NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570622 |
2mg6   |
19587 | cing | 4-filtered-FRED | STAR | entry | full | 166 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mg6
# This FRED archive file contains, for PDB entry <2mg6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mg6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mg6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1767.88
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Alpha_conotoxin_Vc1A A . 1 1
stop_
save_
save_Alpha_conotoxin_Vc1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin Vc1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCXSDPRCNYDHPEIXX
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 ABA $ABA 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 ABA $ABA 1 1
17 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
ABA 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
ABA 16 16 1 1
NH2 17 17 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 . HN 1 1
1 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
2 1 1 1 1 2 CYS HA . 2 . HA 1 1
2 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
3 1 1 1 1 2 CYS HA . 2 . HA 1 1
3 1 2 1 1 8 CYS QB . 8 . HB* 1 1
4 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 2 1 1 8 CYS QB . 8 . HB* 1 1
5 1 1 1 1 3 ABA HA . 3 . HA 1 1
5 1 2 1 1 3 ABA HB2 . 3 . HB* 1 1
5 1 2 1 1 3 ABA HB3 . 3 . HB* 1 1
6 1 1 1 1 3 ABA HA . 3 . HA 1 1
6 1 2 1 1 5 ASP H . 5 . HN 1 1
7 1 1 1 1 3 ABA HA . 3 . HA 1 1
7 1 2 1 1 9 ASN QB . 9 . HB* 1 1
8 1 1 1 1 3 ABA HB2 . 3 . HB* 1 1
8 1 1 1 1 3 ABA HB3 . 3 . HB* 1 1
8 1 2 1 1 4 SER H . 4 . HN 1 1
9 1 1 1 1 3 ABA HB2 . 3 . HB* 1 1
9 1 1 1 1 3 ABA HB3 . 3 . HB* 1 1
9 1 2 1 1 5 ASP H . 5 . HN 1 1
10 1 1 1 1 4 SER H . 4 . HN 1 1
10 1 2 1 1 5 ASP H . 5 . HN 1 1
11 1 1 1 1 4 SER HA . 4 . HA 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 5 ASP H . 5 . HN 1 1
12 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
13 1 1 1 1 5 ASP H . 5 . HN 1 1
13 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 6 PRO QD . 6 . HD* 1 1
15 1 1 1 1 5 ASP HA . 5 . HA 1 1
15 1 2 1 1 6 PRO QD . 6 . HD* 1 1
16 1 1 1 1 5 ASP HA . 5 . HA 1 1
16 1 2 1 1 7 ARG H . 7 . HN 1 1
17 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
17 1 2 1 1 6 PRO QD . 6 . HD* 1 1
18 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
18 1 2 1 1 7 ARG H . 7 . HN 1 1
19 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
19 1 2 1 1 8 CYS H . 8 . HN 1 1
20 1 1 1 1 5 ASP HB2 . 5 . HB1 1 1
20 1 2 1 1 8 CYS QB . 8 . HB* 1 1
21 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
21 1 2 1 1 6 PRO QD . 6 . HD* 1 1
22 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
22 1 2 1 1 7 ARG H . 7 . HN 1 1
23 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
23 1 2 1 1 8 CYS H . 8 . HN 1 1
24 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
24 1 2 1 1 8 CYS QB . 8 . HB* 1 1
25 1 1 1 1 6 PRO HA . 6 . HA 1 1
25 1 2 1 1 8 CYS H . 8 . HN 1 1
26 1 1 1 1 6 PRO HA . 6 . HA 1 1
26 1 2 1 1 9 ASN H . 9 . HN 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 9 ASN QB . 9 . HB* 1 1
28 1 1 1 1 6 PRO QB . 6 . HB* 1 1
28 1 2 1 1 7 ARG H . 7 . HN 1 1
29 1 1 1 1 6 PRO QD . 6 . HD* 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 6 PRO QD . 6 . HD* 1 1
30 1 2 1 1 7 ARG QG . 7 . HG* 1 1
31 1 1 1 1 6 PRO QD . 6 . HD* 1 1
31 1 2 1 1 8 CYS H . 8 . HN 1 1
32 1 1 1 1 7 ARG H . 7 . HN 1 1
32 1 2 1 1 7 ARG HB2 . 7 . HB1 1 1
33 1 1 1 1 7 ARG H . 7 . HN 1 1
33 1 2 1 1 7 ARG QB . 7 . HB* 1 1
34 1 1 1 1 7 ARG H . 7 . HN 1 1
34 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
35 1 1 1 1 7 ARG H . 7 . HN 1 1
35 1 2 1 1 7 ARG HE . 7 . HE 1 1
36 1 1 1 1 7 ARG H . 7 . HN 1 1
36 1 2 1 1 7 ARG QG . 7 . HG* 1 1
37 1 1 1 1 7 ARG H . 7 . HN 1 1
