589 2.161 0.047 1.00 . A A . 2 CYS C 1 1
20 3386 1 1 2 CYS CA C -1.005 2.491 -1.328 1.00 . A A . 2 CYS CA 1 1
20 3387 1 1 2 CYS CB C -0.576 1.232 -2.084 1.00 . A A . 2 CYS CB 1 1
20 3388 1 1 2 CYS H H 0.672 3.231 -0.338 1.00 . A A . 2 CYS H 1 1
20 3389 1 1 2 CYS HA H -1.739 3.008 -1.947 1.00 . A A . 2 CYS HA 1 1
20 3390 1 1 2 CYS HB2 H 0.075 1.523 -2.908 1.00 . A A . 2 CYS HB2 1 1
20 3391 1 1 2 CYS HB3 H 0.016 0.608 -1.415 1.00 . A A . 2 CYS HB3 1 1
20 3392 1 1 2 CYS N N 0.105 3.411 -1.143 1.00 . A A . 2 CYS N 1 1
20 3393 1 1 2 CYS O O -0.859 1.789 0.963 1.00 . A A . 2 CYS O 1 1
20 3394 1 1 2 CYS SG S -1.956 0.231 -2.751 1.00 . A A . 2 CYS SG 1 1
20 3395 1 1 3 CYS C C -4.383 0.730 1.227 1.00 . A A . 3 CYS C 1 1
20 3396 1 1 3 CYS CA C -3.594 2.030 1.394 1.00 . A A . 3 CYS CA 1 1
20 3397 1 1 3 CYS CB C -4.494 3.194 1.814 1.00 . A A . 3 CYS CB 1 1
20 3398 1 1 3 CYS H H -3.490 2.612 -0.603 1.00 . A A . 3 CYS H 1 1
20 3399 1 1 3 CYS HA H -2.826 1.921 2.160 1.00 . A A . 3 CYS HA 1 1
20 3400 1 1 3 CYS HB2 H -4.050 4.125 1.460 1.00 . A A . 3 CYS HB2 1 1
20 3401 1 1 3 CYS HB3 H -5.457 3.089 1.312 1.00 . A A . 3 CYS HB3 1 1
20 3402 1 1 3 CYS N N -2.903 2.308 0.147 1.00 . A A . 3 CYS N 1 1
20 3403 1 1 3 CYS O O -5.610 0.750 1.147 1.00 . A A . 3 CYS O 1 1
20 3404 1 1 3 CYS SG S -4.784 3.329 3.616 1.00 . A A . 3 CYS SG 1 1
20 3405 1 1 4 ASN C C -3.252 -2.760 1.410 1.00 . A A . 4 ASN C 1 1
20 3406 1 1 4 ASN CA C -4.261 -1.677 1.021 1.00 . A A . 4 ASN CA 1 1
20 3407 1 1 4 ASN CB C -4.678 -1.919 -0.431 1.00 . A A . 4 ASN CB 1 1
20 3408 1 1 4 ASN CG C -6.154 -2.311 -0.519 1.00 . A A . 4 ASN CG 1 1
20 3409 1 1 4 ASN H H -2.648 -0.378 1.244 1.00 . A A . 4 ASN H 1 1
20 3410 1 1 4 ASN HA H -5.132 -1.664 1.676 1.00 . A A . 4 ASN HA 1 1
20 3411 1 1 4 ASN HB2 H -4.502 -1.017 -1.018 1.00 . A A . 4 ASN HB2 1 1
20 3412 1 1 4 ASN HB3 H -4.062 -2.707 -0.864 1.00 . A A . 4 ASN HB3 1 1
20 3413 1 1 4 ASN HD21 H -5.601 -3.987 -1.511 1.00 . A A . 4 ASN HD21 1 1
20 3414 1 1 4 ASN HD22 H -7.305 -3.806 -1.255 1.00 . A A . 4 ASN HD22 1 1
20 3415 1 1 4 ASN N N -3.646 -0.371 1.178 1.00 . A A . 4 ASN N 1 1
20 3416 1 1 4 ASN ND2 N -6.371 -3.463 -1.147 1.00 . A A . 4 ASN ND2 1 1
20 3417 1 1 4 ASN O O -2.044 -2.538 1.354 1.00 . A A . 4 ASN O 1 1
20 3418 1 1 4 ASN OD1 O -7.038 -1.615 -0.047 1.00 . A A . 4 ASN OD1 1 1
20 3419 1 1 5 PRO C C -2.323 -5.725 0.985 1.00 . A A . 5 PRO C 1 1
20 3420 1 1 5 PRO CA C -2.962 -5.059 2.203 1.00 . A A . 5 PRO CA 1 1
20 3421 1 1 5 PRO CB C -3.887 -5.989 2.972 1.00 . A A . 5 PRO CB 1 1
20 3422 1 1 5 PRO CD C -5.228 -4.240 1.885 1.00 . A A . 5 PRO CD 1 1
20 3423 1 1 5 PRO CG C -5.301 -5.589 2.580 1.00 . A A . 5 PRO CG 1 1
20 3424 1 1 5 PRO HA H -2.204 -4.739 2.771 1.00 . A A . 5 PRO HA 1 1
20 3425 1 1 5 PRO HB2 H -3.692 -7.030 2.718 1.00 . A A . 5 PRO HB2 1 1
20 3426 1 1 5 PRO HB3 H -3.737 -5.889 4.047 1.00 . A A . 5 PRO HB3 1 1
20 3427 1 1 5 PRO HD2 H -5.680 -4.281 0.894 1.00 . A A . 5 PRO HD2 1 1
20 3428 1 1 5 PRO HD3 H -5.762 -3.475 2.448 1.00 . A A . 5 PRO HD3 1 1
20 3429 1 1 5 PRO HG2 H -5.739 -6.336 1.918 1.00 . A A . 5 PRO HG2 1 1
20 3430 1 1 5 PRO HG3 H -5.939 -5.530 3.462 1.00 . A A . 5 PRO HG3 1 1
20 3431 1 1 5 PRO N N -3.801 -3.940 1.806 1.00 . A A . 5 PRO N 1 1
20 3432 1 1 5 PRO O O -1.196 -6.213 1.059 1.00 . A A . 5 PRO O 1 1
20 3433 1 1 6 ALA C C -1.420 -5.499 -1.885 1.00 . A A . 6 ALA C 1 1
20 3434 1 1 6 ALA CA C -2.589 -6.323 -1.345 1.00 . A A . 6 ALA CA 1 1
20 3435 1 1 6 ALA CB C -3.742 -6.426 -2.346 1.00 . A A . 6 ALA CB 1 1
20 3436 1 1 6 ALA H H -3.985 -5.326 -0.163 1.00 . A A . 6 ALA H 1 1
20 3437 1 1 6 ALA HA H -2.237 -7.328 -1.111 1.00 . A A . 6 ALA HA 1 1
20 3438 1 1 6 ALA HB1 H -4.684 -6.223 -1.836 1.00 . A A . 6 ALA HB1 1 1
20 3439 1 1 6 ALA HB2 H -3.596 -5.698 -3.143 1.00 . A A . 6 ALA HB2 1 1
20 3440 1 1 6 ALA HB3 H -3.767 -7.429 -2.769 1.00 . A A . 6 ALA HB3 1 1
20 3441 1 1 6 ALA N N -3.069 -5.725 -0.110 1.00 . A A . 6 ALA N 1 1
20 3442 1 1 6 ALA O O -0.741 -5.916 -2.821 1.00 . A A . 6 ALA O 1 1
20 3443 1 1 7 CYS C C 1.177 -4.032 -1.163 1.00 . A A . 7 CYS C 1 1
20 3444 1 1 7 CYS CA C -0.144 -3.455 -1.678 1.00 . A A . 7 CYS CA 1 1
20 3445 1 1 7 CYS CB C -0.372 -2.024 -1.185 1.00 . A A . 7 CYS CB 1 1
20 3446 1 1 7 CYS H H -1.776 -4.009 -0.509 1.00 . A A . 7 CYS H 1 1
20 3447 1 1 7 CYS HA H -0.155 -3.428 -2.767 1.00 . A A . 7 CYS HA 1 1
20 3448 1 1 7 CYS HB2 H -0.261 -2.006 -0.101 1.00 . A A . 7 CYS HB2 1 1
20 3449 1 1 7 CYS HB3 H 0.409 -1.384 -1.596 1.00 . A A . 7 CYS HB3 1 1
20 3450 1 1 7 CYS N N -1.219 -4.342 -1.270 1.00 . A A . 7 CYS N 1 1
20 3451 1 1 7 CYS O O 2.222 -3.852 -1.786 1.00 . A A . 7 CYS O 1 1
20 3452 1 1 7 CYS SG S -2.001 -1.314 -1.619 1.00 . A A . 7 CYS SG 1 1
20 3453 1 1 8 GLY C C 3.417 -4.319 0.646 1.00 . A A . 8 GLY C 1 1
20 3454 1 1 8 GLY CA C 2.260 -5.318 0.576 1.00 . A A . 8 GLY CA 1 1
20 3455 1 1 8 GLY H H 0.232 -4.854 0.471 1.00 . A A . 8 GLY H 1 1
20 3456 1 1 8 GLY HA2 H 2.563 -6.190 -0.002 1.00 . A A . 8 GLY HA2 1 1
20 3457 1 1 8 GLY HA3 H 2.016 -5.669 1.579 1.00 . A A . 8 GLY HA3 1 1
20 3458 1 1 8 GLY N N 1.086 -4.713 -0.031 1.00 . A A . 8 GLY N 1 1
20 3459 1 1 8 GLY O O 3.411 -3.414 1.479 1.00 . A A . 8 GLY O 1 1
20 3460 1 1 9 PRO C C 5.216 -2.303 -0.947 1.00 . A A . 9 PRO C 1 1
20 3461 1 1 9 PRO CA C 5.568 -3.650 -0.313 1.00 . A A . 9 PRO CA 1 1
20 3462 1 1 9 PRO CB C 6.609 -4.425 -1.105 1.00 . A A . 9 PRO CB 1 1
20 3463 1 1 9 PRO CD C 4.448 -5.583 -1.265 1.00 . A A . 9 PRO CD 1 1
20 3464 1 1 9 PRO CG C 5.843 -5.496 -1.864 1.00 . A A . 9 PRO CG 1 1
20 3465 1 1 9 PRO HA H 5.886 -3.442 0.613 1.00 . A A . 9 PRO HA 1 1
20 3466 1 1 9 PRO HB2 H 7.146 -3.769 -1.791 1.00 . A A . 9 PRO HB2 1 1
20 3467 1 1 9 PRO HB3 H 7.352 -4.869 -0.443 1.00 . A A . 9 PRO HB3 1 1
20 3468 1 1 9 PRO HD2 H 3.681 -5.440 -2.026 1.00 . A A . 9 PRO HD2 1 1
20 3469 1 1 9 PRO HD3 H 4.271 -6.560 -0.816 1.00 . A A . 9 PRO HD3 1 1
20 3470 1 1 9 PRO HG2 H 5.789 -5.249 -2.924 1.00 . A A . 9 PRO HG2 1 1
20 3471 1 1 9 PRO HG3 H 6.353 -6.457 -1.786 1.00 . A A . 9 PRO HG3 1 1
20 3472 1 1 9 PRO N N 4.407 -4.522 -0.264 1.00 . A A . 9 PRO N 1 1
20 3473 1 1 9 PRO O O 6.093 -1.469 -1.170 1.00 . A A . 9 PRO O 1 1
20 3474 1 1 10 LYS C C 2.571 -0.152 -0.817 1.00 . A A . 10 LYS C 1 1
20 3475 1 1 10 LYS CA C 3.451 -0.899 -1.822 1.00 . A A . 10 LYS CA 1 1
20 3476 1 1 10 LYS CB C 2.754 -1.191 -3.152 1.00 . A A . 10 LYS CB 1 1
20 3477 1 1 10 LYS CD C 1.195 0.019 -4.723 1.00 . A A . 10 LYS CD 1 1
20 3478 1 1 10 LYS CE C 1.414 -0.653 -6.080 1.00 . A A . 10 LYS CE 1 1
20 3479 1 1 10 LYS CG C 2.504 0.101 -3.934 1.00 . A A . 10 LYS CG 1 1
20 3480 1 1 10 LYS H H 3.224 -2.814 -1.033 1.00 . A A . 10 LYS H 1 1
20 3481 1 1 10 LYS HA H 4.323 -0.283 -2.043 1.00 . A A . 10 LYS HA 1 1
20 3482 1 1 10 LYS HB2 H 3.365 -1.868 -3.748 1.00 . A A . 10 LYS HB2 1 1
20 3483 1 1 10 LYS HB3 H 1.807 -1.697 -2.967 1.00 . A A . 10 LYS HB3 1 1
20 3484 1 1 10 LYS HD2 H 0.456 -0.541 -4.150 1.00 . A A . 10 LYS HD2 1 1
20 3485 1 1 10 LYS HD3 H 0.792 1.022 -4.870 1.00 . A A . 10 LYS HD3 1 1
20 3486 1 1 10 LYS HE2 H 1.590 0.104 -6.843 1.00 . A A . 10 LYS HE2 1 1
20 3487 1 1 10 LYS HE3 H 2.304 -1.281 -6.041 1.00 . A A . 10 LYS HE3 1 1
20 3488 1 1 10 LYS HG2 H 2.465 0.945 -3.246 1.00 . A A . 10 LYS HG2 1 1
20 3489 1 1 10 LYS HG3 H 3.333 0.283 -4.617 1.00 . A A . 10 LYS HG3 1 1
20 3490 1 1 10 LYS HZ1 H -0.356 -1.581 -5.650 1.00 . A A . 10 LYS HZ1 1 1
20 3491 1 1 10 LYS HZ2 H -0.270 -1.016 -7.180 1.00 . A A . 10 LYS HZ2 1 1
20 3492 1 1 10 LYS HZ3 H 0.542 -2.371 -6.763 1.00 . A A . 10 LYS HZ3 1 1
20 3493 1 1 10 LYS N N 3.931 -2.131 -1.219 1.00 . A A . 10 LYS N 1 1
20 3494 1 1 10 LYS NZ N 0.237 -1.472 -6.447 1.00 . A A . 10 LYS NZ 1 1
20 3495 1 1 10 LYS O O 2.143 0.971 -1.077 1.00 . A A . 10 LYS O 1 1
20 3496 1 1 11 TYR C C 2.223 0.963 2.013 1.00 . A A . 11 TYR C 1 1
20 3497 1 1 11 TYR CA C 1.508 -0.219 1.354 1.00 . A A . 11 TYR CA 1 1
20 3498 1 1 11 TYR CB C 1.301 -1.320 2.396 1.00 . A A . 11 TYR CB 1 1
20 3499 1 1 11 TYR CD1 C -0.783 -0.224 3.298 1.00 . A A . 11 TYR CD1 1 1
20 3500 1 1 11 TYR CD2 C 0.722 -1.245 4.849 1.00 . A A . 11 TYR CD2 1 1
20 3501 1 1 11 TYR CE1 C -1.647 0.156 4.387 1.00 . A A . 11 TYR CE1 1 1
20 3502 1 1 11 TYR CE2 C -0.142 -0.866 5.938 1.00 . A A . 11 TYR CE2 1 1
20 3503 1 1 11 TYR CG C 0.384 -0.917 3.553 1.00 . A A . 11 TYR CG 1 1
20 3504 1 1 11 TYR CZ C -1.284 -0.184 5.652 1.00 . A A . 11 TYR CZ 1 1
20 3505 1 1 11 TYR H H 2.681 -1.720 0.512 1.00 . A A . 11 TYR H 1 1
20 3506 1 1 11 TYR HA H 0.583 0.133 0.897 1.00 . A A . 11 TYR HA 1 1
20 3507 1 1 11 TYR HB2 H 0.884 -2.198 1.905 1.00 . A A . 11 TYR HB2 1 1
20 3508 1 1 11 TYR HB3 H 2.271 -1.611 2.801 1.00 . A A . 11 TYR HB3 1 1
20 3509 1 1 11 TYR HD1 H -1.050 0.036 2.274 1.00 . A A . 11 TYR HD1 1 1
20 3510 1 1 11 TYR HD2 H 1.643 -1.793 5.050 1.00 . A A . 11 TYR HD2 1 1
20 3511 1 1 11 TYR HE1 H -2.571 0.703 4.200 1.00 . A A . 11 TYR HE1 1 1
20 3512 1 1 11 TYR HE2 H 0.114 -1.120 6.967 1.00 . A A . 11 TYR HE2 1 1
20 3513 1 1 11 TYR HH H -2.951 -0.348 6.639 1.00 . A A . 11 TYR HH 1 1
20 3514 1 1 11 TYR N N 2.329 -0.807 0.309 1.00 . A A . 11 TYR N 1 1
20 3515 1 1 11 TYR O O 3.269 0.792 2.634 1.00 . A A . 11 TYR O 1 1
20 3516 1 1 11 TYR OH O -2.099 0.173 6.680 1.00 . A A . 11 TYR OH 1 1
20 3517 1 1 12 SER C C 1.076 4.322 2.798 1.00 . A A . 12 SER C 1 1
20 3518 1 1 12 SER CA C 2.194 3.346 2.425 1.00 . A A . 12 SER CA 1 1
20 3519 1 1 12 SER CB C 3.173 4.008 1.453 1.00 . A A . 12 SER CB 1 1
20 3520 1 1 12 SER H H 0.776 2.267 1.346 1.00 . A A . 12 SER H 1 1
20 3521 1 1 12 SER HA H 2.731 3.021 3.316 1.00 . A A . 12 SER HA 1 1
20 3522 1 1 12 SER HB2 H 3.260 3.398 0.554 1.00 . A A . 12 SER HB2 1 1
20 3523 1 1 12 SER HB3 H 2.779 4.976 1.144 1.00 . A A . 12 SER HB3 1 1
20 3524 1 1 12 SER HG H 4.863 3.296 2.256 1.00 . A A . 12 SER HG 1 1
20 3525 1 1 12 SER N N 1.628 2.136 1.853 1.00 . A A . 12 SER N 1 1
20 3526 1 1 12 SER O O 0.965 5.398 2.213 1.00 . A A . 12 SER O 1 1
20 3527 1 1 12 SER OG O 4.463 4.184 2.032 1.00 . A A . 12 SER OG 1 1
20 3528 1 1 13 CYS C C -1.055 4.454 5.715 1.00 . A A . 13 CYS C 1 1
20 3529 1 1 13 CYS CA C -0.831 4.734 4.228 1.00 . A A . 13 CYS CA 1 1
20 3530 1 1 13 CYS CB C -2.096 4.492 3.404 1.00 . A A . 13 CYS CB 1 1
20 3531 1 1 13 CYS H H 0.372 3.033 4.241 1.00 . A A . 13 CYS H 1 1
20 3532 1 1 13 CYS HA H -0.534 5.771 4.070 1.00 . A A . 13 CYS HA 1 1
20 3533 1 1 13 CYS HB2 H -1.985 4.984 2.438 1.00 . A A . 13 CYS HB2 1 1
20 3534 1 1 13 CYS HB3 H -2.187 3.423 3.208 1.00 . A A . 13 CYS HB3 1 1
20 3535 1 1 13 CYS N N 0.275 3.910 3.770 1.00 . A A . 13 CYS N 1 1
20 3536 1 1 13 CYS O O -1.193 5.381 6.512 1.00 . A A . 13 CYS O 1 1
20 3537 1 1 13 CYS SG S -3.645 5.078 4.184 1.00 . A A . 13 CYS SG 1 1
20 3538 1 1 14 NH2 HN1 H -0.965 2.471 5.340 1.00 . A A . 14 NH2 HN1 1 1
20 3539 1 1 14 NH2 HN2 H -1.227 2.902 6.997 1.00 . A A . 14 NH2 HN2 1 1
20 3540 1 1 14 NH2 N N -1.085 3.171 6.044 1.00 . A A . 14 NH2 N 1 1
21 3541 1 1 1 ILE C C 0.451 4.350 -2.097 1.00 . A A . 1 ILE C 1 1
21 3542 1 1 1 ILE CA C 1.671 5.224 -1.842 1.00 . A A . 1 ILE CA 1 1
21 3543 1 1 1 ILE CB C 1.324 6.379 -0.908 1.00 . A A . 1 ILE CB 1 1
21 3544 1 1 1 ILE CD1 C -0.643 7.027 -2.294 1.00 . A A . 1 ILE CD1 1 1
21 3545 1 1 1 ILE CG1 C 0.682 7.508 -1.709 1.00 . A A . 1 ILE CG1 1 1
21 3546 1 1 1 ILE CG2 C 2.596 6.891 -0.238 1.00 . A A . 1 ILE CG2 1 1
21 3547 1 1 1 ILE H1 H 1.391 6.101 -3.647 1.00 . A A . 1 ILE H1 1 1
21 3548 1 1 1 ILE H2 H 2.818 6.507 -2.913 1.00 . A A . 1 ILE H2 1 1
21 3549 1 1 1 ILE H3 H 2.640 5.015 -3.610 1.00 . A A . 1 ILE H3 1 1
21 3550 1 1 1 ILE HA H 2.451 4.617 -1.380 1.00 . A A . 1 ILE HA 1 1
21 3551 1 1 1 ILE HB H 0.625 6.033 -0.145 1.00 . A A . 1 ILE HB 1 1
21 3552 1 1 1 ILE HD11 H -1.026 6.201 -1.695 1.00 . A A . 1 ILE HD11 1 1
21 3553 1 1 1 ILE HD12 H -1.362 7.846 -2.285 1.00 . A A . 1 ILE HD12 1 1
21 3554 1 1 1 ILE HD13 H -0.487 6.692 -3.319 1.00 . A A . 1 ILE HD13 1 1
21 3555 1 1 1 ILE HG12 H 0.502 8.362 -1.056 1.00 . A A . 1 ILE HG12 1 1
21 3556 1 1 1 ILE HG13 H 1.349 7.804 -2.518 1.00 . A A . 1 ILE HG13 1 1
21 3557 1 1 1 ILE HG21 H 3.444 6.285 -0.559 1.00 . A A . 1 ILE HG21 1 1
21 3558 1 1 1 ILE HG22 H 2.763 7.930 -0.520 1.00 . A A . 1 ILE HG22 1 1
21 3559 1 1 1 ILE HG23 H 2.490 6.821 0.845 1.00 . A A . 1 ILE HG23 1 1
21 3560 1 1 1 ILE N N 2.168 5.751 -3.098 1.00 . A A . 1 ILE N 1 1
21 3561 1 1 1 ILE O O -0.132 4.394 -3.179 1.00 . A A . 1 ILE O 1 1
21 3562 1 1 2 CYS C C -1.666 2.531 0.204 1.00 . A A . 2 CYS C 1 1
21 3563 1 1 2 CYS CA C -1.050 2.686 -1.188 1.00 . A A . 2 CYS CA 1 1
21 3564 1 1 2 CYS CB C -0.667 1.335 -1.797 1.00 . A A . 2 CYS CB 1 1
21 3565 1 1 2 CYS H H 0.575 3.542 -0.207 1.00 . A A . 2 CYS H 1 1
21 3566 1 1 2 CYS HA H -1.753 3.162 -1.871 1.00 . A A . 2 CYS HA 1 1
21 3567 1 1 2 CYS HB2 H 0.003 1.508 -2.639 1.00 . A A . 2 CYS HB2 1 1
21 3568 1 1 2 CYS HB3 H -0.109 0.764 -1.055 1.00 . A A . 2 CYS HB3 1 1
21 3569 1 1 2 CYS N N 0.096 3.572 -1.085 1.00 . A A . 2 CYS N 1 1
21 3570 1 1 2 CYS O O -1.063 2.927 1.200 1.00 . A A . 2 CYS O 1 1
21 3571 1 1 2 CYS SG S -2.081 0.325 -2.372 1.00 . A A . 2 CYS SG 1 1
21 3572 1 1 3 CYS C C -4.339 0.427 1.379 1.00 . A A . 3 CYS C 1 1
21 3573 1 1 3 CYS CA C -3.561 1.740 1.481 1.00 . A A . 3 CYS CA 1 1
21 3574 1 1 3 CYS CB C -4.474 2.919 1.825 1.00 . A A . 3 CYS CB 1 1
21 3575 1 1 3 CYS H H -3.340 1.633 -0.587 1.00 . A A . 3 CYS H 1 1
21 3576 1 1 3 CYS HA H -2.801 1.681 2.261 1.00 . A A . 3 CYS HA 1 1
21 3577 1 1 3 CYS HB2 H -4.003 3.838 1.477 1.00 . A A . 3 CYS HB2 1 1
21 3578 1 1 3 CYS HB3 H -5.408 2.810 1.273 1.00 . A A . 3 CYS HB3 1 1
21 3579 1 1 3 CYS N N -2.858 1.953 0.228 1.00 . A A . 3 CYS N 1 1
21 3580 1 1 3 CYS O O -5.569 0.427 1.398 1.00 . A A . 3 CYS O 1 1
21 3581 1 1 3 CYS SG S -4.863 3.096 3.604 1.00 . A A . 3 CYS SG 1 1
21 3582 1 1 4 ASN C C -3.127 -3.045 1.423 1.00 . A A . 4 ASN C 1 1
21 3583 1 1 4 ASN CA C -4.194 -1.978 1.168 1.00 . A A . 4 ASN CA 1 1
21 3584 1 1 4 ASN CB C -4.769 -2.210 -0.230 1.00 . A A . 4 ASN CB 1 1
21 3585 1 1 4 ASN CG C -6.206 -1.693 -0.325 1.00 . A A . 4 ASN CG 1 1
21 3586 1 1 4 ASN H H -2.590 -0.652 1.259 1.00 . A A . 4 ASN H 1 1
21 3587 1 1 4 ASN HA H -4.985 -1.991 1.918 1.00 . A A . 4 ASN HA 1 1
21 3588 1 1 4 ASN HB2 H -4.148 -1.707 -0.971 1.00 . A A . 4 ASN HB2 1 1
21 3589 1 1 4 ASN HB3 H -4.746 -3.275 -0.465 1.00 . A A . 4 ASN HB3 1 1
21 3590 1 1 4 ASN HD21 H -6.856 -3.551 0.147 1.00 . A A . 4 ASN HD21 1 1
21 3591 1 1 4 ASN HD22 H -8.100 -2.375 -0.114 1.00 . A A . 4 ASN HD22 1 1
21 3592 1 1 4 ASN N N -3.590 -0.661 1.273 1.00 . A A . 4 ASN N 1 1
21 3593 1 1 4 ASN ND2 N -7.130 -2.616 -0.077 1.00 . A A . 4 ASN ND2 1 1
21 3594 1 1 4 ASN O O -1.937 -2.793 1.246 1.00 . A A . 4 ASN O 1 1
21 3595 1 1 4 ASN OD1 O -6.458 -0.533 -0.606 1.00 . A A . 4 ASN OD1 1 1
21 3596 1 1 5 PRO C C -2.185 -5.978 0.834 1.00 . A A . 5 PRO C 1 1
21 3597 1 1 5 PRO CA C -2.706 -5.352 2.129 1.00 . A A . 5 PRO CA 1 1
21 3598 1 1 5 PRO CB C -3.525 -6.320 2.969 1.00 . A A . 5 PRO CB 1 1
21 3599 1 1 5 PRO CD C -5.009 -4.581 2.068 1.00 . A A . 5 PRO CD 1 1
21 3600 1 1 5 PRO CG C -4.979 -5.945 2.736 1.00 . A A . 5 PRO CG 1 1
21 3601 1 1 5 PRO HA H -1.899 -5.026 2.620 1.00 . A A . 5 PRO HA 1 1
21 3602 1 1 5 PRO HB2 H -3.334 -7.352 2.672 1.00 . A A . 5 PRO HB2 1 1
21 3603 1 1 5 PRO HB3 H -3.264 -6.239 4.024 1.00 . A A . 5 PRO HB3 1 1
21 3604 1 1 5 PRO HD2 H -5.562 -4.611 1.129 1.00 . A A . 5 PRO HD2 1 1
21 3605 1 1 5 PRO HD3 H -5.497 -3.841 2.702 1.00 . A A . 5 PRO HD3 1 1
21 3606 1 1 5 PRO HG2 H -5.469 -6.689 2.107 1.00 . A A . 5 PRO HG2 1 1
21 3607 1 1 5 PRO HG3 H -5.523 -5.920 3.681 1.00 . A A . 5 PRO HG3 1 1
21 3608 1 1 5 PRO N N -3.605 -4.246 1.847 1.00 . A A . 5 PRO N 1 1
21 3609 1 1 5 PRO O O -1.082 -6.523 0.804 1.00 . A A . 5 PRO O 1 1
21 3610 1 1 6 ALA C C -1.436 -5.655 -2.056 1.00 . A A . 6 ALA C 1 1
21 3611 1 1 6 ALA CA C -2.635 -6.426 -1.500 1.00 . A A . 6 ALA CA 1 1
21 3612 1 1 6 ALA CB C -3.844 -6.379 -2.435 1.00 . A A . 6 ALA CB 1 1
21 3613 1 1 6 ALA H H -3.895 -5.432 -0.173 1.00 . A A . 6 ALA H 1 1
21 3614 1 1 6 ALA HA H -2.348 -7.467 -1.350 1.00 . A A . 6 ALA HA 1 1
21 3615 1 1 6 ALA HB1 H -4.508 -7.215 -2.214 1.00 . A A . 6 ALA HB1 1 1
21 3616 1 1 6 ALA HB2 H -4.380 -5.441 -2.287 1.00 . A A . 6 ALA HB2 1 1
21 3617 1 1 6 ALA HB3 H -3.507 -6.446 -3.469 1.00 . A A . 6 ALA HB3 1 1
21 3618 1 1 6 ALA N N -3.000 -5.878 -0.205 1.00 . A A . 6 ALA N 1 1
21 3619 1 1 6 ALA O O -0.791 -6.102 -3.003 1.00 . A A . 6 ALA O 1 1
21 3620 1 1 7 CYS C C 1.217 -4.221 -1.239 1.00 . A A . 7 CYS C 1 1
21 3621 1 1 7 CYS CA C -0.066 -3.672 -1.867 1.00 . A A . 7 CYS CA 1 1
21 3622 1 1 7 CYS CB C -0.295 -2.203 -1.503 1.00 . A A . 7 CYS CB 1 1
21 3623 1 1 7 CYS H H -1.705 -4.153 -0.674 1.00 . A A . 7 CYS H 1 1
21 3624 1 1 7 CYS HA H -0.022 -3.735 -2.954 1.00 . A A . 7 CYS HA 1 1
21 3625 1 1 7 CYS HB2 H -0.272 -2.105 -0.418 1.00 . A A . 7 CYS HB2 1 1
21 3626 1 1 7 CYS HB3 H 0.533 -1.613 -1.895 1.00 . A A . 7 CYS HB3 1 1
21 3627 1 1 7 CYS N N -1.175 -4.509 -1.444 1.00 . A A . 7 CYS N 1 1
21 3628 1 1 7 CYS O O 2.305 -4.049 -1.789 1.00 . A A . 7 CYS O 1 1
21 3629 1 1 7 CYS SG S -1.865 -1.496 -2.123 1.00 . A A . 7 CYS SG 1 1
21 3630 1 1 8 GLY C C 3.323 -4.436 0.730 1.00 . A A . 8 GLY C 1 1
21 3631 1 1 8 GLY CA C 2.179 -5.445 0.612 1.00 . A A . 8 GLY CA 1 1
21 3632 1 1 8 GLY H H 0.161 -5.005 0.344 1.00 . A A . 8 GLY H 1 1
21 3633 1 1 8 GLY HA2 H 2.527 -6.334 0.087 1.00 . A A . 8 GLY HA2 1 1
21 3634 1 1 8 GLY HA3 H 1.867 -5.763 1.606 1.00 . A A . 8 GLY HA3 1 1
21 3635 1 1 8 GLY N N 1.049 -4.870 -0.096 1.00 . A A . 8 GLY N 1 1
21 3636 1 1 8 GLY O O 3.255 -3.506 1.533 1.00 . A A . 8 GLY O 1 1
21 3637 1 1 9 PRO C C 5.216 -2.455 -0.797 1.00 . A A . 9 PRO C 1 1
21 3638 1 1 9 PRO CA C 5.532 -3.780 -0.098 1.00 . A A . 9 PRO CA 1 1
21 3639 1 1 9 PRO CB C 6.628 -4.570 -0.794 1.00 . A A . 9 PRO CB 1 1
21 3640 1 1 9 PRO CD C 4.490 -5.750 -1.066 1.00 . A A . 9 PRO CD 1 1
21 3641 1 1 9 PRO CG C 5.922 -5.671 -1.570 1.00 . A A . 9 PRO CG 1 1
21 3642 1 1 9 PRO HA H 5.784 -3.541 0.840 1.00 . A A . 9 PRO HA 1 1
21 3643 1 1 9 PRO HB2 H 7.207 -3.931 -1.460 1.00 . A A . 9 PRO HB2 1 1
21 3644 1 1 9 PRO HB3 H 7.327 -4.990 -0.069 1.00 . A A . 9 PRO HB3 1 1
21 3645 1 1 9 PRO HD2 H 3.776 -5.635 -1.882 1.00 . A A . 9 PRO HD2 1 1
21 3646 1 1 9 PRO HD3 H 4.288 -6.713 -0.599 1.00 . A A . 9 PRO HD3 1 1
21 3647 1 1 9 PRO HG2 H 5.940 -5.455 -2.638 1.00 . A A . 9 PRO HG2 1 1
21 3648 1 1 9 PRO HG3 H 6.431 -6.624 -1.427 1.00 . A A . 9 PRO HG3 1 1
21 3649 1 1 9 PRO N N 4.375 -4.659 -0.103 1.00 . A A . 9 PRO N 1 1
21 3650 1 1 9 PRO O O 6.101 -1.621 -0.980 1.00 . A A . 9 PRO O 1 1
21 3651 1 1 10 LYS C C 2.554 -0.328 -0.924 1.00 . A A . 10 LYS C 1 1
21 3652 1 1 10 LYS CA C 3.509 -1.095 -1.839 1.00 . A A . 10 LYS CA 1 1
21 3653 1 1 10 LYS CB C 2.913 -1.432 -3.207 1.00 . A A . 10 LYS CB 1 1
21 3654 1 1 10 LYS CD C 1.033 -0.153 -4.297 1.00 . A A . 10 LYS CD 1 1
21 3655 1 1 10 LYS CE C 0.628 1.158 -4.975 1.00 . A A . 10 LYS CE 1 1
21 3656 1 1 10 LYS CG C 2.526 -0.161 -3.965 1.00 . A A . 10 LYS CG 1 1
21 3657 1 1 10 LYS H H 3.240 -2.988 -1.013 1.00 . A A . 10 LYS H 1 1
21 3658 1 1 10 LYS HA H 4.390 -0.477 -2.015 1.00 . A A . 10 LYS HA 1 1
21 3659 1 1 10 LYS HB2 H 3.634 -2.003 -3.792 1.00 . A A . 10 LYS HB2 1 1
21 3660 1 1 10 LYS HB3 H 2.035 -2.064 -3.079 1.00 . A A . 10 LYS HB3 1 1
21 3661 1 1 10 LYS HD2 H 0.799 -0.992 -4.953 1.00 . A A . 10 LYS HD2 1 1
21 3662 1 1 10 LYS HD3 H 0.452 -0.290 -3.385 1.00 . A A . 10 LYS HD3 1 1
21 3663 1 1 10 LYS HE2 H -0.358 1.465 -4.626 1.00 . A A . 10 LYS HE2 1 1
21 3664 1 1 10 LYS HE3 H 1.325 1.948 -4.697 1.00 . A A . 10 LYS HE3 1 1
21 3665 1 1 10 LYS HG2 H 2.772 0.715 -3.363 1.00 . A A . 10 LYS HG2 1 1
21 3666 1 1 10 LYS HG3 H 3.107 -0.088 -4.884 1.00 . A A . 10 LYS HG3 1 1
21 3667 1 1 10 LYS HZ1 H 1.212 0.239 -6.706 1.00 . A A . 10 LYS HZ1 1 1
21 3668 1 1 10 LYS HZ2 H -0.320 0.805 -6.751 1.00 . A A . 10 LYS HZ2 1 1
21 3669 1 1 10 LYS HZ3 H 0.937 1.840 -6.877 1.00 . A A . 10 LYS HZ3 1 1
21 3670 1 1 10 LYS N N 3.953 -2.304 -1.166 1.00 . A A . 10 LYS N 1 1
21 3671 1 1 10 LYS NZ N 0.613 0.997 -6.446 1.00 . A A . 10 LYS NZ 1 1
21 3672 1 1 10 LYS O O 2.067 0.742 -1.285 1.00 . A A . 10 LYS O 1 1
21 3673 1 1 11 TYR C C 2.093 0.912 1.887 1.00 . A A . 11 TYR C 1 1
21 3674 1 1 11 TYR CA C 1.424 -0.289 1.216 1.00 . A A . 11 TYR CA 1 1
21 3675 1 1 11 TYR CB C 1.147 -1.360 2.272 1.00 . A A . 11 TYR CB 1 1
21 3676 1 1 11 TYR CD1 C -0.829 -0.089 3.189 1.00 . A A . 11 TYR CD1 1 1
21 3677 1 1 11 TYR CD2 C 0.602 -1.226 4.730 1.00 . A A . 11 TYR CD2 1 1
21 3678 1 1 11 TYR CE1 C -1.646 0.367 4.284 1.00 . A A . 11 TYR CE1 1 1
21 3679 1 1 11 TYR CE2 C -0.215 -0.770 5.825 1.00 . A A . 11 TYR CE2 1 1
21 3680 1 1 11 TYR CG C 0.279 -0.876 3.435 1.00 . A A . 11 TYR CG 1 1
21 3681 1 1 11 TYR CZ C -1.299 0.004 5.548 1.00 . A A . 11 TYR CZ 1 1
21 3682 1 1 11 TYR H H 2.713 -1.775 0.532 1.00 . A A . 11 TYR H 1 1
21 3683 1 1 11 TYR HA H 0.532 0.049 0.688 1.00 . A A . 11 TYR HA 1 1
21 3684 1 1 11 TYR HB2 H 0.657 -2.208 1.795 1.00 . A A . 11 TYR HB2 1 1
21 3685 1 1 11 TYR HB3 H 2.097 -1.721 2.667 1.00 . A A . 11 TYR HB3 1 1
21 3686 1 1 11 TYR HD1 H -1.084 0.188 2.167 1.00 . A A . 11 TYR HD1 1 1
21 3687 1 1 11 TYR HD2 H 1.476 -1.847 4.925 1.00 . A A . 11 TYR HD2 1 1
21 3688 1 1 11 TYR HE1 H -2.523 0.988 4.103 1.00 . A A . 11 TYR HE1 1 1
21 3689 1 1 11 TYR HE2 H 0.029 -1.039 6.852 1.00 . A A . 11 TYR HE2 1 1
21 3690 1 1 11 TYR HH H -2.974 0.006 6.535 1.00 . A A . 11 TYR HH 1 1
21 3691 1 1 11 TYR N N 2.313 -0.905 0.245 1.00 . A A . 11 TYR N 1 1
21 3692 1 1 11 TYR O O 3.108 0.763 2.566 1.00 . A A . 11 TYR O 1 1
21 3693 1 1 11 TYR OH O -2.071 0.434 6.581 1.00 . A A . 11 TYR OH 1 1
21 3694 1 1 12 SER C C 0.878 4.268 2.559 1.00 . A A . 12 SER C 1 1
21 3695 1 1 12 SER CA C 2.024 3.303 2.249 1.00 . A A . 12 SER CA 1 1
21 3696 1 1 12 SER CB C 3.034 3.963 1.309 1.00 . A A . 12 SER CB 1 1
21 3697 1 1 12 SER H H 0.674 2.189 1.119 1.00 . A A . 12 SER H 1 1
21 3698 1 1 12 SER HA H 2.526 2.999 3.167 1.00 . A A . 12 SER HA 1 1
21 3699 1 1 12 SER HB2 H 3.204 3.317 0.448 1.00 . A A . 12 SER HB2 1 1
21 3700 1 1 12 SER HB3 H 2.622 4.898 0.932 1.00 . A A . 12 SER HB3 1 1
21 3701 1 1 12 SER HG H 4.137 4.296 2.947 1.00 . A A . 12 SER HG 1 1
21 3702 1 1 12 SER N N 1.498 2.076 1.673 1.00 . A A . 12 SER N 1 1
21 3703 1 1 12 SER O O 0.692 5.262 1.857 1.00 . A A . 12 SER O 1 1
21 3704 1 1 12 SER OG O 4.276 4.222 1.959 1.00 . A A . 12 SER OG 1 1
21 3705 1 1 13 CYS C C -1.131 4.656 5.540 1.00 . A A . 13 CYS C 1 1
21 3706 1 1 13 CYS CA C -0.982 4.768 4.021 1.00 . A A . 13 CYS CA 1 1
21 3707 1 1 13 CYS CB C -2.269 4.378 3.292 1.00 . A A . 13 CYS CB 1 1
21 3708 1 1 13 CYS H H 0.299 3.133 4.174 1.00 . A A . 13 CYS H 1 1
21 3709 1 1 13 CYS HA H -0.742 5.791 3.730 1.00 . A A . 13 CYS HA 1 1
21 3710 1 1 13 CYS HB2 H -2.234 4.779 2.280 1.00 . A A . 13 CYS HB2 1 1
21 3711 1 1 13 CYS HB3 H -2.305 3.292 3.203 1.00 . A A . 13 CYS HB3 1 1
21 3712 1 1 13 CYS N N 0.140 3.942 3.610 1.00 . A A . 13 CYS N 1 1
21 3713 1 1 13 CYS O O -1.278 5.665 6.229 1.00 . A A . 13 CYS O 1 1
21 3714 1 1 13 CYS SG S -3.811 4.951 4.096 1.00 . A A . 13 CYS SG 1 1
21 3715 1 1 14 NH2 HN1 H -0.963 2.649 5.394 1.00 . A A . 14 NH2 HN1 1 1
21 3716 1 1 14 NH2 HN2 H -1.175 3.261 7.001 1.00 . A A . 14 NH2 HN2 1 1
21 3717 1 1 14 NH2 N N -1.086 3.421 6.017 1.00 . A A . 14 NH2 N 1 1
22 3718 1 1 1 ILE C C -0.107 4.501 -2.119 1.00 . A A . 1 ILE C 1 1
22 3719 1 1 1 ILE CA C 1.147 5.348 -1.951 1.00 . A A . 1 ILE CA 1 1
22 3720 1 1 1 ILE CB C 0.899 6.496 -0.976 1.00 . A A . 1 ILE CB 1 1
22 3721 1 1 1 ILE CD1 C -0.492 8.551 -0.751 1.00 . A A . 1 ILE CD1 1 1
22 3722 1 1 1 ILE CG1 C 0.294 7.678 -1.726 1.00 . A A . 1 ILE CG1 1 1
22 3723 1 1 1 ILE CG2 C 2.221 6.919 -0.341 1.00 . A A . 1 ILE CG2 1 1
22 3724 1 1 1 ILE H1 H 0.731 6.074 -3.796 1.00 . A A . 1 ILE H1 1 1
22 3725 1 1 1 ILE H2 H 2.071 6.745 -3.093 1.00 . A A . 1 ILE H2 1 1
22 3726 1 1 1 ILE H3 H 2.141 5.210 -3.711 1.00 . A A . 1 ILE H3 1 1
22 3727 1 1 1 ILE HA H 1.948 4.720 -1.560 1.00 . A A . 1 ILE HA 1 1
22 3728 1 1 1 ILE HB H 0.211 6.169 -0.196 1.00 . A A . 1 ILE HB 1 1
22 3729 1 1 1 ILE HD11 H -1.225 7.938 -0.225 1.00 . A A . 1 ILE HD11 1 1
22 3730 1 1 1 ILE HD12 H 0.192 8.998 -0.029 1.00 . A A . 1 ILE HD12 1 1
22 3731 1 1 1 ILE HD13 H -1.006 9.339 -1.301 1.00 . A A . 1 ILE HD13 1 1
22 3732 1 1 1 ILE HG12 H 1.091 8.269 -2.179 1.00 . A A . 1 ILE HG12 1 1
22 3733 1 1 1 ILE HG13 H -0.375 7.312 -2.504 1.00 . A A . 1 ILE HG13 1 1
22 3734 1 1 1 ILE HG21 H 3.025 6.291 -0.726 1.00 . A A . 1 ILE HG21 1 1
22 3735 1 1 1 ILE HG22 H 2.425 7.961 -0.587 1.00 . A A . 1 ILE HG22 1 1
22 3736 1 1 1 ILE HG23 H 2.157 6.805 0.741 1.00 . A A . 1 ILE HG23 1 1
22 3737 1 1 1 ILE N N 1.554 5.884 -3.234 1.00 . A A . 1 ILE N 1 1
22 3738 1 1 1 ILE O O -0.883 4.717 -3.048 1.00 . A A . 1 ILE O 1 1
22 3739 1 1 2 CYS C C -1.895 2.432 0.191 1.00 . A A . 2 CYS C 1 1
22 3740 1 1 2 CYS CA C -1.424 2.671 -1.245 1.00 . A A . 2 CYS CA 1 1
22 3741 1 1 2 CYS CB C -1.109 1.359 -1.968 1.00 . A A . 2 CYS CB 1 1
22 3742 1 1 2 CYS H H 0.366 3.385 -0.454 1.00 . A A . 2 CYS H 1 1
22 3743 1 1 2 CYS HA H -2.191 3.184 -1.824 1.00 . A A . 2 CYS HA 1 1
22 3744 1 1 2 CYS HB2 H -1.119 1.541 -3.043 1.00 . A A . 2 CYS HB2 1 1
22 3745 1 1 2 CYS HB3 H -0.096 1.051 -1.707 1.00 . A A . 2 CYS HB3 1 1
22 3746 1 1 2 CYS N N -0.270 3.554 -1.207 1.00 . A A . 2 CYS N 1 1
22 3747 1 1 2 CYS O O -1.144 2.656 1.139 1.00 . A A . 2 CYS O 1 1
22 3748 1 1 2 CYS SG S -2.255 -0.017 -1.595 1.00 . A A . 2 CYS SG 1 1
22 3749 1 1 3 CYS C C -4.433 0.361 1.545 1.00 . A A . 3 CYS C 1 1
22 3750 1 1 3 CYS CA C -3.714 1.710 1.610 1.00 . A A . 3 CYS CA 1 1
22 3751 1 1 3 CYS CB C -4.650 2.834 2.058 1.00 . A A . 3 CYS CB 1 1
22 3752 1 1 3 CYS H H -3.739 1.802 -0.471 1.00 . A A . 3 CYS H 1 1
22 3753 1 1 3 CYS HA H -2.887 1.673 2.319 1.00 . A A . 3 CYS HA 1 1
22 3754 1 1 3 CYS HB2 H -4.248 3.784 1.707 1.00 . A A . 3 CYS HB2 1 1
22 3755 1 1 3 CYS HB3 H -5.617 2.699 1.574 1.00 . A A . 3 CYS HB3 1 1
22 3756 1 1 3 CYS N N -3.135 1.981 0.306 1.00 . A A . 3 CYS N 1 1
22 3757 1 1 3 CYS O O -5.614 0.266 1.879 1.00 . A A . 3 CYS O 1 1
22 3758 1 1 3 CYS SG S -4.910 2.941 3.867 1.00 . A A . 3 CYS SG 1 1