37 1 2 1 1 8 CYS H . 8 . HN 1 1
38 1 1 1 1 7 ARG H . 7 . HN 1 1
38 1 2 1 1 8 CYS QB . 8 . HB* 1 1
39 1 1 1 1 7 ARG HA . 7 . HA 1 1
39 1 2 1 1 7 ARG QD . 7 . HD* 1 1
40 1 1 1 1 7 ARG HA . 7 . HA 1 1
40 1 2 1 1 7 ARG HE . 7 . HE 1 1
41 1 1 1 1 7 ARG HA . 7 . HA 1 1
41 1 2 1 1 7 ARG QG . 7 . HG* 1 1
42 1 1 1 1 7 ARG HA . 7 . HA 1 1
42 1 2 1 1 8 CYS H . 8 . HN 1 1
43 1 1 1 1 7 ARG HA . 7 . HA 1 1
43 1 2 1 1 9 ASN H . 9 . HN 1 1
44 1 1 1 1 7 ARG HA . 7 . HA 1 1
44 1 2 1 1 10 TYR H . 10 . HN 1 1
45 1 1 1 1 7 ARG HA . 7 . HA 1 1
45 1 2 1 1 10 TYR QB . 10 . HB* 1 1
46 1 1 1 1 7 ARG HA . 7 . HA 1 1
46 1 2 1 1 11 ASP H . 11 . HN 1 1
47 1 1 1 1 7 ARG QB . 7 . HB* 1 1
47 1 2 1 1 7 ARG HE . 7 . HE 1 1
48 1 1 1 1 7 ARG QB . 7 . HB* 1 1
48 1 2 1 1 8 CYS H . 8 . HN 1 1
49 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
49 1 2 1 1 7 ARG HE . 7 . HE 1 1
50 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
50 1 2 1 1 8 CYS H . 8 . HN 1 1
51 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
51 1 2 1 1 7 ARG HE . 7 . HE 1 1
52 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
52 1 2 1 1 8 CYS H . 8 . HN 1 1
53 1 1 1 1 7 ARG QG . 7 . HG* 1 1
53 1 2 1 1 8 CYS H . 8 . HN 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 8 CYS QB . 8 . HB* 1 1
55 1 1 1 1 8 CYS H . 8 . HN 1 1
55 1 2 1 1 9 ASN H . 9 . HN 1 1
56 1 1 1 1 8 CYS H . 8 . HN 1 1
56 1 2 1 1 9 ASN QB . 9 . HB* 1 1
57 1 1 1 1 8 CYS HA . 8 . HA 1 1
57 1 2 1 1 10 TYR H . 10 . HN 1 1
58 1 1 1 1 8 CYS HA . 8 . HA 1 1
58 1 2 1 1 10 TYR QB . 10 . HB* 1 1
59 1 1 1 1 8 CYS HA . 8 . HA 1 1
59 1 2 1 1 11 ASP H . 11 . HN 1 1
60 1 1 1 1 8 CYS HA . 8 . HA 1 1
60 1 2 1 1 11 ASP HB2 . 11 . HB1 1 1
61 1 1 1 1 8 CYS HA . 8 . HA 1 1
61 1 2 1 1 11 ASP HB3 . 11 . HB2 1 1
62 1 1 1 1 8 CYS HA . 8 . HA 1 1
62 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
63 1 1 1 1 8 CYS QB . 8 . HB* 1 1
63 1 2 1 1 9 ASN H . 9 . HN 1 1
64 1 1 1 1 8 CYS QB . 8 . HB* 1 1
64 1 2 1 1 9 ASN HA . 9 . HA 1 1
65 1 1 1 1 8 CYS QB . 8 . HB* 1 1
65 1 2 1 1 10 TYR H . 10 . HN 1 1
66 1 1 1 1 9 ASN H . 9 . HN 1 1
66 1 2 1 1 9 ASN QB . 9 . HB* 1 1
67 1 1 1 1 9 ASN H . 9 . HN 1 1
67 1 2 1 1 10 TYR H . 10 . HN 1 1
68 1 1 1 1 9 ASN HA . 9 . HA 1 1
68 1 2 1 1 9 ASN HD21 . 9 . HD21 1 1
69 1 1 1 1 9 ASN HA . 9 . HA 1 1
69 1 2 1 1 9 ASN QD . 9 . HD2* 1 1
70 1 1 1 1 9 ASN HA . 9 . HA 1 1
70 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
71 1 1 1 1 9 ASN HA . 9 . HA 1 1
71 1 2 1 1 10 TYR QB . 10 . HB* 1 1
72 1 1 1 1 9 ASN HA . 9 . HA 1 1
72 1 2 1 1 11 ASP H . 11 . HN 1 1
73 1 1 1 1 9 ASN HA . 9 . HA 1 1
73 1 2 1 1 12 HIS H . 12 . HN 1 1
74 1 1 1 1 9 ASN HA . 9 . HA 1 1
74 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
75 1 1 1 1 9 ASN QB . 9 . HB* 1 1
75 1 2 1 1 10 TYR H . 10 . HN 1 1
76 1 1 1 1 9 ASN QB . 9 . HB* 1 1
76 1 2 1 1 11 ASP H . 11 . HN 1 1
77 1 1 1 1 10 TYR H . 10 . HN 1 1
77 1 2 1 1 10 TYR QB . 10 . HB* 1 1
78 1 1 1 1 10 TYR H . 10 . HN 1 1
78 1 2 1 1 10 TYR QD . 10 . HD* 1 1
79 1 1 1 1 10 TYR H . 10 . HN 1 1
79 1 2 1 1 12 HIS H . 12 . HN 1 1
80 1 1 1 1 10 TYR HA . 10 . HA 1 1
80 1 2 1 1 10 TYR QB . 10 . HB* 1 1
81 1 1 1 1 10 TYR HA . 10 . HA 1 1
81 1 2 1 1 10 TYR QD . 10 . HD* 1 1
82 1 1 1 1 10 TYR QB . 10 . HB* 1 1
82 1 2 1 1 11 ASP H . 11 . HN 1 1
83 1 1 1 1 10 TYR QB . 10 . HB* 1 1
83 1 2 1 1 12 HIS H . 12 . HN 1 1
84 1 1 1 1 10 TYR QD . 10 . HD* 1 1
84 1 2 1 1 11 ASP H . 11 . HN 1 1
85 1 1 1 1 11 ASP H . 11 . HN 1 1
85 1 2 1 1 11 ASP HB2 . 11 . HB1 1 1
86 1 1 1 1 11 ASP H . 11 . HN 1 1
86 1 2 1 1 11 ASP QB . 11 . HB* 1 1
87 1 1 1 1 11 ASP H . 11 . HN 1 1
87 1 2 1 1 11 ASP HB3 . 11 . HB2 1 1
88 1 1 1 1 11 ASP H . 11 . HN 1 1
88 1 2 1 1 12 HIS H . 12 . HN 1 1
89 1 1 1 1 11 ASP QB . 11 . HB* 1 1
89 1 2 1 1 12 HIS H . 12 . HN 1 1