22 3759 1 1 4 ASN C C -3.169 -3.011 1.373 1.00 . A A . 4 ASN C 1 1
22 3760 1 1 4 ASN CA C -4.244 -1.988 1.001 1.00 . A A . 4 ASN CA 1 1
22 3761 1 1 4 ASN CB C -4.696 -2.278 -0.431 1.00 . A A . 4 ASN CB 1 1
22 3762 1 1 4 ASN CG C -5.246 -1.016 -1.099 1.00 . A A . 4 ASN CG 1 1
22 3763 1 1 4 ASN H H -2.733 -0.563 0.845 1.00 . A A . 4 ASN H 1 1
22 3764 1 1 4 ASN HA H -5.092 -2.007 1.685 1.00 . A A . 4 ASN HA 1 1
22 3765 1 1 4 ASN HB2 H -3.858 -2.664 -1.010 1.00 . A A . 4 ASN HB2 1 1
22 3766 1 1 4 ASN HB3 H -5.463 -3.053 -0.424 1.00 . A A . 4 ASN HB3 1 1
22 3767 1 1 4 ASN HD21 H -4.337 -1.586 -2.816 1.00 . A A . 4 ASN HD21 1 1
22 3768 1 1 4 ASN HD22 H -5.216 -0.095 -2.902 1.00 . A A . 4 ASN HD22 1 1
22 3769 1 1 4 ASN N N -3.691 -0.649 1.114 1.00 . A A . 4 ASN N 1 1
22 3770 1 1 4 ASN ND2 N -4.905 -0.889 -2.378 1.00 . A A . 4 ASN ND2 1 1
22 3771 1 1 4 ASN O O -1.978 -2.764 1.184 1.00 . A A . 4 ASN O 1 1
22 3772 1 1 4 ASN OD1 O -5.934 -0.211 -0.492 1.00 . A A . 4 ASN OD1 1 1
22 3773 1 1 5 PRO C C -2.186 -5.976 1.089 1.00 . A A . 5 PRO C 1 1
22 3774 1 1 5 PRO CA C -2.730 -5.231 2.310 1.00 . A A . 5 PRO CA 1 1
22 3775 1 1 5 PRO CB C -3.549 -6.120 3.233 1.00 . A A . 5 PRO CB 1 1
22 3776 1 1 5 PRO CD C -5.041 -4.498 2.147 1.00 . A A . 5 PRO CD 1 1
22 3777 1 1 5 PRO CG C -5.004 -5.790 2.949 1.00 . A A . 5 PRO CG 1 1
22 3778 1 1 5 PRO HA H -1.933 -4.848 2.775 1.00 . A A . 5 PRO HA 1 1
22 3779 1 1 5 PRO HB2 H -3.343 -7.174 3.043 1.00 . A A . 5 PRO HB2 1 1
22 3780 1 1 5 PRO HB3 H -3.301 -5.930 4.277 1.00 . A A . 5 PRO HB3 1 1
22 3781 1 1 5 PRO HD2 H -5.581 -4.629 1.211 1.00 . A A . 5 PRO HD2 1 1
22 3782 1 1 5 PRO HD3 H -5.545 -3.704 2.699 1.00 . A A . 5 PRO HD3 1 1
22 3783 1 1 5 PRO HG2 H -5.478 -6.598 2.392 1.00 . A A . 5 PRO HG2 1 1
22 3784 1 1 5 PRO HG3 H -5.559 -5.676 3.880 1.00 . A A . 5 PRO HG3 1 1
22 3785 1 1 5 PRO N N -3.638 -4.169 1.910 1.00 . A A . 5 PRO N 1 1
22 3786 1 1 5 PRO O O -1.089 -6.530 1.135 1.00 . A A . 5 PRO O 1 1
22 3787 1 1 6 ALA C C -1.391 -5.908 -1.816 1.00 . A A . 6 ALA C 1 1
22 3788 1 1 6 ALA CA C -2.590 -6.634 -1.203 1.00 . A A . 6 ALA CA 1 1
22 3789 1 1 6 ALA CB C -3.787 -6.689 -2.154 1.00 . A A . 6 ALA CB 1 1
22 3790 1 1 6 ALA H H -3.870 -5.513 -0.001 1.00 . A A . 6 ALA H 1 1
22 3791 1 1 6 ALA HA H -2.296 -7.653 -0.949 1.00 . A A . 6 ALA HA 1 1
22 3792 1 1 6 ALA HB1 H -3.951 -5.704 -2.589 1.00 . A A . 6 ALA HB1 1 1
22 3793 1 1 6 ALA HB2 H -4.676 -6.996 -1.603 1.00 . A A . 6 ALA HB2 1 1
22 3794 1 1 6 ALA HB3 H -3.587 -7.407 -2.949 1.00 . A A . 6 ALA HB3 1 1
22 3795 1 1 6 ALA N N -2.978 -5.966 0.028 1.00 . A A . 6 ALA N 1 1
22 3796 1 1 6 ALA O O -0.736 -6.433 -2.714 1.00 . A A . 6 ALA O 1 1
22 3797 1 1 7 CYS C C 1.254 -4.422 -1.145 1.00 . A A . 7 CYS C 1 1
22 3798 1 1 7 CYS CA C -0.033 -3.906 -1.792 1.00 . A A . 7 CYS CA 1 1
22 3799 1 1 7 CYS CB C -0.252 -2.417 -1.519 1.00 . A A . 7 CYS CB 1 1
22 3800 1 1 7 CYS H H -1.680 -4.291 -0.575 1.00 . A A . 7 CYS H 1 1
22 3801 1 1 7 CYS HA H -0.002 -4.037 -2.873 1.00 . A A . 7 CYS HA 1 1
22 3802 1 1 7 CYS HB2 H -0.270 -2.259 -0.440 1.00 . A A . 7 CYS HB2 1 1
22 3803 1 1 7 CYS HB3 H 0.601 -1.862 -1.907 1.00 . A A . 7 CYS HB3 1 1
22 3804 1 1 7 CYS N N -1.142 -4.710 -1.306 1.00 . A A . 7 CYS N 1 1
22 3805 1 1 7 CYS O O 2.339 -4.273 -1.707 1.00 . A A . 7 CYS O 1 1
22 3806 1 1 7 CYS SG S -1.783 -1.721 -2.239 1.00 . A A . 7 CYS SG 1 1
22 3807 1 1 8 GLY C C 3.368 -4.540 0.825 1.00 . A A . 8 GLY C 1 1
22 3808 1 1 8 GLY CA C 2.227 -5.558 0.756 1.00 . A A . 8 GLY CA 1 1
22 3809 1 1 8 GLY H H 0.206 -5.137 0.477 1.00 . A A . 8 GLY H 1 1
22 3810 1 1 8 GLY HA2 H 2.578 -6.468 0.269 1.00 . A A . 8 GLY HA2 1 1
22 3811 1 1 8 GLY HA3 H 1.920 -5.834 1.764 1.00 . A A . 8 GLY HA3 1 1
22 3812 1 1 8 GLY N N 1.093 -5.019 0.027 1.00 . A A . 8 GLY N 1 1
22 3813 1 1 8 GLY O O 3.300 -3.578 1.589 1.00 . A A . 8 GLY O 1 1
22 3814 1 1 9 PRO C C 5.242 -2.615 -0.793 1.00 . A A . 9 PRO C 1 1
22 3815 1 1 9 PRO CA C 5.568 -3.909 -0.045 1.00 . A A . 9 PRO CA 1 1
22 3816 1 1 9 PRO CB C 6.665 -4.722 -0.713 1.00 . A A . 9 PRO CB 1 1
22 3817 1 1 9 PRO CD C 4.530 -5.920 -0.923 1.00 . A A . 9 PRO CD 1 1
22 3818 1 1 9 PRO CG C 5.958 -5.855 -1.439 1.00 . A A . 9 PRO CG 1 1
22 3819 1 1 9 PRO HA H 5.825 -3.632 0.882 1.00 . A A . 9 PRO HA 1 1
22 3820 1 1 9 PRO HB2 H 7.236 -4.109 -1.410 1.00 . A A . 9 PRO HB2 1 1
22 3821 1 1 9 PRO HB3 H 7.369 -5.108 0.023 1.00 . A A . 9 PRO HB3 1 1
22 3822 1 1 9 PRO HD2 H 3.810 -5.843 -1.739 1.00 . A A . 9 PRO HD2 1 1
22 3823 1 1 9 PRO HD3 H 4.334 -6.866 -0.416 1.00 . A A . 9 PRO HD3 1 1
22 3824 1 1 9 PRO HG2 H 5.968 -5.684 -2.516 1.00 . A A . 9 PRO HG2 1 1
22 3825 1 1 9 PRO HG3 H 6.471 -6.801 -1.262 1.00 . A A . 9 PRO HG3 1 1
22 3826 1 1 9 PRO N N 4.415 -4.792 -0.005 1.00 . A A . 9 PRO N 1 1
22 3827 1 1 9 PRO O O 6.121 -1.783 -1.014 1.00 . A A . 9 PRO O 1 1
22 3828 1 1 10 LYS C C 2.560 -0.514 -0.997 1.00 . A A . 10 LYS C 1 1
22 3829 1 1 10 LYS CA C 3.523 -1.307 -1.882 1.00 . A A . 10 LYS CA 1 1
22 3830 1 1 10 LYS CB C 2.931 -1.701 -3.237 1.00 . A A . 10 LYS CB 1 1
22 3831 1 1 10 LYS CD C 0.975 -0.477 -4.254 1.00 . A A . 10 LYS CD 1 1
22 3832 1 1 10 LYS CE C 0.626 0.098 -5.628 1.00 . A A . 10 LYS CE 1 1
22 3833 1 1 10 LYS CG C 2.487 -0.465 -4.022 1.00 . A A . 10 LYS CG 1 1
22 3834 1 1 10 LYS H H 3.268 -3.167 -0.979 1.00 . A A . 10 LYS H 1 1
22 3835 1 1 10 LYS HA H 4.398 -0.689 -2.081 1.00 . A A . 10 LYS HA 1 1
22 3836 1 1 10 LYS HB2 H 3.671 -2.257 -3.814 1.00 . A A . 10 LYS HB2 1 1
22 3837 1 1 10 LYS HB3 H 2.080 -2.366 -3.086 1.00 . A A . 10 LYS HB3 1 1
22 3838 1 1 10 LYS HD2 H 0.599 -1.498 -4.177 1.00 . A A . 10 LYS HD2 1 1
22 3839 1 1 10 LYS HD3 H 0.479 0.103 -3.477 1.00 . A A . 10 LYS HD3 1 1
22 3840 1 1 10 LYS HE2 H 1.330 -0.273 -6.374 1.00 . A A . 10 LYS HE2 1 1
22 3841 1 1 10 LYS HE3 H -0.364 -0.239 -5.930 1.00 . A A . 10 LYS HE3 1 1
22 3842 1 1 10 LYS HG2 H 2.767 0.436 -3.476 1.00 . A A . 10 LYS HG2 1 1
22 3843 1 1 10 LYS HG3 H 3.006 -0.432 -4.979 1.00 . A A . 10 LYS HG3 1 1
22 3844 1 1 10 LYS HZ1 H 1.080 1.881 -4.738 1.00 . A A . 10 LYS HZ1 1 1
22 3845 1 1 10 LYS HZ2 H 1.206 1.914 -6.366 1.00 . A A . 10 LYS HZ2 1 1
22 3846 1 1 10 LYS HZ3 H -0.267 1.936 -5.660 1.00 . A A . 10 LYS HZ3 1 1
22 3847 1 1 10 LYS N N 3.977 -2.485 -1.163 1.00 . A A . 10 LYS N 1 1
22 3848 1 1 10 LYS NZ N 0.665 1.578 -5.595 1.00 . A A . 10 LYS NZ 1 1
22 3849 1 1 10 LYS O O 2.062 0.536 -1.401 1.00 . A A . 10 LYS O 1 1
22 3850 1 1 11 TYR C C 2.073 0.856 1.731 1.00 . A A . 11 TYR C 1 1
22 3851 1 1 11 TYR CA C 1.432 -0.401 1.139 1.00 . A A . 11 TYR CA 1 1
22 3852 1 1 11 TYR CB C 1.199 -1.415 2.260 1.00 . A A . 11 TYR CB 1 1
22 3853 1 1 11 TYR CD1 C -1.019 -0.699 3.222 1.00 . A A . 11 TYR CD1 1 1
22 3854 1 1 11 TYR CD2 C 0.910 -0.604 4.629 1.00 . A A . 11 TYR CD2 1 1
22 3855 1 1 11 TYR CE1 C -1.832 -0.203 4.302 1.00 . A A . 11 TYR CE1 1 1
22 3856 1 1 11 TYR CE2 C 0.098 -0.107 5.710 1.00 . A A . 11 TYR CE2 1 1
22 3857 1 1 11 TYR CG C 0.335 -0.889 3.407 1.00 . A A . 11 TYR CG 1 1
22 3858 1 1 11 TYR CZ C -1.233 0.069 5.493 1.00 . A A . 11 TYR CZ 1 1
22 3859 1 1 11 TYR H H 2.736 -1.900 0.514 1.00 . A A . 11 TYR H 1 1
22 3860 1 1 11 TYR HA H 0.524 -0.119 0.605 1.00 . A A . 11 TYR HA 1 1
22 3861 1 1 11 TYR HB2 H 0.724 -2.303 1.839 1.00 . A A . 11 TYR HB2 1 1
22 3862 1 1 11 TYR HB3 H 2.164 -1.729 2.658 1.00 . A A . 11 TYR HB3 1 1
22 3863 1 1 11 TYR HD1 H -1.473 -0.924 2.256 1.00 . A A . 11 TYR HD1 1 1
22 3864 1 1 11 TYR HD2 H 1.980 -0.754 4.775 1.00 . A A . 11 TYR HD2 1 1
22 3865 1 1 11 TYR HE1 H -2.902 -0.048 4.168 1.00 . A A . 11 TYR HE1 1 1
22 3866 1 1 11 TYR HE2 H 0.540 0.122 6.679 1.00 . A A . 11 TYR HE2 1 1
22 3867 1 1 11 TYR HH H -2.677 -0.151 6.775 1.00 . A A . 11 TYR HH 1 1
22 3868 1 1 11 TYR N N 2.326 -1.045 0.194 1.00 . A A . 11 TYR N 1 1
22 3869 1 1 11 TYR O O 3.109 0.777 2.391 1.00 . A A . 11 TYR O 1 1
22 3870 1 1 11 TYR OH O -2.001 0.537 6.513 1.00 . A A . 11 TYR OH 1 1
22 3871 1 1 12 SER C C 0.753 4.158 2.368 1.00 . A A . 12 SER C 1 1
22 3872 1 1 12 SER CA C 1.926 3.258 1.974 1.00 . A A . 12 SER CA 1 1
22 3873 1 1 12 SER CB C 2.803 3.955 0.932 1.00 . A A . 12 SER CB 1 1
22 3874 1 1 12 SER H H 0.589 2.042 0.938 1.00 . A A . 12 SER H 1 1
22 3875 1 1 12 SER HA H 2.528 3.010 2.848 1.00 . A A . 12 SER HA 1 1
22 3876 1 1 12 SER HB2 H 2.951 3.291 0.080 1.00 . A A . 12 SER HB2 1 1
22 3877 1 1 12 SER HB3 H 2.289 4.842 0.560 1.00 . A A . 12 SER HB3 1 1
22 3878 1 1 12 SER HG H 4.708 3.562 1.404 1.00 . A A . 12 SER HG 1 1
22 3879 1 1 12 SER N N 1.431 1.987 1.474 1.00 . A A . 12 SER N 1 1
22 3880 1 1 12 SER O O 0.396 5.076 1.631 1.00 . A A . 12 SER O 1 1
22 3881 1 1 12 SER OG O 4.070 4.329 1.465 1.00 . A A . 12 SER OG 1 1
22 3882 1 1 13 CYS C C -0.884 4.628 5.559 1.00 . A A . 13 CYS C 1 1
22 3883 1 1 13 CYS CA C -0.939 4.634 4.029 1.00 . A A . 13 CYS CA 1 1
22 3884 1 1 13 CYS CB C -2.272 4.096 3.504 1.00 . A A . 13 CYS CB 1 1
22 3885 1 1 13 CYS H H 0.483 3.114 4.122 1.00 . A A . 13 CYS H 1 1
22 3886 1 1 13 CYS HA H -0.823 5.646 3.642 1.00 . A A . 13 CYS HA 1 1
22 3887 1 1 13 CYS HB2 H -2.360 4.351 2.449 1.00 . A A . 13 CYS HB2 1 1
22 3888 1 1 13 CYS HB3 H -2.259 3.007 3.569 1.00 . A A . 13 CYS HB3 1 1
22 3889 1 1 13 CYS N N 0.186 3.863 3.528 1.00 . A A . 13 CYS N 1 1
22 3890 1 1 13 CYS O O -1.025 5.672 6.192 1.00 . A A . 13 CYS O 1 1
22 3891 1 1 13 CYS SG S -3.750 4.719 4.383 1.00 . A A . 13 CYS SG 1 1
22 3892 1 1 14 NH2 HN1 H -0.571 2.632 5.525 1.00 . A A . 14 NH2 HN1 1 1
22 3893 1 1 14 NH2 HN2 H -0.628 3.349 7.101 1.00 . A A . 14 NH2 HN2 1 1
22 3894 1 1 14 NH2 N N -0.678 3.440 6.106 1.00 . A A . 14 NH2 N 1 1
23 3895 1 1 1 ILE C C 0.322 4.331 -2.033 1.00 . A A . 1 ILE C 1 1
23 3896 1 1 1 ILE CA C 1.508 5.229 -1.710 1.00 . A A . 1 ILE CA 1 1
23 3897 1 1 1 ILE CB C 1.086 6.376 -0.797 1.00 . A A . 1 ILE CB 1 1
23 3898 1 1 1 ILE CD1 C -1.066 7.604 -0.526 1.00 . A A . 1 ILE CD1 1 1
23 3899 1 1 1 ILE CG1 C 0.043 7.235 -1.507 1.00 . A A . 1 ILE CG1 1 1
23 3900 1 1 1 ILE CG2 C 2.304 7.230 -0.458 1.00 . A A . 1 ILE CG2 1 1
23 3901 1 1 1 ILE H1 H 1.716 5.236 -3.726 1.00 . A A . 1 ILE H1 1 1
23 3902 1 1 1 ILE H2 H 1.788 6.738 -3.034 1.00 . A A . 1 ILE H2 1 1
23 3903 1 1 1 ILE H3 H 3.074 5.704 -2.905 1.00 . A A . 1 ILE H3 1 1
23 3904 1 1 1 ILE HA H 2.272 4.638 -1.205 1.00 . A A . 1 ILE HA 1 1
23 3905 1 1 1 ILE HB H 0.659 5.971 0.121 1.00 . A A . 1 ILE HB 1 1
23 3906 1 1 1 ILE HD11 H -0.624 7.982 0.396 1.00 . A A . 1 ILE HD11 1 1
23 3907 1 1 1 ILE HD12 H -1.700 8.373 -0.967 1.00 . A A . 1 ILE HD12 1 1
23 3908 1 1 1 ILE HD13 H -1.665 6.721 -0.306 1.00 . A A . 1 ILE HD13 1 1
23 3909 1 1 1 ILE HG12 H 0.515 8.144 -1.880 1.00 . A A . 1 ILE HG12 1 1
23 3910 1 1 1 ILE HG13 H -0.381 6.677 -2.341 1.00 . A A . 1 ILE HG13 1 1
23 3911 1 1 1 ILE HG21 H 2.951 7.304 -1.331 1.00 . A A . 1 ILE HG21 1 1
23 3912 1 1 1 ILE HG22 H 1.978 8.228 -0.163 1.00 . A A . 1 ILE HG22 1 1
23 3913 1 1 1 ILE HG23 H 2.852 6.770 0.363 1.00 . A A . 1 ILE HG23 1 1
23 3914 1 1 1 ILE N N 2.063 5.767 -2.936 1.00 . A A . 1 ILE N 1 1
23 3915 1 1 1 ILE O O -0.320 4.496 -3.067 1.00 . A A . 1 ILE O 1 1
23 3916 1 1 2 CYS C C -1.643 2.170 0.066 1.00 . A A . 2 CYS C 1 1
23 3917 1 1 2 CYS CA C -1.040 2.468 -1.307 1.00 . A A . 2 CYS CA 1 1
23 3918 1 1 2 CYS CB C -0.595 1.191 -2.025 1.00 . A A . 2 CYS CB 1 1
23 3919 1 1 2 CYS H H 0.591 3.269 -0.290 1.00 . A A . 2 CYS H 1 1
23 3920 1 1 2 CYS HA H -1.767 2.965 -1.950 1.00 . A A . 2 CYS HA 1 1
23 3921 1 1 2 CYS HB2 H 0.068 1.465 -2.846 1.00 . A A . 2 CYS HB2 1 1
23 3922 1 1 2 CYS HB3 H -0.011 0.586 -1.332 1.00 . A A . 2 CYS HB3 1 1
23 3923 1 1 2 CYS N N 0.064 3.396 -1.130 1.00 . A A . 2 CYS N 1 1
23 3924 1 1 2 CYS O O -0.925 1.824 1.002 1.00 . A A . 2 CYS O 1 1
23 3925 1 1 2 CYS SG S -1.960 0.169 -2.690 1.00 . A A . 2 CYS SG 1 1
23 3926 1 1 3 CYS C C -4.451 0.758 1.239 1.00 . A A . 3 CYS C 1 1
23 3927 1 1 3 CYS CA C -3.667 2.064 1.386 1.00 . A A . 3 CYS CA 1 1
23 3928 1 1 3 CYS CB C -4.576 3.235 1.764 1.00 . A A . 3 CYS CB 1 1
23 3929 1 1 3 CYS H H -3.537 2.595 -0.624 1.00 . A A . 3 CYS H 1 1
23 3930 1 1 3 CYS HA H -2.910 1.976 2.166 1.00 . A A . 3 CYS HA 1 1
23 3931 1 1 3 CYS HB2 H -4.134 4.157 1.388 1.00 . A A . 3 CYS HB2 1 1
23 3932 1 1 3 CYS HB3 H -5.534 3.112 1.257 1.00 . A A . 3 CYS HB3 1 1
23 3933 1 1 3 CYS N N -2.959 2.314 0.143 1.00 . A A . 3 CYS N 1 1
23 3934 1 1 3 CYS O O -5.676 0.773 1.131 1.00 . A A . 3 CYS O 1 1
23 3935 1 1 3 CYS SG S -4.884 3.420 3.559 1.00 . A A . 3 CYS SG 1 1
23 3936 1 1 4 ASN C C -3.305 -2.726 1.506 1.00 . A A . 4 ASN C 1 1
23 3937 1 1 4 ASN CA C -4.321 -1.653 1.106 1.00 . A A . 4 ASN CA 1 1
23 3938 1 1 4 ASN CB C -4.746 -1.920 -0.338 1.00 . A A . 4 ASN CB 1 1
23 3939 1 1 4 ASN CG C -6.221 -2.320 -0.411 1.00 . A A . 4 ASN CG 1 1
23 3940 1 1 4 ASN H H -2.715 -0.346 1.327 1.00 . A A . 4 ASN H 1 1
23 3941 1 1 4 ASN HA H -5.188 -1.634 1.767 1.00 . A A . 4 ASN HA 1 1
23 3942 1 1 4 ASN HB2 H -4.577 -1.028 -0.942 1.00 . A A . 4 ASN HB2 1 1
23 3943 1 1 4 ASN HB3 H -4.129 -2.712 -0.763 1.00 . A A . 4 ASN HB3 1 1
23 3944 1 1 4 ASN HD21 H -5.827 -3.275 -2.152 1.00 . A A . 4 ASN HD21 1 1
23 3945 1 1 4 ASN HD22 H -7.474 -3.353 -1.622 1.00 . A A . 4 ASN HD22 1 1
23 3946 1 1 4 ASN N N -3.711 -0.341 1.239 1.00 . A A . 4 ASN N 1 1
23 3947 1 1 4 ASN ND2 N -6.533 -3.043 -1.484 1.00 . A A . 4 ASN ND2 1 1
23 3948 1 1 4 ASN O O -2.098 -2.496 1.445 1.00 . A A . 4 ASN O 1 1
23 3949 1 1 4 ASN OD1 O -7.022 -1.994 0.448 1.00 . A A . 4 ASN OD1 1 1
23 3950 1 1 5 PRO C C -2.358 -5.690 1.114 1.00 . A A . 5 PRO C 1 1
23 3951 1 1 5 PRO CA C -3.000 -5.012 2.327 1.00 . A A . 5 PRO CA 1 1
23 3952 1 1 5 PRO CB C -3.917 -5.940 3.109 1.00 . A A . 5 PRO CB 1 1
23 3953 1 1 5 PRO CD C -5.270 -4.212 2.002 1.00 . A A . 5 PRO CD 1 1
23 3954 1 1 5 PRO CG C -5.333 -5.553 2.715 1.00 . A A . 5 PRO CG 1 1
23 3955 1 1 5 PRO HA H -2.241 -4.681 2.888 1.00 . A A . 5 PRO HA 1 1
23 3956 1 1 5 PRO HB2 H -3.715 -6.983 2.867 1.00 . A A . 5 PRO HB2 1 1
23 3957 1 1 5 PRO HB3 H -3.764 -5.825 4.182 1.00 . A A . 5 PRO HB3 1 1
23 3958 1 1 5 PRO HD2 H -5.723 -4.267 1.013 1.00 . A A . 5 PRO HD2 1 1
23 3959 1 1 5 PRO HD3 H -5.808 -3.443 2.558 1.00 . A A . 5 PRO HD3 1 1
23 3960 1 1 5 PRO HG2 H -5.768 -6.311 2.063 1.00 . A A . 5 PRO HG2 1 1
23 3961 1 1 5 PRO HG3 H -5.970 -5.487 3.597 1.00 . A A . 5 PRO HG3 1 1
23 3962 1 1 5 PRO N N -3.846 -3.904 1.917 1.00 . A A . 5 PRO N 1 1
23 3963 1 1 5 PRO O O -1.227 -6.168 1.192 1.00 . A A . 5 PRO O 1 1
23 3964 1 1 6 ALA C C -1.468 -5.491 -1.762 1.00 . A A . 6 ALA C 1 1
23 3965 1 1 6 ALA CA C -2.626 -6.321 -1.205 1.00 . A A . 6 ALA CA 1 1
23 3966 1 1 6 ALA CB C -3.782 -6.449 -2.200 1.00 . A A . 6 ALA CB 1 1
23 3967 1 1 6 ALA H H -4.026 -5.319 -0.032 1.00 . A A . 6 ALA H 1 1
23 3968 1 1 6 ALA HA H -2.262 -7.318 -0.959 1.00 . A A . 6 ALA HA 1 1
23 3969 1 1 6 ALA HB1 H -4.112 -5.456 -2.503 1.00 . A A . 6 ALA HB1 1 1
23 3970 1 1 6 ALA HB2 H -4.610 -6.979 -1.727 1.00 . A A . 6 ALA HB2 1 1
23 3971 1 1 6 ALA HB3 H -3.447 -7.005 -3.075 1.00 . A A . 6 ALA HB3 1 1
23 3972 1 1 6 ALA N N -3.108 -5.709 0.022 1.00 . A A . 6 ALA N 1 1
23 3973 1 1 6 ALA O O -0.796 -5.910 -2.704 1.00 . A A . 6 ALA O 1 1
23 3974 1 1 7 CYS C C 1.130 -4.031 -1.121 1.00 . A A . 7 CYS C 1 1
23 3975 1 1 7 CYS CA C -0.203 -3.437 -1.580 1.00 . A A . 7 CYS CA 1 1
23 3976 1 1 7 CYS CB C -0.409 -2.017 -1.049 1.00 . A A . 7 CYS CB 1 1
23 3977 1 1 7 CYS H H -1.819 -3.996 -0.391 1.00 . A A . 7 CYS H 1 1
23 3978 1 1 7 CYS HA H -0.251 -3.387 -2.668 1.00 . A A . 7 CYS HA 1 1
23 3979 1 1 7 CYS HB2 H -0.267 -2.025 0.032 1.00 . A A . 7 CYS HB2 1 1
23 3980 1 1 7 CYS HB3 H 0.363 -1.372 -1.468 1.00 . A A . 7 CYS HB3 1 1
23 3981 1 1 7 CYS N N -1.269 -4.329 -1.156 1.00 . A A . 7 CYS N 1 1
23 3982 1 1 7 CYS O O 2.152 -3.857 -1.785 1.00 . A A . 7 CYS O 1 1
23 3983 1 1 7 CYS SG S -2.046 -1.290 -1.420 1.00 . A A . 7 CYS SG 1 1
23 3984 1 1 8 GLY C C 3.438 -4.349 0.594 1.00 . A A . 8 GLY C 1 1
23 3985 1 1 8 GLY CA C 2.270 -5.337 0.566 1.00 . A A . 8 GLY CA 1 1
23 3986 1 1 8 GLY H H 0.244 -4.853 0.544 1.00 . A A . 8 GLY H 1 1
23 3987 1 1 8 GLY HA2 H 2.541 -6.209 -0.029 1.00 . A A . 8 GLY HA2 1 1
23 3988 1 1 8 GLY HA3 H 2.063 -5.690 1.576 1.00 . A A . 8 GLY HA3 1 1
23 3989 1 1 8 GLY N N 1.078 -4.717 0.010 1.00 . A A . 8 GLY N 1 1
23 3990 1 1 8 GLY O O 3.482 -3.458 1.441 1.00 . A A . 8 GLY O 1 1
23 3991 1 1 9 PRO C C 5.177 -2.325 -1.054 1.00 . A A . 9 PRO C 1 1
23 3992 1 1 9 PRO CA C 5.547 -3.685 -0.459 1.00 . A A . 9 PRO CA 1 1
23 3993 1 1 9 PRO CB C 6.540 -4.456 -1.313 1.00 . A A . 9 PRO CB 1 1
23 3994 1 1 9 PRO CD C 4.362 -5.593 -1.385 1.00 . A A . 9 PRO CD 1 1
23 3995 1 1 9 PRO CG C 5.727 -5.509 -2.049 1.00 . A A . 9 PRO CG 1 1
23 3996 1 1 9 PRO HA H 5.911 -3.495 0.453 1.00 . A A . 9 PRO HA 1 1
23 3997 1 1 9 PRO HB2 H 7.049 -3.795 -2.013 1.00 . A A . 9 PRO HB2 1 1
23 3998 1 1 9 PRO HB3 H 7.310 -4.919 -0.695 1.00 . A A . 9 PRO HB3 1 1
23 3999 1 1 9 PRO HD2 H 3.561 -5.430 -2.105 1.00 . A A . 9 PRO HD2 1 1
23 4000 1 1 9 PRO HD3 H 4.198 -6.574 -0.941 1.00 . A A . 9 PRO HD3 1 1
23 4001 1 1 9 PRO HG2 H 5.624 -5.245 -3.101 1.00 . A A . 9 PRO HG2 1 1
23 4002 1 1 9 PRO HG3 H 6.230 -6.475 -2.011 1.00 . A A . 9 PRO HG3 1 1
23 4003 1 1 9 PRO N N 4.381 -4.547 -0.366 1.00 . A A . 9 PRO N 1 1
23 4004 1 1 9 PRO O O 6.050 -1.496 -1.306 1.00 . A A . 9 PRO O 1 1
23 4005 1 1 10 LYS C C 2.544 -0.164 -0.769 1.00 . A A . 10 LYS C 1 1
23 4006 1 1 10 LYS CA C 3.386 -0.892 -1.819 1.00 . A A . 10 LYS CA 1 1
23 4007 1 1 10 LYS CB C 2.641 -1.153 -3.131 1.00 . A A . 10 LYS CB 1 1
23 4008 1 1 10 LYS CD C 1.239 -0.006 -4.885 1.00 . A A . 10 LYS CD 1 1
23 4009 1 1 10 LYS CE C 1.771 -0.211 -6.305 1.00 . A A . 10 LYS CE 1 1
23 4010 1 1 10 LYS CG C 2.388 0.153 -3.887 1.00 . A A . 10 LYS CG 1 1
23 4011 1 1 10 LYS H H 3.178 -2.816 -1.050 1.00 . A A . 10 LYS H 1 1
23 4012 1 1 10 LYS HA H 4.251 -0.274 -2.058 1.00 . A A . 10 LYS HA 1 1
23 4013 1 1 10 LYS HB2 H 3.223 -1.832 -3.754 1.00 . A A . 10 LYS HB2 1 1
23 4014 1 1 10 LYS HB3 H 1.692 -1.646 -2.922 1.00 . A A . 10 LYS HB3 1 1
23 4015 1 1 10 LYS HD2 H 0.618 -0.854 -4.598 1.00 . A A . 10 LYS HD2 1 1
23 4016 1 1 10 LYS HD3 H 0.603 0.879 -4.856 1.00 . A A . 10 LYS HD3 1 1
23 4017 1 1 10 LYS HE2 H 1.473 0.626 -6.936 1.00 . A A . 10 LYS HE2 1 1
23 4018 1 1 10 LYS HE3 H 2.861 -0.229 -6.292 1.00 . A A . 10 LYS HE3 1 1
23 4019 1 1 10 LYS HG2 H 2.152 0.948 -3.179 1.00 . A A . 10 LYS HG2 1 1
23 4020 1 1 10 LYS HG3 H 3.294 0.454 -4.414 1.00 . A A . 10 LYS HG3 1 1
23 4021 1 1 10 LYS HZ1 H 0.261 -1.501 -6.785 1.00 . A A . 10 LYS HZ1 1 1
23 4022 1 1 10 LYS HZ2 H 1.507 -1.536 -7.839 1.00 . A A . 10 LYS HZ2 1 1
23 4023 1 1 10 LYS HZ3 H 1.653 -2.250 -6.377 1.00 . A A . 10 LYS HZ3 1 1
23 4024 1 1 10 LYS N N 3.882 -2.137 -1.260 1.00 . A A . 10 LYS N 1 1
23 4025 1 1 10 LYS NZ N 1.257 -1.477 -6.872 1.00 . A A . 10 LYS NZ 1 1
23 4026 1 1 10 LYS O O 2.122 0.970 -0.984 1.00 . A A . 10 LYS O 1 1
23 4027 1 1 11 TYR C C 2.248 0.931 2.041 1.00 . A A . 11 TYR C 1 1
23 4028 1 1 11 TYR CA C 1.542 -0.281 1.429 1.00 . A A . 11 TYR CA 1 1
23 4029 1 1 11 TYR CB C 1.432 -1.379 2.489 1.00 . A A . 11 TYR CB 1 1
23 4030 1 1 11 TYR CD1 C 0.839 0.032 4.492 1.00 . A A . 11 TYR CD1 1 1
23 4031 1 1 11 TYR CD2 C -0.630 -1.756 3.890 1.00 . A A . 11 TYR CD2 1 1
23 4032 1 1 11 TYR CE1 C -0.022 0.367 5.597 1.00 . A A . 11 TYR CE1 1 1
23 4033 1 1 11 TYR CE2 C -1.491 -1.420 4.995 1.00 . A A . 11 TYR CE2 1 1
23 4034 1 1 11 TYR CG C 0.517 -1.023 3.662 1.00 . A A . 11 TYR CG 1 1
23 4035 1 1 11 TYR CZ C -1.145 -0.375 5.793 1.00 . A A . 11 TYR CZ 1 1
23 4036 1 1 11 TYR H H 2.672 -1.771 0.512 1.00 . A A . 11 TYR H 1 1
23 4037 1 1 11 TYR HA H 0.582 0.034 1.022 1.00 . A A . 11 TYR HA 1 1
23 4038 1 1 11 TYR HB2 H 1.062 -2.290 2.017 1.00 . A A . 11 TYR HB2 1 1
23 4039 1 1 11 TYR HB3 H 2.427 -1.602 2.873 1.00 . A A . 11 TYR HB3 1 1
23 4040 1 1 11 TYR HD1 H 1.745 0.610 4.312 1.00 . A A . 11 TYR HD1 1 1
23 4041 1 1 11 TYR HD2 H -0.885 -2.588 3.234 1.00 . A A . 11 TYR HD2 1 1
23 4042 1 1 11 TYR HE1 H 0.220 1.198 6.260 1.00 . A A . 11 TYR HE1 1 1
23 4043 1 1 11 TYR HE2 H -2.400 -1.990 5.186 1.00 . A A . 11 TYR HE2 1 1
23 4044 1 1 11 TYR HH H -2.891 -0.363 6.647 1.00 . A A . 11 TYR HH 1 1
23 4045 1 1 11 TYR N N 2.325 -0.848 0.345 1.00 . A A . 11 TYR N 1 1
23 4046 1 1 11 TYR O O 3.329 0.801 2.613 1.00 . A A . 11 TYR O 1 1
23 4047 1 1 11 TYR OH O -1.958 -0.058 6.836 1.00 . A A . 11 TYR OH 1 1
23 4048 1 1 12 SER C C 1.032 4.290 2.773 1.00 . A A . 12 SER C 1 1
23 4049 1 1 12 SER CA C 2.161 3.317 2.429 1.00 . A A . 12 SER CA 1 1
23 4050 1 1 12 SER CB C 3.130 3.959 1.434 1.00 . A A . 12 SER CB 1 1
23 4051 1 1 12 SER H H 0.730 2.179 1.431 1.00 . A A . 12 SER H 1 1
23 4052 1 1 12 SER HA H 2.705 3.026 3.328 1.00 . A A . 12 SER HA 1 1
23 4053 1 1 12 SER HB2 H 3.198 3.336 0.541 1.00 . A A . 12 SER HB2 1 1
23 4054 1 1 12 SER HB3 H 2.738 4.926 1.118 1.00 . A A . 12 SER HB3 1 1
23 4055 1 1 12 SER HG H 4.499 5.034 2.421 1.00 . A A . 12 SER HG 1 1
23 4056 1 1 12 SER N N 1.608 2.082 1.898 1.00 . A A . 12 SER N 1 1
23 4057 1 1 12 SER O O 0.895 5.337 2.142 1.00 . A A . 12 SER O 1 1
23 4058 1 1 12 SER OG O 4.429 4.133 1.991 1.00 . A A . 12 SER OG 1 1
23 4059 1 1 13 CYS C C -1.062 4.518 5.711 1.00 . A A . 13 CYS C 1 1
23 4060 1 1 13 CYS CA C -0.861 4.737 4.211 1.00 . A A . 13 CYS CA 1 1
23 4061 1 1 13 CYS CB C -2.133 4.439 3.415 1.00 . A A . 13 CYS CB 1 1
23 4062 1 1 13 CYS H H 0.370 3.057 4.283 1.00 . A A . 13 CYS H 1 1
23 4063 1 1 13 CYS HA H -0.583 5.770 4.004 1.00 . A A . 13 CYS HA 1 1
23 4064 1 1 13 CYS HB2 H -2.020 4.847 2.411 1.00 . A A . 13 CYS HB2 1 1
23 4065 1 1 13 CYS HB3 H -2.235 3.359 3.310 1.00 . A A . 13 CYS HB3 1 1
23 4066 1 1 13 CYS N N 0.252 3.911 3.775 1.00 . A A . 13 CYS N 1 1
23 4067 1 1 13 CYS O O -1.206 5.477 6.469 1.00 . A A . 13 CYS O 1 1
23 4068 1 1 13 CYS SG S -3.672 5.105 4.149 1.00 . A A . 13 CYS SG 1 1
23 4069 1 1 14 NH2 HN1 H -0.944 2.523 5.422 1.00 . A A . 14 NH2 HN1 1 1
23 4070 1 1 14 NH2 HN2 H -1.193 3.021 7.062 1.00 . A A . 14 NH2 HN2 1 1
23 4071 1 1 14 NH2 N N -1.067 3.250 6.097 1.00 . A A . 14 NH2 N 1 1
24 4072 1 1 1 ILE C C 0.211 4.391 -2.222 1.00 . A A . 1 ILE C 1 1
24 4073 1 1 1 ILE CA C 1.251 5.440 -1.855 1.00 . A A . 1 ILE CA 1 1
24 4074 1 1 1 ILE CB C 0.715 6.383 -0.781 1.00 . A A . 1 ILE CB 1 1
24 4075 1 1 1 ILE CD1 C -1.266 7.867 -0.492 1.00 . A A . 1 ILE CD1 1 1
24 4076 1 1 1 ILE CG1 C -0.136 7.467 -1.436 1.00 . A A . 1 ILE CG1 1 1
24 4077 1 1 1 ILE CG2 C 1.883 7.029 -0.043 1.00 . A A . 1 ILE CG2 1 1
24 4078 1 1 1 ILE H1 H 0.807 6.288 -3.640 1.00 . A A . 1 ILE H1 1 1
24 4079 1 1 1 ILE H2 H 1.924 7.127 -2.753 1.00 . A A . 1 ILE H2 1 1
24 4080 1 1 1 ILE H3 H 2.361 5.730 -3.525 1.00 . A A . 1 ILE H3 1 1
24 4081 1 1 1 ILE HA H 2.139 4.936 -1.471 1.00 . A A . 1 ILE HA 1 1
24 4082 1 1 1 ILE HB H 0.105 5.820 -0.075 1.00 . A A . 1 ILE HB 1 1
24 4083 1 1 1 ILE HD11 H -1.657 6.978 0.004 1.00 . A A . 1 ILE HD11 1 1
24 4084 1 1 1 ILE HD12 H -0.886 8.562 0.257 1.00 . A A . 1 ILE HD12 1 1
24 4085 1 1 1 ILE HD13 H -2.064 8.345 -1.061 1.00 . A A . 1 ILE HD13 1 1
24 4086 1 1 1 ILE HG12 H 0.485 8.338 -1.648 1.00 . A A . 1 ILE HG12 1 1
24 4087 1 1 1 ILE HG13 H -0.558 7.087 -2.366 1.00 . A A . 1 ILE HG13 1 1
24 4088 1 1 1 ILE HG21 H 2.784 6.436 -0.200 1.00 . A A . 1 ILE HG21 1 1
24 4089 1 1 1 ILE HG22 H 2.041 8.038 -0.424 1.00 . A A . 1 ILE HG22 1 1
24 4090 1 1 1 ILE HG23 H 1.659 7.073 1.022 1.00 . A A . 1 ILE HG23 1 1
24 4091 1 1 1 ILE N N 1.614 6.204 -3.032 1.00 . A A . 1 ILE N 1 1
24 4092 1 1 1 ILE O O -0.215 4.312 -3.373 1.00 . A A . 1 ILE O 1 1
24 4093 1 1 2 CYS C C -1.730 2.163 -0.068 1.00 . A A . 2 CYS C 1 1
24 4094 1 1 2 CYS CA C -1.161 2.563 -1.431 1.00 . A A . 2 CYS CA 1 1
24 4095 1 1 2 CYS CB C -0.570 1.364 -2.176 1.00 . A A . 2 CYS CB 1 1
24 4096 1 1 2 CYS H H 0.177 3.679 -0.290 1.00 . A A . 2 CYS H 1 1
24 4097 1 1 2 CYS HA H -1.939 2.988 -2.065 1.00 . A A . 2 CYS HA 1 1
24 4098 1 1 2 CYS HB2 H 0.066 1.733 -2.981 1.00 . A A . 2 CYS HB2 1 1
24 4099 1 1 2 CYS HB3 H 0.072 0.809 -1.491 1.00 . A A . 2 CYS HB3 1 1
24 4100 1 1 2 CYS N N -0.173 3.608 -1.224 1.00 . A A . 2 CYS N 1 1
24 4101 1 1 2 CYS O O -1.006 1.657 0.788 1.00 . A A . 2 CYS O 1 1
24 4102 1 1 2 CYS SG S -1.805 0.214 -2.883 1.00 . A A . 2 CYS SG 1 1
24 4103 1 1 3 CYS C C -4.438 0.750 1.146 1.00 . A A . 3 CYS C 1 1
24 4104 1 1 3 CYS CA C -3.698 2.076 1.335 1.00 . A A . 3 CYS CA 1 1
24 4105 1 1 3 CYS CB C -4.641 3.196 1.781 1.00 . A A . 3 CYS CB 1 1
24 4106 1 1 3 CYS H H -3.607 2.816 -0.609 1.00 . A A . 3 CYS H 1 1
24 4107 1 1 3 CYS HA H -2.923 1.982 2.097 1.00 . A A . 3 CYS HA 1 1
24 4108 1 1 3 CYS HB2 H -4.164 4.156 1.579 1.00 . A A . 3 CYS HB2 1 1
24 4109 1 1 3 CYS HB3 H -5.544 3.156 1.172 1.00 . A A . 3 CYS HB3 1 1
24 4110 1 1 3 CYS N N -3.024 2.405 0.092 1.00 . A A . 3 CYS N 1 1
24 4111 1 1 3 CYS O O -5.667 0.721 1.106 1.00 . A A . 3 CYS O 1 1
24 4112 1 1 3 CYS SG S -5.121 3.140 3.546 1.00 . A A . 3 CYS SG 1 1
24 4113 1 1 4 ASN C C -3.171 -2.693 1.207 1.00 . A A . 4 ASN C 1 1
24 4114 1 1 4 ASN CA C -4.223 -1.640 0.849 1.00 . A A . 4 ASN CA 1 1
24 4115 1 1 4 ASN CB C -4.640 -1.863 -0.606 1.00 . A A . 4 ASN CB 1 1
24 4116 1 1 4 ASN CG C -6.099 -1.461 -0.827 1.00 . A A . 4 ASN CG 1 1
24 4117 1 1 4 ASN H H -2.659 -0.282 1.067 1.00 . A A . 4 ASN H 1 1
24 4118 1 1 4 ASN HA H -5.091 -1.676 1.508 1.00 . A A . 4 ASN HA 1 1
24 4119 1 1 4 ASN HB2 H -3.995 -1.283 -1.266 1.00 . A A . 4 ASN HB2 1 1
24 4120 1 1 4 ASN HB3 H -4.504 -2.912 -0.870 1.00 . A A . 4 ASN HB3 1 1
24 4121 1 1 4 ASN HD21 H -6.608 -2.616 0.756 1.00 . A A . 4 ASN HD21 1 1
24 4122 1 1 4 ASN HD22 H -7.924 -1.803 -0.021 1.00 . A A . 4 ASN HD22 1 1
24 4123 1 1 4 ASN N N -3.658 -0.314 1.034 1.00 . A A . 4 ASN N 1 1
24 4124 1 1 4 ASN ND2 N -6.947 -2.005 0.041 1.00 . A A . 4 ASN ND2 1 1
24 4125 1 1 4 ASN O O -1.976 -2.464 1.034 1.00 . A A . 4 ASN O 1 1
24 4126 1 1 4 ASN OD1 O -6.433 -0.707 -1.725 1.00 . A A . 4 ASN OD1 1 1
24 4127 1 1 5 PRO C C -2.245 -5.670 0.863 1.00 . A A . 5 PRO C 1 1
24 4128 1 1 5 PRO CA C -2.785 -4.942 2.095 1.00 . A A . 5 PRO CA 1 1
24 4129 1 1 5 PRO CB C -3.628 -5.835 2.990 1.00 . A A . 5 PRO CB 1 1
24 4130 1 1 5 PRO CD C -5.079 -4.159 1.931 1.00 . A A . 5 PRO CD 1 1
24 4131 1 1 5 PRO CG C -5.075 -5.469 2.702 1.00 . A A . 5 PRO CG 1 1
24 4132 1 1 5 PRO HA H -1.984 -4.585 2.575 1.00 . A A . 5 PRO HA 1 1