90 1 1 1 1 11 ASP QB . 11 . HB* 1 1
90 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
91 1 1 1 1 11 ASP HB2 . 11 . HB1 1 1
91 1 2 1 1 12 HIS H . 12 . HN 1 1
92 1 1 1 1 11 ASP HB2 . 11 . HB1 1 1
92 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
93 1 1 1 1 11 ASP HB3 . 11 . HB2 1 1
93 1 2 1 1 12 HIS H . 12 . HN 1 1
94 1 1 1 1 11 ASP HB3 . 11 . HB2 1 1
94 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
95 1 1 1 1 12 HIS H . 12 . HN 1 1
95 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
96 1 1 1 1 12 HIS H . 12 . HN 1 1
96 1 2 1 1 12 HIS HB3 . 12 . HB1 1 1
97 1 1 1 1 12 HIS H . 12 . HN 1 1
97 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
98 1 1 1 1 12 HIS H . 12 . HN 1 1
98 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
99 1 1 1 1 12 HIS H . 12 . HN 1 1
99 1 2 1 1 13 PRO QD . 13 . HD* 1 1
100 1 1 1 1 12 HIS H . 12 . HN 1 1
100 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
101 1 1 1 1 12 HIS HA . 12 . HA 1 1
101 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
102 1 1 1 1 12 HIS HA . 12 . HA 1 1
102 1 2 1 1 13 PRO HD2 . 13 . HD1 1 1
103 1 1 1 1 12 HIS HA . 12 . HA 1 1
103 1 2 1 1 13 PRO QD . 13 . HD* 1 1
104 1 1 1 1 12 HIS HA . 12 . HA 1 1
104 1 2 1 1 13 PRO HD3 . 13 . HD2 1 1
105 1 1 1 1 12 HIS HA . 12 . HA 1 1
105 1 2 1 1 13 PRO QG . 13 . HG* 1 1
106 1 1 1 1 12 HIS HA . 12 . HA 1 1
106 1 2 1 1 14 GLU H . 14 . HN 1 1
107 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
107 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
108 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
108 1 2 1 1 15 ILE HB . 15 . HB 1 1
109 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
109 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
110 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
110 1 2 1 1 15 ILE HG12 . 15 . HG11 1 1
111 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
111 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
112 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
112 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
113 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
113 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
114 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
114 1 2 1 1 13 PRO QD . 13 . HD* 1 1
115 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
115 1 2 1 1 14 GLU H . 14 . HN 1 1
116 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
116 1 2 1 1 15 ILE H . 15 . HN 1 1
117 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
117 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
118 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
118 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
119 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
119 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
120 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
120 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
121 1 1 1 1 13 PRO QD . 13 . HD* 1 1
121 1 2 1 1 14 GLU H . 14 . HN 1 1
122 1 1 1 1 13 PRO HD2 . 13 . HD1 1 1
122 1 2 1 1 14 GLU H . 14 . HN 1 1
123 1 1 1 1 13 PRO HD3 . 13 . HD2 1 1
123 1 2 1 1 14 GLU H . 14 . HN 1 1
124 1 1 1 1 14 GLU H . 14 . HN 1 1
124 1 2 1 1 14 GLU HB2 . 14 . HB1 1 1
125 1 1 1 1 14 GLU H . 14 . HN 1 1
125 1 2 1 1 14 GLU QB . 14 . HB* 1 1
126 1 1 1 1 14 GLU H . 14 . HN 1 1
126 1 2 1 1 14 GLU HB3 . 14 . HB2 1 1
127 1 1 1 1 14 GLU H . 14 . HN 1 1
127 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
128 1 1 1 1 14 GLU H . 14 . HN 1 1
128 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
129 1 1 1 1 14 GLU H . 14 . HN 1 1
129 1 2 1 1 15 ILE H . 15 . HN 1 1
130 1 1 1 1 14 GLU HA . 14 . HA 1 1
130 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
131 1 1 1 1 14 GLU HA . 14 . HA 1 1