24 4133 1 1 5 PRO HB2 H -3.443 -6.888 2.778 1.00 . A A . 5 PRO HB2 1 1
24 4134 1 1 5 PRO HB3 H -3.387 -5.675 4.040 1.00 . A A . 5 PRO HB3 1 1
24 4135 1 1 5 PRO HD2 H -5.614 -4.258 0.986 1.00 . A A . 5 PRO HD2 1 1
24 4136 1 1 5 PRO HD3 H -5.573 -3.368 2.495 1.00 . A A . 5 PRO HD3 1 1
24 4137 1 1 5 PRO HG2 H -5.559 -6.254 2.122 1.00 . A A . 5 PRO HG2 1 1
24 4138 1 1 5 PRO HG3 H -5.636 -5.367 3.631 1.00 . A A . 5 PRO HG3 1 1
24 4139 1 1 5 PRO N N -3.669 -3.853 1.712 1.00 . A A . 5 PRO N 1 1
24 4140 1 1 5 PRO O O -1.159 -6.245 0.904 1.00 . A A . 5 PRO O 1 1
24 4141 1 1 6 ALA C C -1.403 -5.572 -2.016 1.00 . A A . 6 ALA C 1 1
24 4142 1 1 6 ALA CA C -2.642 -6.267 -1.447 1.00 . A A . 6 ALA CA 1 1
24 4143 1 1 6 ALA CB C -3.821 -6.247 -2.422 1.00 . A A . 6 ALA CB 1 1
24 4144 1 1 6 ALA H H -3.911 -5.149 -0.231 1.00 . A A . 6 ALA H 1 1
24 4145 1 1 6 ALA HA H -2.393 -7.303 -1.218 1.00 . A A . 6 ALA HA 1 1
24 4146 1 1 6 ALA HB1 H -4.751 -6.374 -1.869 1.00 . A A . 6 ALA HB1 1 1
24 4147 1 1 6 ALA HB2 H -3.711 -7.059 -3.141 1.00 . A A . 6 ALA HB2 1 1
24 4148 1 1 6 ALA HB3 H -3.839 -5.294 -2.950 1.00 . A A . 6 ALA HB3 1 1
24 4149 1 1 6 ALA N N -3.028 -5.620 -0.205 1.00 . A A . 6 ALA N 1 1
24 4150 1 1 6 ALA O O -0.779 -6.073 -2.950 1.00 . A A . 6 ALA O 1 1
24 4151 1 1 7 CYS C C 1.319 -4.258 -1.220 1.00 . A A . 7 CYS C 1 1
24 4152 1 1 7 CYS CA C 0.068 -3.658 -1.866 1.00 . A A . 7 CYS CA 1 1
24 4153 1 1 7 CYS CB C -0.086 -2.171 -1.537 1.00 . A A . 7 CYS CB 1 1
24 4154 1 1 7 CYS H H -1.597 -4.026 -0.669 1.00 . A A . 7 CYS H 1 1
24 4155 1 1 7 CYS HA H 0.113 -3.748 -2.950 1.00 . A A . 7 CYS HA 1 1
24 4156 1 1 7 CYS HB2 H -0.052 -2.048 -0.454 1.00 . A A . 7 CYS HB2 1 1
24 4157 1 1 7 CYS HB3 H 0.768 -1.633 -1.947 1.00 . A A . 7 CYS HB3 1 1
24 4158 1 1 7 CYS N N -1.084 -4.427 -1.429 1.00 . A A . 7 CYS N 1 1
24 4159 1 1 7 CYS O O 2.418 -4.136 -1.756 1.00 . A A . 7 CYS O 1 1
24 4160 1 1 7 CYS SG S -1.622 -1.403 -2.167 1.00 . A A . 7 CYS SG 1 1
24 4161 1 1 8 GLY C C 3.384 -4.546 0.791 1.00 . A A . 8 GLY C 1 1
24 4162 1 1 8 GLY CA C 2.205 -5.513 0.649 1.00 . A A . 8 GLY CA 1 1
24 4163 1 1 8 GLY H H 0.211 -4.988 0.354 1.00 . A A . 8 GLY H 1 1
24 4164 1 1 8 GLY HA2 H 2.529 -6.412 0.126 1.00 . A A . 8 GLY HA2 1 1
24 4165 1 1 8 GLY HA3 H 1.864 -5.822 1.636 1.00 . A A . 8 GLY HA3 1 1
24 4166 1 1 8 GLY N N 1.109 -4.893 -0.076 1.00 . A A . 8 GLY N 1 1
24 4167 1 1 8 GLY O O 3.336 -3.618 1.596 1.00 . A A . 8 GLY O 1 1
24 4168 1 1 9 PRO C C 5.373 -2.631 -0.696 1.00 . A A . 9 PRO C 1 1
24 4169 1 1 9 PRO CA C 5.629 -3.970 0.001 1.00 . A A . 9 PRO CA 1 1
24 4170 1 1 9 PRO CB C 6.707 -4.797 -0.679 1.00 . A A . 9 PRO CB 1 1
24 4171 1 1 9 PRO CD C 4.532 -5.896 -0.992 1.00 . A A . 9 PRO CD 1 1
24 4172 1 1 9 PRO CG C 5.973 -5.867 -1.471 1.00 . A A . 9 PRO CG 1 1
24 4173 1 1 9 PRO HA H 5.873 -3.745 0.944 1.00 . A A . 9 PRO HA 1 1
24 4174 1 1 9 PRO HB2 H 7.320 -4.178 -1.334 1.00 . A A . 9 PRO HB2 1 1
24 4175 1 1 9 PRO HB3 H 7.377 -5.244 0.055 1.00 . A A . 9 PRO HB3 1 1
24 4176 1 1 9 PRO HD2 H 3.836 -5.752 -1.819 1.00 . A A . 9 PRO HD2 1 1
24 4177 1 1 9 PRO HD3 H 4.286 -6.853 -0.533 1.00 . A A . 9 PRO HD3 1 1
24 4178 1 1 9 PRO HG2 H 6.017 -5.649 -2.538 1.00 . A A . 9 PRO HG2 1 1
24 4179 1 1 9 PRO HG3 H 6.443 -6.839 -1.325 1.00 . A A . 9 PRO HG3 1 1
24 4180 1 1 9 PRO N N 4.440 -4.805 -0.025 1.00 . A A . 9 PRO N 1 1
24 4181 1 1 9 PRO O O 6.288 -1.824 -0.849 1.00 . A A . 9 PRO O 1 1
24 4182 1 1 10 LYS C C 2.743 -0.446 -0.903 1.00 . A A . 10 LYS C 1 1
24 4183 1 1 10 LYS CA C 3.739 -1.213 -1.775 1.00 . A A . 10 LYS CA 1 1
24 4184 1 1 10 LYS CB C 3.219 -1.518 -3.181 1.00 . A A . 10 LYS CB 1 1
24 4185 1 1 10 LYS CD C 1.558 -0.204 -4.551 1.00 . A A . 10 LYS CD 1 1
24 4186 1 1 10 LYS CE C 1.579 -0.517 -6.048 1.00 . A A . 10 LYS CE 1 1
24 4187 1 1 10 LYS CG C 2.972 -0.228 -3.965 1.00 . A A . 10 LYS CG 1 1
24 4188 1 1 10 LYS H H 3.388 -3.101 -0.969 1.00 . A A . 10 LYS H 1 1
24 4189 1 1 10 LYS HA H 4.637 -0.605 -1.889 1.00 . A A . 10 LYS HA 1 1
24 4190 1 1 10 LYS HB2 H 3.939 -2.139 -3.713 1.00 . A A . 10 LYS HB2 1 1
24 4191 1 1 10 LYS HB3 H 2.293 -2.089 -3.113 1.00 . A A . 10 LYS HB3 1 1
24 4192 1 1 10 LYS HD2 H 0.934 -0.932 -4.032 1.00 . A A . 10 LYS HD2 1 1
24 4193 1 1 10 LYS HD3 H 1.108 0.775 -4.386 1.00 . A A . 10 LYS HD3 1 1
24 4194 1 1 10 LYS HE2 H 2.285 0.144 -6.553 1.00 . A A . 10 LYS HE2 1 1
24 4195 1 1 10 LYS HE3 H 1.926 -1.537 -6.208 1.00 . A A . 10 LYS HE3 1 1
24 4196 1 1 10 LYS HG2 H 3.113 0.633 -3.312 1.00 . A A . 10 LYS HG2 1 1
24 4197 1 1 10 LYS HG3 H 3.702 -0.141 -4.769 1.00 . A A . 10 LYS HG3 1 1
24 4198 1 1 10 LYS HZ1 H -0.217 0.444 -6.217 1.00 . A A . 10 LYS HZ1 1 1
24 4199 1 1 10 LYS HZ2 H 0.308 -0.208 -7.619 1.00 . A A . 10 LYS HZ2 1 1
24 4200 1 1 10 LYS HZ3 H -0.315 -1.169 -6.454 1.00 . A A . 10 LYS HZ3 1 1
24 4201 1 1 10 LYS N N 4.126 -2.439 -1.098 1.00 . A A . 10 LYS N 1 1
24 4202 1 1 10 LYS NZ N 0.229 -0.348 -6.631 1.00 . A A . 10 LYS NZ 1 1
24 4203 1 1 10 LYS O O 2.253 0.612 -1.295 1.00 . A A . 10 LYS O 1 1
24 4204 1 1 11 TYR C C 2.152 0.859 1.831 1.00 . A A . 11 TYR C 1 1
24 4205 1 1 11 TYR CA C 1.542 -0.393 1.197 1.00 . A A . 11 TYR CA 1 1
24 4206 1 1 11 TYR CB C 1.289 -1.433 2.289 1.00 . A A . 11 TYR CB 1 1
24 4207 1 1 11 TYR CD1 C -0.748 -0.243 3.178 1.00 . A A . 11 TYR CD1 1 1
24 4208 1 1 11 TYR CD2 C 0.811 -1.146 4.748 1.00 . A A . 11 TYR CD2 1 1
24 4209 1 1 11 TYR CE1 C -1.564 0.237 4.264 1.00 . A A . 11 TYR CE1 1 1
24 4210 1 1 11 TYR CE2 C -0.005 -0.667 5.834 1.00 . A A . 11 TYR CE2 1 1
24 4211 1 1 11 TYR CG C 0.422 -0.924 3.444 1.00 . A A . 11 TYR CG 1 1
24 4212 1 1 11 TYR CZ C -1.152 0.001 5.539 1.00 . A A . 11 TYR CZ 1 1
24 4213 1 1 11 TYR H H 2.874 -1.871 0.578 1.00 . A A . 11 TYR H 1 1
24 4214 1 1 11 TYR HA H 0.648 -0.112 0.642 1.00 . A A . 11 TYR HA 1 1
24 4215 1 1 11 TYR HB2 H 0.808 -2.303 1.844 1.00 . A A . 11 TYR HB2 1 1
24 4216 1 1 11 TYR HB3 H 2.246 -1.767 2.688 1.00 . A A . 11 TYR HB3 1 1
24 4217 1 1 11 TYR HD1 H -1.056 -0.067 2.148 1.00 . A A . 11 TYR HD1 1 1
24 4218 1 1 11 TYR HD2 H 1.736 -1.684 4.958 1.00 . A A . 11 TYR HD2 1 1
24 4219 1 1 11 TYR HE1 H -2.491 0.776 4.070 1.00 . A A . 11 TYR HE1 1 1
24 4220 1 1 11 TYR HE2 H 0.292 -0.835 6.870 1.00 . A A . 11 TYR HE2 1 1
24 4221 1 1 11 TYR HH H -1.606 0.062 7.428 1.00 . A A . 11 TYR HH 1 1
24 4222 1 1 11 TYR N N 2.472 -1.010 0.265 1.00 . A A . 11 TYR N 1 1
24 4223 1 1 11 TYR O O 3.187 0.783 2.491 1.00 . A A . 11 TYR O 1 1
24 4224 1 1 11 TYR OH O -1.921 0.453 6.565 1.00 . A A . 11 TYR OH 1 1
24 4225 1 1 12 SER C C 0.752 4.098 2.586 1.00 . A A . 12 SER C 1 1
24 4226 1 1 12 SER CA C 1.947 3.247 2.152 1.00 . A A . 12 SER CA 1 1
24 4227 1 1 12 SER CB C 2.795 4.006 1.129 1.00 . A A . 12 SER CB 1 1
24 4228 1 1 12 SER H H 0.643 2.034 1.072 1.00 . A A . 12 SER H 1 1
24 4229 1 1 12 SER HA H 2.563 2.985 3.011 1.00 . A A . 12 SER HA 1 1
24 4230 1 1 12 SER HB2 H 2.853 3.430 0.206 1.00 . A A . 12 SER HB2 1 1
24 4231 1 1 12 SER HB3 H 2.309 4.951 0.885 1.00 . A A . 12 SER HB3 1 1
24 4232 1 1 12 SER HG H 4.778 4.122 0.879 1.00 . A A . 12 SER HG 1 1
24 4233 1 1 12 SER N N 1.483 1.981 1.610 1.00 . A A . 12 SER N 1 1
24 4234 1 1 12 SER O O 0.391 5.060 1.910 1.00 . A A . 12 SER O 1 1
24 4235 1 1 12 SER OG O 4.111 4.261 1.613 1.00 . A A . 12 SER OG 1 1
24 4236 1 1 13 CYS C C -0.942 4.321 5.773 1.00 . A A . 13 CYS C 1 1
24 4237 1 1 13 CYS CA C -0.976 4.429 4.246 1.00 . A A . 13 CYS CA 1 1
24 4238 1 1 13 CYS CB C -2.290 3.903 3.666 1.00 . A A . 13 CYS CB 1 1
24 4239 1 1 13 CYS H H 0.470 2.930 4.257 1.00 . A A . 13 CYS H 1 1
24 4240 1 1 13 CYS HA H -0.873 5.466 3.929 1.00 . A A . 13 CYS HA 1 1
24 4241 1 1 13 CYS HB2 H -2.307 4.110 2.596 1.00 . A A . 13 CYS HB2 1 1
24 4242 1 1 13 CYS HB3 H -2.315 2.820 3.782 1.00 . A A . 13 CYS HB3 1 1
24 4243 1 1 13 CYS N N 0.171 3.714 3.713 1.00 . A A . 13 CYS N 1 1
24 4244 1 1 13 CYS O O -1.112 5.319 6.472 1.00 . A A . 13 CYS O 1 1
24 4245 1 1 13 CYS SG S -3.799 4.609 4.423 1.00 . A A . 13 CYS SG 1 1
24 4246 1 1 14 NH2 HN1 H -0.593 2.338 5.611 1.00 . A A . 14 NH2 HN1 1 1
24 4247 1 1 14 NH2 HN2 H -0.685 2.947 7.230 1.00 . A A . 14 NH2 HN2 1 1
24 4248 1 1 14 NH2 N N -0.722 3.102 6.242 1.00 . A A . 14 NH2 N 1 1
25 4249 1 1 1 ILE C C -0.560 4.791 -1.959 1.00 . A A . 1 ILE C 1 1
25 4250 1 1 1 ILE CA C 0.734 5.564 -1.742 1.00 . A A . 1 ILE CA 1 1
25 4251 1 1 1 ILE CB C 0.571 6.589 -0.623 1.00 . A A . 1 ILE CB 1 1
25 4252 1 1 1 ILE CD1 C -0.740 8.614 0.004 1.00 . A A . 1 ILE CD1 1 1
25 4253 1 1 1 ILE CG1 C -0.154 7.819 -1.161 1.00 . A A . 1 ILE CG1 1 1
25 4254 1 1 1 ILE CG2 C 1.946 6.996 -0.102 1.00 . A A . 1 ILE CG2 1 1
25 4255 1 1 1 ILE H1 H 0.283 6.625 -3.409 1.00 . A A . 1 ILE H1 1 1
25 4256 1 1 1 ILE H2 H 1.756 6.994 -2.751 1.00 . A A . 1 ILE H2 1 1
25 4257 1 1 1 ILE H3 H 1.557 5.583 -3.594 1.00 . A A . 1 ILE H3 1 1
25 4258 1 1 1 ILE HA H 1.522 4.863 -1.468 1.00 . A A . 1 ILE HA 1 1
25 4259 1 1 1 ILE HB H -0.010 6.150 0.189 1.00 . A A . 1 ILE HB 1 1
25 4260 1 1 1 ILE HD11 H -0.866 7.957 0.865 1.00 . A A . 1 ILE HD11 1 1
25 4261 1 1 1 ILE HD12 H -0.065 9.428 0.264 1.00 . A A . 1 ILE HD12 1 1
25 4262 1 1 1 ILE HD13 H -1.708 9.022 -0.286 1.00 . A A . 1 ILE HD13 1 1
25 4263 1 1 1 ILE HG12 H 0.549 8.444 -1.710 1.00 . A A . 1 ILE HG12 1 1
25 4264 1 1 1 ILE HG13 H -0.958 7.505 -1.826 1.00 . A A . 1 ILE HG13 1 1
25 4265 1 1 1 ILE HG21 H 2.707 6.354 -0.545 1.00 . A A . 1 ILE HG21 1 1
25 4266 1 1 1 ILE HG22 H 2.144 8.033 -0.372 1.00 . A A . 1 ILE HG22 1 1
25 4267 1 1 1 ILE HG23 H 1.969 6.891 0.983 1.00 . A A . 1 ILE HG23 1 1
25 4268 1 1 1 ILE N N 1.111 6.243 -2.966 1.00 . A A . 1 ILE N 1 1
25 4269 1 1 1 ILE O O -1.401 5.197 -2.758 1.00 . A A . 1 ILE O 1 1
25 4270 1 1 2 CYS C C -2.138 2.228 0.029 1.00 . A A . 2 CYS C 1 1
25 4271 1 1 2 CYS CA C -1.865 2.851 -1.342 1.00 . A A . 2 CYS CA 1 1
25 4272 1 1 2 CYS CB C -1.710 1.787 -2.432 1.00 . A A . 2 CYS CB 1 1
25 4273 1 1 2 CYS H H 0.009 3.362 -0.588 1.00 . A A . 2 CYS H 1 1
25 4274 1 1 2 CYS HA H -2.684 3.504 -1.640 1.00 . A A . 2 CYS HA 1 1
25 4275 1 1 2 CYS HB2 H -2.641 1.226 -2.507 1.00 . A A . 2 CYS HB2 1 1
25 4276 1 1 2 CYS HB3 H -1.560 2.286 -3.388 1.00 . A A . 2 CYS HB3 1 1
25 4277 1 1 2 CYS N N -0.681 3.687 -1.236 1.00 . A A . 2 CYS N 1 1
25 4278 1 1 2 CYS O O -1.275 1.556 0.591 1.00 . A A . 2 CYS O 1 1
25 4279 1 1 2 CYS SG S -0.335 0.609 -2.164 1.00 . A A . 2 CYS SG 1 1
25 4280 1 1 3 CYS C C -4.439 0.604 1.597 1.00 . A A . 3 CYS C 1 1
25 4281 1 1 3 CYS CA C -3.737 1.946 1.820 1.00 . A A . 3 CYS CA 1 1
25 4282 1 1 3 CYS CB C -4.622 2.932 2.586 1.00 . A A . 3 CYS CB 1 1
25 4283 1 1 3 CYS H H -4.036 3.022 0.062 1.00 . A A . 3 CYS H 1 1
25 4284 1 1 3 CYS HA H -2.823 1.813 2.398 1.00 . A A . 3 CYS HA 1 1
25 4285 1 1 3 CYS HB2 H -4.235 3.938 2.434 1.00 . A A . 3 CYS HB2 1 1
25 4286 1 1 3 CYS HB3 H -5.625 2.908 2.157 1.00 . A A . 3 CYS HB3 1 1
25 4287 1 1 3 CYS N N -3.341 2.473 0.526 1.00 . A A . 3 CYS N 1 1
25 4288 1 1 3 CYS O O -5.619 0.458 1.907 1.00 . A A . 3 CYS O 1 1
25 4289 1 1 3 CYS SG S -4.745 2.615 4.383 1.00 . A A . 3 CYS SG 1 1
25 4290 1 1 4 ASN C C -3.182 -2.719 1.199 1.00 . A A . 4 ASN C 1 1
25 4291 1 1 4 ASN CA C -4.214 -1.666 0.792 1.00 . A A . 4 ASN CA 1 1
25 4292 1 1 4 ASN CB C -4.514 -1.848 -0.696 1.00 . A A . 4 ASN CB 1 1
25 4293 1 1 4 ASN CG C -5.983 -1.543 -1.002 1.00 . A A . 4 ASN CG 1 1
25 4294 1 1 4 ASN H H -2.721 -0.214 0.812 1.00 . A A . 4 ASN H 1 1
25 4295 1 1 4 ASN HA H -5.130 -1.730 1.381 1.00 . A A . 4 ASN HA 1 1
25 4296 1 1 4 ASN HB2 H -3.873 -1.190 -1.283 1.00 . A A . 4 ASN HB2 1 1
25 4297 1 1 4 ASN HB3 H -4.281 -2.870 -0.996 1.00 . A A . 4 ASN HB3 1 1
25 4298 1 1 4 ASN HD21 H -6.344 -3.535 -1.017 1.00 . A A . 4 ASN HD21 1 1
25 4299 1 1 4 ASN HD22 H -7.720 -2.530 -1.324 1.00 . A A . 4 ASN HD22 1 1
25 4300 1 1 4 ASN N N -3.681 -0.341 1.061 1.00 . A A . 4 ASN N 1 1
25 4301 1 1 4 ASN ND2 N -6.745 -2.625 -1.124 1.00 . A A . 4 ASN ND2 1 1
25 4302 1 1 4 ASN O O -1.979 -2.495 1.072 1.00 . A A . 4 ASN O 1 1
25 4303 1 1 4 ASN OD1 O -6.394 -0.400 -1.119 1.00 . A A . 4 ASN OD1 1 1
25 4304 1 1 5 PRO C C -2.254 -5.701 0.914 1.00 . A A . 5 PRO C 1 1
25 4305 1 1 5 PRO CA C -2.839 -4.962 2.120 1.00 . A A . 5 PRO CA 1 1
25 4306 1 1 5 PRO CB C -3.721 -5.846 2.988 1.00 . A A . 5 PRO CB 1 1
25 4307 1 1 5 PRO CD C -5.123 -4.174 1.859 1.00 . A A . 5 PRO CD 1 1
25 4308 1 1 5 PRO CG C -5.154 -5.477 2.640 1.00 . A A . 5 PRO CG 1 1
25 4309 1 1 5 PRO HA H -2.057 -4.605 2.629 1.00 . A A . 5 PRO HA 1 1
25 4310 1 1 5 PRO HB2 H -3.530 -6.901 2.790 1.00 . A A . 5 PRO HB2 1 1
25 4311 1 1 5 PRO HB3 H -3.520 -5.679 4.046 1.00 . A A . 5 PRO HB3 1 1
25 4312 1 1 5 PRO HD2 H -5.620 -4.277 0.895 1.00 . A A . 5 PRO HD2 1 1
25 4313 1 1 5 PRO HD3 H -5.635 -3.376 2.398 1.00 . A A . 5 PRO HD3 1 1
25 4314 1 1 5 PRO HG2 H -5.617 -6.266 2.048 1.00 . A A . 5 PRO HG2 1 1
25 4315 1 1 5 PRO HG3 H -5.750 -5.366 3.545 1.00 . A A . 5 PRO HG3 1 1
25 4316 1 1 5 PRO N N -3.703 -3.874 1.694 1.00 . A A . 5 PRO N 1 1
25 4317 1 1 5 PRO O O -1.174 -6.284 1.005 1.00 . A A . 5 PRO O 1 1
25 4318 1 1 6 ALA C C -1.273 -5.651 -1.907 1.00 . A A . 6 ALA C 1 1
25 4319 1 1 6 ALA CA C -2.559 -6.311 -1.406 1.00 . A A . 6 ALA CA 1 1
25 4320 1 1 6 ALA CB C -3.684 -6.258 -2.441 1.00 . A A . 6 ALA CB 1 1
25 4321 1 1 6 ALA H H -3.869 -5.177 -0.249 1.00 . A A . 6 ALA H 1 1
25 4322 1 1 6 ALA HA H -2.352 -7.354 -1.166 1.00 . A A . 6 ALA HA 1 1
25 4323 1 1 6 ALA HB1 H -4.635 -6.086 -1.936 1.00 . A A . 6 ALA HB1 1 1
25 4324 1 1 6 ALA HB2 H -3.493 -5.447 -3.144 1.00 . A A . 6 ALA HB2 1 1
25 4325 1 1 6 ALA HB3 H -3.726 -7.203 -2.981 1.00 . A A . 6 ALA HB3 1 1
25 4326 1 1 6 ALA N N -2.992 -5.653 -0.184 1.00 . A A . 6 ALA N 1 1
25 4327 1 1 6 ALA O O -0.484 -6.277 -2.614 1.00 . A A . 6 ALA O 1 1
25 4328 1 1 7 CYS C C 1.298 -4.271 -1.256 1.00 . A A . 7 CYS C 1 1
25 4329 1 1 7 CYS CA C 0.074 -3.642 -1.925 1.00 . A A . 7 CYS CA 1 1
25 4330 1 1 7 CYS CB C -0.062 -2.157 -1.586 1.00 . A A . 7 CYS CB 1 1
25 4331 1 1 7 CYS H H -1.749 -3.893 -0.949 1.00 . A A . 7 CYS H 1 1
25 4332 1 1 7 CYS HA H 0.142 -3.723 -3.009 1.00 . A A . 7 CYS HA 1 1
25 4333 1 1 7 CYS HB2 H -0.157 -2.052 -0.505 1.00 . A A . 7 CYS HB2 1 1
25 4334 1 1 7 CYS HB3 H 0.858 -1.647 -1.876 1.00 . A A . 7 CYS HB3 1 1
25 4335 1 1 7 CYS N N -1.102 -4.395 -1.523 1.00 . A A . 7 CYS N 1 1
25 4336 1 1 7 CYS O O 2.406 -4.194 -1.784 1.00 . A A . 7 CYS O 1 1
25 4337 1 1 7 CYS SG S -1.476 -1.313 -2.384 1.00 . A A . 7 CYS SG 1 1
25 4338 1 1 8 GLY C C 3.335 -4.593 0.774 1.00 . A A . 8 GLY C 1 1
25 4339 1 1 8 GLY CA C 2.125 -5.520 0.643 1.00 . A A . 8 GLY CA 1 1
25 4340 1 1 8 GLY H H 0.152 -4.937 0.319 1.00 . A A . 8 GLY H 1 1
25 4341 1 1 8 GLY HA2 H 2.420 -6.442 0.142 1.00 . A A . 8 GLY HA2 1 1
25 4342 1 1 8 GLY HA3 H 1.765 -5.798 1.633 1.00 . A A . 8 GLY HA3 1 1
25 4343 1 1 8 GLY N N 1.056 -4.879 -0.104 1.00 . A A . 8 GLY N 1 1
25 4344 1 1 8 GLY O O 3.318 -3.654 1.567 1.00 . A A . 8 GLY O 1 1
25 4345 1 1 9 PRO C C 5.391 -2.767 -0.733 1.00 . A A . 9 PRO C 1 1
25 4346 1 1 9 PRO CA C 5.599 -4.103 -0.019 1.00 . A A . 9 PRO CA 1 1
25 4347 1 1 9 PRO CB C 6.650 -4.976 -0.686 1.00 . A A . 9 PRO CB 1 1
25 4348 1 1 9 PRO CD C 4.438 -6.004 -0.989 1.00 . A A . 9 PRO CD 1 1
25 4349 1 1 9 PRO CG C 5.881 -6.030 -1.465 1.00 . A A . 9 PRO CG 1 1
25 4350 1 1 9 PRO HA H 5.850 -3.874 0.923 1.00 . A A . 9 PRO HA 1 1
25 4351 1 1 9 PRO HB2 H 7.284 -4.386 -1.347 1.00 . A A . 9 PRO HB2 1 1
25 4352 1 1 9 PRO HB3 H 7.303 -5.436 0.055 1.00 . A A . 9 PRO HB3 1 1
25 4353 1 1 9 PRO HD2 H 3.750 -5.846 -1.819 1.00 . A A . 9 PRO HD2 1 1
25 4354 1 1 9 PRO HD3 H 4.159 -6.946 -0.517 1.00 . A A . 9 PRO HD3 1 1
25 4355 1 1 9 PRO HG2 H 5.933 -5.828 -2.536 1.00 . A A . 9 PRO HG2 1 1
25 4356 1 1 9 PRO HG3 H 6.318 -7.017 -1.306 1.00 . A A . 9 PRO HG3 1 1
25 4357 1 1 9 PRO N N 4.383 -4.898 -0.037 1.00 . A A . 9 PRO N 1 1
25 4358 1 1 9 PRO O O 6.336 -1.999 -0.909 1.00 . A A . 9 PRO O 1 1
25 4359 1 1 10 LYS C C 2.836 -0.487 -0.952 1.00 . A A . 10 LYS C 1 1
25 4360 1 1 10 LYS CA C 3.803 -1.298 -1.816 1.00 . A A . 10 LYS CA 1 1
25 4361 1 1 10 LYS CB C 3.270 -1.601 -3.217 1.00 . A A . 10 LYS CB 1 1
25 4362 1 1 10 LYS CD C 1.731 -0.276 -4.713 1.00 . A A . 10 LYS CD 1 1
25 4363 1 1 10 LYS CE C 1.861 -0.531 -6.215 1.00 . A A . 10 LYS CE 1 1
25 4364 1 1 10 LYS CG C 3.099 -0.315 -4.030 1.00 . A A . 10 LYS CG 1 1
25 4365 1 1 10 LYS H H 3.385 -3.158 -0.977 1.00 . A A . 10 LYS H 1 1
25 4366 1 1 10 LYS HA H 4.722 -0.724 -1.938 1.00 . A A . 10 LYS HA 1 1
25 4367 1 1 10 LYS HB2 H 3.955 -2.274 -3.733 1.00 . A A . 10 LYS HB2 1 1
25 4368 1 1 10 LYS HB3 H 2.314 -2.118 -3.142 1.00 . A A . 10 LYS HB3 1 1
25 4369 1 1 10 LYS HD2 H 1.078 -1.026 -4.268 1.00 . A A . 10 LYS HD2 1 1
25 4370 1 1 10 LYS HD3 H 1.265 0.694 -4.544 1.00 . A A . 10 LYS HD3 1 1
25 4371 1 1 10 LYS HE2 H 1.317 0.235 -6.769 1.00 . A A . 10 LYS HE2 1 1
25 4372 1 1 10 LYS HE3 H 2.907 -0.457 -6.514 1.00 . A A . 10 LYS HE3 1 1
25 4373 1 1 10 LYS HG2 H 3.209 0.549 -3.375 1.00 . A A . 10 LYS HG2 1 1
25 4374 1 1 10 LYS HG3 H 3.887 -0.249 -4.781 1.00 . A A . 10 LYS HG3 1 1
25 4375 1 1 10 LYS HZ1 H 0.630 -2.132 -5.902 1.00 . A A . 10 LYS HZ1 1 1
25 4376 1 1 10 LYS HZ2 H 0.938 -1.844 -7.479 1.00 . A A . 10 LYS HZ2 1 1
25 4377 1 1 10 LYS HZ3 H 2.079 -2.537 -6.539 1.00 . A A . 10 LYS HZ3 1 1
25 4378 1 1 10 LYS N N 4.147 -2.528 -1.125 1.00 . A A . 10 LYS N 1 1
25 4379 1 1 10 LYS NZ N 1.335 -1.869 -6.562 1.00 . A A . 10 LYS NZ 1 1
25 4380 1 1 10 LYS O O 2.454 0.624 -1.318 1.00 . A A . 10 LYS O 1 1
25 4381 1 1 11 TYR C C 2.184 0.837 1.700 1.00 . A A . 11 TYR C 1 1
25 4382 1 1 11 TYR CA C 1.552 -0.419 1.097 1.00 . A A . 11 TYR CA 1 1
25 4383 1 1 11 TYR CB C 1.282 -1.427 2.214 1.00 . A A . 11 TYR CB 1 1
25 4384 1 1 11 TYR CD1 C -0.911 -0.542 3.088 1.00 . A A . 11 TYR CD1 1 1
25 4385 1 1 11 TYR CD2 C 0.919 -0.743 4.613 1.00 . A A . 11 TYR CD2 1 1
25 4386 1 1 11 TYR CE1 C -1.740 -0.034 4.150 1.00 . A A . 11 TYR CE1 1 1
25 4387 1 1 11 TYR CE2 C 0.090 -0.235 5.676 1.00 . A A . 11 TYR CE2 1 1
25 4388 1 1 11 TYR CG C 0.401 -0.886 3.342 1.00 . A A . 11 TYR CG 1 1
25 4389 1 1 11 TYR CZ C -1.199 0.095 5.391 1.00 . A A . 11 TYR CZ 1 1
25 4390 1 1 11 TYR H H 2.782 -1.976 0.468 1.00 . A A . 11 TYR H 1 1
25 4391 1 1 11 TYR HA H 0.660 -0.134 0.537 1.00 . A A . 11 TYR HA 1 1
25 4392 1 1 11 TYR HB2 H 0.806 -2.310 1.787 1.00 . A A . 11 TYR HB2 1 1
25 4393 1 1 11 TYR HB3 H 2.235 -1.752 2.634 1.00 . A A . 11 TYR HB3 1 1
25 4394 1 1 11 TYR HD1 H -1.320 -0.656 2.085 1.00 . A A . 11 TYR HD1 1 1
25 4395 1 1 11 TYR HD2 H 1.955 -1.014 4.814 1.00 . A A . 11 TYR HD2 1 1
25 4396 1 1 11 TYR HE1 H -2.778 0.241 3.963 1.00 . A A . 11 TYR HE1 1 1
25 4397 1 1 11 TYR HE2 H 0.486 -0.115 6.683 1.00 . A A . 11 TYR HE2 1 1
25 4398 1 1 11 TYR HH H -2.947 0.453 6.163 1.00 . A A . 11 TYR HH 1 1
25 4399 1 1 11 TYR N N 2.467 -1.073 0.177 1.00 . A A . 11 TYR N 1 1
25 4400 1 1 11 TYR O O 3.259 0.770 2.294 1.00 . A A . 11 TYR O 1 1
25 4401 1 1 11 TYR OH O -1.982 0.576 6.394 1.00 . A A . 11 TYR OH 1 1
25 4402 1 1 12 SER C C 0.797 4.049 2.576 1.00 . A A . 12 SER C 1 1
25 4403 1 1 12 SER CA C 1.972 3.221 2.048 1.00 . A A . 12 SER CA 1 1
25 4404 1 1 12 SER CB C 2.733 4.003 0.977 1.00 . A A . 12 SER CB 1 1
25 4405 1 1 12 SER H H 0.617 1.998 1.043 1.00 . A A . 12 SER H 1 1
25 4406 1 1 12 SER HA H 2.651 2.961 2.859 1.00 . A A . 12 SER HA 1 1
25 4407 1 1 12 SER HB2 H 2.702 3.454 0.036 1.00 . A A . 12 SER HB2 1 1
25 4408 1 1 12 SER HB3 H 2.237 4.958 0.804 1.00 . A A . 12 SER HB3 1 1
25 4409 1 1 12 SER HG H 4.279 5.215 1.357 1.00 . A A . 12 SER HG 1 1
25 4410 1 1 12 SER N N 1.491 1.952 1.528 1.00 . A A . 12 SER N 1 1
25 4411 1 1 12 SER O O 0.340 4.978 1.912 1.00 . A A . 12 SER O 1 1
25 4412 1 1 12 SER OG O 4.090 4.233 1.346 1.00 . A A . 12 SER OG 1 1
25 4413 1 1 13 CYS C C -0.583 4.316 5.907 1.00 . A A . 13 CYS C 1 1
25 4414 1 1 13 CYS CA C -0.768 4.378 4.390 1.00 . A A . 13 CYS CA 1 1
25 4415 1 1 13 CYS CB C -2.115 3.800 3.954 1.00 . A A . 13 CYS CB 1 1
25 4416 1 1 13 CYS H H 0.721 2.925 4.299 1.00 . A A . 13 CYS H 1 1
25 4417 1 1 13 CYS HA H -0.728 5.410 4.038 1.00 . A A . 13 CYS HA 1 1
25 4418 1 1 13 CYS HB2 H -2.304 4.093 2.921 1.00 . A A . 13 CYS HB2 1 1
25 4419 1 1 13 CYS HB3 H -2.049 2.712 3.970 1.00 . A A . 13 CYS HB3 1 1
25 4420 1 1 13 CYS N N 0.344 3.682 3.765 1.00 . A A . 13 CYS N 1 1
25 4421 1 1 13 CYS O O -1.365 3.670 6.605 1.00 . A A . 13 CYS O 1 1
25 4422 1 1 13 CYS SG S -3.540 4.315 4.980 1.00 . A A . 13 CYS SG 1 1
25 4423 1 1 14 NH2 HN1 H 1.049 5.495 5.744 1.00 . A A . 14 NH2 HN1 1 1
25 4424 1 1 14 NH2 HN2 H 0.646 5.002 7.355 1.00 . A A . 14 NH2 HN2 1 1
25 4425 1 1 14 NH2 N N 0.455 4.993 6.374 1.00 . A A . 14 NH2 N 1 1
26 4426 1 1 1 ILE C C 0.242 4.332 -2.195 1.00 . A A . 1 ILE C 1 1
26 4427 1 1 1 ILE CA C 1.273 5.386 -1.816 1.00 . A A . 1 ILE CA 1 1
26 4428 1 1 1 ILE CB C 0.689 6.378 -0.814 1.00 . A A . 1 ILE CB 1 1
26 4429 1 1 1 ILE CD1 C -0.996 8.201 -0.603 1.00 . A A . 1 ILE CD1 1 1
26 4430 1 1 1 ILE CG1 C -0.052 7.483 -1.562 1.00 . A A . 1 ILE CG1 1 1
26 4431 1 1 1 ILE CG2 C 1.819 6.991 0.010 1.00 . A A . 1 ILE CG2 1 1
26 4432 1 1 1 ILE H1 H 0.892 6.416 -3.520 1.00 . A A . 1 ILE H1 1 1
26 4433 1 1 1 ILE H2 H 2.268 6.896 -2.732 1.00 . A A . 1 ILE H2 1 1
26 4434 1 1 1 ILE H3 H 2.255 5.477 -3.587 1.00 . A A . 1 ILE H3 1 1
26 4435 1 1 1 ILE HA H 2.134 4.893 -1.366 1.00 . A A . 1 ILE HA 1 1
26 4436 1 1 1 ILE HB H -0.004 5.860 -0.151 1.00 . A A . 1 ILE HB 1 1
26 4437 1 1 1 ILE HD11 H -0.461 8.452 0.313 1.00 . A A . 1 ILE HD11 1 1
26 4438 1 1 1 ILE HD12 H -1.363 9.115 -1.070 1.00 . A A . 1 ILE HD12 1 1
26 4439 1 1 1 ILE HD13 H -1.838 7.551 -0.366 1.00 . A A . 1 ILE HD13 1 1
26 4440 1 1 1 ILE HG12 H 0.668 8.195 -1.965 1.00 . A A . 1 ILE HG12 1 1
26 4441 1 1 1 ILE HG13 H -0.627 7.046 -2.378 1.00 . A A . 1 ILE HG13 1 1
26 4442 1 1 1 ILE HG21 H 2.739 6.434 -0.166 1.00 . A A . 1 ILE HG21 1 1
26 4443 1 1 1 ILE HG22 H 1.961 8.030 -0.284 1.00 . A A . 1 ILE HG22 1 1
26 4444 1 1 1 ILE HG23 H 1.562 6.944 1.069 1.00 . A A . 1 ILE HG23 1 1
26 4445 1 1 1 ILE N N 1.705 6.097 -3.003 1.00 . A A . 1 ILE N 1 1
26 4446 1 1 1 ILE O O -0.173 4.253 -3.349 1.00 . A A . 1 ILE O 1 1
26 4447 1 1 2 CYS C C -1.695 2.079 -0.061 1.00 . A A . 2 CYS C 1 1
26 4448 1 1 2 CYS CA C -1.124 2.492 -1.419 1.00 . A A . 2 CYS CA 1 1
26 4449 1 1 2 CYS CB C -0.521 1.304 -2.170 1.00 . A A . 2 CYS CB 1 1
26 4450 1 1 2 CYS H H 0.198 3.614 -0.265 1.00 . A A . 2 CYS H 1 1
26 4451 1 1 2 CYS HA H -1.903 2.916 -2.053 1.00 . A A . 2 CYS HA 1 1
26 4452 1 1 2 CYS HB2 H 0.115 1.682 -2.970 1.00 . A A . 2 CYS HB2 1 1
26 4453 1 1 2 CYS HB3 H 0.123 0.749 -1.487 1.00 . A A . 2 CYS HB3 1 1
26 4454 1 1 2 CYS N N -0.145 3.543 -1.201 1.00 . A A . 2 CYS N 1 1
26 4455 1 1 2 CYS O O -1.026 1.402 0.718 1.00 . A A . 2 CYS O 1 1
26 4456 1 1 2 CYS SG S -1.744 0.150 -2.890 1.00 . A A . 2 CYS SG 1 1
26 4457 1 1 3 CYS C C -4.365 0.876 1.246 1.00 . A A . 3 CYS C 1 1
26 4458 1 1 3 CYS CA C -3.596 2.186 1.431 1.00 . A A . 3 CYS CA 1 1
26 4459 1 1 3 CYS CB C -4.509 3.324 1.889 1.00 . A A . 3 CYS CB 1 1
26 4460 1 1 3 CYS H H -3.464 3.054 -0.458 1.00 . A A . 3 CYS H 1 1
26 4461 1 1 3 CYS HA H -2.815 2.073 2.184 1.00 . A A . 3 CYS HA 1 1
26 4462 1 1 3 CYS HB2 H -3.994 4.272 1.730 1.00 . A A . 3 CYS HB2 1 1
26 4463 1 1 3 CYS HB3 H -5.398 3.335 1.258 1.00 . A A . 3 CYS HB3 1 1
26 4464 1 1 3 CYS N N -2.927 2.504 0.181 1.00 . A A . 3 CYS N 1 1
26 4465 1 1 3 CYS O O -5.592 0.858 1.316 1.00 . A A . 3 CYS O 1 1
26 4466 1 1 3 CYS SG S -5.034 3.230 3.640 1.00 . A A . 3 CYS SG 1 1
26 4467 1 1 4 ASN C C -3.216 -2.576 1.266 1.00 . A A . 4 ASN C 1 1
26 4468 1 1 4 ASN CA C -4.205 -1.498 0.816 1.00 . A A . 4 ASN CA 1 1
26 4469 1 1 4 ASN CB C -4.529 -1.740 -0.659 1.00 . A A . 4 ASN CB 1 1
26 4470 1 1 4 ASN CG C -6.015 -2.051 -0.851 1.00 . A A . 4 ASN CG 1 1
26 4471 1 1 4 ASN H H -2.612 -0.164 0.957 1.00 . A A . 4 ASN H 1 1
26 4472 1 1 4 ASN HA H -5.116 -1.492 1.415 1.00 . A A . 4 ASN HA 1 1
26 4473 1 1 4 ASN HB2 H -4.259 -0.862 -1.244 1.00 . A A . 4 ASN HB2 1 1
26 4474 1 1 4 ASN HB3 H -3.929 -2.570 -1.036 1.00 . A A . 4 ASN HB3 1 1
26 4475 1 1 4 ASN HD21 H -5.510 -3.955 -1.316 1.00 . A A . 4 ASN HD21 1 1
26 4476 1 1 4 ASN HD22 H -7.207 -3.610 -1.350 1.00 . A A . 4 ASN HD22 1 1
26 4477 1 1 4 ASN N N -3.610 -0.187 1.012 1.00 . A A . 4 ASN N 1 1
26 4478 1 1 4 ASN ND2 N -6.264 -3.309 -1.202 1.00 . A A . 4 ASN ND2 1 1
26 4479 1 1 4 ASN O O -2.003 -2.385 1.179 1.00 . A A . 4 ASN O 1 1
26 4480 1 1 4 ASN OD1 O -6.878 -1.203 -0.690 1.00 . A A . 4 ASN OD1 1 1
26 4481 1 1 5 PRO C C -2.359 -5.583 1.035 1.00 . A A . 5 PRO C 1 1
26 4482 1 1 5 PRO CA C -2.967 -4.820 2.214 1.00 . A A . 5 PRO CA 1 1
26 4483 1 1 5 PRO CB C -3.901 -5.673 3.056 1.00 . A A . 5 PRO CB 1 1
26 4484 1 1 5 PRO CD C -5.217 -3.972 1.867 1.00 . A A . 5 PRO CD 1 1
26 4485 1 1 5 PRO CG C -5.310 -5.269 2.654 1.00 . A A . 5 PRO CG 1 1
26 4486 1 1 5 PRO HA H -2.192 -4.480 2.747 1.00 . A A . 5 PRO HA 1 1
26 4487 1 1 5 PRO HB2 H -3.732 -6.734 2.873 1.00 . A A . 5 PRO HB2 1 1
26 4488 1 1 5 PRO HB3 H -3.733 -5.502 4.120 1.00 . A A . 5 PRO HB3 1 1
26 4489 1 1 5 PRO HD2 H -5.683 -4.071 0.887 1.00 . A A . 5 PRO HD2 1 1
26 4490 1 1 5 PRO HD3 H -5.726 -3.159 2.382 1.00 . A A . 5 PRO HD3 1 1
26 4491 1 1 5 PRO HG2 H -5.775 -6.050 2.053 1.00 . A A . 5 PRO HG2 1 1
26 4492 1 1 5 PRO HG3 H -5.934 -5.134 3.539 1.00 . A A . 5 PRO HG3 1 1
26 4493 1 1 5 PRO N N -3.785 -3.712 1.750 1.00 . A A . 5 PRO N 1 1
26 4494 1 1 5 PRO O O -1.266 -6.136 1.147 1.00 . A A . 5 PRO O 1 1
26 4495 1 1 6 ALA C C -1.424 -5.547 -1.837 1.00 . A A . 6 ALA C 1 1
26 4496 1 1 6 ALA CA C -2.641 -6.276 -1.265 1.00 . A A . 6 ALA CA 1 1
26 4497 1 1 6 ALA CB C -3.792 -6.365 -2.269 1.00 . A A . 6 ALA CB 1 1
26 4498 1 1 6 ALA H H -3.982 -5.137 -0.150 1.00 . A A . 6 ALA H 1 1
26 4499 1 1 6 ALA HA H -2.347 -7.286 -0.978 1.00 . A A . 6 ALA HA 1 1
26 4500 1 1 6 ALA HB1 H -4.565 -5.645 -2.001 1.00 . A A . 6 ALA HB1 1 1
26 4501 1 1 6 ALA HB2 H -3.420 -6.144 -3.269 1.00 . A A . 6 ALA HB2 1 1
26 4502 1 1 6 ALA HB3 H -4.212 -7.371 -2.252 1.00 . A A . 6 ALA HB3 1 1
26 4503 1 1 6 ALA N N -3.094 -5.589 -0.067 1.00 . A A . 6 ALA N 1 1
26 4504 1 1 6 ALA O O -0.767 -6.048 -2.748 1.00 . A A . 6 ALA O 1 1
26 4505 1 1 7 CYS C C 1.249 -4.205 -1.185 1.00 . A A . 7 CYS C 1 1
26 4506 1 1 7 CYS CA C -0.036 -3.569 -1.722 1.00 . A A . 7 CYS CA 1 1
26 4507 1 1 7 CYS CB C -0.175 -2.110 -1.286 1.00 . A A . 7 CYS CB 1 1
26 4508 1 1 7 CYS H H -1.701 -3.973 -0.539 1.00 . A A . 7 CYS H 1 1
26 4509 1 1 7 CYS HA H -0.048 -3.585 -2.812 1.00 . A A . 7 CYS HA 1 1
26 4510 1 1 7 CYS HB2 H -0.055 -2.056 -0.204 1.00 . A A . 7 CYS HB2 1 1
26 4511 1 1 7 CYS HB3 H 0.637 -1.534 -1.727 1.00 . A A . 7 CYS HB3 1 1
26 4512 1 1 7 CYS N N -1.162 -4.373 -1.279 1.00 . A A . 7 CYS N 1 1
26 4513 1 1 7 CYS O O 2.307 -4.090 -1.801 1.00 . A A . 7 CYS O 1 1
26 4514 1 1 7 CYS SG S -1.764 -1.323 -1.738 1.00 . A A . 7 CYS SG 1 1
26 4515 1 1 8 GLY C C 3.440 -4.559 0.694 1.00 . A A . 8 GLY C 1 1
26 4516 1 1 8 GLY CA C 2.250 -5.514 0.584 1.00 . A A . 8 GLY CA 1 1
26 4517 1 1 8 GLY H H 0.249 -4.949 0.453 1.00 . A A . 8 GLY H 1 1
26 4518 1 1 8 GLY HA2 H 2.536 -6.391 0.003 1.00 . A A . 8 GLY HA2 1 1
26 4519 1 1 8 GLY HA3 H 1.970 -5.866 1.577 1.00 . A A . 8 GLY HA3 1 1
26 4520 1 1 8 GLY N N 1.114 -4.860 -0.042 1.00 . A A . 8 GLY N 1 1
26 4521 1 1 8 GLY O O 3.439 -3.654 1.527 1.00 . A A . 8 GLY O 1 1
26 4522 1 1 9 PRO C C 5.365 -2.610 -0.834 1.00 . A A . 9 PRO C 1 1
26 4523 1 1 9 PRO CA C 5.646 -3.970 -0.191 1.00 . A A . 9 PRO CA 1 1
26 4524 1 1 9 PRO CB C 6.684 -4.782 -0.949 1.00 . A A . 9 PRO CB 1 1
26 4525 1 1 9 PRO CD C 4.488 -5.860 -1.183 1.00 . A A . 9 PRO CD 1 1
26 4526 1 1 9 PRO CG C 5.904 -5.824 -1.734 1.00 . A A . 9 PRO CG 1 1
26 4527 1 1 9 PRO HA H 5.940 -3.773 0.745 1.00 . A A . 9 PRO HA 1 1
26 4528 1 1 9 PRO HB2 H 7.267 -4.147 -1.615 1.00 . A A . 9 PRO HB2 1 1
26 4529 1 1 9 PRO HB3 H 7.387 -5.254 -0.263 1.00 . A A . 9 PRO HB3 1 1
26 4530 1 1 9 PRO HD2 H 3.753 -5.688 -1.968 1.00 . A A . 9 PRO HD2 1 1
26 4531 1 1 9 PRO HD3 H 4.260 -6.830 -0.740 1.00 . A A . 9 PRO HD3 1 1
26 4532 1 1 9 PRO HG2 H 5.894 -5.575 -2.794 1.00 . A A . 9 PRO HG2 1 1
26 4533 1 1 9 PRO HG3 H 6.375 -6.803 -1.639 1.00 . A A . 9 PRO HG3 1 1
26 4534 1 1 9 PRO N N 4.453 -4.798 -0.181 1.00 . A A . 9 PRO N 1 1
26 4535 1 1 9 PRO O O 6.275 -1.800 -1.007 1.00 . A A . 9 PRO O 1 1
26 4536 1 1 10 LYS C C 2.729 -0.416 -0.856 1.00 . A A . 10 LYS C 1 1
26 4537 1 1 10 LYS CA C 3.688 -1.155 -1.793 1.00 . A A . 10 LYS CA 1 1
26 4538 1 1 10 LYS CB C 3.109 -1.414 -3.185 1.00 . A A . 10 LYS CB 1 1
26 4539 1 1 10 LYS CD C 1.398 -0.031 -4.417 1.00 . A A . 10 LYS CD 1 1
26 4540 1 1 10 LYS CE C 1.202 -0.892 -5.666 1.00 . A A . 10 LYS CE 1 1
26 4541 1 1 10 LYS CG C 2.844 -0.101 -3.923 1.00 . A A . 10 LYS CG 1 1
26 4542 1 1 10 LYS H H 3.367 -3.065 -1.028 1.00 . A A . 10 LYS H 1 1
26 4543 1 1 10 LYS HA H 4.581 -0.543 -1.925 1.00 . A A . 10 LYS HA 1 1
26 4544 1 1 10 LYS HB2 H 3.801 -2.027 -3.762 1.00 . A A . 10 LYS HB2 1 1
26 4545 1 1 10 LYS HB3 H 2.181 -1.980 -3.097 1.00 . A A . 10 LYS HB3 1 1
26 4546 1 1 10 LYS HD2 H 0.724 -0.369 -3.629 1.00 . A A . 10 LYS HD2 1 1
26 4547 1 1 10 LYS HD3 H 1.135 1.003 -4.639 1.00 . A A . 10 LYS HD3 1 1
26 4548 1 1 10 LYS HE2 H 2.167 -1.088 -6.134 1.00 . A A . 10 LYS HE2 1 1
26 4549 1 1 10 LYS HE3 H 0.781 -1.858 -5.387 1.00 . A A . 10 LYS HE3 1 1
26 4550 1 1 10 LYS HG2 H 3.047 0.740 -3.260 1.00 . A A . 10 LYS HG2 1 1
26 4551 1 1 10 LYS HG3 H 3.525 -0.010 -4.769 1.00 . A A . 10 LYS HG3 1 1
26 4552 1 1 10 LYS HZ1 H 0.213 0.749 -6.376 1.00 . A A . 10 LYS HZ1 1 1
26 4553 1 1 10 LYS HZ2 H 0.692 -0.282 -7.549 1.00 . A A . 10 LYS HZ2 1 1
26 4554 1 1 10 LYS HZ3 H -0.594 -0.650 -6.612 1.00 . A A . 10 LYS HZ3 1 1
26 4555 1 1 10 LYS N N 4.101 -2.402 -1.172 1.00 . A A . 10 LYS N 1 1
26 4556 1 1 10 LYS NZ N 0.307 -0.214 -6.628 1.00 . A A . 10 LYS NZ 1 1
26 4557 1 1 10 LYS O O 2.281 0.688 -1.164 1.00 . A A . 10 LYS O 1 1
26 4558 1 1 11 TYR C C 2.138 0.807 1.846 1.00 . A A . 11 TYR C 1 1
26 4559 1 1 11 TYR CA C 1.545 -0.472 1.252 1.00 . A A . 11 TYR CA 1 1
26 4560 1 1 11 TYR CB C 1.401 -1.517 2.361 1.00 . A A . 11 TYR CB 1 1
26 4561 1 1 11 TYR CD1 C -0.779 -0.668 3.302 1.00 . A A . 11 TYR CD1 1 1
26 4562 1 1 11 TYR CD2 C 1.033 -1.056 4.812 1.00 . A A . 11 TYR CD2 1 1
26 4563 1 1 11 TYR CE1 C -1.605 -0.243 4.402 1.00 . A A . 11 TYR CE1 1 1
26 4564 1 1 11 TYR CE2 C 0.207 -0.631 5.912 1.00 . A A . 11 TYR CE2 1 1
26 4565 1 1 11 TYR CG C 0.523 -1.065 3.530 1.00 . A A . 11 TYR CG 1 1
26 4566 1 1 11 TYR CZ C -1.071 -0.245 5.653 1.00 . A A . 11 TYR CZ 1 1
26 4567 1 1 11 TYR H H 2.811 -1.952 0.512 1.00 . A A . 11 TYR H 1 1
26 4568 1 1 11 TYR HA H 0.608 -0.231 0.751 1.00 . A A . 11 TYR HA 1 1
26 4569 1 1 11 TYR HB2 H 0.980 -2.428 1.936 1.00 . A A . 11 TYR HB2 1 1
26 4570 1 1 11 TYR HB3 H 2.391 -1.769 2.739 1.00 . A A . 11 TYR HB3 1 1
26 4571 1 1 11 TYR HD1 H -1.182 -0.674 2.289 1.00 . A A . 11 TYR HD1 1 1
26 4572 1 1 11 TYR HD2 H 2.061 -1.370 4.992 1.00 . A A . 11 TYR HD2 1 1
26 4573 1 1 11 TYR HE1 H -2.634 0.074 4.236 1.00 . A A . 11 TYR HE1 1 1
26 4574 1 1 11 TYR HE2 H 0.597 -0.618 6.930 1.00 . A A . 11 TYR HE2 1 1
26 4575 1 1 11 TYR HH H -1.906 -0.569 7.379 1.00 . A A . 11 TYR HH 1 1
26 4576 1 1 11 TYR N N 2.442 -1.055 0.268 1.00 . A A . 11 TYR N 1 1
26 4577 1 1 11 TYR O O 3.172 0.764 2.512 1.00 . A A . 11 TYR O 1 1
26 4578 1 1 11 TYR OH O -1.851 0.156 6.692 1.00 . A A . 11 TYR OH 1 1
26 4579 1 1 12 SER C C 0.699 4.055 2.482 1.00 . A A . 12 SER C 1 1
26 4580 1 1 12 SER CA C 1.905 3.202 2.085 1.00 . A A . 12 SER CA 1 1
26 4581 1 1 12 SER CB C 2.754 3.934 1.042 1.00 . A A . 12 SER CB 1 1
26 4582 1 1 12 SER H H 0.619 1.938 1.042 1.00 . A A . 12 SER H 1 1
26 4583 1 1 12 SER HA H 2.519 2.976 2.957 1.00 . A A . 12 SER HA 1 1
26 4584 1 1 12 SER HB2 H 2.896 3.290 0.174 1.00 . A A . 12 SER HB2 1 1
26 4585 1 1 12 SER HB3 H 2.220 4.820 0.699 1.00 . A A . 12 SER HB3 1 1
26 4586 1 1 12 SER HG H 4.240 5.252 1.281 1.00 . A A . 12 SER HG 1 1
26 4587 1 1 12 SER N N 1.458 1.913 1.584 1.00 . A A . 12 SER N 1 1
26 4588 1 1 12 SER O O 0.223 4.869 1.692 1.00 . A A . 12 SER O 1 1
26 4589 1 1 12 SER OG O 4.024 4.317 1.562 1.00 . A A . 12 SER OG 1 1
26 4590 1 1 13 CYS C C -0.735 4.732 5.732 1.00 . A A . 13 CYS C 1 1
26 4591 1 1 13 CYS CA C -0.900 4.580 4.218 1.00 . A A . 13 CYS CA 1 1
26 4592 1 1 13 CYS CB C -2.223 3.903 3.854 1.00 . A A . 13 CYS CB 1 1
26 4593 1 1 13 CYS H H 0.634 3.177 4.343 1.00 . A A . 13 CYS H 1 1
26 4594 1 1 13 CYS HA H -0.888 5.554 3.727 1.00 . A A . 13 CYS HA 1 1
26 4595 1 1 13 CYS HB2 H -2.335 3.915 2.771 1.00 . A A . 13 CYS HB2 1 1
26 4596 1 1 13 CYS HB3 H -2.175 2.857 4.157 1.00 . A A . 13 CYS HB3 1 1
26 4597 1 1 13 CYS N N 0.241 3.840 3.707 1.00 . A A . 13 CYS N 1 1
26 4598 1 1 13 CYS O O -0.333 5.791 6.212 1.00 . A A . 13 CYS O 1 1
26 4599 1 1 13 CYS SG S -3.707 4.664 4.607 1.00 . A A . 13 CYS SG 1 1
26 4600 1 1 14 NH2 HN1 H -1.372 2.832 5.979 1.00 . A A . 14 NH2 HN1 1 1
26 4601 1 1 14 NH2 HN2 H -0.971 3.676 7.437 1.00 . A A . 14 NH2 HN2 1 1
26 4602 1 1 14 NH2 N N -1.052 3.659 6.441 1.00 . A A . 14 NH2 N 1 1
27 4603 1 1 1 ILE C C -0.568 4.730 -2.018 1.00 . A A . 1 ILE C 1 1
27 4604 1 1 1 ILE CA C 0.724 5.510 -1.820 1.00 . A A . 1 ILE CA 1 1
27 4605 1 1 1 ILE CB C 0.560 6.561 -0.727 1.00 . A A . 1 ILE CB 1 1
27 4606 1 1 1 ILE CD1 C -0.814 8.560 -0.156 1.00 . A A . 1 ILE CD1 1 1
27 4607 1 1 1 ILE CG1 C -0.163 7.779 -1.294 1.00 . A A . 1 ILE CG1 1 1
27 4608 1 1 1 ILE CG2 C 1.936 6.979 -0.213 1.00 . A A . 1 ILE CG2 1 1
27 4609 1 1 1 ILE H1 H 0.268 6.357 -3.604 1.00 . A A . 1 ILE H1 1 1
27 4610 1 1 1 ILE H2 H 1.584 7.025 -2.855 1.00 . A A . 1 ILE H2 1 1
27 4611 1 1 1 ILE H3 H 1.712 5.547 -3.589 1.00 . A A . 1 ILE H3 1 1
27 4612 1 1 1 ILE HA H 1.514 4.817 -1.529 1.00 . A A . 1 ILE HA 1 1
27 4613 1 1 1 ILE HB H -0.022 6.143 0.094 1.00 . A A . 1 ILE HB 1 1
27 4614 1 1 1 ILE HD11 H -0.120 8.627 0.682 1.00 . A A . 1 ILE HD11 1 1
27 4615 1 1 1 ILE HD12 H -1.067 9.562 -0.501 1.00 . A A . 1 ILE HD12 1 1
27 4616 1 1 1 ILE HD13 H -1.721 8.046 0.164 1.00 . A A . 1 ILE HD13 1 1
27 4617 1 1 1 ILE HG12 H 0.553 8.419 -1.811 1.00 . A A . 1 ILE HG12 1 1
27 4618 1 1 1 ILE HG13 H -0.930 7.452 -1.995 1.00 . A A . 1 ILE HG13 1 1
27 4619 1 1 1 ILE HG21 H 2.689 6.288 -0.589 1.00 . A A . 1 ILE HG21 1 1
27 4620 1 1 1 ILE HG22 H 2.162 7.987 -0.562 1.00 . A A . 1 ILE HG22 1 1
27 4621 1 1 1 ILE HG23 H 1.938 6.963 0.876 1.00 . A A . 1 ILE HG23 1 1
27 4622 1 1 1 ILE N N 1.101 6.158 -3.060 1.00 . A A . 1 ILE N 1 1
27 4623 1 1 1 ILE O O -1.412 5.118 -2.824 1.00 . A A . 1 ILE O 1 1
27 4624 1 1 2 CYS C C -2.135 2.203 0.026 1.00 . A A . 2 CYS C 1 1
27 4625 1 1 2 CYS CA C -1.870 2.802 -1.356 1.00 . A A . 2 CYS CA 1 1
27 4626 1 1 2 CYS CB C -1.719 1.720 -2.427 1.00 . A A . 2 CYS CB 1 1
27 4627 1 1 2 CYS H H 0.004 3.333 -0.618 1.00 . A A . 2 CYS H 1 1
27 4628 1 1 2 CYS HA H -2.692 3.449 -1.663 1.00 . A A . 2 CYS HA 1 1
27 4629 1 1 2 CYS HB2 H -2.630 1.123 -2.452 1.00 . A A . 2 CYS HB2 1 1
27 4630 1 1 2 CYS HB3 H -1.627 2.202 -3.400 1.00 . A A . 2 CYS HB3 1 1
27 4631 1 1 2 CYS N N -0.687 3.642 -1.271 1.00 . A A . 2 CYS N 1 1
27 4632 1 1 2 CYS O O -1.262 1.559 0.606 1.00 . A A . 2 CYS O 1 1
27 4633 1 1 2 CYS SG S -0.291 0.600 -2.190 1.00 . A A . 2 CYS SG 1 1
27 4634 1 1 3 CYS C C -4.429 0.580 1.621 1.00 . A A . 3 CYS C 1 1
27 4635 1 1 3 CYS CA C -3.735 1.930 1.819 1.00 . A A . 3 CYS CA 1 1
27 4636 1 1 3 CYS CB C -4.625 2.924 2.570 1.00 . A A . 3 CYS CB 1 1
27 4637 1 1 3 CYS H H -4.048 2.963 0.038 1.00 . A A . 3 CYS H 1 1
27 4638 1 1 3 CYS HA H -2.819 1.813 2.398 1.00 . A A . 3 CYS HA 1 1
27 4639 1 1 3 CYS HB2 H -4.246 3.931 2.396 1.00 . A A . 3 CYS HB2 1 1
27 4640 1 1 3 CYS HB3 H -5.628 2.883 2.147 1.00 . A A . 3 CYS HB3 1 1
27 4641 1 1 3 CYS N N -3.344 2.438 0.515 1.00 . A A . 3 CYS N 1 1
27 4642 1 1 3 CYS O O -5.610 0.434 1.929 1.00 . A A . 3 CYS O 1 1
27 4643 1 1 3 CYS SG S -4.735 2.641 4.375 1.00 . A A . 3 CYS SG 1 1
27 4644 1 1 4 ASN C C -3.140 -2.743 1.262 1.00 . A A . 4 ASN C 1 1
27 4645 1 1 4 ASN CA C -4.190 -1.704 0.863 1.00 . A A . 4 ASN CA 1 1
27 4646 1 1 4 ASN CB C -4.516 -1.906 -0.618 1.00 . A A . 4 ASN CB 1 1
27 4647 1 1 4 ASN CG C -5.898 -1.342 -0.956 1.00 . A A . 4 ASN CG 1 1
27 4648 1 1 4 ASN H H -2.703 -0.245 0.859 1.00 . A A . 4 ASN H 1 1
27 4649 1 1 4 ASN HA H -5.093 -1.771 1.470 1.00 . A A . 4 ASN HA 1 1
27 4650 1 1 4 ASN HB2 H -3.759 -1.416 -1.230 1.00 . A A . 4 ASN HB2 1 1
27 4651 1 1 4 ASN HB3 H -4.484 -2.968 -0.859 1.00 . A A . 4 ASN HB3 1 1
27 4652 1 1 4 ASN HD21 H -5.351 -1.302 -2.905 1.00 . A A . 4 ASN HD21 1 1
27 4653 1 1 4 ASN HD22 H -6.955 -0.739 -2.574 1.00 . A A . 4 ASN HD22 1 1
27 4654 1 1 4 ASN N N -3.664 -0.372 1.108 1.00 . A A . 4 ASN N 1 1
27 4655 1 1 4 ASN ND2 N -6.084 -1.108 -2.253 1.00 . A A . 4 ASN ND2 1 1
27 4656 1 1 4 ASN O O -1.942 -2.506 1.118 1.00 . A A . 4 ASN O 1 1
27 4657 1 1 4 ASN OD1 O -6.739 -1.133 -0.098 1.00 . A A . 4 ASN OD1 1 1
27 4658 1 1 5 PRO C C -2.179 -5.716 0.978 1.00 . A A . 5 PRO C 1 1
27 4659 1 1 5 PRO CA C -2.759 -4.978 2.187 1.00 . A A . 5 PRO CA 1 1
27 4660 1 1 5 PRO CB C -3.619 -5.869 3.070 1.00 . A A . 5 PRO CB 1 1
27 4661 1 1 5 PRO CD C -5.054 -4.218 1.951 1.00 . A A . 5 PRO CD 1 1
27 4662 1 1 5 PRO CG C -5.059 -5.519 2.738 1.00 . A A . 5 PRO CG 1 1
27 4663 1 1 5 PRO HA H -1.974 -4.609 2.685 1.00 . A A . 5 PRO HA 1 1
27 4664 1 1 5 PRO HB2 H -3.418 -6.922 2.875 1.00 . A A . 5 PRO HB2 1 1
27 4665 1 1 5 PRO HB3 H -3.407 -5.695 4.125 1.00 . A A . 5 PRO HB3 1 1
27 4666 1 1 5 PRO HD2 H -5.563 -4.332 0.994 1.00 . A A . 5 PRO HD2 1 1
27 4667 1 1 5 PRO HD3 H -5.570 -3.425 2.493 1.00 . A A . 5 PRO HD3 1 1
27 4668 1 1 5 PRO HG2 H -5.522 -6.315 2.155 1.00 . A A . 5 PRO HG2 1 1
27 4669 1 1 5 PRO HG3 H -5.646 -5.410 3.650 1.00 . A A . 5 PRO HG3 1 1
27 4670 1 1 5 PRO N N -3.641 -3.902 1.767 1.00 . A A . 5 PRO N 1 1
27 4671 1 1 5 PRO O O -1.096 -6.291 1.060 1.00 . A A . 5 PRO O 1 1
27 4672 1 1 6 ALA C C -1.220 -5.665 -1.850 1.00 . A A . 6 ALA C 1 1
27 4673 1 1 6 ALA CA C -2.500 -6.329 -1.339 1.00 . A A . 6 ALA CA 1 1
27 4674 1 1 6 ALA CB C -3.633 -6.280 -2.367 1.00 . A A . 6 ALA CB 1 1
27 4675 1 1 6 ALA H H -3.807 -5.201 -0.173 1.00 . A A . 6 ALA H 1 1
27 4676 1 1 6 ALA HA H -2.288 -7.371 -1.100 1.00 . A A . 6 ALA HA 1 1
27 4677 1 1 6 ALA HB1 H -4.588 -6.183 -1.850 1.00 . A A . 6 ALA HB1 1 1
27 4678 1 1 6 ALA HB2 H -3.628 -7.197 -2.955 1.00 . A A . 6 ALA HB2 1 1
27 4679 1 1 6 ALA HB3 H -3.488 -5.423 -3.025 1.00 . A A . 6 ALA HB3 1 1
27 4680 1 1 6 ALA N N -2.926 -5.672 -0.114 1.00 . A A . 6 ALA N 1 1
27 4681 1 1 6 ALA O O -0.434 -6.288 -2.561 1.00 . A A . 6 ALA O 1 1
27 4682 1 1 7 CYS C C 1.349 -4.266 -1.206 1.00 . A A . 7 CYS C 1 1
27 4683 1 1 7 CYS CA C 0.120 -3.650 -1.877 1.00 . A A . 7 CYS CA 1 1
27 4684 1 1 7 CYS CB C -0.024 -2.163 -1.551 1.00 . A A . 7 CYS CB 1 1
27 4685 1 1 7 CYS H H -1.695 -3.907 -0.888 1.00 . A A . 7 CYS H 1 1
27 4686 1 1 7 CYS HA H 0.187 -3.741 -2.961 1.00 . A A . 7 CYS HA 1 1
27 4687 1 1 7 CYS HB2 H -0.133 -2.051 -0.472 1.00 . A A . 7 CYS HB2 1 1
27 4688 1 1 7 CYS HB3 H 0.898 -1.653 -1.832 1.00 . A A . 7 CYS HB3 1 1
27 4689 1 1 7 CYS N N -1.051 -4.407 -1.467 1.00 . A A . 7 CYS N 1 1
27 4690 1 1 7 CYS O O 2.457 -4.186 -1.736 1.00 . A A . 7 CYS O 1 1
27 4691 1 1 7 CYS SG S -1.430 -1.330 -2.372 1.00 . A A . 7 CYS SG 1 1
27 4692 1 1 8 GLY C C 3.391 -4.560 0.825 1.00 . A A . 8 GLY C 1 1
27 4693 1 1 8 GLY CA C 2.187 -5.496 0.701 1.00 . A A . 8 GLY CA 1 1
27 4694 1 1 8 GLY H H 0.210 -4.929 0.375 1.00 . A A . 8 GLY H 1 1
27 4695 1 1 8 GLY HA2 H 2.489 -6.420 0.206 1.00 . A A . 8 GLY HA2 1 1
27 4696 1 1 8 GLY HA3 H 1.831 -5.770 1.694 1.00 . A A . 8 GLY HA3 1 1
27 4697 1 1 8 GLY N N 1.113 -4.868 -0.048 1.00 . A A . 8 GLY N 1 1
27 4698 1 1 8 GLY O O 3.369 -3.617 1.613 1.00 . A A . 8 GLY O 1 1
27 4699 1 1 9 PRO C C 5.430 -2.727 -0.697 1.00 . A A . 9 PRO C 1 1
27 4700 1 1 9 PRO CA C 5.650 -4.058 0.024 1.00 . A A . 9 PRO CA 1 1
27 4701 1 1 9 PRO CB C 6.705 -4.927 -0.642 1.00 . A A . 9 PRO CB 1 1
27 4702 1 1 9 PRO CD C 4.501 -5.972 -0.933 1.00 . A A . 9 PRO CD 1 1
27 4703 1 1 9 PRO CG C 5.942 -5.992 -1.413 1.00 . A A . 9 PRO CG 1 1
27 4704 1 1 9 PRO HA H 5.901 -3.822 0.962 1.00 . A A . 9 PRO HA 1 1
27 4705 1 1 9 PRO HB2 H 7.334 -4.336 -1.308 1.00 . A A . 9 PRO HB2 1 1
27 4706 1 1 9 PRO HB3 H 7.363 -5.379 0.101 1.00 . A A . 9 PRO HB3 1 1
27 4707 1 1 9 PRO HD2 H 3.809 -5.824 -1.762 1.00 . A A . 9 PRO HD2 1 1
27 4708 1 1 9 PRO HD3 H 4.230 -6.914 -0.456 1.00 . A A . 9 PRO HD3 1 1
27 4709 1 1 9 PRO HG2 H 5.991 -5.794 -2.485 1.00 . A A . 9 PRO HG2 1 1
27 4710 1 1 9 PRO HG3 H 6.386 -6.974 -1.250 1.00 . A A . 9 PRO HG3 1 1
27 4711 1 1 9 PRO N N 4.440 -4.862 0.013 1.00 . A A . 9 PRO N 1 1
27 4712 1 1 9 PRO O O 6.369 -1.954 -0.880 1.00 . A A . 9 PRO O 1 1
27 4713 1 1 10 LYS C C 2.862 -0.464 -0.919 1.00 . A A . 10 LYS C 1 1
27 4714 1 1 10 LYS CA C 3.830 -1.275 -1.784 1.00 . A A . 10 LYS CA 1 1
27 4715 1 1 10 LYS CB C 3.290 -1.591 -3.180 1.00 . A A . 10 LYS CB 1 1
27 4716 1 1 10 LYS CD C 1.651 -0.262 -4.562 1.00 . A A . 10 LYS CD 1 1
27 4717 1 1 10 LYS CE C 1.625 -0.807 -5.991 1.00 . A A . 10 LYS CE 1 1
27 4718 1 1 10 LYS CG C 3.068 -0.308 -3.984 1.00 . A A . 10 LYS CG 1 1
27 4719 1 1 10 LYS H H 3.426 -3.134 -0.935 1.00 . A A . 10 LYS H 1 1
27 4720 1 1 10 LYS HA H 4.745 -0.697 -1.914 1.00 . A A . 10 LYS HA 1 1
27 4721 1 1 10 LYS HB2 H 3.991 -2.238 -3.708 1.00 . A A . 10 LYS HB2 1 1
27 4722 1 1 10 LYS HB3 H 2.352 -2.139 -3.097 1.00 . A A . 10 LYS HB3 1 1
27 4723 1 1 10 LYS HD2 H 0.979 -0.846 -3.934 1.00 . A A . 10 LYS HD2 1 1
27 4724 1 1 10 LYS HD3 H 1.284 0.764 -4.554 1.00 . A A . 10 LYS HD3 1 1
27 4725 1 1 10 LYS HE2 H 1.610 0.019 -6.702 1.00 . A A . 10 LYS HE2 1 1
27 4726 1 1 10 LYS HE3 H 2.532 -1.379 -6.187 1.00 . A A . 10 LYS HE3 1 1
27 4727 1 1 10 LYS HG2 H 3.232 0.559 -3.345 1.00 . A A . 10 LYS HG2 1 1
27 4728 1 1 10 LYS HG3 H 3.796 -0.250 -4.793 1.00 . A A . 10 LYS HG3 1 1
27 4729 1 1 10 LYS HZ1 H -0.382 -1.183 -5.881 1.00 . A A . 10 LYS HZ1 1 1
27 4730 1 1 10 LYS HZ2 H 0.344 -1.879 -7.170 1.00 . A A . 10 LYS HZ2 1 1
27 4731 1 1 10 LYS HZ3 H 0.544 -2.513 -5.678 1.00 . A A . 10 LYS HZ3 1 1
27 4732 1 1 10 LYS N N 4.184 -2.500 -1.087 1.00 . A A . 10 LYS N 1 1
27 4733 1 1 10 LYS NZ N 0.436 -1.666 -6.196 1.00 . A A . 10 LYS NZ 1 1
27 4734 1 1 10 LYS O O 2.487 0.650 -1.280 1.00 . A A . 10 LYS O 1 1
27 4735 1 1 11 TYR C C 2.194 0.869 1.710 1.00 . A A . 11 TYR C 1 1
27 4736 1 1 11 TYR CA C 1.571 -0.400 1.124 1.00 . A A . 11 TYR CA 1 1
27 4737 1 1 11 TYR CB C 1.321 -1.400 2.254 1.00 . A A . 11 TYR CB 1 1
27 4738 1 1 11 TYR CD1 C -0.815 -0.357 3.094 1.00 . A A . 11 TYR CD1 1 1
27 4739 1 1 11 TYR CD2 C 0.895 -0.872 4.683 1.00 . A A . 11 TYR CD2 1 1
27 4740 1 1 11 TYR CE1 C -1.646 0.153 4.155 1.00 . A A . 11 TYR CE1 1 1
27 4741 1 1 11 TYR CE2 C 0.064 -0.362 5.744 1.00 . A A . 11 TYR CE2 1 1
27 4742 1 1 11 TYR CG C 0.439 -0.858 3.381 1.00 . A A . 11 TYR CG 1 1
27 4743 1 1 11 TYR CZ C -1.165 0.125 5.427 1.00 . A A . 11 TYR CZ 1 1
27 4744 1 1 11 TYR H H 2.797 -1.961 0.492 1.00 . A A . 11 TYR H 1 1
27 4745 1 1 11 TYR HA H 0.672 -0.130 0.568 1.00 . A A . 11 TYR HA 1 1
27 4746 1 1 11 TYR HB2 H 0.855 -2.293 1.839 1.00 . A A . 11 TYR HB2 1 1
27 4747 1 1 11 TYR HB3 H 2.280 -1.706 2.673 1.00 . A A . 11 TYR HB3 1 1
27 4748 1 1 11 TYR HD1 H -1.176 -0.347 2.066 1.00 . A A . 11 TYR HD1 1 1
27 4749 1 1 11 TYR HD2 H 1.885 -1.268 4.909 1.00 . A A . 11 TYR HD2 1 1
27 4750 1 1 11 TYR HE1 H -2.639 0.551 3.943 1.00 . A A . 11 TYR HE1 1 1
27 4751 1 1 11 TYR HE2 H 0.414 -0.367 6.775 1.00 . A A . 11 TYR HE2 1 1
27 4752 1 1 11 TYR HH H -2.896 0.310 6.294 1.00 . A A . 11 TYR HH 1 1
27 4753 1 1 11 TYR N N 2.487 -1.054 0.206 1.00 . A A . 11 TYR N 1 1
27 4754 1 1 11 TYR O O 3.267 0.817 2.309 1.00 . A A . 11 TYR O 1 1
27 4755 1 1 11 TYR OH O -1.950 0.606 6.427 1.00 . A A . 11 TYR OH 1 1
27 4756 1 1 12 SER C C 0.787 4.088 2.525 1.00 . A A . 12 SER C 1 1
27 4757 1 1 12 SER CA C 1.968 3.257 2.018 1.00 . A A . 12 SER CA 1 1
27 4758 1 1 12 SER CB C 2.731 4.025 0.938 1.00 . A A . 12 SER CB 1 1
27 4759 1 1 12 SER H H 0.624 2.011 1.028 1.00 . A A . 12 SER H 1 1
27 4760 1 1 12 SER HA H 2.644 3.014 2.837 1.00 . A A . 12 SER HA 1 1
27 4761 1 1 12 SER HB2 H 2.708 3.459 0.006 1.00 . A A . 12 SER HB2 1 1
27 4762 1 1 12 SER HB3 H 2.231 4.974 0.746 1.00 . A A . 12 SER HB3 1 1
27 4763 1 1 12 SER HG H 4.689 4.110 0.530 1.00 . A A . 12 SER HG 1 1
27 4764 1 1 12 SER N N 1.495 1.977 1.516 1.00 . A A . 12 SER N 1 1
27 4765 1 1 12 SER O O 0.320 4.994 1.837 1.00 . A A . 12 SER O 1 1
27 4766 1 1 12 SER OG O 4.084 4.269 1.311 1.00 . A A . 12 SER OG 1 1
27 4767 1 1 13 CYS C C -0.592 4.429 5.851 1.00 . A A . 13 CYS C 1 1
27 4768 1 1 13 CYS CA C -0.779 4.452 4.333 1.00 . A A . 13 CYS CA 1 1
27 4769 1 1 13 CYS CB C -2.121 3.850 3.914 1.00 . A A . 13 CYS CB 1 1
27 4770 1 1 13 CYS H H 0.725 3.010 4.279 1.00 . A A . 13 CYS H 1 1
27 4771 1 1 13 CYS HA H -0.748 5.473 3.955 1.00 . A A . 13 CYS HA 1 1
27 4772 1 1 13 CYS HB2 H -2.325 4.135 2.882 1.00 . A A . 13 CYS HB2 1 1
27 4773 1 1 13 CYS HB3 H -2.038 2.763 3.933 1.00 . A A . 13 CYS HB3 1 1
27 4774 1 1 13 CYS N N 0.339 3.748 3.726 1.00 . A A . 13 CYS N 1 1
27 4775 1 1 13 CYS O O -0.731 5.456 6.513 1.00 . A A . 13 CYS O 1 1
27 4776 1 1 13 CYS SG S -3.543 4.349 4.952 1.00 . A A . 13 CYS SG 1 1
27 4777 1 1 14 NH2 HN1 H -0.183 2.453 5.757 1.00 . A A . 14 NH2 HN1 1 1
27 4778 1 1 14 NH2 HN2 H -0.141 3.146 7.345 1.00 . A A . 14 NH2 HN2 1 1
27 4779 1 1 14 NH2 N N -0.280 3.246 6.359 1.00 . A A . 14 NH2 N 1 1
28 4780 1 1 1 ILE C C -0.253 4.785 -2.110 1.00 . A A . 1 ILE C 1 1
28 4781 1 1 1 ILE CA C 1.073 5.521 -1.973 1.00 . A A . 1 ILE CA 1 1
28 4782 1 1 1 ILE CB C 0.979 6.615 -0.915 1.00 . A A . 1 ILE CB 1 1
28 4783 1 1 1 ILE CD1 C -0.326 8.692 -0.473 1.00 . A A . 1 ILE CD1 1 1
28 4784 1 1 1 ILE CG1 C 0.403 7.882 -1.541 1.00 . A A . 1 ILE CG1 1 1
28 4785 1 1 1 ILE CG2 C 2.371 6.909 -0.362 1.00 . A A . 1 ILE CG2 1 1
28 4786 1 1 1 ILE H1 H 0.609 6.471 -3.702 1.00 . A A . 1 ILE H1 1 1
28 4787 1 1 1 ILE H2 H 2.096 6.867 -3.090 1.00 . A A . 1 ILE H2 1 1
28 4788 1 1 1 ILE H3 H 1.869 5.404 -3.833 1.00 . A A . 1 ILE H3 1 1
28 4789 1 1 1 ILE HA H 1.843 4.808 -1.678 1.00 . A A . 1 ILE HA 1 1
28 4790 1 1 1 ILE HB H 0.330 6.283 -0.105 1.00 . A A . 1 ILE HB 1 1
28 4791 1 1 1 ILE HD11 H 0.270 8.711 0.440 1.00 . A A . 1 ILE HD11 1 1
28 4792 1 1 1 ILE HD12 H -0.478 9.711 -0.828 1.00 . A A . 1 ILE HD12 1 1
28 4793 1 1 1 ILE HD13 H -1.293 8.232 -0.265 1.00 . A A . 1 ILE HD13 1 1
28 4794 1 1 1 ILE HG12 H 1.211 8.480 -1.960 1.00 . A A . 1 ILE HG12 1 1
28 4795 1 1 1 ILE HG13 H -0.297 7.611 -2.331 1.00 . A A . 1 ILE HG13 1 1
28 4796 1 1 1 ILE HG21 H 3.084 6.197 -0.778 1.00 . A A . 1 ILE HG21 1 1
28 4797 1 1 1 ILE HG22 H 2.665 7.922 -0.637 1.00 . A A . 1 ILE HG22 1 1
28 4798 1 1 1 ILE HG23 H 2.358 6.818 0.724 1.00 . A A . 1 ILE HG23 1 1
28 4799 1 1 1 ILE N N 1.440 6.110 -3.245 1.00 . A A . 1 ILE N 1 1
28 4800 1 1 1 ILE O O -1.093 5.162 -2.924 1.00 . A A . 1 ILE O 1 1
28 4801 1 1 2 CYS C C -2.001 2.616 0.121 1.00 . A A . 2 CYS C 1 1
28 4802 1 1 2 CYS CA C -1.621 2.953 -1.322 1.00 . A A . 2 CYS CA 1 1
28 4803 1 1 2 CYS CB C -1.460 1.694 -2.179 1.00 . A A . 2 CYS CB 1 1
28 4804 1 1 2 CYS H H 0.284 3.446 -0.640 1.00 . A A . 2 CYS H 1 1
28 4805 1 1 2 CYS HA H -2.388 3.569 -1.791 1.00 . A A . 2 CYS HA 1 1
28 4806 1 1 2 CYS HB2 H -2.321 1.611 -2.842 1.00 . A A . 2 CYS HB2 1 1
28 4807 1 1 2 CYS HB3 H -0.581 1.813 -2.811 1.00 . A A . 2 CYS HB3 1 1
28 4808 1 1 2 CYS N N -0.405 3.747 -1.300 1.00 . A A . 2 CYS N 1 1
28 4809 1 1 2 CYS O O -1.196 2.787 1.035 1.00 . A A . 2 CYS O 1 1
28 4810 1 1 2 CYS SG S -1.296 0.138 -1.231 1.00 . A A . 2 CYS SG 1 1
28 4811 1 1 3 CYS C C -4.452 0.439 1.484 1.00 . A A . 3 CYS C 1 1
28 4812 1 1 3 CYS CA C -3.726 1.781 1.598 1.00 . A A . 3 CYS CA 1 1
28 4813 1 1 3 CYS CB C -4.628 2.871 2.181 1.00 . A A . 3 CYS CB 1 1
28 4814 1 1 3 CYS H H -3.878 2.007 -0.468 1.00 . A A . 3 CYS H 1 1
28 4815 1 1 3 CYS HA H -2.855 1.698 2.248 1.00 . A A . 3 CYS HA 1 1
28 4816 1 1 3 CYS HB2 H -4.239 3.844 1.880 1.00 . A A . 3 CYS HB2 1 1
28 4817 1 1 3 CYS HB3 H -5.621 2.774 1.742 1.00 . A A . 3 CYS HB3 1 1
28 4818 1 1 3 CYS N N -3.229 2.144 0.281 1.00 . A A . 3 CYS N 1 1
28 4819 1 1 3 CYS O O -5.635 0.340 1.808 1.00 . A A . 3 CYS O 1 1
28 4820 1 1 3 CYS SG S -4.786 2.841 4.004 1.00 . A A . 3 CYS SG 1 1
28 4821 1 1 4 ASN C C -3.215 -2.932 1.243 1.00 . A A . 4 ASN C 1 1
28 4822 1 1 4 ASN CA C -4.271 -1.892 0.865 1.00 . A A . 4 ASN CA 1 1
28 4823 1 1 4 ASN CB C -4.688 -2.144 -0.586 1.00 . A A . 4 ASN CB 1 1
28 4824 1 1 4 ASN CG C -6.199 -2.351 -0.695 1.00 . A A . 4 ASN CG 1 1
28 4825 1 1 4 ASN H H -2.752 -0.470 0.764 1.00 . A A . 4 ASN H 1 1
28 4826 1 1 4 ASN HA H -5.139 -1.919 1.525 1.00 . A A . 4 ASN HA 1 1
28 4827 1 1 4 ASN HB2 H -4.386 -1.300 -1.206 1.00 . A A . 4 ASN HB2 1 1
28 4828 1 1 4 ASN HB3 H -4.168 -3.023 -0.969 1.00 . A A . 4 ASN HB3 1 1
28 4829 1 1 4 ASN HD21 H -5.847 -3.965 -1.865 1.00 . A A . 4 ASN HD21 1 1
28 4830 1 1 4 ASN HD22 H -7.518 -3.615 -1.570 1.00 . A A . 4 ASN HD22 1 1
28 4831 1 1 4 ASN N N -3.713 -0.560 1.024 1.00 . A A . 4 ASN N 1 1
28 4832 1 1 4 ASN ND2 N -6.550 -3.397 -1.438 1.00 . A A . 4 ASN ND2 1 1
28 4833 1 1 4 ASN O O -2.018 -2.689 1.092 1.00 . A A . 4 ASN O 1 1
28 4834 1 1 4 ASN OD1 O -6.995 -1.610 -0.140 1.00 . A A . 4 ASN OD1 1 1
28 4835 1 1 5 PRO C C -2.246 -5.897 0.914 1.00 . A A . 5 PRO C 1 1
28 4836 1 1 5 PRO CA C -2.820 -5.177 2.136 1.00 . A A . 5 PRO CA 1 1
28 4837 1 1 5 PRO CB C -3.669 -6.082 3.014 1.00 . A A . 5 PRO CB 1 1
28 4838 1 1 5 PRO CD C -5.119 -4.422 1.928 1.00 . A A . 5 PRO CD 1 1
28 4839 1 1 5 PRO CG C -5.114 -5.732 2.697 1.00 . A A . 5 PRO CG 1 1
28 4840 1 1 5 PRO HA H -2.033 -4.812 2.632 1.00 . A A . 5 PRO HA 1 1
28 4841 1 1 5 PRO HB2 H -3.467 -7.132 2.804 1.00 . A A . 5 PRO HB2 1 1
28 4842 1 1 5 PRO HB3 H -3.450 -5.919 4.070 1.00 . A A . 5 PRO HB3 1 1
28 4843 1 1 5 PRO HD2 H -5.634 -4.526 0.973 1.00 . A A . 5 PRO HD2 1 1
28 4844 1 1 5 PRO HD3 H -5.633 -3.638 2.484 1.00 . A A . 5 PRO HD3 1 1
28 4845 1 1 5 PRO HG2 H -5.578 -6.523 2.109 1.00 . A A . 5 PRO HG2 1 1
28 4846 1 1 5 PRO HG3 H -5.694 -5.638 3.616 1.00 . A A . 5 PRO HG3 1 1
28 4847 1 1 5 PRO N N -3.708 -4.098 1.736 1.00 . A A . 5 PRO N 1 1
28 4848 1 1 5 PRO O O -1.149 -6.447 0.971 1.00 . A A . 5 PRO O 1 1
28 4849 1 1 6 ALA C C -1.345 -5.817 -1.932 1.00 . A A . 6 ALA C 1 1
28 4850 1 1 6 ALA CA C -2.600 -6.512 -1.399 1.00 . A A . 6 ALA CA 1 1
28 4851 1 1 6 ALA CB C -3.752 -6.486 -2.404 1.00 . A A . 6 ALA CB 1 1
28 4852 1 1 6 ALA H H -3.909 -5.419 -0.203 1.00 . A A . 6 ALA H 1 1
28 4853 1 1 6 ALA HA H -2.359 -7.550 -1.167 1.00 . A A . 6 ALA HA 1 1
28 4854 1 1 6 ALA HB1 H -4.695 -6.350 -1.872 1.00 . A A . 6 ALA HB1 1 1
28 4855 1 1 6 ALA HB2 H -3.777 -7.426 -2.954 1.00 . A A . 6 ALA HB2 1 1
28 4856 1 1 6 ALA HB3 H -3.608 -5.661 -3.102 1.00 . A A . 6 ALA HB3 1 1
28 4857 1 1 6 ALA N N -3.017 -5.869 -0.164 1.00 . A A . 6 ALA N 1 1
28 4858 1 1 6 ALA O O -0.618 -6.381 -2.748 1.00 . A A . 6 ALA O 1 1
28 4859 1 1 7 CYS C C 1.271 -4.429 -1.220 1.00 . A A . 7 CYS C 1 1
28 4860 1 1 7 CYS CA C 0.024 -3.824 -1.867 1.00 . A A . 7 CYS CA 1 1
28 4861 1 1 7 CYS CB C -0.137 -2.342 -1.520 1.00 . A A . 7 CYS CB 1 1
28 4862 1 1 7 CYS H H -1.727 -4.151 -0.786 1.00 . A A . 7 CYS H 1 1
28 4863 1 1 7 CYS HA H 0.076 -3.899 -2.954 1.00 . A A . 7 CYS HA 1 1
28 4864 1 1 7 CYS HB2 H -0.130 -2.235 -0.435 1.00 . A A . 7 CYS HB2 1 1
28 4865 1 1 7 CYS HB3 H 0.728 -1.799 -1.900 1.00 . A A . 7 CYS HB3 1 1
28 4866 1 1 7 CYS N N -1.130 -4.602 -1.449 1.00 . A A . 7 CYS N 1 1
28 4867 1 1 7 CYS O O 2.358 -4.380 -1.795 1.00 . A A . 7 CYS O 1 1
28 4868 1 1 7 CYS SG S -1.656 -1.561 -2.176 1.00 . A A . 7 CYS SG 1 1
28 4869 1 1 8 GLY C C 3.347 -4.633 0.833 1.00 . A A . 8 GLY C 1 1
28 4870 1 1 8 GLY CA C 2.169 -5.600 0.697 1.00 . A A . 8 GLY CA 1 1
28 4871 1 1 8 GLY H H 0.185 -5.022 0.425 1.00 . A A . 8 GLY H 1 1
28 4872 1 1 8 GLY HA2 H 2.493 -6.504 0.181 1.00 . A A . 8 GLY HA2 1 1
28 4873 1 1 8 GLY HA3 H 1.825 -5.903 1.686 1.00 . A A . 8 GLY HA3 1 1
28 4874 1 1 8 GLY N N 1.073 -4.986 -0.034 1.00 . A A . 8 GLY N 1 1
28 4875 1 1 8 GLY O O 3.285 -3.680 1.608 1.00 . A A . 8 GLY O 1 1
28 4876 1 1 9 PRO C C 5.374 -2.771 -0.670 1.00 . A A . 9 PRO C 1 1
28 4877 1 1 9 PRO CA C 5.610 -4.087 0.073 1.00 . A A . 9 PRO CA 1 1
28 4878 1 1 9 PRO CB C 6.699 -4.938 -0.558 1.00 . A A . 9 PRO CB 1 1
28 4879 1 1 9 PRO CD C 4.527 -6.041 -0.882 1.00 . A A . 9 PRO CD 1 1