131 1 2 1 1 14 GLU QG . 14 . HG* 1 1
132 1 1 1 1 14 GLU HA . 14 . HA 1 1
132 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
133 1 1 1 1 14 GLU QB . 14 . HB* 1 1
133 1 2 1 1 14 GLU QG . 14 . HG* 1 1
134 1 1 1 1 14 GLU QB . 14 . HB* 1 1
134 1 2 1 1 15 ILE H . 15 . HN 1 1
135 1 1 1 1 14 GLU HB2 . 14 . HB1 1 1
135 1 2 1 1 15 ILE H . 15 . HN 1 1
136 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
136 1 2 1 1 15 ILE H . 15 . HN 1 1
137 1 1 1 1 14 GLU QG . 14 . HG* 1 1
137 1 2 1 1 15 ILE H . 15 . HN 1 1
138 1 1 1 1 15 ILE H . 15 . HN 1 1
138 1 2 1 1 15 ILE HB . 15 . HB 1 1
139 1 1 1 1 15 ILE H . 15 . HN 1 1
139 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
140 1 1 1 1 15 ILE H . 15 . HN 1 1
140 1 2 1 1 15 ILE HG12 . 15 . HG11 1 1
141 1 1 1 1 15 ILE H . 15 . HN 1 1
141 1 2 1 1 15 ILE HG13 . 15 . HG12 1 1
142 1 1 1 1 15 ILE H . 15 . HN 1 1
142 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
143 1 1 1 1 15 ILE HA . 15 . HA 1 1
143 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
144 1 1 1 1 15 ILE HA . 15 . HA 1 1
144 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
145 1 1 1 1 15 ILE HB . 15 . HB 1 1
145 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
146 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
146 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.99 1.8 3.99 1 1
2 1 . . . . . 4.84 1.8 4.84 1 1
3 1 . . . . . 4.86 1.8 4.86 1 1
4 1 . . . . . 3.68 1.8 3.68 1 1
5 1 . . . . . 2.81 1.8 2.81 1 1
6 1 . . . . . 4.51 1.8 4.51 1 1
7 1 . . . . . 5.39 1.8 5.39 1 1
8 1 . . . . . 4.51 1.8 4.51 1 1
9 1 . . . . . 5.81 1.8 5.81 1 1
10 1 . . . . . 3.2 1.8 3.2 1 1
11 1 . . . . . 3.58 1.8 3.58 1 1
12 1 . . . . . 3.39 1.8 3.39 1 1
13 1 . . . . . 3.18 1.8 3.18 1 1
14 1 . . . . . 4.71 1.8 4.71 1 1
15 1 . . . . . 3.24 1.8 3.24 1 1
16 1 . . . . . 4.26 1.8 4.26 1 1
17 1 . . . . . 5.77 1.8 5.77 1 1
18 1 . . . . . 4.81 1.8 4.81 1 1
19 1 . . . . . 4.33 1.8 4.33 1 1
20 1 . . . . . 6.28 1.8 6.28 1 1
21 1 . . . . . 5.23 1.8 5.23 1 1
22 1 . . . . . 4.29 1.8 4.29 1 1
23 1 . . . . . 3.55 1.8 3.55 1 1
24 1 . . . . . 5.19 1.8 5.19 1 1
25 1 . . . . . 4.02 1.8 4.02 1 1
26 1 . . . . . 4.2 1.8 4.2 1 1
27 1 . . . . . 5.15 1.8 5.15 1 1
28 1 . . . . . 4.14 1.8 4.14 1 1
29 1 . . . . . 4.29 1.8 4.29 1 1
30 1 . . . . . 6.43 1.8 6.43 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 3.49 1.8 3.49 1 1
33 1 . . . . . 3.18 1.8 3.18 1 1
34 1 . . . . . 3.49 1.8 3.49 1 1
35 1 . . . . . 4.6 1.8 4.6 1 1
36 1 . . . . . 4.01 1.8 4.01 1 1
37 1 . . . . . 2.91 1.8 2.91 1 1
38 1 . . . . . 5.44 1.8 5.44 1 1
39 1 . . . . . 5.1 1.8 5.1 1 1
40 1 . . . . . 4.08 1.8 4.08 1 1
41 1 . . . . . 3.66 1.8 3.66 1 1
42 1 . . . . . 3.32 1.8 3.32 1 1
43 1 . . . . . 4.5 1.8 4.5 1 1
44 1 . . . . . 4.57 1.8 4.57 1 1
45 1 . . . . . 5.1 1.8 5.1 1 1
46 1 . . . . . 4.73 1.8 4.73 1 1
47 1 . . . . . 3.84 1.8 3.84 1 1
48 1 . . . . . 3.62 1.8 3.62 1 1
49 1 . . . . . 4.18 1.8 4.18 1 1
50 1 . . . . . 3.78 1.8 3.78 1 1
51 1 . . . . . 4.18 1.8 4.18 1 1
52 1 . . . . . 3.78 1.8 3.78 1 1
53 1 . . . . . 4.97 1.8 4.97 1 1
54 1 . . . . . 3.46 1.8 3.46 1 1
55 1 . . . . . 3.03 1.8 3.03 1 1
56 1 . . . . . 5.63 1.8 5.63 1 1
57 1 . . . . . 4.63 1.8 4.63 1 1
58 1 . . . . . 4.86 1.8 4.86 1 1
59 1 . . . . . 4.24 1.8 4.24 1 1
60 1 . . . . . 4.35 1.8 4.35 1 1
61 1 . . . . . 4.35 1.8 4.35 1 1
62 1 . . . . . 4.09 1.8 4.09 1 1
63 1 . . . . . 4.31 1.8 4.31 1 1
64 1 . . . . . 5.7 1.8 5.7 1 1
65 1 . . . . . 5.83 1.8 5.83 1 1
66 1 . . . . . 3.54 1.8 3.54 1 1
67 1 . . . . . 3.28 1.8 3.28 1 1
68 1 . . . . . 4.65 1.8 4.65 1 1
69 1 . . . . . 4.43 1.8 4.43 1 1
70 1 . . . . . 4.65 1.8 4.65 1 1
71 1 . . . . . 5.28 1.8 5.28 1 1
72 1 . . . . . 4.24 1.8 4.24 1 1
73 1 . . . . . 4.37 1.8 4.37 1 1
74 1 . . . . . 5.04 1.8 5.04 1 1
75 1 . . . . . 4.52 1.8 4.52 1 1
76 1 . . . . . 5.76 1.8 5.76 1 1
77 1 . . . . . 3.44 1.8 3.44 1 1
78 1 . . . . . 3.51 1.8 3.51 1 1
79 1 . . . . . 3.56 1.8 3.56 1 1
80 1 . . . . . 2.75 1.8 2.75 1 1
81 1 . . . . . 3.24 1.8 3.24 1 1
82 1 . . . . . 4.02 1.8 4.02 1 1
83 1 . . . . . 4.95 1.8 4.95 1 1
84 1 . . . . . 3.94 1.8 3.94 1 1
85 1 . . . . . 3.35 1.8 3.35 1 1
86 1 . . . . . 3.1 1.8 3.1 1 1
87 1 . . . . . 3.35 1.8 3.35 1 1
88 1 . . . . . 2.88 1.8 2.88 1 1
89 1 . . . . . 3.81 1.8 3.81 1 1
90 1 . . . . . 3.71 1.8 3.71 1 1
91 1 . . . . . 3.98 1.8 3.98 1 1
92 1 . . . . . 4.02 1.8 4.02 1 1
93 1 . . . . . 3.98 1.8 3.98 1 1
94 1 . . . . . 4.02 1.8 4.02 1 1
95 1 . . . . . 3.38 1.8 3.38 1 1
96 1 . . . . . 3.76 1.8 3.76 1 1
97 1 . . . . . 4.45 1.8 4.45 1 1
98 1 . . . . . 3.94 1.8 3.94 1 1
99 1 . . . . . 3.68 1.8 3.68 1 1
100 1 . . . . . 3.94 1.8 3.94 1 1
101 1 . . . . . 4.01 1.8 4.01 1 1
102 1 . . . . . 3.05 1.8 3.05 1 1
103 1 . . . . . 2.83 1.8 2.83 1 1
104 1 . . . . . 3.05 1.8 3.05 1 1
105 1 . . . . . 5.05 1.8 5.05 1 1
106 1 . . . . . 4.76 1.8 4.76 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 5.17 1.8 5.17 1 1
109 1 . . . . . 4.06 1.8 4.06 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 4.26 1.8 4.26 1 1
113 1 . . . . . 3.79 1.8 3.79 1 1
114 1 . . . . . 4.79 1.8 4.79 1 1
115 1 . . . . . 4.88 1.8 4.88 1 1
116 1 . . . . . 4.58 1.8 4.58 1 1
117 1 . . . . . 3.91 1.8 3.91 1 1
118 1 . . . . . 5.44 1.8 5.44 1 1
119 1 . . . . . 4.27 1.8 4.27 1 1
120 1 . . . . . 4.42 1.8 4.42 1 1
121 1 . . . . . 4.41 1.8 4.41 1 1
122 1 . . . . . 4.88 1.8 4.88 1 1
123 1 . . . . . 4.88 1.8 4.88 1 1
124 1 . . . . . 3.68 1.8 3.68 1 1
125 1 . . . . . 3.47 1.8 3.47 1 1
126 1 . . . . . 3.68 1.8 3.68 1 1
127 1 . . . . . 4.61 1.8 4.61 1 1
128 1 . . . . . 4.61 1.8 4.61 1 1
129 1 . . . . . 3.76 1.8 3.76 1 1
130 1 . . . . . 3.63 1.8 3.63 1 1
131 1 . . . . . 3.34 1.8 3.34 1 1
132 1 . . . . . 3.63 1.8 3.63 1 1
133 1 . . . . . 2.45 1.8 2.45 1 1
134 1 . . . . . 3.61 1.8 3.61 1 1
135 1 . . . . . 3.98 1.8 3.98 1 1
136 1 . . . . . 3.98 1.8 3.98 1 1
137 1 . . . . . 5.11 1.8 5.11 1 1
138 1 . . . . . 3.03 1.8 3.03 1 1
139 1 . . . . . 4.56 1.8 4.56 1 1
140 1 . . . . . 3.62 1.8 3.62 1 1
141 1 . . . . . 3.62 1.8 3.62 1 1
142 1 . . . . . 3.77 1.8 3.77 1 1
143 1 . . . . . 3.62 1.8 3.62 1 1
144 1 . . . . . 3.06 1.8 3.06 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 CYS C 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -98.5 -45.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 11 ASP C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -82.0 -42.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
6 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ABA N -54.9 -5.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
7 . 1 1 3 ABA C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -109.2 -59.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N -39.799995 25.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ARG N -53.3 2.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -91.7 -45.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N -44.0 -3.8000002 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -115.1 -32.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASN N -61.3 1.4999999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 CYS C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -84.9 -44.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 TYR N -59.400005 -19.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ASP N -62.1 -4.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -136.2 -58.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 HIS N -43.2 36.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 120.0 240.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