28 4880 1 1 9 PRO CG C 5.979 -6.031 -1.331 1.00 . A A . 9 PRO CG 1 1
28 4881 1 1 9 PRO HA H 5.835 -3.833 1.014 1.00 . A A . 9 PRO HA 1 1
28 4882 1 1 9 PRO HB2 H 7.328 -4.341 -1.218 1.00 . A A . 9 PRO HB2 1 1
28 4883 1 1 9 PRO HB3 H 7.352 -5.365 0.204 1.00 . A A . 9 PRO HB3 1 1
28 4884 1 1 9 PRO HD2 H 3.849 -5.919 -1.728 1.00 . A A . 9 PRO HD2 1 1
28 4885 1 1 9 PRO HD3 H 4.268 -6.982 -0.399 1.00 . A A . 9 PRO HD3 1 1
28 4886 1 1 9 PRO HG2 H 6.046 -5.845 -2.404 1.00 . A A . 9 PRO HG2 1 1
28 4887 1 1 9 PRO HG3 H 6.443 -6.999 -1.146 1.00 . A A . 9 PRO HG3 1 1
28 4888 1 1 9 PRO N N 4.419 -4.920 0.048 1.00 . A A . 9 PRO N 1 1
28 4889 1 1 9 PRO O O 6.298 -1.977 -0.843 1.00 . A A . 9 PRO O 1 1
28 4890 1 1 10 LYS C C 2.804 -0.544 -0.951 1.00 . A A . 10 LYS C 1 1
28 4891 1 1 10 LYS CA C 3.762 -1.372 -1.809 1.00 . A A . 10 LYS CA 1 1
28 4892 1 1 10 LYS CB C 3.205 -1.721 -3.190 1.00 . A A . 10 LYS CB 1 1
28 4893 1 1 10 LYS CD C 1.746 -0.509 -4.852 1.00 . A A . 10 LYS CD 1 1
28 4894 1 1 10 LYS CE C 0.756 0.538 -4.339 1.00 . A A . 10 LYS CE 1 1
28 4895 1 1 10 LYS CG C 3.051 -0.467 -4.053 1.00 . A A . 10 LYS CG 1 1
28 4896 1 1 10 LYS H H 3.385 -3.229 -0.944 1.00 . A A . 10 LYS H 1 1
28 4897 1 1 10 LYS HA H 4.673 -0.794 -1.966 1.00 . A A . 10 LYS HA 1 1
28 4898 1 1 10 LYS HB2 H 3.869 -2.429 -3.686 1.00 . A A . 10 LYS HB2 1 1
28 4899 1 1 10 LYS HB3 H 2.238 -2.214 -3.082 1.00 . A A . 10 LYS HB3 1 1
28 4900 1 1 10 LYS HD2 H 1.956 -0.330 -5.907 1.00 . A A . 10 LYS HD2 1 1
28 4901 1 1 10 LYS HD3 H 1.302 -1.502 -4.779 1.00 . A A . 10 LYS HD3 1 1
28 4902 1 1 10 LYS HE2 H 0.012 0.062 -3.699 1.00 . A A . 10 LYS HE2 1 1
28 4903 1 1 10 LYS HE3 H 1.278 1.273 -3.727 1.00 . A A . 10 LYS HE3 1 1
28 4904 1 1 10 LYS HG2 H 3.064 0.418 -3.418 1.00 . A A . 10 LYS HG2 1 1
28 4905 1 1 10 LYS HG3 H 3.896 -0.384 -4.735 1.00 . A A . 10 LYS HG3 1 1
28 4906 1 1 10 LYS HZ1 H -0.091 0.551 -6.199 1.00 . A A . 10 LYS HZ1 1 1
28 4907 1 1 10 LYS HZ2 H -0.784 1.604 -5.160 1.00 . A A . 10 LYS HZ2 1 1
28 4908 1 1 10 LYS HZ3 H 0.672 1.945 -5.819 1.00 . A A . 10 LYS HZ3 1 1
28 4909 1 1 10 LYS N N 4.131 -2.579 -1.089 1.00 . A A . 10 LYS N 1 1
28 4910 1 1 10 LYS NZ N 0.084 1.214 -5.471 1.00 . A A . 10 LYS NZ 1 1
28 4911 1 1 10 LYS O O 2.421 0.562 -1.332 1.00 . A A . 10 LYS O 1 1
28 4912 1 1 11 TYR C C 2.181 0.827 1.685 1.00 . A A . 11 TYR C 1 1
28 4913 1 1 11 TYR CA C 1.539 -0.436 1.108 1.00 . A A . 11 TYR CA 1 1
28 4914 1 1 11 TYR CB C 1.278 -1.426 2.245 1.00 . A A . 11 TYR CB 1 1
28 4915 1 1 11 TYR CD1 C -0.974 -0.641 3.066 1.00 . A A . 11 TYR CD1 1 1
28 4916 1 1 11 TYR CD2 C 0.857 -0.642 4.603 1.00 . A A . 11 TYR CD2 1 1
28 4917 1 1 11 TYR CE1 C -1.840 -0.132 4.097 1.00 . A A . 11 TYR CE1 1 1
28 4918 1 1 11 TYR CE2 C -0.010 -0.134 5.635 1.00 . A A . 11 TYR CE2 1 1
28 4919 1 1 11 TYR CG C 0.357 -0.886 3.340 1.00 . A A . 11 TYR CG 1 1
28 4920 1 1 11 TYR CZ C -1.316 0.096 5.332 1.00 . A A . 11 TYR CZ 1 1
28 4921 1 1 11 TYR H H 2.762 -2.008 0.496 1.00 . A A . 11 TYR H 1 1
28 4922 1 1 11 TYR HA H 0.644 -0.159 0.552 1.00 . A A . 11 TYR HA 1 1
28 4923 1 1 11 TYR HB2 H 0.837 -2.334 1.830 1.00 . A A . 11 TYR HB2 1 1
28 4924 1 1 11 TYR HB3 H 2.230 -1.710 2.692 1.00 . A A . 11 TYR HB3 1 1
28 4925 1 1 11 TYR HD1 H -1.368 -0.834 2.068 1.00 . A A . 11 TYR HD1 1 1
28 4926 1 1 11 TYR HD2 H 1.907 -0.835 4.821 1.00 . A A . 11 TYR HD2 1 1
28 4927 1 1 11 TYR HE1 H -2.893 0.065 3.894 1.00 . A A . 11 TYR HE1 1 1
28 4928 1 1 11 TYR HE2 H 0.372 0.063 6.637 1.00 . A A . 11 TYR HE2 1 1
28 4929 1 1 11 TYR HH H -3.090 0.426 6.054 1.00 . A A . 11 TYR HH 1 1
28 4930 1 1 11 TYR N N 2.445 -1.109 0.192 1.00 . A A . 11 TYR N 1 1
28 4931 1 1 11 TYR O O 3.226 0.758 2.329 1.00 . A A . 11 TYR O 1 1
28 4932 1 1 11 TYR OH O -2.134 0.577 6.305 1.00 . A A . 11 TYR OH 1 1
28 4933 1 1 12 SER C C 0.848 4.117 2.339 1.00 . A A . 12 SER C 1 1
28 4934 1 1 12 SER CA C 2.020 3.228 1.920 1.00 . A A . 12 SER CA 1 1
28 4935 1 1 12 SER CB C 2.868 3.933 0.859 1.00 . A A . 12 SER CB 1 1
28 4936 1 1 12 SER H H 0.677 1.999 0.910 1.00 . A A . 12 SER H 1 1
28 4937 1 1 12 SER HA H 2.645 2.987 2.782 1.00 . A A . 12 SER HA 1 1
28 4938 1 1 12 SER HB2 H 2.864 3.342 -0.059 1.00 . A A . 12 SER HB2 1 1
28 4939 1 1 12 SER HB3 H 2.420 4.896 0.618 1.00 . A A . 12 SER HB3 1 1
28 4940 1 1 12 SER HG H 4.625 3.249 1.529 1.00 . A A . 12 SER HG 1 1
28 4941 1 1 12 SER N N 1.527 1.951 1.433 1.00 . A A . 12 SER N 1 1
28 4942 1 1 12 SER O O 0.477 5.042 1.617 1.00 . A A . 12 SER O 1 1
28 4943 1 1 12 SER OG O 4.212 4.128 1.291 1.00 . A A . 12 SER OG 1 1
28 4944 1 1 13 CYS C C -0.754 4.540 5.554 1.00 . A A . 13 CYS C 1 1
28 4945 1 1 13 CYS CA C -0.826 4.567 4.026 1.00 . A A . 13 CYS CA 1 1
28 4946 1 1 13 CYS CB C -2.162 4.030 3.509 1.00 . A A . 13 CYS CB 1 1
28 4947 1 1 13 CYS H H 0.606 3.054 4.084 1.00 . A A . 13 CYS H 1 1
28 4948 1 1 13 CYS HA H -0.717 5.584 3.651 1.00 . A A . 13 CYS HA 1 1
28 4949 1 1 13 CYS HB2 H -2.264 4.302 2.458 1.00 . A A . 13 CYS HB2 1 1
28 4950 1 1 13 CYS HB3 H -2.143 2.940 3.555 1.00 . A A . 13 CYS HB3 1 1
28 4951 1 1 13 CYS N N 0.297 3.807 3.503 1.00 . A A . 13 CYS N 1 1
28 4952 1 1 13 CYS O O -1.609 3.946 6.208 1.00 . A A . 13 CYS O 1 1
28 4953 1 1 13 CYS SG S -3.633 4.630 4.415 1.00 . A A . 13 CYS SG 1 1
28 4954 1 1 14 NH2 HN1 H 0.931 5.652 5.480 1.00 . A A . 14 NH2 HN1 1 1
28 4955 1 1 14 NH2 HN2 H 0.394 5.222 7.070 1.00 . A A . 14 NH2 HN2 1 1
28 4956 1 1 14 NH2 N N 0.275 5.191 6.078 1.00 . A A . 14 NH2 N 1 1
29 4957 1 1 1 ILE C C -0.063 4.885 -1.945 1.00 . A A . 1 ILE C 1 1
29 4958 1 1 1 ILE CA C 1.118 5.825 -1.757 1.00 . A A . 1 ILE CA 1 1
29 4959 1 1 1 ILE CB C 0.892 6.747 -0.561 1.00 . A A . 1 ILE CB 1 1
29 4960 1 1 1 ILE CD1 C -0.510 8.682 0.148 1.00 . A A . 1 ILE CD1 1 1
29 4961 1 1 1 ILE CG1 C 0.211 8.030 -1.029 1.00 . A A . 1 ILE CG1 1 1
29 4962 1 1 1 ILE CG2 C 2.235 7.088 0.079 1.00 . A A . 1 ILE CG2 1 1
29 4963 1 1 1 ILE H1 H 0.402 6.874 -3.336 1.00 . A A . 1 ILE H1 1 1
29 4964 1 1 1 ILE H2 H 1.820 7.465 -2.719 1.00 . A A . 1 ILE H2 1 1
29 4965 1 1 1 ILE H3 H 1.827 6.087 -3.637 1.00 . A A . 1 ILE H3 1 1
29 4966 1 1 1 ILE HA H 2.016 5.233 -1.581 1.00 . A A . 1 ILE HA 1 1
29 4967 1 1 1 ILE HB H 0.258 6.245 0.170 1.00 . A A . 1 ILE HB 1 1
29 4968 1 1 1 ILE HD11 H -0.323 8.105 1.053 1.00 . A A . 1 ILE HD11 1 1
29 4969 1 1 1 ILE HD12 H -0.141 9.699 0.282 1.00 . A A . 1 ILE HD12 1 1
29 4970 1 1 1 ILE HD13 H -1.581 8.707 -0.053 1.00 . A A . 1 ILE HD13 1 1
29 4971 1 1 1 ILE HG12 H 0.962 8.717 -1.422 1.00 . A A . 1 ILE HG12 1 1
29 4972 1 1 1 ILE HG13 H -0.509 7.795 -1.812 1.00 . A A . 1 ILE HG13 1 1
29 4973 1 1 1 ILE HG21 H 3.006 6.432 -0.324 1.00 . A A . 1 ILE HG21 1 1
29 4974 1 1 1 ILE HG22 H 2.489 8.125 -0.140 1.00 . A A . 1 ILE HG22 1 1
29 4975 1 1 1 ILE HG23 H 2.168 6.950 1.158 1.00 . A A . 1 ILE HG23 1 1
29 4976 1 1 1 ILE N N 1.306 6.623 -2.952 1.00 . A A . 1 ILE N 1 1
29 4977 1 1 1 ILE O O -1.081 5.271 -2.516 1.00 . A A . 1 ILE O 1 1
29 4978 1 1 2 CYS C C -1.649 2.560 -0.212 1.00 . A A . 2 CYS C 1 1
29 4979 1 1 2 CYS CA C -0.941 2.664 -1.564 1.00 . A A . 2 CYS CA 1 1
29 4980 1 1 2 CYS CB C -0.387 1.314 -2.023 1.00 . A A . 2 CYS CB 1 1
29 4981 1 1 2 CYS H H 0.937 3.359 -0.990 1.00 . A A . 2 CYS H 1 1
29 4982 1 1 2 CYS HA H -1.629 3.012 -2.335 1.00 . A A . 2 CYS HA 1 1
29 4983 1 1 2 CYS HB2 H 0.344 1.487 -2.812 1.00 . A A . 2 CYS HB2 1 1
29 4984 1 1 2 CYS HB3 H 0.145 0.854 -1.190 1.00 . A A . 2 CYS HB3 1 1
29 4985 1 1 2 CYS N N 0.105 3.666 -1.455 1.00 . A A . 2 CYS N 1 1
29 4986 1 1 2 CYS O O -1.039 2.785 0.832 1.00 . A A . 2 CYS O 1 1
29 4987 1 1 2 CYS SG S -1.646 0.135 -2.637 1.00 . A A . 2 CYS SG 1 1
29 4988 1 1 3 CYS C C -4.490 0.759 0.857 1.00 . A A . 3 CYS C 1 1
29 4989 1 1 3 CYS CA C -3.726 2.082 0.934 1.00 . A A . 3 CYS CA 1 1
29 4990 1 1 3 CYS CB C -4.667 3.273 1.127 1.00 . A A . 3 CYS CB 1 1
29 4991 1 1 3 CYS H H -3.417 2.036 -1.126 1.00 . A A . 3 CYS H 1 1
29 4992 1 1 3 CYS HA H -3.029 2.079 1.770 1.00 . A A . 3 CYS HA 1 1
29 4993 1 1 3 CYS HB2 H -4.158 4.177 0.795 1.00 . A A . 3 CYS HB2 1 1
29 4994 1 1 3 CYS HB3 H -5.535 3.141 0.482 1.00 . A A . 3 CYS HB3 1 1
29 4995 1 1 3 CYS N N -2.928 2.218 -0.274 1.00 . A A . 3 CYS N 1 1
29 4996 1 1 3 CYS O O -5.712 0.749 0.722 1.00 . A A . 3 CYS O 1 1
29 4997 1 1 3 CYS SG S -5.245 3.522 2.845 1.00 . A A . 3 CYS SG 1 1
29 4998 1 1 4 ASN C C -3.308 -2.684 1.382 1.00 . A A . 4 ASN C 1 1
29 4999 1 1 4 ASN CA C -4.327 -1.655 0.889 1.00 . A A . 4 ASN CA 1 1
29 5000 1 1 4 ASN CB C -4.716 -2.023 -0.544 1.00 . A A . 4 ASN CB 1 1
29 5001 1 1 4 ASN CG C -6.219 -2.289 -0.654 1.00 . A A . 4 ASN CG 1 1
29 5002 1 1 4 ASN H H -2.743 -0.313 1.056 1.00 . A A . 4 ASN H 1 1
29 5003 1 1 4 ASN HA H -5.210 -1.604 1.527 1.00 . A A . 4 ASN HA 1 1
29 5004 1 1 4 ASN HB2 H -4.435 -1.216 -1.220 1.00 . A A . 4 ASN HB2 1 1
29 5005 1 1 4 ASN HB3 H -4.163 -2.909 -0.859 1.00 . A A . 4 ASN HB3 1 1
29 5006 1 1 4 ASN HD21 H -5.813 -3.769 -1.974 1.00 . A A . 4 ASN HD21 1 1
29 5007 1 1 4 ASN HD22 H -7.493 -3.525 -1.627 1.00 . A A . 4 ASN HD22 1 1
29 5008 1 1 4 ASN N N -3.737 -0.329 0.946 1.00 . A A . 4 ASN N 1 1
29 5009 1 1 4 ASN ND2 N -6.534 -3.276 -1.487 1.00 . A A . 4 ASN ND2 1 1
29 5010 1 1 4 ASN O O -2.103 -2.444 1.328 1.00 . A A . 4 ASN O 1 1
29 5011 1 1 4 ASN OD1 O -7.037 -1.640 -0.023 1.00 . A A . 4 ASN OD1 1 1
29 5012 1 1 5 PRO C C -2.320 -5.656 1.215 1.00 . A A . 5 PRO C 1 1
29 5013 1 1 5 PRO CA C -2.993 -4.904 2.365 1.00 . A A . 5 PRO CA 1 1
29 5014 1 1 5 PRO CB C -3.915 -5.786 3.191 1.00 . A A . 5 PRO CB 1 1
29 5015 1 1 5 PRO CD C -5.266 -4.157 1.942 1.00 . A A . 5 PRO CD 1 1
29 5016 1 1 5 PRO CG C -5.328 -5.446 2.744 1.00 . A A . 5 PRO CG 1 1
29 5017 1 1 5 PRO HA H -2.251 -4.525 2.917 1.00 . A A . 5 PRO HA 1 1
29 5018 1 1 5 PRO HB2 H -3.698 -6.841 3.027 1.00 . A A . 5 PRO HB2 1 1
29 5019 1 1 5 PRO HB3 H -3.786 -5.596 4.257 1.00 . A A . 5 PRO HB3 1 1
29 5020 1 1 5 PRO HD2 H -5.698 -4.287 0.950 1.00 . A A . 5 PRO HD2 1 1
29 5021 1 1 5 PRO HD3 H -5.824 -3.358 2.431 1.00 . A A . 5 PRO HD3 1 1
29 5022 1 1 5 PRO HG2 H -5.742 -6.253 2.139 1.00 . A A . 5 PRO HG2 1 1
29 5023 1 1 5 PRO HG3 H -5.984 -5.328 3.607 1.00 . A A . 5 PRO HG3 1 1
29 5024 1 1 5 PRO N N -3.844 -3.838 1.863 1.00 . A A . 5 PRO N 1 1
29 5025 1 1 5 PRO O O -1.186 -6.114 1.349 1.00 . A A . 5 PRO O 1 1
29 5026 1 1 6 ALA C C -1.327 -5.682 -1.608 1.00 . A A . 6 ALA C 1 1
29 5027 1 1 6 ALA CA C -2.533 -6.448 -1.060 1.00 . A A . 6 ALA CA 1 1
29 5028 1 1 6 ALA CB C -3.649 -6.594 -2.096 1.00 . A A . 6 ALA CB 1 1
29 5029 1 1 6 ALA H H -3.968 -5.384 0.012 1.00 . A A . 6 ALA H 1 1
29 5030 1 1 6 ALA HA H -2.211 -7.441 -0.747 1.00 . A A . 6 ALA HA 1 1
29 5031 1 1 6 ALA HB1 H -4.445 -5.882 -1.877 1.00 . A A . 6 ALA HB1 1 1
29 5032 1 1 6 ALA HB2 H -3.249 -6.400 -3.091 1.00 . A A . 6 ALA HB2 1 1
29 5033 1 1 6 ALA HB3 H -4.050 -7.608 -2.057 1.00 . A A . 6 ALA HB3 1 1
29 5034 1 1 6 ALA N N -3.046 -5.760 0.112 1.00 . A A . 6 ALA N 1 1
29 5035 1 1 6 ALA O O -0.568 -6.210 -2.419 1.00 . A A . 6 ALA O 1 1
29 5036 1 1 7 CYS C C 1.222 -4.234 -1.087 1.00 . A A . 7 CYS C 1 1
29 5037 1 1 7 CYS CA C -0.085 -3.607 -1.574 1.00 . A A . 7 CYS CA 1 1
29 5038 1 1 7 CYS CB C -0.247 -2.168 -1.080 1.00 . A A . 7 CYS CB 1 1
29 5039 1 1 7 CYS H H -1.808 -4.028 -0.482 1.00 . A A . 7 CYS H 1 1
29 5040 1 1 7 CYS HA H -0.120 -3.582 -2.664 1.00 . A A . 7 CYS HA 1 1
29 5041 1 1 7 CYS HB2 H -0.113 -2.153 0.002 1.00 . A A . 7 CYS HB2 1 1
29 5042 1 1 7 CYS HB3 H 0.551 -1.561 -1.507 1.00 . A A . 7 CYS HB3 1 1
29 5043 1 1 7 CYS N N -1.187 -4.450 -1.142 1.00 . A A . 7 CYS N 1 1
29 5044 1 1 7 CYS O O 2.248 -4.139 -1.757 1.00 . A A . 7 CYS O 1 1
29 5045 1 1 7 CYS SG S -1.855 -1.393 -1.484 1.00 . A A . 7 CYS SG 1 1
29 5046 1 1 8 GLY C C 3.495 -4.547 0.712 1.00 . A A . 8 GLY C 1 1
29 5047 1 1 8 GLY CA C 2.304 -5.507 0.662 1.00 . A A . 8 GLY CA 1 1
29 5048 1 1 8 GLY H H 0.302 -4.936 0.615 1.00 . A A . 8 GLY H 1 1
29 5049 1 1 8 GLY HA2 H 2.568 -6.390 0.079 1.00 . A A . 8 GLY HA2 1 1
29 5050 1 1 8 GLY HA3 H 2.067 -5.850 1.668 1.00 . A A . 8 GLY HA3 1 1
29 5051 1 1 8 GLY N N 1.140 -4.863 0.076 1.00 . A A . 8 GLY N 1 1
29 5052 1 1 8 GLY O O 3.522 -3.629 1.529 1.00 . A A . 8 GLY O 1 1
29 5053 1 1 9 PRO C C 5.356 -2.621 -0.920 1.00 . A A . 9 PRO C 1 1
29 5054 1 1 9 PRO CA C 5.665 -3.968 -0.264 1.00 . A A . 9 PRO CA 1 1
29 5055 1 1 9 PRO CB C 6.676 -4.791 -1.045 1.00 . A A . 9 PRO CB 1 1
29 5056 1 1 9 PRO CD C 4.476 -5.879 -1.180 1.00 . A A . 9 PRO CD 1 1
29 5057 1 1 9 PRO CG C 5.871 -5.849 -1.783 1.00 . A A . 9 PRO CG 1 1
29 5058 1 1 9 PRO HA H 5.992 -3.756 0.657 1.00 . A A . 9 PRO HA 1 1
29 5059 1 1 9 PRO HB2 H 7.232 -4.166 -1.743 1.00 . A A . 9 PRO HB2 1 1
29 5060 1 1 9 PRO HB3 H 7.405 -5.251 -0.378 1.00 . A A . 9 PRO HB3 1 1
29 5061 1 1 9 PRO HD2 H 3.712 -5.722 -1.942 1.00 . A A . 9 PRO HD2 1 1
29 5062 1 1 9 PRO HD3 H 4.267 -6.841 -0.712 1.00 . A A . 9 PRO HD3 1 1
29 5063 1 1 9 PRO HG2 H 5.822 -5.618 -2.847 1.00 . A A . 9 PRO HG2 1 1
29 5064 1 1 9 PRO HG3 H 6.348 -6.825 -1.691 1.00 . A A . 9 PRO HG3 1 1
29 5065 1 1 9 PRO N N 4.475 -4.800 -0.197 1.00 . A A . 9 PRO N 1 1
29 5066 1 1 9 PRO O O 6.260 -1.819 -1.153 1.00 . A A . 9 PRO O 1 1
29 5067 1 1 10 LYS C C 2.722 -0.421 -0.858 1.00 . A A . 10 LYS C 1 1
29 5068 1 1 10 LYS CA C 3.639 -1.177 -1.822 1.00 . A A . 10 LYS CA 1 1
29 5069 1 1 10 LYS CB C 3.000 -1.461 -3.183 1.00 . A A . 10 LYS CB 1 1
29 5070 1 1 10 LYS CD C 1.498 0.053 -4.529 1.00 . A A . 10 LYS CD 1 1
29 5071 1 1 10 LYS CE C 1.298 -0.540 -5.925 1.00 . A A . 10 LYS CE 1 1
29 5072 1 1 10 LYS CG C 2.923 -0.189 -4.029 1.00 . A A . 10 LYS CG 1 1
29 5073 1 1 10 LYS H H 3.349 -3.071 -1.004 1.00 . A A . 10 LYS H 1 1
29 5074 1 1 10 LYS HA H 4.526 -0.570 -2.004 1.00 . A A . 10 LYS HA 1 1
29 5075 1 1 10 LYS HB2 H 3.578 -2.220 -3.710 1.00 . A A . 10 LYS HB2 1 1
29 5076 1 1 10 LYS HB3 H 1.998 -1.868 -3.039 1.00 . A A . 10 LYS HB3 1 1
29 5077 1 1 10 LYS HD2 H 0.785 -0.393 -3.835 1.00 . A A . 10 LYS HD2 1 1
29 5078 1 1 10 LYS HD3 H 1.293 1.123 -4.553 1.00 . A A . 10 LYS HD3 1 1
29 5079 1 1 10 LYS HE2 H 1.707 0.135 -6.676 1.00 . A A . 10 LYS HE2 1 1
29 5080 1 1 10 LYS HE3 H 1.846 -1.479 -6.009 1.00 . A A . 10 LYS HE3 1 1
29 5081 1 1 10 LYS HG2 H 3.256 0.665 -3.438 1.00 . A A . 10 LYS HG2 1 1
29 5082 1 1 10 LYS HG3 H 3.601 -0.272 -4.878 1.00 . A A . 10 LYS HG3 1 1
29 5083 1 1 10 LYS HZ1 H -0.685 -0.130 -5.651 1.00 . A A . 10 LYS HZ1 1 1
29 5084 1 1 10 LYS HZ2 H -0.326 -0.637 -7.161 1.00 . A A . 10 LYS HZ2 1 1
29 5085 1 1 10 LYS HZ3 H -0.378 -1.710 -5.932 1.00 . A A . 10 LYS HZ3 1 1
29 5086 1 1 10 LYS N N 4.078 -2.414 -1.198 1.00 . A A . 10 LYS N 1 1
29 5087 1 1 10 LYS NZ N -0.139 -0.774 -6.189 1.00 . A A . 10 LYS NZ 1 1
29 5088 1 1 10 LYS O O 2.319 0.707 -1.135 1.00 . A A . 10 LYS O 1 1
29 5089 1 1 11 TYR C C 2.172 0.813 1.813 1.00 . A A . 11 TYR C 1 1
29 5090 1 1 11 TYR CA C 1.560 -0.477 1.263 1.00 . A A . 11 TYR CA 1 1
29 5091 1 1 11 TYR CB C 1.461 -1.502 2.394 1.00 . A A . 11 TYR CB 1 1
29 5092 1 1 11 TYR CD1 C -0.548 -0.269 3.288 1.00 . A A . 11 TYR CD1 1 1
29 5093 1 1 11 TYR CD2 C 0.804 -1.501 4.829 1.00 . A A . 11 TYR CD2 1 1
29 5094 1 1 11 TYR CE1 C -1.412 0.131 4.369 1.00 . A A . 11 TYR CE1 1 1
29 5095 1 1 11 TYR CE2 C -0.060 -1.100 5.908 1.00 . A A . 11 TYR CE2 1 1
29 5096 1 1 11 TYR CG C 0.542 -1.077 3.541 1.00 . A A . 11 TYR CG 1 1
29 5097 1 1 11 TYR CZ C -1.126 -0.304 5.625 1.00 . A A . 11 TYR CZ 1 1
29 5098 1 1 11 TYR H H 2.754 -1.991 0.474 1.00 . A A . 11 TYR H 1 1
29 5099 1 1 11 TYR HA H 0.605 -0.246 0.794 1.00 . A A . 11 TYR HA 1 1
29 5100 1 1 11 TYR HB2 H 1.100 -2.447 1.984 1.00 . A A . 11 TYR HB2 1 1
29 5101 1 1 11 TYR HB3 H 2.459 -1.688 2.791 1.00 . A A . 11 TYR HB3 1 1
29 5102 1 1 11 TYR HD1 H -0.755 0.064 2.272 1.00 . A A . 11 TYR HD1 1 1
29 5103 1 1 11 TYR HD2 H 1.666 -2.138 5.028 1.00 . A A . 11 TYR HD2 1 1
29 5104 1 1 11 TYR HE1 H -2.277 0.768 4.183 1.00 . A A . 11 TYR HE1 1 1
29 5105 1 1 11 TYR HE2 H 0.135 -1.427 6.929 1.00 . A A . 11 TYR HE2 1 1
29 5106 1 1 11 TYR HH H -2.355 -0.731 7.069 1.00 . A A . 11 TYR HH 1 1
29 5107 1 1 11 TYR N N 2.421 -1.073 0.256 1.00 . A A . 11 TYR N 1 1
29 5108 1 1 11 TYR O O 3.235 0.786 2.431 1.00 . A A . 11 TYR O 1 1
29 5109 1 1 11 TYR OH O -1.942 0.075 6.645 1.00 . A A . 11 TYR OH 1 1
29 5110 1 1 12 SER C C 0.744 4.064 2.470 1.00 . A A . 12 SER C 1 1
29 5111 1 1 12 SER CA C 1.936 3.210 2.031 1.00 . A A . 12 SER CA 1 1
29 5112 1 1 12 SER CB C 2.733 3.932 0.943 1.00 . A A . 12 SER CB 1 1
29 5113 1 1 12 SER H H 0.610 1.926 1.064 1.00 . A A . 12 SER H 1 1
29 5114 1 1 12 SER HA H 2.588 3.000 2.878 1.00 . A A . 12 SER HA 1 1
29 5115 1 1 12 SER HB2 H 2.595 3.418 -0.009 1.00 . A A . 12 SER HB2 1 1
29 5116 1 1 12 SER HB3 H 2.344 4.942 0.818 1.00 . A A . 12 SER HB3 1 1
29 5117 1 1 12 SER HG H 4.558 4.723 0.722 1.00 . A A . 12 SER HG 1 1
29 5118 1 1 12 SER N N 1.474 1.913 1.568 1.00 . A A . 12 SER N 1 1
29 5119 1 1 12 SER O O 0.467 5.102 1.873 1.00 . A A . 12 SER O 1 1
29 5120 1 1 12 SER OG O 4.122 3.993 1.251 1.00 . A A . 12 SER OG 1 1
29 5121 1 1 13 CYS C C -1.168 4.032 5.540 1.00 . A A . 13 CYS C 1 1
29 5122 1 1 13 CYS CA C -1.085 4.299 4.036 1.00 . A A . 13 CYS CA 1 1
29 5123 1 1 13 CYS CB C -2.372 3.896 3.312 1.00 . A A . 13 CYS CB 1 1
29 5124 1 1 13 CYS H H 0.303 2.746 3.990 1.00 . A A . 13 CYS H 1 1
29 5125 1 1 13 CYS HA H -0.920 5.358 3.839 1.00 . A A . 13 CYS HA 1 1
29 5126 1 1 13 CYS HB2 H -2.213 3.991 2.238 1.00 . A A . 13 CYS HB2 1 1
29 5127 1 1 13 CYS HB3 H -2.570 2.843 3.513 1.00 . A A . 13 CYS HB3 1 1
29 5128 1 1 13 CYS N N 0.071 3.592 3.510 1.00 . A A . 13 CYS N 1 1
29 5129 1 1 13 CYS O O -2.158 3.485 6.023 1.00 . A A . 13 CYS O 1 1
29 5130 1 1 13 CYS SG S -3.850 4.869 3.777 1.00 . A A . 13 CYS SG 1 1
29 5131 1 1 14 NH2 HN1 H 0.656 4.869 5.775 1.00 . A A . 14 NH2 HN1 1 1
29 5132 1 1 14 NH2 HN2 H -0.090 4.293 7.228 1.00 . A A . 14 NH2 HN2 1 1
29 5133 1 1 14 NH2 N N -0.115 4.431 6.238 1.00 . A A . 14 NH2 N 1 1
30 5134 1 1 1 ILE C C -0.258 4.793 -1.974 1.00 . A A . 1 ILE C 1 1
30 5135 1 1 1 ILE CA C 0.924 5.743 -1.841 1.00 . A A . 1 ILE CA 1 1
30 5136 1 1 1 ILE CB C 0.733 6.684 -0.655 1.00 . A A . 1 ILE CB 1 1
30 5137 1 1 1 ILE CD1 C -0.644 8.630 0.070 1.00 . A A . 1 ILE CD1 1 1
30 5138 1 1 1 ILE CG1 C 0.030 7.955 -1.121 1.00 . A A . 1 ILE CG1 1 1
30 5139 1 1 1 ILE CG2 C 2.095 7.042 -0.065 1.00 . A A . 1 ILE CG2 1 1
30 5140 1 1 1 ILE H1 H 0.148 6.769 -3.408 1.00 . A A . 1 ILE H1 1 1
30 5141 1 1 1 ILE H2 H 1.592 7.365 -2.856 1.00 . A A . 1 ILE H2 1 1
30 5142 1 1 1 ILE H3 H 1.559 5.973 -3.752 1.00 . A A . 1 ILE H3 1 1
30 5143 1 1 1 ILE HA H 1.831 5.159 -1.686 1.00 . A A . 1 ILE HA 1 1
30 5144 1 1 1 ILE HB H 0.126 6.191 0.104 1.00 . A A . 1 ILE HB 1 1
30 5145 1 1 1 ILE HD11 H -0.060 8.443 0.972 1.00 . A A . 1 ILE HD11 1 1
30 5146 1 1 1 ILE HD12 H -0.705 9.704 -0.108 1.00 . A A . 1 ILE HD12 1 1
30 5147 1 1 1 ILE HD13 H -1.648 8.226 0.197 1.00 . A A . 1 ILE HD13 1 1
30 5148 1 1 1 ILE HG12 H 0.762 8.635 -1.558 1.00 . A A . 1 ILE HG12 1 1
30 5149 1 1 1 ILE HG13 H -0.722 7.702 -1.869 1.00 . A A . 1 ILE HG13 1 1
30 5150 1 1 1 ILE HG21 H 2.869 6.451 -0.555 1.00 . A A . 1 ILE HG21 1 1
30 5151 1 1 1 ILE HG22 H 2.291 8.102 -0.225 1.00 . A A . 1 ILE HG22 1 1
30 5152 1 1 1 ILE HG23 H 2.095 6.828 1.003 1.00 . A A . 1 ILE HG23 1 1
30 5153 1 1 1 ILE N N 1.067 6.521 -3.055 1.00 . A A . 1 ILE N 1 1
30 5154 1 1 1 ILE O O -1.296 5.164 -2.517 1.00 . A A . 1 ILE O 1 1
30 5155 1 1 2 CYS C C -1.771 2.490 -0.148 1.00 . A A . 2 CYS C 1 1
30 5156 1 1 2 CYS CA C -1.108 2.574 -1.525 1.00 . A A . 2 CYS CA 1 1
30 5157 1 1 2 CYS CB C -0.562 1.219 -1.979 1.00 . A A . 2 CYS CB 1 1
30 5158 1 1 2 CYS H H 0.783 3.290 -1.027 1.00 . A A . 2 CYS H 1 1
30 5159 1 1 2 CYS HA H -1.824 2.905 -2.278 1.00 . A A . 2 CYS HA 1 1
30 5160 1 1 2 CYS HB2 H 0.140 1.382 -2.797 1.00 . A A . 2 CYS HB2 1 1
30 5161 1 1 2 CYS HB3 H 0.003 0.777 -1.158 1.00 . A A . 2 CYS HB3 1 1
30 5162 1 1 2 CYS N N -0.065 3.584 -1.469 1.00 . A A . 2 CYS N 1 1
30 5163 1 1 2 CYS O O -1.130 2.747 0.870 1.00 . A A . 2 CYS O 1 1
30 5164 1 1 2 CYS SG S -1.833 0.023 -2.527 1.00 . A A . 2 CYS SG 1 1
30 5165 1 1 3 CYS C C -4.558 0.678 1.046 1.00 . A A . 3 CYS C 1 1
30 5166 1 1 3 CYS CA C -3.801 2.007 1.074 1.00 . A A . 3 CYS CA 1 1
30 5167 1 1 3 CYS CB C -4.744 3.195 1.280 1.00 . A A . 3 CYS CB 1 1
30 5168 1 1 3 CYS H H -3.560 1.922 -0.993 1.00 . A A . 3 CYS H 1 1
30 5169 1 1 3 CYS HA H -3.076 2.023 1.888 1.00 . A A . 3 CYS HA 1 1
30 5170 1 1 3 CYS HB2 H -4.251 4.098 0.920 1.00 . A A . 3 CYS HB2 1 1
30 5171 1 1 3 CYS HB3 H -5.630 3.048 0.664 1.00 . A A . 3 CYS HB3 1 1
30 5172 1 1 3 CYS N N -3.046 2.129 -0.161 1.00 . A A . 3 CYS N 1 1
30 5173 1 1 3 CYS O O -5.784 0.659 0.956 1.00 . A A . 3 CYS O 1 1
30 5174 1 1 3 CYS SG S -5.271 3.465 3.011 1.00 . A A . 3 CYS SG 1 1
30 5175 1 1 4 ASN C C -3.333 -2.748 1.578 1.00 . A A . 4 ASN C 1 1
30 5176 1 1 4 ASN CA C -4.377 -1.733 1.109 1.00 . A A . 4 ASN CA 1 1
30 5177 1 1 4 ASN CB C -4.815 -2.126 -0.304 1.00 . A A . 4 ASN CB 1 1
30 5178 1 1 4 ASN CG C -6.319 -2.402 -0.354 1.00 . A A . 4 ASN CG 1 1
30 5179 1 1 4 ASN H H -2.798 -0.378 1.197 1.00 . A A . 4 ASN H 1 1
30 5180 1 1 4 ASN HA H -5.235 -1.678 1.777 1.00 . A A . 4 ASN HA 1 1
30 5181 1 1 4 ASN HB2 H -4.564 -1.327 -1.001 1.00 . A A . 4 ASN HB2 1 1
30 5182 1 1 4 ASN HB3 H -4.268 -3.013 -0.625 1.00 . A A . 4 ASN HB3 1 1
30 5183 1 1 4 ASN HD21 H -6.239 -2.212 -2.368 1.00 . A A . 4 ASN HD21 1 1
30 5184 1 1 4 ASN HD22 H -7.807 -2.560 -1.720 1.00 . A A . 4 ASN HD22 1 1
30 5185 1 1 4 ASN N N -3.794 -0.402 1.124 1.00 . A A . 4 ASN N 1 1
30 5186 1 1 4 ASN ND2 N -6.831 -2.390 -1.582 1.00 . A A . 4 ASN ND2 1 1
30 5187 1 1 4 ASN O O -2.132 -2.501 1.477 1.00 . A A . 4 ASN O 1 1
30 5188 1 1 4 ASN OD1 O -6.972 -2.611 0.655 1.00 . A A . 4 ASN OD1 1 1
30 5189 1 1 5 PRO C C -2.329 -5.716 1.420 1.00 . A A . 5 PRO C 1 1
30 5190 1 1 5 PRO CA C -2.966 -4.951 2.583 1.00 . A A . 5 PRO CA 1 1
30 5191 1 1 5 PRO CB C -3.851 -5.827 3.455 1.00 . A A . 5 PRO CB 1 1
30 5192 1 1 5 PRO CD C -5.257 -4.226 2.232 1.00 . A A . 5 PRO CD 1 1
30 5193 1 1 5 PRO CG C -5.281 -5.504 3.054 1.00 . A A . 5 PRO CG 1 1
30 5194 1 1 5 PRO HA H -2.206 -4.559 3.101 1.00 . A A . 5 PRO HA 1 1
30 5195 1 1 5 PRO HB2 H -3.631 -6.883 3.299 1.00 . A A . 5 PRO HB2 1 1
30 5196 1 1 5 PRO HB3 H -3.685 -5.620 4.511 1.00 . A A . 5 PRO HB3 1 1
30 5197 1 1 5 PRO HD2 H -5.725 -4.373 1.258 1.00 . A A . 5 PRO HD2 1 1
30 5198 1 1 5 PRO HD3 H -5.803 -3.424 2.729 1.00 . A A . 5 PRO HD3 1 1
30 5199 1 1 5 PRO HG2 H -5.710 -6.322 2.476 1.00 . A A . 5 PRO HG2 1 1
30 5200 1 1 5 PRO HG3 H -5.906 -5.376 3.938 1.00 . A A . 5 PRO HG3 1 1
30 5201 1 1 5 PRO N N -3.841 -3.898 2.097 1.00 . A A . 5 PRO N 1 1
30 5202 1 1 5 PRO O O -1.188 -6.163 1.518 1.00 . A A . 5 PRO O 1 1
30 5203 1 1 6 ALA C C -1.442 -5.775 -1.438 1.00 . A A . 6 ALA C 1 1
30 5204 1 1 6 ALA CA C -2.619 -6.543 -0.834 1.00 . A A . 6 ALA CA 1 1
30 5205 1 1 6 ALA CB C -3.772 -6.716 -1.825 1.00 . A A . 6 ALA CB 1 1
30 5206 1 1 6 ALA H H -4.022 -5.473 0.275 1.00 . A A . 6 ALA H 1 1
30 5207 1 1 6 ALA HA H -2.277 -7.528 -0.519 1.00 . A A . 6 ALA HA 1 1
30 5208 1 1 6 ALA HB1 H -4.629 -7.154 -1.312 1.00 . A A . 6 ALA HB1 1 1
30 5209 1 1 6 ALA HB2 H -3.459 -7.374 -2.635 1.00 . A A . 6 ALA HB2 1 1
30 5210 1 1 6 ALA HB3 H -4.051 -5.744 -2.232 1.00 . A A . 6 ALA HB3 1 1
30 5211 1 1 6 ALA N N -3.095 -5.840 0.346 1.00 . A A . 6 ALA N 1 1
30 5212 1 1 6 ALA O O -0.717 -6.305 -2.280 1.00 . A A . 6 ALA O 1 1
30 5213 1 1 7 CYS C C 1.119 -4.306 -1.027 1.00 . A A . 7 CYS C 1 1
30 5214 1 1 7 CYS CA C -0.211 -3.694 -1.473 1.00 . A A . 7 CYS CA 1 1
30 5215 1 1 7 CYS CB C -0.364 -2.250 -0.993 1.00 . A A . 7 CYS CB 1 1
30 5216 1 1 7 CYS H H -1.881 -4.116 -0.303 1.00 . A A . 7 CYS H 1 1
30 5217 1 1 7 CYS HA H -0.287 -3.684 -2.560 1.00 . A A . 7 CYS HA 1 1
30 5218 1 1 7 CYS HB2 H -0.191 -2.219 0.084 1.00 . A A . 7 CYS HB2 1 1
30 5219 1 1 7 CYS HB3 H 0.412 -1.642 -1.456 1.00 . A A . 7 CYS HB3 1 1
30 5220 1 1 7 CYS N N -1.288 -4.539 -0.987 1.00 . A A . 7 CYS N 1 1
30 5221 1 1 7 CYS O O 2.118 -4.214 -1.739 1.00 . A A . 7 CYS O 1 1
30 5222 1 1 7 CYS SG S -1.992 -1.492 -1.346 1.00 . A A . 7 CYS SG 1 1
30 5223 1 1 8 GLY C C 3.460 -4.570 0.695 1.00 . A A . 8 GLY C 1 1
30 5224 1 1 8 GLY CA C 2.278 -5.542 0.698 1.00 . A A . 8 GLY CA 1 1
30 5225 1 1 8 GLY H H 0.271 -4.985 0.721 1.00 . A A . 8 GLY H 1 1
30 5226 1 1 8 GLY HA2 H 2.531 -6.428 0.114 1.00 . A A . 8 GLY HA2 1 1
30 5227 1 1 8 GLY HA3 H 2.081 -5.877 1.717 1.00 . A A . 8 GLY HA3 1 1
30 5228 1 1 8 GLY N N 1.088 -4.915 0.149 1.00 . A A . 8 GLY N 1 1
30 5229 1 1 8 GLY O O 3.507 -3.642 1.501 1.00 . A A . 8 GLY O 1 1
30 5230 1 1 9 PRO C C 5.245 -2.646 -1.021 1.00 . A A . 9 PRO C 1 1
30 5231 1 1 9 PRO CA C 5.590 -3.982 -0.361 1.00 . A A . 9 PRO CA 1 1
30 5232 1 1 9 PRO CB C 6.582 -4.805 -1.167 1.00 . A A . 9 PRO CB 1 1
30 5233 1 1 9 PRO CD C 4.390 -5.914 -1.213 1.00 . A A . 9 PRO CD 1 1
30 5234 1 1 9 PRO CG C 5.763 -5.879 -1.865 1.00 . A A . 9 PRO CG 1 1
30 5235 1 1 9 PRO HA H 5.947 -3.755 0.545 1.00 . A A . 9 PRO HA 1 1
30 5236 1 1 9 PRO HB2 H 7.108 -4.183 -1.891 1.00 . A A . 9 PRO HB2 1 1
30 5237 1 1 9 PRO HB3 H 7.339 -5.249 -0.520 1.00 . A A . 9 PRO HB3 1 1
30 5238 1 1 9 PRO HD2 H 3.599 -5.774 -1.949 1.00 . A A . 9 PRO HD2 1 1
30 5239 1 1 9 PRO HD3 H 4.207 -6.873 -0.728 1.00 . A A . 9 PRO HD3 1 1
30 5240 1 1 9 PRO HG2 H 5.675 -5.661 -2.929 1.00 . A A . 9 PRO HG2 1 1
30 5241 1 1 9 PRO HG3 H 6.252 -6.849 -1.777 1.00 . A A . 9 PRO HG3 1 1
30 5242 1 1 9 PRO N N 4.412 -4.824 -0.243 1.00 . A A . 9 PRO N 1 1
30 5243 1 1 9 PRO O O 6.132 -1.838 -1.295 1.00 . A A . 9 PRO O 1 1
30 5244 1 1 10 LYS C C 2.599 -0.467 -0.892 1.00 . A A . 10 LYS C 1 1
30 5245 1 1 10 LYS CA C 3.484 -1.230 -1.881 1.00 . A A . 10 LYS CA 1 1
30 5246 1 1 10 LYS CB C 2.795 -1.536 -3.212 1.00 . A A . 10 LYS CB 1 1
30 5247 1 1 10 LYS CD C 1.644 -0.476 -5.189 1.00 . A A . 10 LYS CD 1 1
30 5248 1 1 10 LYS CE C 2.314 -0.363 -6.561 1.00 . A A . 10 LYS CE 1 1
30 5249 1 1 10 LYS CG C 2.660 -0.273 -4.063 1.00 . A A . 10 LYS CG 1 1
30 5250 1 1 10 LYS H H 3.242 -3.116 -1.032 1.00 . A A . 10 LYS H 1 1
30 5251 1 1 10 LYS HA H 4.358 -0.618 -2.104 1.00 . A A . 10 LYS HA 1 1
30 5252 1 1 10 LYS HB2 H 3.367 -2.288 -3.757 1.00 . A A . 10 LYS HB2 1 1