20 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -120.0 0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.145 1.044 -1.352 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.284 2.052 -1.503 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.745 3.412 -1.887 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.267 4.131 -1.663 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.913 3.326 -3.114 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.716 2.252 -0.533 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.037 1.640 -2.155 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.764 3.325 -2.086 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.965 0.448 -0.288 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -4.430 0.059 -1.129 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -5.246 -0.076 -2.411 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -4.338 0.178 -3.617 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -6.562 1.368 -3.238 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -5.628 -1.085 -2.474 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -4.936 0.232 -4.515 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -3.810 1.110 -3.478 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -6.374 0.861 -2.423 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -4.050 -0.939 -0.524 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -3.143 -1.170 -3.769 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ABA C C -3.853 0.631 1.642 1.00 . A A . 3 ABA C 1 1
1 21 1 1 3 ABA CA C -3.393 1.545 0.503 1.00 . A A . 3 ABA CA 1 1
1 22 1 1 3 ABA CB C -3.550 3.009 0.924 1.00 . A A . 3 ABA CB 1 1
1 23 1 1 3 ABA CG C -2.302 3.491 1.511 1.00 . A A . 3 ABA CG 1 1
1 24 1 1 3 ABA H H -4.501 2.057 -1.241 1.00 . A A . 3 ABA H 1 1
1 25 1 1 3 ABA HA H -2.350 1.350 0.302 1.00 . A A . 3 ABA HA 1 1
1 26 1 1 3 ABA HB2 H -3.793 3.606 0.058 1.00 . A A . 3 ABA HB2 1 1
1 27 1 1 3 ABA HB3 H -4.347 3.092 1.650 1.00 . A A . 3 ABA HB3 1 1
1 28 1 1 3 ABA HG1 H -1.501 3.825 0.868 1.00 . A A . 3 ABA HG1 1 1
1 29 1 1 3 ABA N N -4.167 1.296 -0.717 1.00 . A A . 3 ABA N 1 1
1 30 1 1 3 ABA O O -3.063 0.269 2.515 1.00 . A A . 3 ABA O 1 1
1 31 1 1 4 SER C C -5.115 -2.024 2.569 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -5.687 -0.611 2.660 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -7.205 -0.676 2.527 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -5.712 0.582 0.900 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -5.443 -0.202 3.629 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -7.616 0.320 2.573 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -7.464 -1.125 1.575 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -7.154 -2.221 3.723 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -5.130 0.262 1.624 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -5.134 -2.769 3.551 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -7.733 -1.455 3.598 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C -2.684 -3.836 1.898 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -4.046 -3.726 1.208 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -3.890 -4.020 -0.291 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -4.524 -5.355 -0.631 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -4.623 -1.765 0.642 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -4.718 -4.454 1.636 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -4.371 -3.243 -0.860 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -2.843 -4.052 -0.542 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -4.613 -2.396 1.396 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -1.792 -3.007 1.668 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -3.917 -6.364 -0.341 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -5.601 -5.349 -1.189 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 PRO C C -0.032 -5.118 2.454 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C -1.201 -5.052 3.434 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C -1.387 -6.384 4.179 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C -3.477 -5.881 3.047 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C -2.619 -7.014 3.606 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H -1.038 -4.259 4.145 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H -0.530 -7.024 4.017 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H -1.524 -6.205 5.235 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H -4.004 -6.211 2.160 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H -4.169 -5.522 3.793 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H -2.349 -7.701 2.815 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H -3.165 -7.535 4.379 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N -2.494 -4.840 2.718 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 1.110 -4.821 2.802 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 ARG C C 0.857 -4.217 -0.499 1.00 . A A . 7 ARG C 1 1
1 69 1 1 7 ARG CA C 0.680 -5.574 0.177 1.00 . A A . 7 ARG CA 1 1
1 70 1 1 7 ARG CB C 0.274 -6.623 -0.863 1.00 . A A . 7 ARG CB 1 1
1 71 1 1 7 ARG CD C 1.179 -8.463 0.570 1.00 . A A . 7 ARG CD 1 1
1 72 1 1 7 ARG CG C 1.244 -7.809 -0.808 1.00 . A A . 7 ARG CG 1 1
1 73 1 1 7 ARG CZ C 2.680 -8.755 2.451 1.00 . A A . 7 ARG CZ 1 1
1 74 1 1 7 ARG H H -1.272 -5.696 0.997 1.00 . A A . 7 ARG H 1 1
1 75 1 1 7 ARG HA H 1.619 -5.863 0.623 1.00 . A A . 7 ARG HA 1 1
1 76 1 1 7 ARG HB2 H -0.729 -6.970 -0.653 1.00 . A A . 7 ARG HB2 1 1
1 77 1 1 7 ARG HB3 H 0.303 -6.184 -1.849 1.00 . A A . 7 ARG HB3 1 1
1 78 1 1 7 ARG HD2 H 0.312 -8.097 1.104 1.00 . A A . 7 ARG HD2 1 1
1 79 1 1 7 ARG HD3 H 1.100 -9.534 0.453 1.00 . A A . 7 ARG HD3 1 1
1 80 1 1 7 ARG HE H 2.998 -7.454 0.987 1.00 . A A . 7 ARG HE 1 1
1 81 1 1 7 ARG HG2 H 0.972 -8.532 -1.563 1.00 . A A . 7 ARG HG2 1 1
1 82 1 1 7 ARG HG3 H 2.250 -7.460 -0.992 1.00 . A A . 7 ARG HG3 1 1
1 83 1 1 7 ARG HH11 H 1.051 -9.872 2.444 1.00 . A A . 7 ARG HH11 1 1
1 84 1 1 7 ARG HH12 H 2.118 -10.107 3.782 1.00 . A A . 7 ARG HH12 1 1
1 85 1 1 7 ARG HH21 H 4.378 -7.773 2.704 1.00 . A A . 7 ARG HH21 1 1
1 86 1 1 7 ARG HH22 H 3.983 -8.930 3.927 1.00 . A A . 7 ARG HH22 1 1
1 87 1 1 7 ARG N N -0.338 -5.489 1.218 1.00 . A A . 7 ARG N 1 1
1 88 1 1 7 ARG NE N 2.386 -8.140 1.327 1.00 . A A . 7 ARG NE 1 1
1 89 1 1 7 ARG NH1 N 1.891 -9.646 2.927 1.00 . A A . 7 ARG NH1 1 1
1 90 1 1 7 ARG NH2 N 3.762 -8.463 3.074 1.00 . A A . 7 ARG NH2 1 1
1 91 1 1 7 ARG O O 1.894 -3.933 -1.098 1.00 . A A . 7 ARG O 1 1
1 92 1 1 8 CYS C C 0.633 -1.078 -0.083 1.00 . A A . 8 CYS C 1 1
1 93 1 1 8 CYS CA C -0.114 -2.046 -0.988 1.00 . A A . 8 CYS CA 1 1
1 94 1 1 8 CYS CB C -1.527 -1.519 -1.243 1.00 . A A . 8 CYS CB 1 1
1 95 1 1 8 CYS H H -0.961 -3.660 0.112 1.00 . A A . 8 CYS H 1 1
1 96 1 1 8 CYS HA H 0.407 -2.109 -1.932 1.00 . A A . 8 CYS HA 1 1
1 97 1 1 8 CYS HB2 H -2.205 -2.348 -1.366 1.00 . A A . 8 CYS HB2 1 1
1 98 1 1 8 CYS HB3 H -1.844 -0.914 -0.407 1.00 . A A . 8 CYS HB3 1 1
1 99 1 1 8 CYS N N -0.164 -3.379 -0.388 1.00 . A A . 8 CYS N 1 1
1 100 1 1 8 CYS O O 1.415 -0.255 -0.555 1.00 . A A . 8 CYS O 1 1
1 101 1 1 8 CYS SG S -1.530 -0.514 -2.747 1.00 . A A . 8 CYS SG 1 1
1 102 1 1 9 ASN C C 2.581 -0.327 1.977 1.00 . A A . 9 ASN C 1 1
1 103 1 1 9 ASN CA C 1.064 -0.300 2.181 1.00 . A A . 9 ASN CA 1 1
1 104 1 1 9 ASN CB C 0.715 -0.729 3.614 1.00 . A A . 9 ASN CB 1 1
1 105 1 1 9 ASN CG C 0.051 0.418 4.365 1.00 . A A . 9 ASN CG 1 1