30 5253 1 1 10 LYS HB3 H 1.809 -1.961 -3.026 1.00 . A A . 10 LYS HB3 1 1
30 5254 1 1 10 LYS HD2 H 1.176 -1.455 -5.089 1.00 . A A . 10 LYS HD2 1 1
30 5255 1 1 10 LYS HD3 H 0.850 0.267 -5.106 1.00 . A A . 10 LYS HD3 1 1
30 5256 1 1 10 LYS HE2 H 3.382 -0.559 -6.467 1.00 . A A . 10 LYS HE2 1 1
30 5257 1 1 10 LYS HE3 H 1.908 -1.118 -7.233 1.00 . A A . 10 LYS HE3 1 1
30 5258 1 1 10 LYS HG2 H 2.350 0.562 -3.436 1.00 . A A . 10 LYS HG2 1 1
30 5259 1 1 10 LYS HG3 H 3.630 -0.009 -4.487 1.00 . A A . 10 LYS HG3 1 1
30 5260 1 1 10 LYS HZ1 H 1.556 1.534 -6.497 1.00 . A A . 10 LYS HZ1 1 1
30 5261 1 1 10 LYS HZ2 H 2.984 1.428 -7.284 1.00 . A A . 10 LYS HZ2 1 1
30 5262 1 1 10 LYS HZ3 H 1.613 0.904 -8.002 1.00 . A A . 10 LYS HZ3 1 1
30 5263 1 1 10 LYS N N 3.957 -2.454 -1.258 1.00 . A A . 10 LYS N 1 1
30 5264 1 1 10 LYS NZ N 2.099 0.985 -7.132 1.00 . A A . 10 LYS NZ 1 1
30 5265 1 1 10 LYS O O 2.180 0.656 -1.167 1.00 . A A . 10 LYS O 1 1
30 5266 1 1 11 TYR C C 2.134 0.798 1.776 1.00 . A A . 11 TYR C 1 1
30 5267 1 1 11 TYR CA C 1.514 -0.507 1.270 1.00 . A A . 11 TYR CA 1 1
30 5268 1 1 11 TYR CB C 1.469 -1.516 2.417 1.00 . A A . 11 TYR CB 1 1
30 5269 1 1 11 TYR CD1 C 0.949 -0.002 4.366 1.00 . A A . 11 TYR CD1 1 1
30 5270 1 1 11 TYR CD2 C -0.572 -1.780 3.874 1.00 . A A . 11 TYR CD2 1 1
30 5271 1 1 11 TYR CE1 C 0.117 0.403 5.470 1.00 . A A . 11 TYR CE1 1 1
30 5272 1 1 11 TYR CE2 C -1.403 -1.375 4.977 1.00 . A A . 11 TYR CE2 1 1
30 5273 1 1 11 TYR CG C 0.586 -1.085 3.591 1.00 . A A . 11 TYR CG 1 1
30 5274 1 1 11 TYR CZ C -1.018 -0.303 5.721 1.00 . A A . 11 TYR CZ 1 1
30 5275 1 1 11 TYR H H 2.687 -2.023 0.453 1.00 . A A . 11 TYR H 1 1
30 5276 1 1 11 TYR HA H 0.538 -0.291 0.834 1.00 . A A . 11 TYR HA 1 1
30 5277 1 1 11 TYR HB2 H 1.106 -2.470 2.036 1.00 . A A . 11 TYR HB2 1 1
30 5278 1 1 11 TYR HB3 H 2.483 -1.683 2.782 1.00 . A A . 11 TYR HB3 1 1
30 5279 1 1 11 TYR HD1 H 1.864 0.545 4.142 1.00 . A A . 11 TYR HD1 1 1
30 5280 1 1 11 TYR HD2 H -0.859 -2.635 3.261 1.00 . A A . 11 TYR HD2 1 1
30 5281 1 1 11 TYR HE1 H 0.392 1.257 6.091 1.00 . A A . 11 TYR HE1 1 1
30 5282 1 1 11 TYR HE2 H -2.321 -1.914 5.212 1.00 . A A . 11 TYR HE2 1 1
30 5283 1 1 11 TYR HH H -2.564 -0.558 6.871 1.00 . A A . 11 TYR HH 1 1
30 5284 1 1 11 TYR N N 2.342 -1.109 0.238 1.00 . A A . 11 TYR N 1 1
30 5285 1 1 11 TYR O O 3.217 0.789 2.359 1.00 . A A . 11 TYR O 1 1
30 5286 1 1 11 TYR OH O -1.802 0.080 6.764 1.00 . A A . 11 TYR OH 1 1
30 5287 1 1 12 SER C C 0.701 4.048 2.424 1.00 . A A . 12 SER C 1 1
30 5288 1 1 12 SER CA C 1.885 3.197 1.961 1.00 . A A . 12 SER CA 1 1
30 5289 1 1 12 SER CB C 2.639 3.905 0.835 1.00 . A A . 12 SER CB 1 1
30 5290 1 1 12 SER H H 0.538 1.886 1.061 1.00 . A A . 12 SER H 1 1
30 5291 1 1 12 SER HA H 2.566 3.005 2.790 1.00 . A A . 12 SER HA 1 1
30 5292 1 1 12 SER HB2 H 2.473 3.373 -0.103 1.00 . A A . 12 SER HB2 1 1
30 5293 1 1 12 SER HB3 H 2.238 4.910 0.706 1.00 . A A . 12 SER HB3 1 1
30 5294 1 1 12 SER HG H 4.323 3.211 1.665 1.00 . A A . 12 SER HG 1 1
30 5295 1 1 12 SER N N 1.419 1.887 1.536 1.00 . A A . 12 SER N 1 1
30 5296 1 1 12 SER O O 0.394 5.073 1.817 1.00 . A A . 12 SER O 1 1
30 5297 1 1 12 SER OG O 4.038 3.981 1.095 1.00 . A A . 12 SER OG 1 1
30 5298 1 1 13 CYS C C -1.103 4.062 5.559 1.00 . A A . 13 CYS C 1 1
30 5299 1 1 13 CYS CA C -1.074 4.299 4.047 1.00 . A A . 13 CYS CA 1 1
30 5300 1 1 13 CYS CB C -2.382 3.870 3.379 1.00 . A A . 13 CYS CB 1 1
30 5301 1 1 13 CYS H H 0.325 2.757 3.983 1.00 . A A . 13 CYS H 1 1
30 5302 1 1 13 CYS HA H -0.927 5.356 3.823 1.00 . A A . 13 CYS HA 1 1
30 5303 1 1 13 CYS HB2 H -2.267 3.960 2.298 1.00 . A A . 13 CYS HB2 1 1
30 5304 1 1 13 CYS HB3 H -2.555 2.816 3.594 1.00 . A A . 13 CYS HB3 1 1
30 5305 1 1 13 CYS N N 0.068 3.591 3.496 1.00 . A A . 13 CYS N 1 1
30 5306 1 1 13 CYS O O -2.042 3.465 6.080 1.00 . A A . 13 CYS O 1 1
30 5307 1 1 13 CYS SG S -3.856 4.824 3.893 1.00 . A A . 13 CYS SG 1 1
30 5308 1 1 14 NH2 HN1 H 0.669 5.019 5.727 1.00 . A A . 14 NH2 HN1 1 1
30 5309 1 1 14 NH2 HN2 H -0.001 4.430 7.212 1.00 . A A . 14 NH2 HN2 1 1
30 5310 1 1 14 NH2 N N -0.060 4.543 6.220 1.00 . A A . 14 NH2 N 1 1
31 5311 1 1 1 ILE C C -0.184 4.782 -2.020 1.00 . A A . 1 ILE C 1 1
31 5312 1 1 1 ILE CA C 0.998 5.731 -1.885 1.00 . A A . 1 ILE CA 1 1
31 5313 1 1 1 ILE CB C 0.800 6.678 -0.704 1.00 . A A . 1 ILE CB 1 1
31 5314 1 1 1 ILE CD1 C -0.575 8.632 0.004 1.00 . A A . 1 ILE CD1 1 1
31 5315 1 1 1 ILE CG1 C 0.100 7.947 -1.181 1.00 . A A . 1 ILE CG1 1 1
31 5316 1 1 1 ILE CG2 C 2.158 7.038 -0.108 1.00 . A A . 1 ILE CG2 1 1
31 5317 1 1 1 ILE H1 H 0.233 6.755 -3.458 1.00 . A A . 1 ILE H1 1 1
31 5318 1 1 1 ILE H2 H 1.678 7.346 -2.904 1.00 . A A . 1 ILE H2 1 1
31 5319 1 1 1 ILE H3 H 1.640 5.950 -3.794 1.00 . A A . 1 ILE H3 1 1
31 5320 1 1 1 ILE HA H 1.903 5.148 -1.722 1.00 . A A . 1 ILE HA 1 1
31 5321 1 1 1 ILE HB H 0.188 6.189 0.054 1.00 . A A . 1 ILE HB 1 1
31 5322 1 1 1 ILE HD11 H -0.982 7.876 0.676 1.00 . A A . 1 ILE HD11 1 1
31 5323 1 1 1 ILE HD12 H 0.156 9.238 0.539 1.00 . A A . 1 ILE HD12 1 1
31 5324 1 1 1 ILE HD13 H -1.383 9.269 -0.357 1.00 . A A . 1 ILE HD13 1 1
31 5325 1 1 1 ILE HG12 H 0.834 8.623 -1.620 1.00 . A A . 1 ILE HG12 1 1
31 5326 1 1 1 ILE HG13 H -0.651 7.690 -1.928 1.00 . A A . 1 ILE HG13 1 1
31 5327 1 1 1 ILE HG21 H 2.908 6.331 -0.461 1.00 . A A . 1 ILE HG21 1 1
31 5328 1 1 1 ILE HG22 H 2.434 8.046 -0.417 1.00 . A A . 1 ILE HG22 1 1
31 5329 1 1 1 ILE HG23 H 2.100 6.995 0.979 1.00 . A A . 1 ILE HG23 1 1
31 5330 1 1 1 ILE N N 1.148 6.504 -3.102 1.00 . A A . 1 ILE N 1 1
31 5331 1 1 1 ILE O O -1.218 5.150 -2.573 1.00 . A A . 1 ILE O 1 1
31 5332 1 1 2 CYS C C -1.711 2.488 -0.193 1.00 . A A . 2 CYS C 1 1
31 5333 1 1 2 CYS CA C -1.039 2.565 -1.566 1.00 . A A . 2 CYS CA 1 1
31 5334 1 1 2 CYS CB C -0.491 1.207 -2.009 1.00 . A A . 2 CYS CB 1 1
31 5335 1 1 2 CYS H H 0.850 3.282 -1.059 1.00 . A A . 2 CYS H 1 1
31 5336 1 1 2 CYS HA H -1.749 2.892 -2.326 1.00 . A A . 2 CYS HA 1 1
31 5337 1 1 2 CYS HB2 H 0.218 1.366 -2.821 1.00 . A A . 2 CYS HB2 1 1
31 5338 1 1 2 CYS HB3 H 0.066 0.769 -1.181 1.00 . A A . 2 CYS HB3 1 1
31 5339 1 1 2 CYS N N 0.005 3.574 -1.507 1.00 . A A . 2 CYS N 1 1
31 5340 1 1 2 CYS O O -1.079 2.758 0.828 1.00 . A A . 2 CYS O 1 1
31 5341 1 1 2 CYS SG S -1.759 0.011 -2.563 1.00 . A A . 2 CYS SG 1 1
31 5342 1 1 3 CYS C C -4.504 0.675 0.991 1.00 . A A . 3 CYS C 1 1
31 5343 1 1 3 CYS CA C -3.747 2.004 1.019 1.00 . A A . 3 CYS CA 1 1
31 5344 1 1 3 CYS CB C -4.689 3.193 1.214 1.00 . A A . 3 CYS CB 1 1
31 5345 1 1 3 CYS H H -3.490 1.902 -1.045 1.00 . A A . 3 CYS H 1 1
31 5346 1 1 3 CYS HA H -3.027 2.023 1.837 1.00 . A A . 3 CYS HA 1 1
31 5347 1 1 3 CYS HB2 H -4.193 4.095 0.855 1.00 . A A . 3 CYS HB2 1 1
31 5348 1 1 3 CYS HB3 H -5.572 3.046 0.592 1.00 . A A . 3 CYS HB3 1 1
31 5349 1 1 3 CYS N N -2.983 2.120 -0.212 1.00 . A A . 3 CYS N 1 1
31 5350 1 1 3 CYS O O -5.731 0.657 0.898 1.00 . A A . 3 CYS O 1 1
31 5351 1 1 3 CYS SG S -5.230 3.471 2.940 1.00 . A A . 3 CYS SG 1 1
31 5352 1 1 4 ASN C C -3.282 -2.751 1.532 1.00 . A A . 4 ASN C 1 1
31 5353 1 1 4 ASN CA C -4.326 -1.736 1.060 1.00 . A A . 4 ASN CA 1 1
31 5354 1 1 4 ASN CB C -4.764 -2.130 -0.351 1.00 . A A . 4 ASN CB 1 1
31 5355 1 1 4 ASN CG C -6.281 -2.318 -0.422 1.00 . A A . 4 ASN CG 1 1
31 5356 1 1 4 ASN H H -2.745 -0.382 1.151 1.00 . A A . 4 ASN H 1 1
31 5357 1 1 4 ASN HA H -5.184 -1.680 1.730 1.00 . A A . 4 ASN HA 1 1
31 5358 1 1 4 ASN HB2 H -4.456 -1.361 -1.060 1.00 . A A . 4 ASN HB2 1 1
31 5359 1 1 4 ASN HB3 H -4.266 -3.053 -0.647 1.00 . A A . 4 ASN HB3 1 1
31 5360 1 1 4 ASN HD21 H -6.219 -1.710 -2.352 1.00 . A A . 4 ASN HD21 1 1
31 5361 1 1 4 ASN HD22 H -7.793 -2.114 -1.752 1.00 . A A . 4 ASN HD22 1 1
31 5362 1 1 4 ASN N N -3.742 -0.405 1.075 1.00 . A A . 4 ASN N 1 1
31 5363 1 1 4 ASN ND2 N -6.808 -2.023 -1.606 1.00 . A A . 4 ASN ND2 1 1
31 5364 1 1 4 ASN O O -2.082 -2.509 1.421 1.00 . A A . 4 ASN O 1 1
31 5365 1 1 4 ASN OD1 O -6.929 -2.705 0.536 1.00 . A A . 4 ASN OD1 1 1
31 5366 1 1 5 PRO C C -2.291 -5.723 1.388 1.00 . A A . 5 PRO C 1 1
31 5367 1 1 5 PRO CA C -2.918 -4.949 2.549 1.00 . A A . 5 PRO CA 1 1
31 5368 1 1 5 PRO CB C -3.800 -5.814 3.434 1.00 . A A . 5 PRO CB 1 1
31 5369 1 1 5 PRO CD C -5.209 -4.216 2.208 1.00 . A A . 5 PRO CD 1 1
31 5370 1 1 5 PRO CG C -5.232 -5.488 3.040 1.00 . A A . 5 PRO CG 1 1
31 5371 1 1 5 PRO HA H -2.153 -4.556 3.060 1.00 . A A . 5 PRO HA 1 1
31 5372 1 1 5 PRO HB2 H -3.585 -6.872 3.284 1.00 . A A . 5 PRO HB2 1 1
31 5373 1 1 5 PRO HB3 H -3.627 -5.600 4.489 1.00 . A A . 5 PRO HB3 1 1
31 5374 1 1 5 PRO HD2 H -5.682 -4.369 1.238 1.00 . A A . 5 PRO HD2 1 1
31 5375 1 1 5 PRO HD3 H -5.749 -3.409 2.703 1.00 . A A . 5 PRO HD3 1 1
31 5376 1 1 5 PRO HG2 H -5.667 -6.310 2.471 1.00 . A A . 5 PRO HG2 1 1
31 5377 1 1 5 PRO HG3 H -5.850 -5.352 3.927 1.00 . A A . 5 PRO HG3 1 1
31 5378 1 1 5 PRO N N -3.792 -3.895 2.061 1.00 . A A . 5 PRO N 1 1
31 5379 1 1 5 PRO O O -1.158 -6.192 1.491 1.00 . A A . 5 PRO O 1 1
31 5380 1 1 6 ALA C C -1.403 -5.789 -1.476 1.00 . A A . 6 ALA C 1 1
31 5381 1 1 6 ALA CA C -2.588 -6.543 -0.867 1.00 . A A . 6 ALA CA 1 1
31 5382 1 1 6 ALA CB C -3.744 -6.708 -1.855 1.00 . A A . 6 ALA CB 1 1
31 5383 1 1 6 ALA H H -3.975 -5.448 0.237 1.00 . A A . 6 ALA H 1 1
31 5384 1 1 6 ALA HA H -2.255 -7.531 -0.549 1.00 . A A . 6 ALA HA 1 1
31 5385 1 1 6 ALA HB1 H -4.495 -5.939 -1.668 1.00 . A A . 6 ALA HB1 1 1
31 5386 1 1 6 ALA HB2 H -3.369 -6.608 -2.874 1.00 . A A . 6 ALA HB2 1 1
31 5387 1 1 6 ALA HB3 H -4.194 -7.692 -1.728 1.00 . A A . 6 ALA HB3 1 1
31 5388 1 1 6 ALA N N -3.055 -5.833 0.312 1.00 . A A . 6 ALA N 1 1
31 5389 1 1 6 ALA O O -0.708 -6.316 -2.343 1.00 . A A . 6 ALA O 1 1
31 5390 1 1 7 CYS C C 1.196 -4.341 -0.999 1.00 . A A . 7 CYS C 1 1
31 5391 1 1 7 CYS CA C -0.124 -3.737 -1.484 1.00 . A A . 7 CYS CA 1 1
31 5392 1 1 7 CYS CB C -0.283 -2.282 -1.040 1.00 . A A . 7 CYS CB 1 1
31 5393 1 1 7 CYS H H -1.783 -4.148 -0.292 1.00 . A A . 7 CYS H 1 1
31 5394 1 1 7 CYS HA H -0.180 -3.753 -2.572 1.00 . A A . 7 CYS HA 1 1
31 5395 1 1 7 CYS HB2 H -0.131 -2.226 0.037 1.00 . A A . 7 CYS HB2 1 1
31 5396 1 1 7 CYS HB3 H 0.504 -1.687 -1.505 1.00 . A A . 7 CYS HB3 1 1
31 5397 1 1 7 CYS N N -1.212 -4.568 -0.998 1.00 . A A . 7 CYS N 1 1
31 5398 1 1 7 CYS O O 2.212 -4.256 -1.688 1.00 . A A . 7 CYS O 1 1
31 5399 1 1 7 CYS SG S -1.901 -1.529 -1.443 1.00 . A A . 7 CYS SG 1 1
31 5400 1 1 8 GLY C C 3.499 -4.584 0.773 1.00 . A A . 8 GLY C 1 1
31 5401 1 1 8 GLY CA C 2.317 -5.554 0.768 1.00 . A A . 8 GLY CA 1 1
31 5402 1 1 8 GLY H H 0.309 -5.000 0.737 1.00 . A A . 8 GLY H 1 1
31 5403 1 1 8 GLY HA2 H 2.579 -6.449 0.206 1.00 . A A . 8 GLY HA2 1 1
31 5404 1 1 8 GLY HA3 H 2.097 -5.870 1.788 1.00 . A A . 8 GLY HA3 1 1
31 5405 1 1 8 GLY N N 1.139 -4.936 0.183 1.00 . A A . 8 GLY N 1 1
31 5406 1 1 8 GLY O O 3.531 -3.642 1.565 1.00 . A A . 8 GLY O 1 1
31 5407 1 1 9 PRO C C 5.318 -2.687 -0.940 1.00 . A A . 9 PRO C 1 1
31 5408 1 1 9 PRO CA C 5.649 -4.013 -0.252 1.00 . A A . 9 PRO CA 1 1
31 5409 1 1 9 PRO CB C 6.655 -4.849 -1.027 1.00 . A A . 9 PRO CB 1 1
31 5410 1 1 9 PRO CD C 4.463 -5.958 -1.097 1.00 . A A . 9 PRO CD 1 1
31 5411 1 1 9 PRO CG C 5.848 -5.934 -1.723 1.00 . A A . 9 PRO CG 1 1
31 5412 1 1 9 PRO HA H 5.988 -3.772 0.657 1.00 . A A . 9 PRO HA 1 1
31 5413 1 1 9 PRO HB2 H 7.195 -4.239 -1.750 1.00 . A A . 9 PRO HB2 1 1
31 5414 1 1 9 PRO HB3 H 7.399 -5.284 -0.359 1.00 . A A . 9 PRO HB3 1 1
31 5415 1 1 9 PRO HD2 H 3.685 -5.828 -1.850 1.00 . A A . 9 PRO HD2 1 1
31 5416 1 1 9 PRO HD3 H 4.269 -6.908 -0.600 1.00 . A A . 9 PRO HD3 1 1
31 5417 1 1 9 PRO HG2 H 5.780 -5.732 -2.791 1.00 . A A . 9 PRO HG2 1 1
31 5418 1 1 9 PRO HG3 H 6.334 -6.902 -1.611 1.00 . A A . 9 PRO HG3 1 1
31 5419 1 1 9 PRO N N 4.467 -4.852 -0.144 1.00 . A A . 9 PRO N 1 1
31 5420 1 1 9 PRO O O 6.210 -1.884 -1.209 1.00 . A A . 9 PRO O 1 1
31 5421 1 1 10 LYS C C 2.670 -0.507 -0.896 1.00 . A A . 10 LYS C 1 1
31 5422 1 1 10 LYS CA C 3.575 -1.284 -1.856 1.00 . A A . 10 LYS CA 1 1
31 5423 1 1 10 LYS CB C 2.913 -1.610 -3.196 1.00 . A A . 10 LYS CB 1 1
31 5424 1 1 10 LYS CD C 1.395 -0.319 -4.741 1.00 . A A . 10 LYS CD 1 1
31 5425 1 1 10 LYS CE C 1.311 0.836 -5.739 1.00 . A A . 10 LYS CE 1 1
31 5426 1 1 10 LYS CG C 2.761 -0.352 -4.053 1.00 . A A . 10 LYS CG 1 1
31 5427 1 1 10 LYS H H 3.314 -3.157 -0.983 1.00 . A A . 10 LYS H 1 1
31 5428 1 1 10 LYS HA H 4.454 -0.675 -2.070 1.00 . A A . 10 LYS HA 1 1
31 5429 1 1 10 LYS HB2 H 3.510 -2.349 -3.730 1.00 . A A . 10 LYS HB2 1 1
31 5430 1 1 10 LYS HB3 H 1.935 -2.057 -3.023 1.00 . A A . 10 LYS HB3 1 1
31 5431 1 1 10 LYS HD2 H 1.220 -1.264 -5.255 1.00 . A A . 10 LYS HD2 1 1
31 5432 1 1 10 LYS HD3 H 0.610 -0.214 -3.992 1.00 . A A . 10 LYS HD3 1 1
31 5433 1 1 10 LYS HE2 H 0.314 1.274 -5.716 1.00 . A A . 10 LYS HE2 1 1
31 5434 1 1 10 LYS HE3 H 2.011 1.622 -5.456 1.00 . A A . 10 LYS HE3 1 1
31 5435 1 1 10 LYS HG2 H 2.881 0.533 -3.431 1.00 . A A . 10 LYS HG2 1 1
31 5436 1 1 10 LYS HG3 H 3.551 -0.323 -4.805 1.00 . A A . 10 LYS HG3 1 1
31 5437 1 1 10 LYS HZ1 H 2.132 -0.496 -7.056 1.00 . A A . 10 LYS HZ1 1 1
31 5438 1 1 10 LYS HZ2 H 0.767 0.210 -7.608 1.00 . A A . 10 LYS HZ2 1 1
31 5439 1 1 10 LYS HZ3 H 2.167 1.049 -7.584 1.00 . A A . 10 LYS HZ3 1 1
31 5440 1 1 10 LYS N N 4.034 -2.498 -1.204 1.00 . A A . 10 LYS N 1 1
31 5441 1 1 10 LYS NZ N 1.619 0.362 -7.108 1.00 . A A . 10 LYS NZ 1 1
31 5442 1 1 10 LYS O O 2.242 0.605 -1.205 1.00 . A A . 10 LYS O 1 1
31 5443 1 1 11 TYR C C 2.177 0.801 1.759 1.00 . A A . 11 TYR C 1 1
31 5444 1 1 11 TYR CA C 1.560 -0.503 1.252 1.00 . A A . 11 TYR CA 1 1
31 5445 1 1 11 TYR CB C 1.481 -1.501 2.410 1.00 . A A . 11 TYR CB 1 1
31 5446 1 1 11 TYR CD1 C -0.722 -0.690 3.328 1.00 . A A . 11 TYR CD1 1 1
31 5447 1 1 11 TYR CD2 C 1.100 -0.983 4.848 1.00 . A A . 11 TYR CD2 1 1
31 5448 1 1 11 TYR CE1 C -1.560 -0.258 4.418 1.00 . A A . 11 TYR CE1 1 1
31 5449 1 1 11 TYR CE2 C 0.262 -0.552 5.936 1.00 . A A . 11 TYR CE2 1 1
31 5450 1 1 11 TYR CG C 0.591 -1.043 3.566 1.00 . A A . 11 TYR CG 1 1
31 5451 1 1 11 TYR CZ C -1.027 -0.211 5.668 1.00 . A A . 11 TYR CZ 1 1
31 5452 1 1 11 TYR H H 2.758 -2.027 0.489 1.00 . A A . 11 TYR H 1 1
31 5453 1 1 11 TYR HA H 0.595 -0.286 0.794 1.00 . A A . 11 TYR HA 1 1
31 5454 1 1 11 TYR HB2 H 1.108 -2.452 2.031 1.00 . A A . 11 TYR HB2 1 1
31 5455 1 1 11 TYR HB3 H 2.487 -1.681 2.789 1.00 . A A . 11 TYR HB3 1 1
31 5456 1 1 11 TYR HD1 H -1.124 -0.737 2.317 1.00 . A A . 11 TYR HD1 1 1
31 5457 1 1 11 TYR HD2 H 2.137 -1.262 5.036 1.00 . A A . 11 TYR HD2 1 1
31 5458 1 1 11 TYR HE1 H -2.598 0.023 4.244 1.00 . A A . 11 TYR HE1 1 1
31 5459 1 1 11 TYR HE2 H 0.652 -0.500 6.954 1.00 . A A . 11 TYR HE2 1 1
31 5460 1 1 11 TYR HH H -2.776 -0.011 6.493 1.00 . A A . 11 TYR HH 1 1
31 5461 1 1 11 TYR N N 2.405 -1.123 0.246 1.00 . A A . 11 TYR N 1 1
31 5462 1 1 11 TYR O O 3.254 0.793 2.351 1.00 . A A . 11 TYR O 1 1
31 5463 1 1 11 TYR OH O -1.818 0.195 6.696 1.00 . A A . 11 TYR OH 1 1
31 5464 1 1 12 SER C C 0.744 4.056 2.386 1.00 . A A . 12 SER C 1 1
31 5465 1 1 12 SER CA C 1.930 3.201 1.933 1.00 . A A . 12 SER CA 1 1
31 5466 1 1 12 SER CB C 2.693 3.906 0.810 1.00 . A A . 12 SER CB 1 1
31 5467 1 1 12 SER H H 0.590 1.889 1.028 1.00 . A A . 12 SER H 1 1
31 5468 1 1 12 SER HA H 2.605 3.012 2.768 1.00 . A A . 12 SER HA 1 1
31 5469 1 1 12 SER HB2 H 2.536 3.370 -0.127 1.00 . A A . 12 SER HB2 1 1
31 5470 1 1 12 SER HB3 H 2.292 4.910 0.674 1.00 . A A . 12 SER HB3 1 1
31 5471 1 1 12 SER HG H 4.585 4.244 0.253 1.00 . A A . 12 SER HG 1 1
31 5472 1 1 12 SER N N 1.466 1.891 1.509 1.00 . A A . 12 SER N 1 1
31 5473 1 1 12 SER O O 0.441 5.078 1.773 1.00 . A A . 12 SER O 1 1
31 5474 1 1 12 SER OG O 4.090 3.985 1.082 1.00 . A A . 12 SER OG 1 1
31 5475 1 1 13 CYS C C -1.080 4.083 5.509 1.00 . A A . 13 CYS C 1 1
31 5476 1 1 13 CYS CA C -1.042 4.314 3.997 1.00 . A A . 13 CYS CA 1 1
31 5477 1 1 13 CYS CB C -2.345 3.885 3.320 1.00 . A A . 13 CYS CB 1 1
31 5478 1 1 13 CYS H H 0.357 2.772 3.949 1.00 . A A . 13 CYS H 1 1
31 5479 1 1 13 CYS HA H -0.891 5.370 3.771 1.00 . A A . 13 CYS HA 1 1
31 5480 1 1 13 CYS HB2 H -2.225 3.974 2.241 1.00 . A A . 13 CYS HB2 1 1
31 5481 1 1 13 CYS HB3 H -2.518 2.830 3.535 1.00 . A A . 13 CYS HB3 1 1
31 5482 1 1 13 CYS N N 0.105 3.604 3.455 1.00 . A A . 13 CYS N 1 1
31 5483 1 1 13 CYS O O -1.249 5.025 6.281 1.00 . A A . 13 CYS O 1 1
31 5484 1 1 13 CYS SG S -3.823 4.836 3.828 1.00 . A A . 13 CYS SG 1 1
31 5485 1 1 14 NH2 HN1 H -0.786 2.108 5.200 1.00 . A A . 14 NH2 HN1 1 1
31 5486 1 1 14 NH2 HN2 H -0.931 2.587 6.858 1.00 . A A . 14 NH2 HN2 1 1
31 5487 1 1 14 NH2 N N -0.920 2.823 5.887 1.00 . A A . 14 NH2 N 1 1
32 5488 1 1 1 ILE C C -0.451 4.881 -1.879 1.00 . A A . 1 ILE C 1 1
32 5489 1 1 1 ILE CA C 0.714 5.852 -1.750 1.00 . A A . 1 ILE CA 1 1
32 5490 1 1 1 ILE CB C 0.535 6.755 -0.533 1.00 . A A . 1 ILE CB 1 1
32 5491 1 1 1 ILE CD1 C -0.697 8.756 0.294 1.00 . A A . 1 ILE CD1 1 1
32 5492 1 1 1 ILE CG1 C -0.189 8.032 -0.949 1.00 . A A . 1 ILE CG1 1 1
32 5493 1 1 1 ILE CG2 C 1.904 7.110 0.042 1.00 . A A . 1 ILE CG2 1 1
32 5494 1 1 1 ILE H1 H -0.113 7.005 -3.197 1.00 . A A . 1 ILE H1 1 1
32 5495 1 1 1 ILE H2 H 1.422 7.454 -2.771 1.00 . A A . 1 ILE H2 1 1
32 5496 1 1 1 ILE H3 H 1.182 6.109 -3.706 1.00 . A A . 1 ILE H3 1 1
32 5497 1 1 1 ILE HA H 1.637 5.283 -1.635 1.00 . A A . 1 ILE HA 1 1
32 5498 1 1 1 ILE HB H -0.053 6.234 0.222 1.00 . A A . 1 ILE HB 1 1
32 5499 1 1 1 ILE HD11 H 0.036 8.661 1.096 1.00 . A A . 1 ILE HD11 1 1
32 5500 1 1 1 ILE HD12 H -0.849 9.812 0.064 1.00 . A A . 1 ILE HD12 1 1
32 5501 1 1 1 ILE HD13 H -1.642 8.314 0.611 1.00 . A A . 1 ILE HD13 1 1
32 5502 1 1 1 ILE HG12 H 0.501 8.681 -1.490 1.00 . A A . 1 ILE HG12 1 1
32 5503 1 1 1 ILE HG13 H -1.031 7.779 -1.593 1.00 . A A . 1 ILE HG13 1 1
32 5504 1 1 1 ILE HG21 H 2.654 6.428 -0.359 1.00 . A A . 1 ILE HG21 1 1
32 5505 1 1 1 ILE HG22 H 2.159 8.134 -0.231 1.00 . A A . 1 ILE HG22 1 1
32 5506 1 1 1 ILE HG23 H 1.875 7.020 1.128 1.00 . A A . 1 ILE HG23 1 1
32 5507 1 1 1 ILE N N 0.809 6.666 -2.946 1.00 . A A . 1 ILE N 1 1
32 5508 1 1 1 ILE O O -1.510 5.243 -2.387 1.00 . A A . 1 ILE O 1 1
32 5509 1 1 2 CYS C C -1.872 2.501 -0.078 1.00 . A A . 2 CYS C 1 1
32 5510 1 1 2 CYS CA C -1.245 2.634 -1.468 1.00 . A A . 2 CYS CA 1 1
32 5511 1 1 2 CYS CB C -0.682 1.303 -1.969 1.00 . A A . 2 CYS CB 1 1
32 5512 1 1 2 CYS H H 0.643 3.376 -0.997 1.00 . A A . 2 CYS H 1 1
32 5513 1 1 2 CYS HA H -1.985 2.969 -2.194 1.00 . A A . 2 CYS HA 1 1
32 5514 1 1 2 CYS HB2 H -0.001 1.501 -2.796 1.00 . A A . 2 CYS HB2 1 1
32 5515 1 1 2 CYS HB3 H -0.093 0.850 -1.172 1.00 . A A . 2 CYS HB3 1 1
32 5516 1 1 2 CYS N N -0.221 3.663 -1.410 1.00 . A A . 2 CYS N 1 1
32 5517 1 1 2 CYS O O -1.226 2.789 0.928 1.00 . A A . 2 CYS O 1 1
32 5518 1 1 2 CYS SG S -1.942 0.097 -2.524 1.00 . A A . 2 CYS SG 1 1
32 5519 1 1 3 CYS C C -4.571 0.544 1.134 1.00 . A A . 3 CYS C 1 1
32 5520 1 1 3 CYS CA C -3.843 1.890 1.183 1.00 . A A . 3 CYS CA 1 1
32 5521 1 1 3 CYS CB C -4.806 3.050 1.447 1.00 . A A . 3 CYS CB 1 1
32 5522 1 1 3 CYS H H -3.641 1.832 -0.890 1.00 . A A . 3 CYS H 1 1
32 5523 1 1 3 CYS HA H -3.098 1.898 1.978 1.00 . A A . 3 CYS HA 1 1
32 5524 1 1 3 CYS HB2 H -4.333 3.977 1.124 1.00 . A A . 3 CYS HB2 1 1
32 5525 1 1 3 CYS HB3 H -5.695 2.914 0.831 1.00 . A A . 3 CYS HB3 1 1
32 5526 1 1 3 CYS N N -3.123 2.064 -0.066 1.00 . A A . 3 CYS N 1 1
32 5527 1 1 3 CYS O O -5.800 0.499 1.143 1.00 . A A . 3 CYS O 1 1
32 5528 1 1 3 CYS SG S -5.324 3.233 3.193 1.00 . A A . 3 CYS SG 1 1
32 5529 1 1 4 ASN C C -3.241 -2.871 1.380 1.00 . A A . 4 ASN C 1 1
32 5530 1 1 4 ASN CA C -4.335 -1.859 1.032 1.00 . A A . 4 ASN CA 1 1
32 5531 1 1 4 ASN CB C -4.854 -2.190 -0.368 1.00 . A A . 4 ASN CB 1 1
32 5532 1 1 4 ASN CG C -5.833 -1.120 -0.856 1.00 . A A . 4 ASN CG 1 1
32 5533 1 1 4 ASN H H -2.782 -0.472 1.076 1.00 . A A . 4 ASN H 1 1
32 5534 1 1 4 ASN HA H -5.149 -1.862 1.756 1.00 . A A . 4 ASN HA 1 1
32 5535 1 1 4 ASN HB2 H -4.016 -2.264 -1.063 1.00 . A A . 4 ASN HB2 1 1
32 5536 1 1 4 ASN HB3 H -5.347 -3.161 -0.358 1.00 . A A . 4 ASN HB3 1 1
32 5537 1 1 4 ASN HD21 H -4.250 -0.016 -1.469 1.00 . A A . 4 ASN HD21 1 1
32 5538 1 1 4 ASN HD22 H -5.804 0.694 -1.754 1.00 . A A . 4 ASN HD22 1 1
32 5539 1 1 4 ASN N N -3.781 -0.518 1.083 1.00 . A A . 4 ASN N 1 1
32 5540 1 1 4 ASN ND2 N -5.248 -0.059 -1.405 1.00 . A A . 4 ASN ND2 1 1
32 5541 1 1 4 ASN O O -2.059 -2.616 1.154 1.00 . A A . 4 ASN O 1 1
32 5542 1 1 4 ASN OD1 O -7.041 -1.249 -0.741 1.00 . A A . 4 ASN OD1 1 1
32 5543 1 1 5 PRO C C -2.243 -5.831 1.092 1.00 . A A . 5 PRO C 1 1
32 5544 1 1 5 PRO CA C -2.757 -5.080 2.322 1.00 . A A . 5 PRO CA 1 1
32 5545 1 1 5 PRO CB C -3.539 -5.967 3.277 1.00 . A A . 5 PRO CB 1 1
32 5546 1 1 5 PRO CD C -5.077 -4.366 2.223 1.00 . A A . 5 PRO CD 1 1
32 5547 1 1 5 PRO CG C -5.006 -5.650 3.034 1.00 . A A . 5 PRO CG 1 1
32 5548 1 1 5 PRO HA H -1.948 -4.686 2.760 1.00 . A A . 5 PRO HA 1 1
32 5549 1 1 5 PRO HB2 H -3.332 -7.020 3.090 1.00 . A A . 5 PRO HB2 1 1
32 5550 1 1 5 PRO HB3 H -3.262 -5.767 4.312 1.00 . A A . 5 PRO HB3 1 1
32 5551 1 1 5 PRO HD2 H -5.644 -4.509 1.303 1.00 . A A . 5 PRO HD2 1 1
32 5552 1 1 5 PRO HD3 H -5.571 -3.571 2.782 1.00 . A A . 5 PRO HD3 1 1
32 5553 1 1 5 PRO HG2 H -5.489 -6.467 2.498 1.00 . A A . 5 PRO HG2 1 1
32 5554 1 1 5 PRO HG3 H -5.533 -5.533 3.981 1.00 . A A . 5 PRO HG3 1 1
32 5555 1 1 5 PRO N N -3.685 -4.029 1.940 1.00 . A A . 5 PRO N 1 1
32 5556 1 1 5 PRO O O -1.154 -6.401 1.120 1.00 . A A . 5 PRO O 1 1
32 5557 1 1 6 ALA C C -1.493 -5.770 -1.824 1.00 . A A . 6 ALA C 1 1
32 5558 1 1 6 ALA CA C -2.693 -6.479 -1.194 1.00 . A A . 6 ALA CA 1 1
32 5559 1 1 6 ALA CB C -3.905 -6.514 -2.126 1.00 . A A . 6 ALA CB 1 1
32 5560 1 1 6 ALA H H -3.936 -5.340 0.029 1.00 . A A . 6 ALA H 1 1
32 5561 1 1 6 ALA HA H -2.411 -7.502 -0.946 1.00 . A A . 6 ALA HA 1 1
32 5562 1 1 6 ALA HB1 H -4.021 -5.544 -2.609 1.00 . A A . 6 ALA HB1 1 1
32 5563 1 1 6 ALA HB2 H -4.801 -6.742 -1.549 1.00 . A A . 6 ALA HB2 1 1
32 5564 1 1 6 ALA HB3 H -3.757 -7.282 -2.886 1.00 . A A . 6 ALA HB3 1 1
32 5565 1 1 6 ALA N N -3.052 -5.807 0.044 1.00 . A A . 6 ALA N 1 1
32 5566 1 1 6 ALA O O -0.900 -6.273 -2.777 1.00 . A A . 6 ALA O 1 1
32 5567 1 1 7 CYS C C 1.236 -4.395 -1.162 1.00 . A A . 7 CYS C 1 1
32 5568 1 1 7 CYS CA C -0.051 -3.828 -1.762 1.00 . A A . 7 CYS CA 1 1
32 5569 1 1 7 CYS CB C -0.220 -2.340 -1.449 1.00 . A A . 7 CYS CB 1 1
32 5570 1 1 7 CYS H H -1.657 -4.209 -0.492 1.00 . A A . 7 CYS H 1 1
32 5571 1 1 7 CYS HA H -0.051 -3.933 -2.847 1.00 . A A . 7 CYS HA 1 1
32 5572 1 1 7 CYS HB2 H -0.160 -2.201 -0.369 1.00 . A A . 7 CYS HB2 1 1
32 5573 1 1 7 CYS HB3 H 0.616 -1.794 -1.887 1.00 . A A . 7 CYS HB3 1 1
32 5574 1 1 7 CYS N N -1.170 -4.611 -1.267 1.00 . A A . 7 CYS N 1 1
32 5575 1 1 7 CYS O O 2.307 -4.281 -1.757 1.00 . A A . 7 CYS O 1 1
32 5576 1 1 7 CYS SG S -1.783 -1.601 -2.049 1.00 . A A . 7 CYS SG 1 1
32 5577 1 1 8 GLY C C 3.403 -4.602 0.746 1.00 . A A . 8 GLY C 1 1
32 5578 1 1 8 GLY CA C 2.229 -5.582 0.699 1.00 . A A . 8 GLY CA 1 1
32 5579 1 1 8 GLY H H 0.216 -5.084 0.488 1.00 . A A . 8 GLY H 1 1
32 5580 1 1 8 GLY HA2 H 2.533 -6.496 0.190 1.00 . A A . 8 GLY HA2 1 1
32 5581 1 1 8 GLY HA3 H 1.941 -5.860 1.713 1.00 . A A . 8 GLY HA3 1 1
32 5582 1 1 8 GLY N N 1.090 -4.995 0.010 1.00 . A A . 8 GLY N 1 1
32 5583 1 1 8 GLY O O 3.394 -3.653 1.529 1.00 . A A . 8 GLY O 1 1
32 5584 1 1 9 PRO C C 5.285 -2.710 -0.901 1.00 . A A . 9 PRO C 1 1
32 5585 1 1 9 PRO CA C 5.592 -4.027 -0.188 1.00 . A A . 9 PRO CA 1 1
32 5586 1 1 9 PRO CB C 6.637 -4.863 -0.908 1.00 . A A . 9 PRO CB 1 1
32 5587 1 1 9 PRO CD C 4.458 -5.987 -1.066 1.00 . A A . 9 PRO CD 1 1
32 5588 1 1 9 PRO CG C 5.870 -5.959 -1.628 1.00 . A A . 9 PRO CG 1 1
32 5589 1 1 9 PRO HA H 5.890 -3.776 0.734 1.00 . A A . 9 PRO HA 1 1
32 5590 1 1 9 PRO HB2 H 7.205 -4.256 -1.613 1.00 . A A . 9 PRO HB2 1 1
32 5591 1 1 9 PRO HB3 H 7.353 -5.286 -0.203 1.00 . A A . 9 PRO HB3 1 1
32 5592 1 1 9 PRO HD2 H 3.715 -5.870 -1.853 1.00 . A A . 9 PRO HD2 1 1
32 5593 1 1 9 PRO HD3 H 4.249 -6.935 -0.568 1.00 . A A . 9 PRO HD3 1 1
32 5594 1 1 9 PRO HG2 H 5.849 -5.769 -2.702 1.00 . A A . 9 PRO HG2 1 1
32 5595 1 1 9 PRO HG3 H 6.357 -6.924 -1.485 1.00 . A A . 9 PRO HG3 1 1
32 5596 1 1 9 PRO N N 4.413 -4.873 -0.124 1.00 . A A . 9 PRO N 1 1
32 5597 1 1 9 PRO O O 6.182 -1.900 -1.133 1.00 . A A . 9 PRO O 1 1
32 5598 1 1 10 LYS C C 2.612 -0.558 -1.011 1.00 . A A . 10 LYS C 1 1
32 5599 1 1 10 LYS CA C 3.576 -1.330 -1.913 1.00 . A A . 10 LYS CA 1 1
32 5600 1 1 10 LYS CB C 2.990 -1.674 -3.286 1.00 . A A . 10 LYS CB 1 1
32 5601 1 1 10 LYS CD C 1.326 -0.436 -4.721 1.00 . A A . 10 LYS CD 1 1
32 5602 1 1 10 LYS CE C 1.394 -0.235 -6.236 1.00 . A A . 10 LYS CE 1 1
32 5603 1 1 10 LYS CG C 2.725 -0.408 -4.101 1.00 . A A . 10 LYS CG 1 1
32 5604 1 1 10 LYS H H 3.290 -3.199 -1.039 1.00 . A A . 10 LYS H 1 1
32 5605 1 1 10 LYS HA H 4.457 -0.713 -2.086 1.00 . A A . 10 LYS HA 1 1
32 5606 1 1 10 LYS HB2 H 3.679 -2.322 -3.827 1.00 . A A . 10 LYS HB2 1 1
32 5607 1 1 10 LYS HB3 H 2.062 -2.230 -3.159 1.00 . A A . 10 LYS HB3 1 1
32 5608 1 1 10 LYS HD2 H 0.846 -1.389 -4.497 1.00 . A A . 10 LYS HD2 1 1
32 5609 1 1 10 LYS HD3 H 0.711 0.344 -4.274 1.00 . A A . 10 LYS HD3 1 1
32 5610 1 1 10 LYS HE2 H 0.399 -0.019 -6.625 1.00 . A A . 10 LYS HE2 1 1
32 5611 1 1 10 LYS HE3 H 2.021 0.625 -6.467 1.00 . A A . 10 LYS HE3 1 1
32 5612 1 1 10 LYS HG2 H 2.825 0.470 -3.462 1.00 . A A . 10 LYS HG2 1 1
32 5613 1 1 10 LYS HG3 H 3.474 -0.314 -4.888 1.00 . A A . 10 LYS HG3 1 1
32 5614 1 1 10 LYS HZ1 H 1.687 -2.254 -6.365 1.00 . A A . 10 LYS HZ1 1 1
32 5615 1 1 10 LYS HZ2 H 1.558 -1.520 -7.817 1.00 . A A . 10 LYS HZ2 1 1
32 5616 1 1 10 LYS HZ3 H 2.934 -1.375 -6.949 1.00 . A A . 10 LYS HZ3 1 1
32 5617 1 1 10 LYS N N 4.013 -2.535 -1.230 1.00 . A A . 10 LYS N 1 1
32 5618 1 1 10 LYS NZ N 1.937 -1.444 -6.895 1.00 . A A . 10 LYS NZ 1 1
32 5619 1 1 10 LYS O O 2.105 0.495 -1.393 1.00 . A A . 10 LYS O 1 1
32 5620 1 1 11 TYR C C 2.092 0.809 1.677 1.00 . A A . 11 TYR C 1 1
32 5621 1 1 11 TYR CA C 1.493 -0.490 1.133 1.00 . A A . 11 TYR CA 1 1
32 5622 1 1 11 TYR CB C 1.345 -1.489 2.282 1.00 . A A . 11 TYR CB 1 1
32 5623 1 1 11 TYR CD1 C 0.951 0.057 4.234 1.00 . A A . 11 TYR CD1 1 1
32 5624 1 1 11 TYR CD2 C -0.733 -1.555 3.706 1.00 . A A . 11 TYR CD2 1 1
32 5625 1 1 11 TYR CE1 C 0.150 0.537 5.329 1.00 . A A . 11 TYR CE1 1 1
32 5626 1 1 11 TYR CE2 C -1.535 -1.074 4.802 1.00 . A A . 11 TYR CE2 1 1
32 5627 1 1 11 TYR CG C 0.493 -0.979 3.445 1.00 . A A . 11 TYR CG 1 1
32 5628 1 1 11 TYR CZ C -1.054 -0.052 5.560 1.00 . A A . 11 TYR CZ 1 1
32 5629 1 1 11 TYR H H 2.803 -1.970 0.476 1.00 . A A . 11 TYR H 1 1
32 5630 1 1 11 TYR HA H 0.557 -0.263 0.624 1.00 . A A . 11 TYR HA 1 1
32 5631 1 1 11 TYR HB2 H 0.902 -2.408 1.895 1.00 . A A . 11 TYR HB2 1 1
32 5632 1 1 11 TYR HB3 H 2.337 -1.747 2.656 1.00 . A A . 11 TYR HB3 1 1
32 5633 1 1 11 TYR HD1 H 1.920 0.512 4.027 1.00 . A A . 11 TYR HD1 1 1
32 5634 1 1 11 TYR HD2 H -1.096 -2.373 3.084 1.00 . A A . 11 TYR HD2 1 1
32 5635 1 1 11 TYR HE1 H 0.499 1.355 5.960 1.00 . A A . 11 TYR HE1 1 1
32 5636 1 1 11 TYR HE2 H -2.506 -1.520 5.020 1.00 . A A . 11 TYR HE2 1 1
32 5637 1 1 11 TYR HH H -1.478 1.294 6.895 1.00 . A A . 11 TYR HH 1 1
32 5638 1 1 11 TYR N N 2.387 -1.113 0.172 1.00 . A A . 11 TYR N 1 1
32 5639 1 1 11 TYR O O 3.179 0.802 2.253 1.00 . A A . 11 TYR O 1 1
32 5640 1 1 11 TYR OH O -1.812 0.402 6.593 1.00 . A A . 11 TYR OH 1 1
32 5641 1 1 12 SER C C 0.608 4.006 2.449 1.00 . A A . 12 SER C 1 1
32 5642 1 1 12 SER CA C 1.802 3.196 1.939 1.00 . A A . 12 SER CA 1 1
32 5643 1 1 12 SER CB C 2.525 3.959 0.827 1.00 . A A . 12 SER CB 1 1
32 5644 1 1 12 SER H H 0.474 1.890 1.007 1.00 . A A . 12 SER H 1 1
32 5645 1 1 12 SER HA H 2.500 2.990 2.751 1.00 . A A . 12 SER HA 1 1
32 5646 1 1 12 SER HB2 H 2.361 3.454 -0.125 1.00 . A A . 12 SER HB2 1 1
32 5647 1 1 12 SER HB3 H 2.097 4.957 0.735 1.00 . A A . 12 SER HB3 1 1
32 5648 1 1 12 SER HG H 4.099 4.064 2.058 1.00 . A A . 12 SER HG 1 1
32 5649 1 1 12 SER N N 1.357 1.893 1.476 1.00 . A A . 12 SER N 1 1
32 5650 1 1 12 SER O O 0.250 5.026 1.863 1.00 . A A . 12 SER O 1 1
32 5651 1 1 12 SER OG O 3.924 4.063 1.073 1.00 . A A . 12 SER OG 1 1
32 5652 1 1 13 CYS C C -1.091 3.935 5.641 1.00 . A A . 13 CYS C 1 1
32 5653 1 1 13 CYS CA C -1.120 4.187 4.132 1.00 . A A . 13 CYS CA 1 1
32 5654 1 1 13 CYS CB C -2.435 3.722 3.502 1.00 . A A . 13 CYS CB 1 1
32 5655 1 1 13 CYS H H 0.324 2.690 4.006 1.00 . A A . 13 CYS H 1 1
32 5656 1 1 13 CYS HA H -1.012 5.249 3.914 1.00 . A A . 13 CYS HA 1 1
32 5657 1 1 13 CYS HB2 H -2.376 3.869 2.423 1.00 . A A . 13 CYS HB2 1 1
32 5658 1 1 13 CYS HB3 H -2.544 2.652 3.672 1.00 . A A . 13 CYS HB3 1 1
32 5659 1 1 13 CYS N N 0.025 3.521 3.536 1.00 . A A . 13 CYS N 1 1
32 5660 1 1 13 CYS O O -2.043 3.396 6.203 1.00 . A A . 13 CYS O 1 1
32 5661 1 1 13 CYS SG S -3.929 4.572 4.130 1.00 . A A . 13 CYS SG 1 1
32 5662 1 1 14 NH2 HN1 H 0.747 4.770 5.730 1.00 . A A . 14 NH2 HN1 1 1
32 5663 1 1 14 NH2 HN2 H 0.111 4.212 7.241 1.00 . A A . 14 NH2 HN2 1 1
32 5664 1 1 14 NH2 N N 0.012 4.339 6.254 1.00 . A A . 14 NH2 N 1 1
33 5665 1 1 1 ILE C C -0.070 4.814 -1.932 1.00 . A A . 1 ILE C 1 1
33 5666 1 1 1 ILE CA C 1.153 5.714 -1.819 1.00 . A A . 1 ILE CA 1 1
33 5667 1 1 1 ILE CB C 0.963 6.753 -0.718 1.00 . A A . 1 ILE CB 1 1
33 5668 1 1 1 ILE CD1 C -0.899 8.262 -0.034 1.00 . A A . 1 ILE CD1 1 1
33 5669 1 1 1 ILE CG1 C -0.009 7.829 -1.196 1.00 . A A . 1 ILE CG1 1 1
33 5670 1 1 1 ILE CG2 C 2.307 7.394 -0.386 1.00 . A A . 1 ILE CG2 1 1
33 5671 1 1 1 ILE H1 H 0.527 6.396 -3.622 1.00 . A A . 1 ILE H1 1 1
33 5672 1 1 1 ILE H2 H 1.686 7.339 -2.908 1.00 . A A . 1 ILE H2 1 1
33 5673 1 1 1 ILE H3 H 2.103 5.893 -3.600 1.00 . A A . 1 ILE H3 1 1
33 5674 1 1 1 ILE HA H 2.022 5.101 -1.580 1.00 . A A . 1 ILE HA 1 1
33 5675 1 1 1 ILE HB H 0.559 6.270 0.172 1.00 . A A . 1 ILE HB 1 1
33 5676 1 1 1 ILE HD11 H -0.276 8.569 0.806 1.00 . A A . 1 ILE HD11 1 1
33 5677 1 1 1 ILE HD12 H -1.524 9.099 -0.348 1.00 . A A . 1 ILE HD12 1 1
33 5678 1 1 1 ILE HD13 H -1.533 7.429 0.269 1.00 . A A . 1 ILE HD13 1 1
33 5679 1 1 1 ILE HG12 H 0.551 8.688 -1.563 1.00 . A A . 1 ILE HG12 1 1
33 5680 1 1 1 ILE HG13 H -0.629 7.428 -1.998 1.00 . A A . 1 ILE HG13 1 1
33 5681 1 1 1 ILE HG21 H 2.830 7.640 -1.309 1.00 . A A . 1 ILE HG21 1 1
33 5682 1 1 1 ILE HG22 H 2.143 8.304 0.192 1.00 . A A . 1 ILE HG22 1 1
33 5683 1 1 1 ILE HG23 H 2.907 6.696 0.198 1.00 . A A . 1 ILE HG23 1 1
33 5684 1 1 1 ILE N N 1.384 6.386 -3.082 1.00 . A A . 1 ILE N 1 1
33 5685 1 1 1 ILE O O -1.097 5.225 -2.469 1.00 . A A . 1 ILE O 1 1
33 5686 1 1 2 CYS C C -1.650 2.581 -0.064 1.00 . A A . 2 CYS C 1 1
33 5687 1 1 2 CYS CA C -1.012 2.639 -1.453 1.00 . A A . 2 CYS CA 1 1
33 5688 1 1 2 CYS CB C -0.532 1.263 -1.919 1.00 . A A . 2 CYS CB 1 1
33 5689 1 1 2 CYS H H 0.914 3.277 -0.980 1.00 . A A . 2 CYS H 1 1
33 5690 1 1 2 CYS HA H -1.726 3.001 -2.192 1.00 . A A . 2 CYS HA 1 1
33 5691 1 1 2 CYS HB2 H 0.167 1.397 -2.744 1.00 . A A . 2 CYS HB2 1 1
33 5692 1 1 2 CYS HB3 H 0.021 0.792 -1.106 1.00 . A A . 2 CYS HB3 1 1
33 5693 1 1 2 CYS N N 0.075 3.602 -1.416 1.00 . A A . 2 CYS N 1 1
33 5694 1 1 2 CYS O O -1.092 3.100 0.901 1.00 . A A . 2 CYS O 1 1
33 5695 1 1 2 CYS SG S -1.862 0.127 -2.457 1.00 . A A . 2 CYS SG 1 1
33 5696 1 1 3 CYS C C -4.354 0.524 1.196 1.00 . A A . 3 CYS C 1 1
33 5697 1 1 3 CYS CA C -3.531 1.812 1.248 1.00 . A A . 3 CYS CA 1 1
33 5698 1 1 3 CYS CB C -4.405 3.037 1.531 1.00 . A A . 3 CYS CB 1 1
33 5699 1 1 3 CYS H H -3.258 1.526 -0.797 1.00 . A A . 3 CYS H 1 1
33 5700 1 1 3 CYS HA H -2.780 1.762 2.036 1.00 . A A . 3 CYS HA 1 1
33 5701 1 1 3 CYS HB2 H -3.874 3.929 1.200 1.00 . A A . 3 CYS HB2 1 1
33 5702 1 1 3 CYS HB3 H -5.312 2.964 0.931 1.00 . A A . 3 CYS HB3 1 1
33 5703 1 1 3 CYS N N -2.811 1.946 -0.007 1.00 . A A . 3 CYS N 1 1
33 5704 1 1 3 CYS O O -5.583 0.568 1.153 1.00 . A A . 3 CYS O 1 1
33 5705 1 1 3 CYS SG S -4.879 3.252 3.285 1.00 . A A . 3 CYS SG 1 1
33 5706 1 1 4 ASN C C -3.282 -2.977 1.541 1.00 . A A . 4 ASN C 1 1
33 5707 1 1 4 ASN CA C -4.291 -1.893 1.156 1.00 . A A . 4 ASN CA 1 1
33 5708 1 1 4 ASN CB C -4.805 -2.204 -0.251 1.00 . A A . 4 ASN CB 1 1
33 5709 1 1 4 ASN CG C -6.312 -2.467 -0.239 1.00 . A A . 4 ASN CG 1 1
33 5710 1 1 4 ASN H H -2.644 -0.622 1.237 1.00 . A A . 4 ASN H 1 1
33 5711 1 1 4 ASN HA H -5.119 -1.825 1.863 1.00 . A A . 4 ASN HA 1 1
33 5712 1 1 4 ASN HB2 H -4.583 -1.369 -0.915 1.00 . A A . 4 ASN HB2 1 1
33 5713 1 1 4 ASN HB3 H -4.283 -3.074 -0.649 1.00 . A A . 4 ASN HB3 1 1
33 5714 1 1 4 ASN HD21 H -6.021 -3.923 -1.615 1.00 . A A . 4 ASN HD21 1 1
33 5715 1 1 4 ASN HD22 H -7.665 -3.686 -1.125 1.00 . A A . 4 ASN HD22 1 1
33 5716 1 1 4 ASN N N -3.643 -0.594 1.203 1.00 . A A . 4 ASN N 1 1
33 5717 1 1 4 ASN ND2 N -6.698 -3.438 -1.061 1.00 . A A . 4 ASN ND2 1 1
33 5718 1 1 4 ASN O O -2.074 -2.755 1.478 1.00 . A A . 4 ASN O 1 1
33 5719 1 1 4 ASN OD1 O -7.074 -1.829 0.469 1.00 . A A . 4 ASN OD1 1 1
33 5720 1 1 5 PRO C C -2.356 -5.942 1.113 1.00 . A A . 5 PRO C 1 1
33 5721 1 1 5 PRO CA C -2.989 -5.275 2.335 1.00 . A A . 5 PRO CA 1 1
33 5722 1 1 5 PRO CB C -3.909 -6.204 3.110 1.00 . A A . 5 PRO CB 1 1
33 5723 1 1 5 PRO CD C -5.254 -4.455 2.028 1.00 . A A . 5 PRO CD 1 1
33 5724 1 1 5 PRO CG C -5.324 -5.804 2.726 1.00 . A A . 5 PRO CG 1 1
33 5725 1 1 5 PRO HA H -2.226 -4.955 2.898 1.00 . A A . 5 PRO HA 1 1
33 5726 1 1 5 PRO HB2 H -3.715 -7.245 2.857 1.00 . A A . 5 PRO HB2 1 1
33 5727 1 1 5 PRO HB3 H -3.753 -6.102 4.184 1.00 . A A . 5 PRO HB3 1 1
33 5728 1 1 5 PRO HD2 H -5.712 -4.496 1.040 1.00 . A A . 5 PRO HD2 1 1
33 5729 1 1 5 PRO HD3 H -5.786 -3.689 2.593 1.00 . A A . 5 PRO HD3 1 1
33 5730 1 1 5 PRO HG2 H -5.766 -6.551 2.068 1.00 . A A . 5 PRO HG2 1 1
33 5731 1 1 5 PRO HG3 H -5.958 -5.743 3.611 1.00 . A A . 5 PRO HG3 1 1
33 5732 1 1 5 PRO N N -3.828 -4.156 1.941 1.00 . A A . 5 PRO N 1 1
33 5733 1 1 5 PRO O O -1.222 -6.416 1.178 1.00 . A A . 5 PRO O 1 1
33 5734 1 1 6 ALA C C -1.451 -5.765 -1.735 1.00 . A A . 6 ALA C 1 1
33 5735 1 1 6 ALA CA C -2.644 -6.563 -1.206 1.00 . A A . 6 ALA CA 1 1
33 5736 1 1 6 ALA CB C -3.793 -6.628 -2.215 1.00 . A A . 6 ALA CB 1 1
33 5737 1 1 6 ALA H H -4.037 -5.574 -0.016 1.00 . A A . 6 ALA H 1 1
33 5738 1 1 6 ALA HA H -2.319 -7.578 -0.978 1.00 . A A . 6 ALA HA 1 1
33 5739 1 1 6 ALA HB1 H -4.712 -6.912 -1.701 1.00 . A A . 6 ALA HB1 1 1
33 5740 1 1 6 ALA HB2 H -3.562 -7.370 -2.981 1.00 . A A . 6 ALA HB2 1 1
33 5741 1 1 6 ALA HB3 H -3.924 -5.652 -2.681 1.00 . A A . 6 ALA HB3 1 1
33 5742 1 1 6 ALA N N -3.116 -5.961 0.028 1.00 . A A . 6 ALA N 1 1
33 5743 1 1 6 ALA O O -0.729 -6.230 -2.617 1.00 . A A . 6 ALA O 1 1
33 5744 1 1 7 CYS C C 1.117 -4.287 -1.014 1.00 . A A . 7 CYS C 1 1
33 5745 1 1 7 CYS CA C -0.184 -3.710 -1.576 1.00 . A A . 7 CYS CA 1 1
33 5746 1 1 7 CYS CB C -0.411 -2.266 -1.124 1.00 . A A . 7 CYS CB 1 1
33 5747 1 1 7 CYS H H -1.868 -4.207 -0.456 1.00 . A A . 7 CYS H 1 1
33 5748 1 1 7 CYS HA H -0.169 -3.711 -2.666 1.00 . A A . 7 CYS HA 1 1
33 5749 1 1 7 CYS HB2 H -0.330 -2.223 -0.038 1.00 . A A . 7 CYS HB2 1 1
33 5750 1 1 7 CYS HB3 H 0.389 -1.644 -1.527 1.00 . A A . 7 CYS HB3 1 1
33 5751 1 1 7 CYS N N -1.278 -4.577 -1.172 1.00 . A A . 7 CYS N 1 1
33 5752 1 1 7 CYS O O 2.171 -4.174 -1.639 1.00 . A A . 7 CYS O 1 1
33 5753 1 1 7 CYS SG S -2.020 -1.550 -1.622 1.00 . A A . 7 CYS SG 1 1
33 5754 1 1 8 GLY C C 3.339 -4.513 0.824 1.00 . A A . 8 GLY C 1 1
33 5755 1 1 8 GLY CA C 2.156 -5.483 0.813 1.00 . A A . 8 GLY CA 1 1
33 5756 1 1 8 GLY H H 0.142 -4.976 0.662 1.00 . A A . 8 GLY H 1 1
33 5757 1 1 8 GLY HA2 H 2.439 -6.401 0.298 1.00 . A A . 8 GLY HA2 1 1
33 5758 1 1 8 GLY HA3 H 1.898 -5.759 1.836 1.00 . A A . 8 GLY HA3 1 1
33 5759 1 1 8 GLY N N 1.002 -4.889 0.160 1.00 . A A . 8 GLY N 1 1
33 5760 1 1 8 GLY O O 3.355 -3.557 1.597 1.00 . A A . 8 GLY O 1 1
33 5761 1 1 9 PRO C C 5.197 -2.653 -0.887 1.00 . A A . 9 PRO C 1 1
33 5762 1 1 9 PRO CA C 5.511 -3.965 -0.166 1.00 . A A . 9 PRO CA 1 1
33 5763 1 1 9 PRO CB C 6.533 -4.816 -0.901 1.00 . A A . 9 PRO CB 1 1
33 5764 1 1 9 PRO CD C 4.342 -5.925 -0.997 1.00 . A A . 9 PRO CD 1 1
33 5765 1 1 9 PRO CG C 5.740 -5.914 -1.593 1.00 . A A . 9 PRO CG 1 1
33 5766 1 1 9 PRO HA H 5.831 -3.706 0.745 1.00 . A A . 9 PRO HA 1 1
33 5767 1 1 9 PRO HB2 H 7.088 -4.222 -1.626 1.00 . A A . 9 PRO HB2 1 1
33 5768 1 1 9 PRO HB3 H 7.261 -5.238 -0.209 1.00 . A A . 9 PRO HB3 1 1
33 5769 1 1 9 PRO HD2 H 3.582 -5.811 -1.769 1.00 . A A . 9 PRO HD2 1 1
33 5770 1 1 9 PRO HD3 H 4.137 -6.866 -0.485 1.00 . A A . 9 PRO HD3 1 1
33 5771 1 1 9 PRO HG2 H 5.696 -5.734 -2.667 1.00 . A A . 9 PRO HG2 1 1
33 5772 1 1 9 PRO HG3 H 6.224 -6.881 -1.451 1.00 . A A . 9 PRO HG3 1 1
33 5773 1 1 9 PRO N N 4.327 -4.801 -0.066 1.00 . A A . 9 PRO N 1 1
33 5774 1 1 9 PRO O O 6.096 -1.860 -1.162 1.00 . A A . 9 PRO O 1 1
33 5775 1 1 10 LYS C C 2.588 -0.441 -0.913 1.00 . A A . 10 LYS C 1 1
33 5776 1 1 10 LYS CA C 3.472 -1.261 -1.855 1.00 . A A . 10 LYS CA 1 1
33 5777 1 1 10 LYS CB C 2.795 -1.617 -3.181 1.00 . A A . 10 LYS CB 1 1
33 5778 1 1 10 LYS CD C 1.391 -0.462 -4.929 1.00 . A A . 10 LYS CD 1 1
33 5779 1 1 10 LYS CE C 1.675 -0.041 -6.371 1.00 . A A . 10 LYS CE 1 1
33 5780 1 1 10 LYS CG C 2.659 -0.383 -4.076 1.00 . A A . 10 LYS CG 1 1
33 5781 1 1 10 LYS H H 3.191 -3.113 -0.944 1.00 . A A . 10 LYS H 1 1
33 5782 1 1 10 LYS HA H 4.359 -0.674 -2.094 1.00 . A A . 10 LYS HA 1 1
33 5783 1 1 10 LYS HB2 H 3.375 -2.382 -3.696 1.00 . A A . 10 LYS HB2 1 1
33 5784 1 1 10 LYS HB3 H 1.809 -2.041 -2.987 1.00 . A A . 10 LYS HB3 1 1
33 5785 1 1 10 LYS HD2 H 1.000 -1.479 -4.913 1.00 . A A . 10 LYS HD2 1 1
33 5786 1 1 10 LYS HD3 H 0.621 0.182 -4.503 1.00 . A A . 10 LYS HD3 1 1
33 5787 1 1 10 LYS HE2 H 2.660 -0.395 -6.673 1.00 . A A . 10 LYS HE2 1 1
33 5788 1 1 10 LYS HE3 H 0.951 -0.505 -7.041 1.00 . A A . 10 LYS HE3 1 1
33 5789 1 1 10 LYS HG2 H 2.632 0.517 -3.460 1.00 . A A . 10 LYS HG2 1 1
33 5790 1 1 10 LYS HG3 H 3.531 -0.300 -4.723 1.00 . A A . 10 LYS HG3 1 1
33 5791 1 1 10 LYS HZ1 H 2.269 1.853 -5.884 1.00 . A A . 10 LYS HZ1 1 1
33 5792 1 1 10 LYS HZ2 H 1.822 1.692 -7.446 1.00 . A A . 10 LYS HZ2 1 1
33 5793 1 1 10 LYS HZ3 H 0.687 1.747 -6.273 1.00 . A A . 10 LYS HZ3 1 1
33 5794 1 1 10 LYS N N 3.916 -2.463 -1.171 1.00 . A A . 10 LYS N 1 1
33 5795 1 1 10 LYS NZ N 1.608 1.432 -6.504 1.00 . A A . 10 LYS NZ 1 1
33 5796 1 1 10 LYS O O 2.198 0.679 -1.240 1.00 . A A . 10 LYS O 1 1
33 5797 1 1 11 TYR C C 2.170 0.863 1.798 1.00 . A A . 11 TYR C 1 1
33 5798 1 1 11 TYR CA C 1.466 -0.369 1.228 1.00 . A A . 11 TYR CA 1 1
33 5799 1 1 11 TYR CB C 1.257 -1.388 2.351 1.00 . A A . 11 TYR CB 1 1
33 5800 1 1 11 TYR CD1 C -0.640 0.042 3.193 1.00 . A A . 11 TYR CD1 1 1
33 5801 1 1 11 TYR CD2 C 0.454 -1.415 4.741 1.00 . A A . 11 TYR CD2 1 1
33 5802 1 1 11 TYR CE1 C -1.516 0.497 4.242 1.00 . A A . 11 TYR CE1 1 1
33 5803 1 1 11 TYR CE2 C -0.422 -0.960 5.789 1.00 . A A . 11 TYR CE2 1 1
33 5804 1 1 11 TYR CG C 0.326 -0.904 3.465 1.00 . A A . 11 TYR CG 1 1
33 5805 1 1 11 TYR CZ C -1.364 -0.027 5.488 1.00 . A A . 11 TYR CZ 1 1
33 5806 1 1 11 TYR H H 2.618 -1.942 0.495 1.00 . A A . 11 TYR H 1 1
33 5807 1 1 11 TYR HA H 0.542 -0.059 0.740 1.00 . A A . 11 TYR HA 1 1
33 5808 1 1 11 TYR HB2 H 0.852 -2.306 1.925 1.00 . A A . 11 TYR HB2 1 1
33 5809 1 1 11 TYR HB3 H 2.226 -1.639 2.784 1.00 . A A . 11 TYR HB3 1 1
33 5810 1 1 11 TYR HD1 H -0.740 0.445 2.185 1.00 . A A . 11 TYR HD1 1 1
33 5811 1 1 11 TYR HD2 H 1.218 -2.162 4.955 1.00 . A A . 11 TYR HD2 1 1
33 5812 1 1 11 TYR HE1 H -2.284 1.244 4.042 1.00 . A A . 11 TYR HE1 1 1
33 5813 1 1 11 TYR HE2 H -0.332 -1.356 6.801 1.00 . A A . 11 TYR HE2 1 1
33 5814 1 1 11 TYR HH H -1.761 0.261 7.369 1.00 . A A . 11 TYR HH 1 1
33 5815 1 1 11 TYR N N 2.297 -1.031 0.237 1.00 . A A . 11 TYR N 1 1
33 5816 1 1 11 TYR O O 3.223 0.749 2.423 1.00 . A A . 11 TYR O 1 1
33 5817 1 1 11 TYR OH O -2.191 0.403 6.478 1.00 . A A . 11 TYR OH 1 1
33 5818 1 1 12 SER C C 0.985 4.202 2.493 1.00 . A A . 12 SER C 1 1
33 5819 1 1 12 SER CA C 2.113 3.269 2.046 1.00 . A A . 12 SER CA 1 1
33 5820 1 1 12 SER CB C 2.964 3.944 0.970 1.00 . A A . 12 SER CB 1 1
33 5821 1 1 12 SER H H 0.701 2.100 1.055 1.00 . A A . 12 SER H 1 1
33 5822 1 1 12 SER HA H 2.744 2.998 2.892 1.00 . A A . 12 SER HA 1 1
33 5823 1 1 12 SER HB2 H 2.836 3.420 0.023 1.00 . A A . 12 SER HB2 1 1
33 5824 1 1 12 SER HB3 H 2.614 4.966 0.819 1.00 . A A . 12 SER HB3 1 1
33 5825 1 1 12 SER HG H 4.907 3.969 0.490 1.00 . A A . 12 SER HG 1 1
33 5826 1 1 12 SER N N 1.559 2.016 1.563 1.00 . A A . 12 SER N 1 1
33 5827 1 1 12 SER O O 0.804 5.279 1.927 1.00 . A A . 12 SER O 1 1
33 5828 1 1 12 SER OG O 4.346 3.964 1.317 1.00 . A A . 12 SER OG 1 1
33 5829 1 1 13 CYS C C -0.983 4.225 5.528 1.00 . A A . 13 CYS C 1 1
33 5830 1 1 13 CYS CA C -0.848 4.536 4.036 1.00 . A A . 13 CYS CA 1 1
33 5831 1 1 13 CYS CB C -2.148 4.264 3.277 1.00 . A A . 13 CYS CB 1 1
33 5832 1 1 13 CYS H H 0.411 2.877 3.961 1.00 . A A . 13 CYS H 1 1
33 5833 1 1 13 CYS HA H -0.593 5.584 3.881 1.00 . A A . 13 CYS HA 1 1
33 5834 1 1 13 CYS HB2 H -2.084 4.735 2.296 1.00 . A A . 13 CYS HB2 1 1
33 5835 1 1 13 CYS HB3 H -2.238 3.191 3.111 1.00 . A A . 13 CYS HB3 1 1
33 5836 1 1 13 CYS N N 0.258 3.754 3.507 1.00 . A A . 13 CYS N 1 1
33 5837 1 1 13 CYS O O -1.968 3.626 5.955 1.00 . A A . 13 CYS O 1 1
33 5838 1 1 13 CYS SG S -3.663 4.858 4.115 1.00 . A A . 13 CYS SG 1 1
33 5839 1 1 14 NH2 HN1 H 0.793 5.128 5.863 1.00 . A A . 14 NH2 HN1 1 1
33 5840 1 1 14 NH2 HN2 H 0.012 4.484 7.268 1.00 . A A . 14 NH2 HN2 1 1
33 5841 1 1 14 NH2 N N 0.023 4.647 6.281 1.00 . A A . 14 NH2 N 1 1
34 5842 1 1 1 ILE C C -0.274 4.628 -1.999 1.00 . A A . 1 ILE C 1 1
34 5843 1 1 1 ILE CA C 0.672 5.737 -1.562 1.00 . A A . 1 ILE CA 1 1
34 5844 1 1 1 ILE CB C 0.116 6.476 -0.346 1.00 . A A . 1 ILE CB 1 1
34 5845 1 1 1 ILE CD1 C -1.793 7.939 0.303 1.00 . A A . 1 ILE CD1 1 1
34 5846 1 1 1 ILE CG1 C -0.807 7.598 -0.810 1.00 . A A . 1 ILE CG1 1 1
34 5847 1 1 1 ILE CG2 C 1.269 7.066 0.460 1.00 . A A . 1 ILE CG2 1 1
34 5848 1 1 1 ILE H1 H -0.024 6.835 -3.117 1.00 . A A . 1 ILE H1 1 1
34 5849 1 1 1 ILE H2 H 1.214 7.553 -2.283 1.00 . A A . 1 ILE H2 1 1
34 5850 1 1 1 ILE H3 H 1.528 6.294 -3.312 1.00 . A A . 1 ILE H3 1 1
34 5851 1 1 1 ILE HA H 1.634 5.299 -1.300 1.00 . A A . 1 ILE HA 1 1
34 5852 1 1 1 ILE HB H -0.444 5.778 0.277 1.00 . A A . 1 ILE HB 1 1
34 5853 1 1 1 ILE HD11 H -2.336 7.039 0.596 1.00 . A A . 1 ILE HD11 1 1
34 5854 1 1 1 ILE HD12 H -1.250 8.331 1.162 1.00 . A A . 1 ILE HD12 1 1
34 5855 1 1 1 ILE HD13 H -2.499 8.688 -0.053 1.00 . A A . 1 ILE HD13 1 1
34 5856 1 1 1 ILE HG12 H -0.215 8.479 -1.053 1.00 . A A . 1 ILE HG12 1 1
34 5857 1 1 1 ILE HG13 H -1.356 7.274 -1.695 1.00 . A A . 1 ILE HG13 1 1
34 5858 1 1 1 ILE HG21 H 2.204 6.915 -0.080 1.00 . A A . 1 ILE HG21 1 1
34 5859 1 1 1 ILE HG22 H 1.102 8.133 0.604 1.00 . A A . 1 ILE HG22 1 1
34 5860 1 1 1 ILE HG23 H 1.325 6.572 1.429 1.00 . A A . 1 ILE HG23 1 1
34 5861 1 1 1 ILE N N 0.862 6.675 -2.650 1.00 . A A . 1 ILE N 1 1
34 5862 1 1 1 ILE O O -0.848 4.689 -3.083 1.00 . A A . 1 ILE O 1 1
34 5863 1 1 2 CYS C C -1.859 1.998 -0.096 1.00 . A A . 2 CYS C 1 1
34 5864 1 1 2 CYS CA C -1.281 2.506 -1.419 1.00 . A A . 2 CYS CA 1 1
34 5865 1 1 2 CYS CB C -0.546 1.402 -2.181 1.00 . A A . 2 CYS CB 1 1
34 5866 1 1 2 CYS H H 0.061 3.590 -0.251 1.00 . A A . 2 CYS H 1 1
34 5867 1 1 2 CYS HA H -2.072 2.879 -2.069 1.00 . A A . 2 CYS HA 1 1
34 5868 1 1 2 CYS HB2 H 0.075 1.862 -2.949 1.00 . A A . 2 CYS HB2 1 1
34 5869 1 1 2 CYS HB3 H 0.127 0.890 -1.492 1.00 . A A . 2 CYS HB3 1 1
34 5870 1 1 2 CYS N N -0.410 3.633 -1.132 1.00 . A A . 2 CYS N 1 1
34 5871 1 1 2 CYS O O -1.234 1.193 0.590 1.00 . A A . 2 CYS O 1 1
34 5872 1 1 2 CYS SG S -1.633 0.160 -2.972 1.00 . A A . 2 CYS SG 1 1
34 5873 1 1 3 CYS C C -4.447 0.775 1.195 1.00 . A A . 3 CYS C 1 1
34 5874 1 1 3 CYS CA C -3.719 2.096 1.448 1.00 . A A . 3 CYS CA 1 1
34 5875 1 1 3 CYS CB C -4.670 3.186 1.948 1.00 . A A . 3 CYS CB 1 1
34 5876 1 1 3 CYS H H -3.551 3.144 -0.344 1.00 . A A . 3 CYS H 1 1
34 5877 1 1 3 CYS HA H -2.942 1.972 2.202 1.00 . A A . 3 CYS HA 1 1
34 5878 1 1 3 CYS HB2 H -4.857 3.886 1.134 1.00 . A A . 3 CYS HB2 1 1
34 5879 1 1 3 CYS HB3 H -5.626 2.726 2.199 1.00 . A A . 3 CYS HB3 1 1
34 5880 1 1 3 CYS N N -3.049 2.490 0.221 1.00 . A A . 3 CYS N 1 1
34 5881 1 1 3 CYS O O -5.676 0.722 1.230 1.00 . A A . 3 CYS O 1 1
34 5882 1 1 3 CYS SG S -4.069 4.122 3.401 1.00 . A A . 3 CYS SG 1 1
34 5883 1 1 4 ASN C C -3.187 -2.644 1.078 1.00 . A A . 4 ASN C 1 1
34 5884 1 1 4 ASN CA C -4.213 -1.578 0.687 1.00 . A A . 4 ASN CA 1 1
34 5885 1 1 4 ASN CB C -4.539 -1.757 -0.798 1.00 . A A . 4 ASN CB 1 1
34 5886 1 1 4 ASN CG C -5.979 -1.338 -1.098 1.00 . A A . 4 ASN CG 1 1
34 5887 1 1 4 ASN H H -2.661 -0.209 0.918 1.00 . A A . 4 ASN H 1 1
34 5888 1 1 4 ASN HA H -5.120 -1.630 1.290 1.00 . A A . 4 ASN HA 1 1
34 5889 1 1 4 ASN HB2 H -3.850 -1.163 -1.398 1.00 . A A . 4 ASN HB2 1 1
34 5890 1 1 4 ASN HB3 H -4.393 -2.799 -1.082 1.00 . A A . 4 ASN HB3 1 1
34 5891 1 1 4 ASN HD21 H -6.593 -2.534 0.416 1.00 . A A . 4 ASN HD21 1 1
34 5892 1 1 4 ASN HD22 H -7.854 -1.688 -0.418 1.00 . A A . 4 ASN HD22 1 1
34 5893 1 1 4 ASN N N -3.659 -0.260 0.945 1.00 . A A . 4 ASN N 1 1
34 5894 1 1 4 ASN ND2 N -6.883 -1.900 -0.301 1.00 . A A . 4 ASN ND2 1 1
34 5895 1 1 4 ASN O O -1.985 -2.440 0.922 1.00 . A A . 4 ASN O 1 1
34 5896 1 1 4 ASN OD1 O -6.251 -0.555 -1.993 1.00 . A A . 4 ASN OD1 1 1
34 5897 1 1 5 PRO C C -2.311 -5.642 0.794 1.00 . A A . 5 PRO C 1 1
34 5898 1 1 5 PRO CA C -2.858 -4.886 2.006 1.00 . A A . 5 PRO CA 1 1
34 5899 1 1 5 PRO CB C -3.732 -5.750 2.901 1.00 . A A . 5 PRO CB 1 1
34 5900 1 1 5 PRO CD C -5.135 -4.064 1.791 1.00 . A A . 5 PRO CD 1 1
34 5901 1 1 5 PRO CG C -5.167 -5.362 2.582 1.00 . A A . 5 PRO CG 1 1
34 5902 1 1 5 PRO HA H -2.059 -4.537 2.495 1.00 . A A . 5 PRO HA 1 1
34 5903 1 1 5 PRO HB2 H -3.562 -6.809 2.708 1.00 . A A . 5 PRO HB2 1 1
34 5904 1 1 5 PRO HB3 H -3.505 -5.577 3.953 1.00 . A A . 5 PRO HB3 1 1
34 5905 1 1 5 PRO HD2 H -5.655 -4.168 0.840 1.00 . A A . 5 PRO HD2 1 1
34 5906 1 1 5 PRO HD3 H -5.623 -3.256 2.335 1.00 . A A . 5 PRO HD3 1 1
34 5907 1 1 5 PRO HG2 H -5.656 -6.148 2.007 1.00 . A A . 5 PRO HG2 1 1
34 5908 1 1 5 PRO HG3 H -5.740 -5.235 3.501 1.00 . A A . 5 PRO HG3 1 1
34 5909 1 1 5 PRO N N -3.715 -3.788 1.592 1.00 . A A . 5 PRO N 1 1
34 5910 1 1 5 PRO O O -1.240 -6.243 0.865 1.00 . A A . 5 PRO O 1 1
34 5911 1 1 6 ALA C C -1.397 -5.616 -2.055 1.00 . A A . 6 ALA C 1 1
34 5912 1 1 6 ALA CA C -2.676 -6.260 -1.516 1.00 . A A . 6 ALA CA 1 1
34 5913 1 1 6 ALA CB C -3.827 -6.205 -2.522 1.00 . A A . 6 ALA CB 1 1
34 5914 1 1 6 ALA H H -3.941 -5.096 -0.339 1.00 . A A . 6 ALA H 1 1
34 5915 1 1 6 ALA HA H -2.472 -7.303 -1.272 1.00 . A A . 6 ALA HA 1 1
34 5916 1 1 6 ALA HB1 H -4.652 -6.820 -2.164 1.00 . A A . 6 ALA HB1 1 1
34 5917 1 1 6 ALA HB2 H -4.164 -5.174 -2.633 1.00 . A A . 6 ALA HB2 1 1
34 5918 1 1 6 ALA HB3 H -3.484 -6.581 -3.486 1.00 . A A . 6 ALA HB3 1 1
34 5919 1 1 6 ALA N N -3.071 -5.587 -0.289 1.00 . A A . 6 ALA N 1 1
34 5920 1 1 6 ALA O O -0.759 -6.156 -2.959 1.00 . A A . 6 ALA O 1 1
34 5921 1 1 7 CYS C C 1.343 -4.404 -1.232 1.00 . A A . 7 CYS C 1 1
34 5922 1 1 7 CYS CA C 0.130 -3.748 -1.893 1.00 . A A . 7 CYS CA 1 1
34 5923 1 1 7 CYS CB C 0.032 -2.258 -1.556 1.00 . A A . 7 CYS CB 1 1
34 5924 1 1 7 CYS H H -1.585 -4.038 -0.746 1.00 . A A . 7 CYS H 1 1
34 5925 1 1 7 CYS HA H 0.187 -3.832 -2.977 1.00 . A A . 7 CYS HA 1 1
34 5926 1 1 7 CYS HB2 H 0.051 -2.143 -0.472 1.00 . A A . 7 CYS HB2 1 1
34 5927 1 1 7 CYS HB3 H 0.916 -1.754 -1.944 1.00 . A A . 7 CYS HB3 1 1
34 5928 1 1 7 CYS N N -1.061 -4.471 -1.480 1.00 . A A . 7 CYS N 1 1
34 5929 1 1 7 CYS O O 2.454 -4.336 -1.757 1.00 . A A . 7 CYS O 1 1
34 5930 1 1 7 CYS SG S -1.456 -1.419 -2.209 1.00 . A A . 7 CYS SG 1 1
34 5931 1 1 8 GLY C C 3.374 -4.788 0.794 1.00 . A A . 8 GLY C 1 1
34 5932 1 1 8 GLY CA C 2.149 -5.694 0.650 1.00 . A A . 8 GLY CA 1 1
34 5933 1 1 8 GLY H H 0.186 -5.076 0.332 1.00 . A A . 8 GLY H 1 1
34 5934 1 1 8 GLY HA2 H 2.432 -6.613 0.136 1.00 . A A . 8 GLY HA2 1 1
34 5935 1 1 8 GLY HA3 H 1.785 -5.979 1.636 1.00 . A A . 8 GLY HA3 1 1
34 5936 1 1 8 GLY N N 1.092 -5.025 -0.089 1.00 . A A . 8 GLY N 1 1
34 5937 1 1 8 GLY O O 3.379 -3.871 1.614 1.00 . A A . 8 GLY O 1 1
34 5938 1 1 9 PRO C C 5.439 -2.945 -0.682 1.00 . A A . 9 PRO C 1 1
34 5939 1 1 9 PRO CA C 5.636 -4.305 -0.009 1.00 . A A . 9 PRO CA 1 1
34 5940 1 1 9 PRO CB C 6.667 -5.173 -0.713 1.00 . A A . 9 PRO CB 1 1
34 5941 1 1 9 PRO CD C 4.439 -6.160 -1.021 1.00 . A A . 9 PRO CD 1 1
34 5942 1 1 9 PRO CG C 5.876 -6.193 -1.514 1.00 . A A . 9 PRO CG 1 1
34 5943 1 1 9 PRO HA H 5.901 -4.107 0.935 1.00 . A A . 9 PRO HA 1 1
34 5944 1 1 9 PRO HB2 H 7.303 -4.572 -1.364 1.00 . A A . 9 PRO HB2 1 1
34 5945 1 1 9 PRO HB3 H 7.322 -5.663 0.007 1.00 . A A . 9 PRO HB3 1 1
34 5946 1 1 9 PRO HD2 H 3.744 -5.970 -1.838 1.00 . A A . 9 PRO HD2 1 1
34 5947 1 1 9 PRO HD3 H 4.152 -7.113 -0.574 1.00 . A A . 9 PRO HD3 1 1
34 5948 1 1 9 PRO HG2 H 5.920 -5.961 -2.578 1.00 . A A . 9 PRO HG2 1 1
34 5949 1 1 9 PRO HG3 H 6.301 -7.189 -1.389 1.00 . A A . 9 PRO HG3 1 1
34 5950 1 1 9 PRO N N 4.409 -5.082 -0.036 1.00 . A A . 9 PRO N 1 1
34 5951 1 1 9 PRO O O 6.386 -2.173 -0.821 1.00 . A A . 9 PRO O 1 1
34 5952 1 1 10 LYS C C 2.839 -0.687 -0.895 1.00 . A A . 10 LYS C 1 1
34 5953 1 1 10 LYS CA C 3.868 -1.440 -1.739 1.00 . A A . 10 LYS CA 1 1
34 5954 1 1 10 LYS CB C 3.416 -1.692 -3.179 1.00 . A A . 10 LYS CB 1 1
34 5955 1 1 10 LYS CD C 2.005 -0.339 -4.771 1.00 . A A . 10 LYS CD 1 1
34 5956 1 1 10 LYS CE C 2.211 -0.961 -6.153 1.00 . A A . 10 LYS CE 1 1
34 5957 1 1 10 LYS CG C 3.298 -0.378 -3.954 1.00 . A A . 10 LYS CG 1 1
34 5958 1 1 10 LYS H H 3.436 -3.327 -0.967 1.00 . A A . 10 LYS H 1 1
34 5959 1 1 10 LYS HA H 4.779 -0.844 -1.787 1.00 . A A . 10 LYS HA 1 1
34 5960 1 1 10 LYS HB2 H 4.127 -2.351 -3.678 1.00 . A A . 10 LYS HB2 1 1
34 5961 1 1 10 LYS HB3 H 2.454 -2.205 -3.178 1.00 . A A . 10 LYS HB3 1 1
34 5962 1 1 10 LYS HD2 H 1.218 -0.874 -4.240 1.00 . A A . 10 LYS HD2 1 1
34 5963 1 1 10 LYS HD3 H 1.672 0.694 -4.880 1.00 . A A . 10 LYS HD3 1 1
34 5964 1 1 10 LYS HE2 H 3.158 -0.623 -6.574 1.00 . A A . 10 LYS HE2 1 1
34 5965 1 1 10 LYS HE3 H 2.270 -2.046 -6.065 1.00 . A A . 10 LYS HE3 1 1
34 5966 1 1 10 LYS HG2 H 3.320 0.461 -3.260 1.00 . A A . 10 LYS HG2 1 1
34 5967 1 1 10 LYS HG3 H 4.156 -0.265 -4.617 1.00 . A A . 10 LYS HG3 1 1
34 5968 1 1 10 LYS HZ1 H 0.259 -0.484 -6.527 1.00 . A A . 10 LYS HZ1 1 1
34 5969 1 1 10 LYS HZ2 H 1.316 0.268 -7.519 1.00 . A A . 10 LYS HZ2 1 1
34 5970 1 1 10 LYS HZ3 H 0.972 -1.313 -7.740 1.00 . A A . 10 LYS HZ3 1 1
34 5971 1 1 10 LYS N N 4.201 -2.693 -1.083 1.00 . A A . 10 LYS N 1 1
34 5972 1 1 10 LYS NZ N 1.099 -0.594 -7.059 1.00 . A A . 10 LYS NZ 1 1
34 5973 1 1 10 LYS O O 2.399 0.400 -1.268 1.00 . A A . 10 LYS O 1 1
34 5974 1 1 11 TYR C C 2.012 0.656 1.653 1.00 . A A . 11 TYR C 1 1
34 5975 1 1 11 TYR CA C 1.513 -0.693 1.129 1.00 . A A . 11 TYR CA 1 1
34 5976 1 1 11 TYR CB C 1.373 -1.662 2.304 1.00 . A A . 11 TYR CB 1 1
34 5977 1 1 11 TYR CD1 C 0.997 -0.164 4.297 1.00 . A A . 11 TYR CD1 1 1
34 5978 1 1 11 TYR CD2 C -0.773 -1.625 3.628 1.00 . A A . 11 TYR CD2 1 1
34 5979 1 1 11 TYR CE1 C 0.178 0.335 5.373 1.00 . A A . 11 TYR CE1 1 1
34 5980 1 1 11 TYR CE2 C -1.590 -1.127 4.703 1.00 . A A . 11 TYR CE2 1 1
34 5981 1 1 11 TYR CG C 0.504 -1.133 3.447 1.00 . A A . 11 TYR CG 1 1
34 5982 1 1 11 TYR CZ C -1.075 -0.171 5.522 1.00 . A A . 11 TYR CZ 1 1
34 5983 1 1 11 TYR H H 2.845 -2.176 0.526 1.00 . A A . 11 TYR H 1 1
34 5984 1 1 11 TYR HA H 0.588 -0.539 0.574 1.00 . A A . 11 TYR HA 1 1
34 5985 1 1 11 TYR HB2 H 0.949 -2.598 1.942 1.00 . A A . 11 TYR HB2 1 1
34 5986 1 1 11 TYR HB3 H 2.365 -1.892 2.694 1.00 . A A . 11 TYR HB3 1 1
34 5987 1 1 11 TYR HD1 H 2.006 0.225 4.155 1.00 . A A . 11 TYR HD1 1 1
34 5988 1 1 11 TYR HD2 H -1.161 -2.390 2.956 1.00 . A A . 11 TYR HD2 1 1
34 5989 1 1 11 TYR HE1 H 0.555 1.100 6.051 1.00 . A A . 11 TYR HE1 1 1
34 5990 1 1 11 TYR HE2 H -2.601 -1.506 4.857 1.00 . A A . 11 TYR HE2 1 1
34 5991 1 1 11 TYR HH H -1.515 -0.053 7.412 1.00 . A A . 11 TYR HH 1 1
34 5992 1 1 11 TYR N N 2.483 -1.293 0.229 1.00 . A A . 11 TYR N 1 1
34 5993 1 1 11 TYR O O 3.058 0.727 2.297 1.00 . A A . 11 TYR O 1 1
34 5994 1 1 11 TYR OH O -1.848 0.299 6.538 1.00 . A A . 11 TYR OH 1 1
34 5995 1 1 12 SER C C 0.328 3.808 2.166 1.00 . A A . 12 SER C 1 1
34 5996 1 1 12 SER CA C 1.592 3.033 1.788 1.00 . A A . 12 SER CA 1 1
34 5997 1 1 12 SER CB C 2.365 3.779 0.698 1.00 . A A . 12 SER CB 1 1
34 5998 1 1 12 SER H H 0.393 1.624 0.830 1.00 . A A . 12 SER H 1 1
34 5999 1 1 12 SER HA H 2.233 2.898 2.658 1.00 . A A . 12 SER HA 1 1
34 6000 1 1 12 SER HB2 H 2.268 3.243 -0.247 1.00 . A A . 12 SER HB2 1 1
34 6001 1 1 12 SER HB3 H 1.925 4.766 0.551 1.00 . A A . 12 SER HB3 1 1
34 6002 1 1 12 SER HG H 4.062 3.116 1.526 1.00 . A A . 12 SER HG 1 1
34 6003 1 1 12 SER N N 1.242 1.692 1.356 1.00 . A A . 12 SER N 1 1
34 6004 1 1 12 SER O O -0.511 4.090 1.313 1.00 . A A . 12 SER O 1 1
34 6005 1 1 12 SER OG O 3.745 3.919 1.023 1.00 . A A . 12 SER OG 1 1
34 6006 1 1 13 CYS C C -0.444 6.260 4.374 1.00 . A A . 13 CYS C 1 1
34 6007 1 1 13 CYS CA C -0.915 4.867 3.951 1.00 . A A . 13 CYS CA 1 1
34 6008 1 1 13 CYS CB C -1.606 4.126 5.097 1.00 . A A . 13 CYS CB 1 1
34 6009 1 1 13 CYS H H 0.920 3.898 4.137 1.00 . A A . 13 CYS H 1 1
34 6010 1 1 13 CYS HA H -1.629 4.933 3.129 1.00 . A A . 13 CYS HA 1 1
34 6011 1 1 13 CYS HB2 H -0.859 3.544 5.637 1.00 . A A . 13 CYS HB2 1 1
34 6012 1 1 13 CYS HB3 H -2.005 4.859 5.797 1.00 . A A . 13 CYS HB3 1 1
34 6013 1 1 13 CYS N N 0.232 4.131 3.448 1.00 . A A . 13 CYS N 1 1
34 6014 1 1 13 CYS O O -1.126 7.252 4.123 1.00 . A A . 13 CYS O 1 1
34 6015 1 1 13 CYS SG S -2.960 3.008 4.582 1.00 . A A . 13 CYS SG 1 1
34 6016 1 1 14 NH2 HN1 H 1.218 5.439 5.177 1.00 . A A . 14 NH2 HN1 1 1
34 6017 1 1 14 NH2 HN2 H 1.097 7.162 5.318 1.00 . A A . 14 NH2 HN2 1 1
34 6018 1 1 14 NH2 N N 0.719 6.290 5.008 1.00 . A A . 14 NH2 N 1 1
35 6019 1 1 1 ILE C C -0.138 4.575 -1.767 1.00 . A A . 1 ILE C 1 1
35 6020 1 1 1 ILE CA C 0.882 5.614 -1.321 1.00 . A A . 1 ILE CA 1 1
35 6021 1 1 1 ILE CB C 0.314 6.486 -0.205 1.00 . A A . 1 ILE CB 1 1
35 6022 1 1 1 ILE CD1 C -1.851 7.560 0.403 1.00 . A A . 1 ILE CD1 1 1
35 6023 1 1 1 ILE CG1 C -0.874 7.283 -0.735 1.00 . A A . 1 ILE CG1 1 1
35 6024 1 1 1 ILE CG2 C 1.392 7.447 0.287 1.00 . A A . 1 ILE CG2 1 1
35 6025 1 1 1 ILE H1 H 0.975 5.998 -3.308 1.00 . A A . 1 ILE H1 1 1
35 6026 1 1 1 ILE H2 H 0.788 7.347 -2.368 1.00 . A A . 1 ILE H2 1 1
35 6027 1 1 1 ILE H3 H 2.258 6.590 -2.445 1.00 . A A . 1 ILE H3 1 1
35 6028 1 1 1 ILE HA H 1.770 5.101 -0.952 1.00 . A A . 1 ILE HA 1 1
35 6029 1 1 1 ILE HB H -0.013 5.854 0.620 1.00 . A A . 1 ILE HB 1 1
35 6030 1 1 1 ILE HD11 H -1.295 7.838 1.299 1.00 . A A . 1 ILE HD11 1 1
35 6031 1 1 1 ILE HD12 H -2.516 8.376 0.122 1.00 . A A . 1 ILE HD12 1 1
35 6032 1 1 1 ILE HD13 H -2.439 6.664 0.604 1.00 . A A . 1 ILE HD13 1 1
35 6033 1 1 1 ILE HG12 H -0.523 8.228 -1.150 1.00 . A A . 1 ILE HG12 1 1
35 6034 1 1 1 ILE HG13 H -1.378 6.709 -1.514 1.00 . A A . 1 ILE HG13 1 1
35 6035 1 1 1 ILE HG21 H 1.934 7.854 -0.568 1.00 . A A . 1 ILE HG21 1 1
35 6036 1 1 1 ILE HG22 H 0.927 8.262 0.843 1.00 . A A . 1 ILE HG22 1 1
35 6037 1 1 1 ILE HG23 H 2.086 6.914 0.936 1.00 . A A . 1 ILE HG23 1 1
35 6038 1 1 1 ILE N N 1.254 6.450 -2.445 1.00 . A A . 1 ILE N 1 1
35 6039 1 1 1 ILE O O -0.820 4.764 -2.773 1.00 . A A . 1 ILE O 1 1
35 6040 1 1 2 CYS C C -1.772 1.944 0.003 1.00 . A A . 2 CYS C 1 1
35 6041 1 1 2 CYS CA C -1.145 2.425 -1.306 1.00 . A A . 2 CYS CA 1 1
35 6042 1 1 2 CYS CB C -0.463 1.285 -2.065 1.00 . A A . 2 CYS CB 1 1
35 6043 1 1 2 CYS H H 0.344 3.352 -0.183 1.00 . A A . 2 CYS H 1 1
35 6044 1 1 2 CYS HA H -1.902 2.848 -1.966 1.00 . A A . 2 CYS HA 1 1
35 6045 1 1 2 CYS HB2 H 0.195 1.713 -2.821 1.00 . A A . 2 CYS HB2 1 1
35 6046 1 1 2 CYS HB3 H 0.169 0.730 -1.370 1.00 . A A . 2 CYS HB3 1 1
35 6047 1 1 2 CYS N N -0.214 3.497 -0.999 1.00 . A A . 2 CYS N 1 1
35 6048 1 1 2 CYS O O -1.183 1.136 0.719 1.00 . A A . 2 CYS O 1 1
35 6049 1 1 2 CYS SG S -1.608 0.113 -2.879 1.00 . A A . 2 CYS SG 1 1
35 6050 1 1 3 CYS C C -4.423 0.787 1.228 1.00 . A A . 3 CYS C 1 1
35 6051 1 1 3 CYS CA C -3.675 2.095 1.490 1.00 . A A . 3 CYS CA 1 1
35 6052 1 1 3 CYS CB C -4.618 3.209 1.949 1.00 . A A . 3 CYS CB 1 1
35 6053 1 1 3 CYS H H -3.433 3.120 -0.308 1.00 . A A . 3 CYS H 1 1
35 6054 1 1 3 CYS HA H -2.923 1.963 2.268 1.00 . A A . 3 CYS HA 1 1
35 6055 1 1 3 CYS HB2 H -4.917 3.795 1.080 1.00 . A A . 3 CYS HB2 1 1
35 6056 1 1 3 CYS HB3 H -5.522 2.756 2.355 1.00 . A A . 3 CYS HB3 1 1
35 6057 1 1 3 CYS N N -2.960 2.462 0.279 1.00 . A A . 3 CYS N 1 1
35 6058 1 1 3 CYS O O -5.652 0.759 1.232 1.00 . A A . 3 CYS O 1 1
35 6059 1 1 3 CYS SG S -3.914 4.340 3.205 1.00 . A A . 3 CYS SG 1 1
35 6060 1 1 4 ASN C C -3.244 -2.658 1.206 1.00 . A A . 4 ASN C 1 1
35 6061 1 1 4 ASN CA C -4.223 -1.575 0.747 1.00 . A A . 4 ASN CA 1 1
35 6062 1 1 4 ASN CB C -4.481 -1.774 -0.748 1.00 . A A . 4 ASN CB 1 1
35 6063 1 1 4 ASN CG C -5.961 -2.055 -1.016 1.00 . A A . 4 ASN CG 1 1
35 6064 1 1 4 ASN H H -2.649 -0.235 1.007 1.00 . A A . 4 ASN H 1 1
35 6065 1 1 4 ASN HA H -5.158 -1.595 1.306 1.00 . A A . 4 ASN HA 1 1
35 6066 1 1 4 ASN HB2 H -4.171 -0.885 -1.296 1.00 . A A . 4 ASN HB2 1 1
35 6067 1 1 4 ASN HB3 H -3.876 -2.603 -1.118 1.00 . A A . 4 ASN HB3 1 1
35 6068 1 1 4 ASN HD21 H -5.553 -2.058 -2.999 1.00 . A A . 4 ASN HD21 1 1
35 6069 1 1 4 ASN HD22 H -7.209 -2.345 -2.583 1.00 . A A . 4 ASN HD22 1 1
35 6070 1 1 4 ASN N N -3.648 -0.266 1.009 1.00 . A A . 4 ASN N 1 1
35 6071 1 1 4 ASN ND2 N -6.267 -2.161 -2.306 1.00 . A A . 4 ASN ND2 1 1
35 6072 1 1 4 ASN O O -2.030 -2.469 1.143 1.00 . A A . 4 ASN O 1 1
35 6073 1 1 4 ASN OD1 O -6.772 -2.169 -0.112 1.00 . A A . 4 ASN OD1 1 1
35 6074 1 1 5 PRO C C -2.386 -5.665 0.964 1.00 . A A . 5 PRO C 1 1
35 6075 1 1 5 PRO CA C -3.014 -4.911 2.137 1.00 . A A . 5 PRO CA 1 1
35 6076 1 1 5 PRO CB C -3.965 -5.770 2.955 1.00 . A A . 5 PRO CB 1 1
35 6077 1 1 5 PRO CD C -5.257 -4.057 1.758 1.00 . A A . 5 PRO CD 1 1
35 6078 1 1 5 PRO CG C -5.366 -5.359 2.533 1.00 . A A . 5 PRO CG 1 1
35 6079 1 1 5 PRO HA H -2.249 -4.576 2.688 1.00 . A A . 5 PRO HA 1 1
35 6080 1 1 5 PRO HB2 H -3.794 -6.829 2.767 1.00 . A A . 5 PRO HB2 1 1
35 6081 1 1 5 PRO HB3 H -3.816 -5.608 4.024 1.00 . A A . 5 PRO HB3 1 1
35 6082 1 1 5 PRO HD2 H -5.705 -4.146 0.769 1.00 . A A . 5 PRO HD2 1 1
35 6083 1 1 5 PRO HD3 H -5.774 -3.246 2.270 1.00 . A A . 5 PRO HD3 1 1
35 6084 1 1 5 PRO HG2 H -5.821 -6.134 1.916 1.00 . A A . 5 PRO HG2 1 1
35 6085 1 1 5 PRO HG3 H -6.006 -5.232 3.406 1.00 . A A . 5 PRO HG3 1 1
35 6086 1 1 5 PRO N N -3.823 -3.798 1.669 1.00 . A A . 5 PRO N 1 1
35 6087 1 1 5 PRO O O -1.300 -6.227 1.093 1.00 . A A . 5 PRO O 1 1
35 6088 1 1 6 ALA C C -1.385 -5.605 -1.883 1.00 . A A . 6 ALA C 1 1
35 6089 1 1 6 ALA CA C -2.622 -6.329 -1.349 1.00 . A A . 6 ALA CA 1 1
35 6090 1 1 6 ALA CB C -3.751 -6.394 -2.381 1.00 . A A . 6 ALA CB 1 1
35 6091 1 1 6 ALA H H -3.980 -5.193 -0.250 1.00 . A A . 6 ALA H 1 1
35 6092 1 1 6 ALA HA H -2.346 -7.345 -1.069 1.00 . A A . 6 ALA HA 1 1
35 6093 1 1 6 ALA HB1 H -4.602 -5.813 -2.026 1.00 . A A . 6 ALA HB1 1 1
35 6094 1 1 6 ALA HB2 H -3.401 -5.984 -3.329 1.00 . A A . 6 ALA HB2 1 1
35 6095 1 1 6 ALA HB3 H -4.054 -7.431 -2.523 1.00 . A A . 6 ALA HB3 1 1
35 6096 1 1 6 ALA N N -3.097 -5.652 -0.154 1.00 . A A . 6 ALA N 1 1
35 6097 1 1 6 ALA O O -0.708 -6.104 -2.780 1.00 . A A . 6 ALA O 1 1
35 6098 1 1 7 CYS C C 1.282 -4.306 -1.176 1.00 . A A . 7 CYS C 1 1
35 6099 1 1 7 CYS CA C 0.015 -3.640 -1.717 1.00 . A A . 7 CYS CA 1 1
35 6100 1 1 7 CYS CB C -0.111 -2.189 -1.246 1.00 . A A . 7 CYS CB 1 1
35 6101 1 1 7 CYS H H -1.684 -4.039 -0.581 1.00 . A A . 7 CYS H 1 1
35 6102 1 1 7 CYS HA H 0.017 -3.629 -2.806 1.00 . A A . 7 CYS HA 1 1
35 6103 1 1 7 CYS HB2 H -0.014 -2.164 -0.161 1.00 . A A . 7 CYS HB2 1 1
35 6104 1 1 7 CYS HB3 H 0.721 -1.616 -1.655 1.00 . A A . 7 CYS HB3 1 1
35 6105 1 1 7 CYS N N -1.128 -4.438 -1.309 1.00 . A A . 7 CYS N 1 1
35 6106 1 1 7 CYS O O 2.348 -4.204 -1.782 1.00 . A A . 7 CYS O 1 1
35 6107 1 1 7 CYS SG S -1.677 -1.365 -1.714 1.00 . A A . 7 CYS SG 1 1
35 6108 1 1 8 GLY C C 3.465 -4.739 0.676 1.00 . A A . 8 GLY C 1 1
35 6109 1 1 8 GLY CA C 2.242 -5.656 0.586 1.00 . A A . 8 GLY CA 1 1
35 6110 1 1 8 GLY H H 0.254 -5.051 0.445 1.00 . A A . 8 GLY H 1 1
35 6111 1 1 8 GLY HA2 H 2.495 -6.550 0.015 1.00 . A A . 8 GLY HA2 1 1
35 6112 1 1 8 GLY HA3 H 1.957 -5.986 1.585 1.00 . A A . 8 GLY HA3 1 1
35 6113 1 1 8 GLY N N 1.125 -4.973 -0.042 1.00 . A A . 8 GLY N 1 1
35 6114 1 1 8 GLY O O 3.516 -3.847 1.522 1.00 . A A . 8 GLY O 1 1
35 6115 1 1 9 PRO C C 5.406 -2.827 -0.880 1.00 . A A . 9 PRO C 1 1
35 6116 1 1 9 PRO CA C 5.663 -4.205 -0.264 1.00 . A A . 9 PRO CA 1 1
35 6117 1 1 9 PRO CB C 6.651 -5.037 -1.062 1.00 . A A . 9 PRO CB 1 1
35 6118 1 1 9 PRO CD C 4.418 -6.044 -1.249 1.00 . A A . 9 PRO CD 1 1
35 6119 1 1 9 PRO CG C 5.818 -6.044 -1.840 1.00 . A A . 9 PRO CG 1 1
35 6120 1 1 9 PRO HA H 5.988 -4.033 0.665 1.00 . A A . 9 PRO HA 1 1
35 6121 1 1 9 PRO HB2 H 7.235 -4.411 -1.737 1.00 . A A . 9 PRO HB2 1 1
35 6122 1 1 9 PRO HB3 H 7.359 -5.542 -0.404 1.00 . A A . 9 PRO HB3 1 1
35 6123 1 1 9 PRO HD2 H 3.667 -5.838 -2.011 1.00 . A A . 9 PRO HD2 1 1
35 6124 1 1 9 PRO HD3 H 4.173 -7.012 -0.814 1.00 . A A . 9 PRO HD3 1 1
35 6125 1 1 9 PRO HG2 H 5.788 -5.778 -2.897 1.00 . A A . 9 PRO HG2 1 1
35 6126 1 1 9 PRO HG3 H 6.261 -7.037 -1.774 1.00 . A A . 9 PRO HG3 1 1
35 6127 1 1 9 PRO N N 4.444 -4.997 -0.233 1.00 . A A . 9 PRO N 1 1
35 6128 1 1 9 PRO O O 6.335 -2.046 -1.070 1.00 . A A . 9 PRO O 1 1
35 6129 1 1 10 LYS C C 2.775 -0.589 -0.826 1.00 . A A . 10 LYS C 1 1
35 6130 1 1 10 LYS CA C 3.748 -1.304 -1.764 1.00 . A A . 10 LYS CA 1 1
35 6131 1 1 10 LYS CB C 3.197 -1.517 -3.176 1.00 . A A . 10 LYS CB 1 1
35 6132 1 1 10 LYS CD C 1.749 -0.054 -4.633 1.00 . A A . 10 LYS CD 1 1
35 6133 1 1 10 LYS CE C 1.784 -0.692 -6.024 1.00 . A A . 10 LYS CE 1 1
35 6134 1 1 10 LYS CG C 3.103 -0.191 -3.934 1.00 . A A . 10 LYS CG 1 1
35 6135 1 1 10 LYS H H 3.388 -3.215 -1.016 1.00 . A A . 10 LYS H 1 1
35 6136 1 1 10 LYS HA H 4.648 -0.697 -1.858 1.00 . A A . 10 LYS HA 1 1
35 6137 1 1 10 LYS HB2 H 3.841 -2.208 -3.722 1.00 . A A . 10 LYS HB2 1 1
35 6138 1 1 10 LYS HB3 H 2.211 -1.979 -3.120 1.00 . A A . 10 LYS HB3 1 1
35 6139 1 1 10 LYS HD2 H 0.975 -0.528 -4.031 1.00 . A A . 10 LYS HD2 1 1
35 6140 1 1 10 LYS HD3 H 1.486 1.000 -4.719 1.00 . A A . 10 LYS HD3 1 1
35 6141 1 1 10 LYS HE2 H 1.900 0.083 -6.782 1.00 . A A . 10 LYS HE2 1 1
35 6142 1 1 10 LYS HE3 H 2.647 -1.351 -6.107 1.00 . A A . 10 LYS HE3 1 1
35 6143 1 1 10 LYS HG2 H 3.245 0.638 -3.241 1.00 . A A . 10 LYS HG2 1 1
35 6144 1 1 10 LYS HG3 H 3.906 -0.132 -4.670 1.00 . A A . 10 LYS HG3 1 1
35 6145 1 1 10 LYS HZ1 H 0.156 -1.760 -5.401 1.00 . A A . 10 LYS HZ1 1 1
35 6146 1 1 10 LYS HZ2 H -0.119 -0.877 -6.748 1.00 . A A . 10 LYS HZ2 1 1
35 6147 1 1 10 LYS HZ3 H 0.751 -2.255 -6.839 1.00 . A A . 10 LYS HZ3 1 1
35 6148 1 1 10 LYS N N 4.139 -2.574 -1.175 1.00 . A A . 10 LYS N 1 1
35 6149 1 1 10 LYS NZ N 0.543 -1.458 -6.273 1.00 . A A . 10 LYS NZ 1 1
35 6150 1 1 10 LYS O O 2.333 0.522 -1.115 1.00 . A A . 10 LYS O 1 1
35 6151 1 1 11 TYR C C 2.089 0.630 1.812 1.00 . A A . 11 TYR C 1 1
35 6152 1 1 11 TYR CA C 1.558 -0.695 1.261 1.00 . A A . 11 TYR CA 1 1
35 6153 1 1 11 TYR CB C 1.488 -1.715 2.399 1.00 . A A . 11 TYR CB 1 1
35 6154 1 1 11 TYR CD1 C -0.639 -0.712 3.307 1.00 . A A . 11 TYR CD1 1 1
35 6155 1 1 11 TYR CD2 C 1.000 -1.487 4.863 1.00 . A A . 11 TYR CD2 1 1
35 6156 1 1 11 TYR CE1 C -1.488 -0.312 4.399 1.00 . A A . 11 TYR CE1 1 1
35 6157 1 1 11 TYR CE2 C 0.152 -1.087 5.956 1.00 . A A . 11 TYR CE2 1 1
35 6158 1 1 11 TYR CG C 0.586 -1.290 3.561 1.00 . A A . 11 TYR CG 1 1
35 6159 1 1 11 TYR CZ C -1.051 -0.520 5.670 1.00 . A A . 11 TYR CZ 1 1
35 6160 1 1 11 TYR H H 2.835 -2.157 0.506 1.00 . A A . 11 TYR H 1 1
35 6161 1 1 11 TYR HA H 0.601 -0.519 0.769 1.00 . A A . 11 TYR HA 1 1
35 6162 1 1 11 TYR HB2 H 1.128 -2.664 2.002 1.00 . A A . 11 TYR HB2 1 1
35 6163 1 1 11 TYR HB3 H 2.494 -1.890 2.780 1.00 . A A . 11 TYR HB3 1 1
35 6164 1 1 11 TYR HD1 H -0.967 -0.556 2.278 1.00 . A A . 11 TYR HD1 1 1
35 6165 1 1 11 TYR HD2 H 1.969 -1.944 5.064 1.00 . A A . 11 TYR HD2 1 1
35 6166 1 1 11 TYR HE1 H -2.459 0.147 4.212 1.00 . A A . 11 TYR HE1 1 1
35 6167 1 1 11 TYR HE2 H 0.467 -1.236 6.989 1.00 . A A . 11 TYR HE2 1 1
35 6168 1 1 11 TYR HH H -1.900 0.856 6.750 1.00 . A A . 11 TYR HH 1 1
35 6169 1 1 11 TYR N N 2.470 -1.254 0.278 1.00 . A A . 11 TYR N 1 1
35 6170 1 1 11 TYR O O 3.167 0.673 2.403 1.00 . A A . 11 TYR O 1 1
35 6171 1 1 11 TYR OH O -1.852 -0.142 6.703 1.00 . A A . 11 TYR OH 1 1
35 6172 1 1 12 SER C C 0.436 3.856 2.283 1.00 . A A . 12 SER C 1 1
35 6173 1 1 12 SER CA C 1.686 3.001 2.064 1.00 . A A . 12 SER CA 1 1
35 6174 1 1 12 SER CB C 2.631 3.685 1.075 1.00 . A A . 12 SER CB 1 1
35 6175 1 1 12 SER H H 0.433 1.635 1.115 1.00 . A A . 12 SER H 1 1
35 6176 1 1 12 SER HA H 2.206 2.836 3.008 1.00 . A A . 12 SER HA 1 1
35 6177 1 1 12 SER HB2 H 2.602 3.157 0.122 1.00 . A A . 12 SER HB2 1 1
35 6178 1 1 12 SER HB3 H 2.285 4.702 0.887 1.00 . A A . 12 SER HB3 1 1
35 6179 1 1 12 SER HG H 4.143 2.938 2.151 1.00 . A A . 12 SER HG 1 1
35 6180 1 1 12 SER N N 1.308 1.678 1.597 1.00 . A A . 12 SER N 1 1
35 6181 1 1 12 SER O O -0.380 4.012 1.376 1.00 . A A . 12 SER O 1 1
35 6182 1 1 12 SER OG O 3.972 3.723 1.555 1.00 . A A . 12 SER OG 1 1
35 6183 1 1 13 CYS C C -0.303 6.644 4.093 1.00 . A A . 13 CYS C 1 1
35 6184 1 1 13 CYS CA C -0.811 5.223 3.840 1.00 . A A . 13 CYS CA 1 1
35 6185 1 1 13 CYS CB C -1.573 4.667 5.045 1.00 . A A . 13 CYS CB 1 1
35 6186 1 1 13 CYS H H 0.994 4.256 4.223 1.00 . A A . 13 CYS H 1 1
35 6187 1 1 13 CYS HA H -1.489 5.201 2.988 1.00 . A A . 13 CYS HA 1 1
35 6188 1 1 13 CYS HB2 H -0.865 4.166 5.704 1.00 . A A . 13 CYS HB2 1 1
35 6189 1 1 13 CYS HB3 H -1.996 5.500 5.605 1.00 . A A . 13 CYS HB3 1 1
35 6190 1 1 13 CYS N N 0.326 4.388 3.491 1.00 . A A . 13 CYS N 1 1
35 6191 1 1 13 CYS O O -0.796 7.334 4.984 1.00 . A A . 13 CYS O 1 1
35 6192 1 1 13 CYS SG S -2.918 3.498 4.629 1.00 . A A . 13 CYS SG 1 1
35 6193 1 1 14 NH2 HN1 H 1.026 6.422 2.588 1.00 . A A . 14 NH2 HN1 1 1
35 6194 1 1 14 NH2 HN2 H 1.064 7.956 3.391 1.00 . A A . 14 NH2 HN2 1 1
35 6195 1 1 14 NH2 N N 0.676 7.039 3.292 1.00 . A A . 14 NH2 N 1 1
36 6196 1 1 1 ILE C C 0.162 4.650 -1.935 1.00 . A A . 1 ILE C 1 1
36 6197 1 1 1 ILE CA C 1.458 5.439 -1.826 1.00 . A A . 1 ILE CA 1 1
36 6198 1 1 1 ILE CB C 1.365 6.483 -0.716 1.00 . A A . 1 ILE CB 1 1
36 6199 1 1 1 ILE CD1 C -0.707 7.639 0.046 1.00 . A A . 1 ILE CD1 1 1
36 6200 1 1 1 ILE CG1 C 0.313 7.525 -1.084 1.00 . A A . 1 ILE CG1 1 1
36 6201 1 1 1 ILE CG2 C 2.719 7.165 -0.545 1.00 . A A . 1 ILE CG2 1 1
36 6202 1 1 1 ILE H1 H 1.165 5.691 -3.816 1.00 . A A . 1 ILE H1 1 1
36 6203 1 1 1 ILE H2 H 1.529 7.087 -3.004 1.00 . A A . 1 ILE H2 1 1
36 6204 1 1 1 ILE H3 H 2.718 5.979 -3.320 1.00 . A A . 1 ILE H3 1 1
36 6205 1 1 1 ILE HA H 2.272 4.751 -1.597 1.00 . A A . 1 ILE HA 1 1
36 6206 1 1 1 ILE HB H 1.084 5.995 0.218 1.00 . A A . 1 ILE HB 1 1
36 6207 1 1 1 ILE HD11 H -0.193 7.871 0.977 1.00 . A A . 1 ILE HD11 1 1
36 6208 1 1 1 ILE HD12 H -1.417 8.433 -0.185 1.00 . A A . 1 ILE HD12 1 1
36 6209 1 1 1 ILE HD13 H -1.240 6.694 0.150 1.00 . A A . 1 ILE HD13 1 1
36 6210 1 1 1 ILE HG12 H 0.796 8.491 -1.236 1.00 . A A . 1 ILE HG12 1 1
36 6211 1 1 1 ILE HG13 H -0.193 7.223 -2.001 1.00 . A A . 1 ILE HG13 1 1
36 6212 1 1 1 ILE HG21 H 3.040 7.581 -1.500 1.00 . A A . 1 ILE HG21 1 1
36 6213 1 1 1 ILE HG22 H 2.632 7.965 0.189 1.00 . A A . 1 ILE HG22 1 1
36 6214 1 1 1 ILE HG23 H 3.453 6.436 -0.202 1.00 . A A . 1 ILE HG23 1 1
36 6215 1 1 1 ILE N N 1.739 6.099 -3.086 1.00 . A A . 1 ILE N 1 1
36 6216 1 1 1 ILE O O -0.826 5.146 -2.472 1.00 . A A . 1 ILE O 1 1
36 6217 1 1 2 CYS C C -1.604 2.565 -0.064 1.00 . A A . 2 CYS C 1 1
36 6218 1 1 2 CYS CA C -0.964 2.564 -1.454 1.00 . A A . 2 CYS CA 1 1
36 6219 1 1 2 CYS CB C -0.605 1.150 -1.916 1.00 . A A . 2 CYS CB 1 1
36 6220 1 1 2 CYS H H 1.010 3.032 -0.984 1.00 . A A . 2 CYS H 1 1
36 6221 1 1 2 CYS HA H -1.644 2.985 -2.194 1.00 . A A . 2 CYS HA 1 1
36 6222 1 1 2 CYS HB2 H 0.113 1.221 -2.733 1.00 . A A . 2 CYS HB2 1 1
36 6223 1 1 2 CYS HB3 H -0.107 0.631 -1.097 1.00 . A A . 2 CYS HB3 1 1
36 6224 1 1 2 CYS N N 0.202 3.429 -1.419 1.00 . A A . 2 CYS N 1 1
36 6225 1 1 2 CYS O O -1.039 3.109 0.883 1.00 . A A . 2 CYS O 1 1
36 6226 1 1 2 CYS SG S -2.027 0.141 -2.472 1.00 . A A . 2 CYS SG 1 1
36 6227 1 1 3 CYS C C -4.317 0.580 1.276 1.00 . A A . 3 CYS C 1 1
36 6228 1 1 3 CYS CA C -3.498 1.872 1.271 1.00 . A A . 3 CYS CA 1 1
36 6229 1 1 3 CYS CB C -4.375 3.105 1.496 1.00 . A A . 3 CYS CB 1 1
36 6230 1 1 3 CYS H H -3.227 1.509 -0.761 1.00 . A A . 3 CYS H 1 1
36 6231 1 1 3 CYS HA H -2.749 1.857 2.063 1.00 . A A . 3 CYS HA 1 1
36 6232 1 1 3 CYS HB2 H -3.839 3.985 1.141 1.00 . A A . 3 CYS HB2 1 1
36 6233 1 1 3 CYS HB3 H -5.273 3.011 0.885 1.00 . A A . 3 CYS HB3 1 1
36 6234 1 1 3 CYS N N -2.775 1.949 0.014 1.00 . A A . 3 CYS N 1 1
36 6235 1 1 3 CYS O O -5.544 0.619 1.348 1.00 . A A . 3 CYS O 1 1
36 6236 1 1 3 CYS SG S -4.875 3.385 3.234 1.00 . A A . 3 CYS SG 1 1
36 6237 1 1 4 ASN C C -3.235 -2.908 1.591 1.00 . A A . 4 ASN C 1 1
36 6238 1 1 4 ASN CA C -4.252 -1.837 1.193 1.00 . A A . 4 ASN CA 1 1
36 6239 1 1 4 ASN CB C -4.782 -2.182 -0.199 1.00 . A A . 4 ASN CB 1 1
36 6240 1 1 4 ASN CG C -6.275 -2.512 -0.152 1.00 . A A . 4 ASN CG 1 1
36 6241 1 1 4 ASN H H -2.608 -0.558 1.141 1.00 . A A . 4 ASN H 1 1
36 6242 1 1 4 ASN HA H -5.071 -1.753 1.908 1.00 . A A . 4 ASN HA 1 1
36 6243 1 1 4 ASN HB2 H -4.613 -1.344 -0.875 1.00 . A A . 4 ASN HB2 1 1
36 6244 1 1 4 ASN HB3 H -4.231 -3.032 -0.602 1.00 . A A . 4 ASN HB3 1 1
36 6245 1 1 4 ASN HD21 H -5.932 -4.040 -1.435 1.00 . A A . 4 ASN HD21 1 1
36 6246 1 1 4 ASN HD22 H -7.579 -3.846 -0.939 1.00 . A A . 4 ASN HD22 1 1
36 6247 1 1 4 ASN N N -3.606 -0.535 1.198 1.00 . A A . 4 ASN N 1 1
36 6248 1 1 4 ASN ND2 N -6.624 -3.552 -0.903 1.00 . A A . 4 ASN ND2 1 1
36 6249 1 1 4 ASN O O -2.028 -2.679 1.523 1.00 . A A . 4 ASN O 1 1
36 6250 1 1 4 ASN OD1 O -7.059 -1.866 0.524 1.00 . A A . 4 ASN OD1 1 1
36 6251 1 1 5 PRO C C -2.290 -5.874 1.203 1.00 . A A . 5 PRO C 1 1
36 6252 1 1 5 PRO CA C -2.925 -5.193 2.417 1.00 . A A . 5 PRO CA 1 1
36 6253 1 1 5 PRO CB C -3.838 -6.116 3.206 1.00 . A A . 5 PRO CB 1 1
36 6254 1 1 5 PRO CD C -5.197 -4.392 2.102 1.00 . A A . 5 PRO CD 1 1
36 6255 1 1 5 PRO CG C -5.257 -5.731 2.819 1.00 . A A . 5 PRO CG 1 1
36 6256 1 1 5 PRO HA H -2.164 -4.860 2.974 1.00 . A A . 5 PRO HA 1 1
36 6257 1 1 5 PRO HB2 H -3.638 -7.161 2.968 1.00 . A A . 5 PRO HB2 1 1
36 6258 1 1 5 PRO HB3 H -3.681 -5.999 4.279 1.00 . A A . 5 PRO HB3 1 1
36 6259 1 1 5 PRO HD2 H -5.655 -4.450 1.115 1.00 . A A . 5 PRO HD2 1 1
36 6260 1 1 5 PRO HD3 H -5.733 -3.621 2.657 1.00 . A A . 5 PRO HD3 1 1
36 6261 1 1 5 PRO HG2 H -5.695 -6.491 2.172 1.00 . A A . 5 PRO HG2 1 1
36 6262 1 1 5 PRO HG3 H -5.889 -5.662 3.703 1.00 . A A . 5 PRO HG3 1 1
36 6263 1 1 5 PRO N N -3.773 -4.085 2.008 1.00 . A A . 5 PRO N 1 1
36 6264 1 1 5 PRO O O -1.142 -6.310 1.262 1.00 . A A . 5 PRO O 1 1
36 6265 1 1 6 ALA C C -1.437 -5.738 -1.667 1.00 . A A . 6 ALA C 1 1
36 6266 1 1 6 ALA CA C -2.592 -6.563 -1.095 1.00 . A A . 6 ALA CA 1 1
36 6267 1 1 6 ALA CB C -3.755 -6.700 -2.080 1.00 . A A . 6 ALA CB 1 1
36 6268 1 1 6 ALA H H -3.998 -5.585 0.091 1.00 . A A . 6 ALA H 1 1
36 6269 1 1 6 ALA HA H -2.227 -7.559 -0.844 1.00 . A A . 6 ALA HA 1 1
36 6270 1 1 6 ALA HB1 H -4.405 -7.515 -1.765 1.00 . A A . 6 ALA HB1 1 1
36 6271 1 1 6 ALA HB2 H -4.324 -5.770 -2.102 1.00 . A A . 6 ALA HB2 1 1
36 6272 1 1 6 ALA HB3 H -3.365 -6.909 -3.076 1.00 . A A . 6 ALA HB3 1 1
36 6273 1 1 6 ALA N N -3.065 -5.942 0.131 1.00 . A A . 6 ALA N 1 1
36 6274 1 1 6 ALA O O -0.733 -6.190 -2.569 1.00 . A A . 6 ALA O 1 1
36 6275 1 1 7 CYS C C 1.111 -4.179 -1.026 1.00 . A A . 7 CYS C 1 1
36 6276 1 1 7 CYS CA C -0.220 -3.651 -1.563 1.00 . A A . 7 CYS CA 1 1
36 6277 1 1 7 CYS CB C -0.478 -2.207 -1.127 1.00 . A A . 7 CYS CB 1 1
36 6278 1 1 7 CYS H H -1.854 -4.183 -0.385 1.00 . A A . 7 CYS H 1 1
36 6279 1 1 7 CYS HA H -0.233 -3.668 -2.652 1.00 . A A . 7 CYS HA 1 1
36 6280 1 1 7 CYS HB2 H -0.367 -2.144 -0.045 1.00 . A A . 7 CYS HB2 1 1
36 6281 1 1 7 CYS HB3 H 0.288 -1.568 -1.564 1.00 . A A . 7 CYS HB3 1 1
36 6282 1 1 7 CYS N N -1.277 -4.543 -1.118 1.00 . A A . 7 CYS N 1 1
36 6283 1 1 7 CYS O O 2.148 -4.029 -1.670 1.00 . A A . 7 CYS O 1 1
36 6284 1 1 7 CYS SG S -2.123 -1.548 -1.587 1.00 . A A . 7 CYS SG 1 1
36 6285 1 1 8 GLY C C 3.371 -4.324 0.778 1.00 . A A . 8 GLY C 1 1
36 6286 1 1 8 GLY CA C 2.226 -5.339 0.780 1.00 . A A . 8 GLY CA 1 1
36 6287 1 1 8 GLY H H 0.192 -4.906 0.666 1.00 . A A . 8 GLY H 1 1
36 6288 1 1 8 GLY HA2 H 2.536 -6.243 0.253 1.00 . A A . 8 GLY HA2 1 1
36 6289 1 1 8 GLY HA3 H 1.996 -5.632 1.805 1.00 . A A . 8 GLY HA3 1 1
36 6290 1 1 8 GLY N N 1.040 -4.787 0.149 1.00 . A A . 8 GLY N 1 1
36 6291 1 1 8 GLY O O 3.357 -3.367 1.551 1.00 . A A . 8 GLY O 1 1
36 6292 1 1 9 PRO C C 5.136 -2.392 -0.951 1.00 . A A . 9 PRO C 1 1
36 6293 1 1 9 PRO CA C 5.509 -3.692 -0.234 1.00 . A A . 9 PRO CA 1 1
36 6294 1 1 9 PRO CB C 6.556 -4.503 -0.980 1.00 . A A . 9 PRO CB 1 1
36 6295 1 1 9 PRO CD C 4.409 -5.696 -1.052 1.00 . A A . 9 PRO CD 1 1
36 6296 1 1 9 PRO CG C 5.800 -5.631 -1.663 1.00 . A A . 9 PRO CG 1 1
36 6297 1 1 9 PRO HA H 5.828 -3.420 0.674 1.00 . A A . 9 PRO HA 1 1
36 6298 1 1 9 PRO HB2 H 7.081 -3.886 -1.710 1.00 . A A . 9 PRO HB2 1 1
36 6299 1 1 9 PRO HB3 H 7.307 -4.895 -0.295 1.00 . A A . 9 PRO HB3 1 1
36 6300 1 1 9 PRO HD2 H 3.636 -5.612 -1.817 1.00 . A A . 9 PRO HD2 1 1
36 6301 1 1 9 PRO HD3 H 4.247 -6.645 -0.539 1.00 . A A . 9 PRO HD3 1 1
36 6302 1 1 9 PRO HG2 H 5.738 -5.454 -2.736 1.00 . A A . 9 PRO HG2 1 1
36 6303 1 1 9 PRO HG3 H 6.321 -6.578 -1.526 1.00 . A A . 9 PRO HG3 1 1
36 6304 1 1 9 PRO N N 4.359 -4.573 -0.121 1.00 . A A . 9 PRO N 1 1
36 6305 1 1 9 PRO O O 6.002 -1.567 -1.238 1.00 . A A . 9 PRO O 1 1
36 6306 1 1 10 LYS C C 2.469 -0.267 -0.938 1.00 . A A . 10 LYS C 1 1
36 6307 1 1 10 LYS CA C 3.348 -1.068 -1.900 1.00 . A A . 10 LYS CA 1 1
36 6308 1 1 10 LYS CB C 2.643 -1.454 -3.202 1.00 . A A . 10 LYS CB 1 1
36 6309 1 1 10 LYS CD C 1.213 -0.357 -4.966 1.00 . A A . 10 LYS CD 1 1
36 6310 1 1 10 LYS CE C 1.522 -0.145 -6.448 1.00 . A A . 10 LYS CE 1 1
36 6311 1 1 10 LYS CG C 2.480 -0.239 -4.118 1.00 . A A . 10 LYS CG 1 1
36 6312 1 1 10 LYS H H 3.149 -2.929 -0.984 1.00 . A A . 10 LYS H 1 1
36 6313 1 1 10 LYS HA H 4.211 -0.459 -2.168 1.00 . A A . 10 LYS HA 1 1
36 6314 1 1 10 LYS HB2 H 3.216 -2.227 -3.715 1.00 . A A . 10 LYS HB2 1 1
36 6315 1 1 10 LYS HB3 H 1.664 -1.879 -2.978 1.00 . A A . 10 LYS HB3 1 1
36 6316 1 1 10 LYS HD2 H 0.765 -1.341 -4.821 1.00 . A A . 10 LYS HD2 1 1
36 6317 1 1 10 LYS HD3 H 0.480 0.378 -4.634 1.00 . A A . 10 LYS HD3 1 1
36 6318 1 1 10 LYS HE2 H 2.543 -0.465 -6.662 1.00 . A A . 10 LYS HE2 1 1
36 6319 1 1 10 LYS HE3 H 0.861 -0.761 -7.057 1.00 . A A . 10 LYS HE3 1 1
36 6320 1 1 10 LYS HG2 H 2.437 0.670 -3.518 1.00 . A A . 10 LYS HG2 1 1
36 6321 1 1 10 LYS HG3 H 3.351 -0.151 -4.768 1.00 . A A . 10 LYS HG3 1 1
36 6322 1 1 10 LYS HZ1 H 0.636 1.686 -6.252 1.00 . A A . 10 LYS HZ1 1 1
36 6323 1 1 10 LYS HZ2 H 2.216 1.767 -6.655 1.00 . A A . 10 LYS HZ2 1 1
36 6324 1 1 10 LYS HZ3 H 1.107 1.350 -7.779 1.00 . A A . 10 LYS HZ3 1 1
36 6325 1 1 10 LYS N N 3.847 -2.253 -1.221 1.00 . A A . 10 LYS N 1 1
36 6326 1 1 10 LYS NZ N 1.357 1.280 -6.813 1.00 . A A . 10 LYS NZ 1 1
36 6327 1 1 10 LYS O O 2.049 0.845 -1.256 1.00 . A A . 10 LYS O 1 1
36 6328 1 1 11 TYR C C 2.131 0.964 1.864 1.00 . A A . 11 TYR C 1 1
36 6329 1 1 11 TYR CA C 1.395 -0.218 1.229 1.00 . A A . 11 TYR CA 1 1
36 6330 1 1 11 TYR CB C 1.136 -1.278 2.301 1.00 . A A . 11 TYR CB 1 1
36 6331 1 1 11 TYR CD1 C -0.922 -0.043 3.073 1.00 . A A . 11 TYR CD1 1 1
36 6332 1 1 11 TYR CD2 C 0.374 -1.217 4.704 1.00 . A A . 11 TYR CD2 1 1
36 6333 1 1 11 TYR CE1 C -1.837 0.376 4.104 1.00 . A A . 11 TYR CE1 1 1
36 6334 1 1 11 TYR CE2 C -0.541 -0.797 5.733 1.00 . A A . 11 TYR CE2 1 1
36 6335 1 1 11 TYR CG C 0.164 -0.832 3.395 1.00 . A A . 11 TYR CG 1 1
36 6336 1 1 11 TYR CZ C -1.601 -0.021 5.383 1.00 . A A . 11 TYR CZ 1 1
36 6337 1 1 11 TYR H H 2.562 -1.767 0.469 1.00 . A A . 11 TYR H 1 1
36 6338 1 1 11 TYR HA H 0.489 0.147 0.743 1.00 . A A . 11 TYR HA 1 1
36 6339 1 1 11 TYR HB2 H 0.741 -2.174 1.823 1.00 . A A . 11 TYR HB2 1 1
36 6340 1 1 11 TYR HB3 H 2.084 -1.553 2.762 1.00 . A A . 11 TYR HB3 1 1
36 6341 1 1 11 TYR HD1 H -1.089 0.261 2.040 1.00 . A A . 11 TYR HD1 1 1
36 6342 1 1 11 TYR HD2 H 1.232 -1.839 4.958 1.00 . A A . 11 TYR HD2 1 1
36 6343 1 1 11 TYR HE1 H -2.700 0.999 3.863 1.00 . A A . 11 TYR HE1 1 1
36 6344 1 1 11 TYR HE2 H -0.387 -1.094 6.771 1.00 . A A . 11 TYR HE2 1 1
36 6345 1 1 11 TYR HH H -2.083 0.173 7.257 1.00 . A A . 11 TYR HH 1 1
36 6346 1 1 11 TYR N N 2.216 -0.862 0.219 1.00 . A A . 11 TYR N 1 1
36 6347 1 1 11 TYR O O 3.162 0.782 2.510 1.00 . A A . 11 TYR O 1 1
36 6348 1 1 11 TYR OH O -2.465 0.376 6.355 1.00 . A A . 11 TYR OH 1 1
36 6349 1 1 12 SER C C 1.066 4.323 2.646 1.00 . A A . 12 SER C 1 1
36 6350 1 1 12 SER CA C 2.166 3.359 2.200 1.00 . A A . 12 SER CA 1 1
36 6351 1 1 12 SER CB C 3.080 4.033 1.174 1.00 . A A . 12 SER CB 1 1
36 6352 1 1 12 SER H H 0.736 2.287 1.128 1.00 . A A . 12 SER H 1 1
36 6353 1 1 12 SER HA H 2.758 3.032 3.054 1.00 . A A . 12 SER HA 1 1
36 6354 1 1 12 SER HB2 H 3.154 3.406 0.286 1.00 . A A . 12 SER HB2 1 1
36 6355 1 1 12 SER HB3 H 2.639 4.979 0.861 1.00 . A A . 12 SER HB3 1 1
36 6356 1 1 12 SER HG H 5.059 3.737 1.184 1.00 . A A . 12 SER HG 1 1
36 6357 1 1 12 SER N N 1.575 2.148 1.655 1.00 . A A . 12 SER N 1 1
36 6358 1 1 12 SER O O 0.978 5.444 2.146 1.00 . A A . 12 SER O 1 1
36 6359 1 1 12 SER OG O 4.385 4.268 1.697 1.00 . A A . 12 SER OG 1 1
36 6360 1 1 13 CYS C C -1.078 4.262 5.558 1.00 . A A . 13 CYS C 1 1
36 6361 1 1 13 CYS CA C -0.836 4.661 4.100 1.00 . A A . 13 CYS CA 1 1
36 6362 1 1 13 CYS CB C -2.101 4.516 3.251 1.00 . A A . 13 CYS CB 1 1
36 6363 1 1 13 CYS H H 0.333 2.940 3.982 1.00 . A A . 13 CYS H 1 1
36 6364 1 1 13 CYS HA H -0.516 5.701 4.031 1.00 . A A . 13 CYS HA 1 1
36 6365 1 1 13 CYS HB2 H -2.033 5.198 2.404 1.00 . A A . 13 CYS HB2 1 1
36 6366 1 1 13 CYS HB3 H -2.136 3.505 2.845 1.00 . A A . 13 CYS HB3 1 1
36 6367 1 1 13 CYS N N 0.255 3.853 3.581 1.00 . A A . 13 CYS N 1 1
36 6368 1 1 13 CYS O O -1.204 5.122 6.428 1.00 . A A . 13 CYS O 1 1
36 6369 1 1 13 CYS SG S -3.666 4.842 4.143 1.00 . A A . 13 CYS SG 1 1
36 6370 1 1 14 NH2 HN1 H -1.024 2.316 5.019 1.00 . A A . 14 NH2 HN1 1 1
36 6371 1 1 14 NH2 HN2 H -1.291 2.613 6.704 1.00 . A A . 14 NH2 HN2 1 1
36 6372 1 1 14 NH2 N N -1.135 2.956 5.778 1.00 . A A . 14 NH2 N 1 1
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