1 106 1 1 9 ASN H H -0.238 -1.861 1.542 1.00 . A A . 9 ASN H 1 1
1 107 1 1 9 ASN HA H 0.722 0.706 2.022 1.00 . A A . 9 ASN HA 1 1
1 108 1 1 9 ASN HB2 H 0.040 -1.571 3.584 1.00 . A A . 9 ASN HB2 1 1
1 109 1 1 9 ASN HB3 H 1.618 -1.016 4.134 1.00 . A A . 9 ASN HB3 1 1
1 110 1 1 9 ASN HD21 H -1.672 0.262 3.398 1.00 . A A . 9 ASN HD21 1 1
1 111 1 1 9 ASN HD22 H -1.596 1.483 4.574 1.00 . A A . 9 ASN HD22 1 1
1 112 1 1 9 ASN N N 0.396 -1.181 1.219 1.00 . A A . 9 ASN N 1 1
1 113 1 1 9 ASN ND2 N -1.172 0.748 4.089 1.00 . A A . 9 ASN ND2 1 1
1 114 1 1 9 ASN O O 3.286 0.618 2.326 1.00 . A A . 9 ASN O 1 1
1 115 1 1 9 ASN OD1 O 0.664 1.031 5.232 1.00 . A A . 9 ASN OD1 1 1
1 116 1 1 10 TYR C C 4.813 -1.112 -0.301 1.00 . A A . 10 TYR C 1 1
1 117 1 1 10 TYR CA C 4.492 -1.569 1.122 1.00 . A A . 10 TYR CA 1 1
1 118 1 1 10 TYR CB C 4.893 -3.037 1.272 1.00 . A A . 10 TYR CB 1 1
1 119 1 1 10 TYR CD1 C 3.596 -3.547 3.371 1.00 . A A . 10 TYR CD1 1 1
1 120 1 1 10 TYR CD2 C 6.007 -3.782 3.411 1.00 . A A . 10 TYR CD2 1 1
1 121 1 1 10 TYR CE1 C 3.535 -3.956 4.710 1.00 . A A . 10 TYR CE1 1 1
1 122 1 1 10 TYR CE2 C 5.944 -4.193 4.749 1.00 . A A . 10 TYR CE2 1 1
1 123 1 1 10 TYR CG C 4.831 -3.458 2.722 1.00 . A A . 10 TYR CG 1 1
1 124 1 1 10 TYR CZ C 4.707 -4.281 5.396 1.00 . A A . 10 TYR CZ 1 1
1 125 1 1 10 TYR H H 2.450 -2.124 1.127 1.00 . A A . 10 TYR H 1 1
1 126 1 1 10 TYR HA H 5.060 -0.973 1.822 1.00 . A A . 10 TYR HA 1 1
1 127 1 1 10 TYR HB2 H 4.216 -3.650 0.694 1.00 . A A . 10 TYR HB2 1 1
1 128 1 1 10 TYR HB3 H 5.899 -3.172 0.902 1.00 . A A . 10 TYR HB3 1 1
1 129 1 1 10 TYR HD1 H 2.689 -3.294 2.841 1.00 . A A . 10 TYR HD1 1 1
1 130 1 1 10 TYR HD2 H 6.962 -3.712 2.910 1.00 . A A . 10 TYR HD2 1 1
1 131 1 1 10 TYR HE1 H 2.580 -4.025 5.213 1.00 . A A . 10 TYR HE1 1 1
1 132 1 1 10 TYR HE2 H 6.849 -4.444 5.281 1.00 . A A . 10 TYR HE2 1 1
1 133 1 1 10 TYR HH H 5.188 -5.486 6.796 1.00 . A A . 10 TYR HH 1 1
1 134 1 1 10 TYR N N 3.066 -1.414 1.394 1.00 . A A . 10 TYR N 1 1
1 135 1 1 10 TYR O O 5.916 -0.641 -0.582 1.00 . A A . 10 TYR O 1 1
1 136 1 1 10 TYR OH O 4.645 -4.693 6.709 1.00 . A A . 10 TYR OH 1 1
1 137 1 1 11 ASP C C 3.696 0.589 -2.816 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C 3.998 -0.898 -2.594 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C 3.061 -1.760 -3.455 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C 3.757 -2.194 -4.735 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H 2.987 -1.659 -0.891 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H 5.018 -1.091 -2.893 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H 2.770 -2.637 -2.897 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H 2.178 -1.190 -3.705 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N 3.836 -1.273 -1.188 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O 4.286 1.226 -3.691 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O 4.814 -2.784 -4.640 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O 3.225 -1.926 -5.799 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 HIS C C 2.397 3.235 -0.785 1.00 . A A . 12 HIS C 1 1
1 150 1 1 12 HIS CA C 2.406 2.544 -2.152 1.00 . A A . 12 HIS CA 1 1
1 151 1 1 12 HIS CB C 1.025 2.664 -2.809 1.00 . A A . 12 HIS CB 1 1
1 152 1 1 12 HIS CD2 C 1.240 1.506 -5.141 1.00 . A A . 12 HIS CD2 1 1
1 153 1 1 12 HIS CE1 C 1.377 3.278 -6.378 1.00 . A A . 12 HIS CE1 1 1
1 154 1 1 12 HIS CG C 1.168 2.579 -4.299 1.00 . A A . 12 HIS CG 1 1
1 155 1 1 12 HIS H H 2.334 0.571 -1.344 1.00 . A A . 12 HIS H 1 1
1 156 1 1 12 HIS HA H 3.133 3.037 -2.780 1.00 . A A . 12 HIS HA 1 1
1 157 1 1 12 HIS HB2 H 0.389 1.863 -2.462 1.00 . A A . 12 HIS HB2 1 1
1 158 1 1 12 HIS HB3 H 0.581 3.608 -2.548 1.00 . A A . 12 HIS HB3 1 1
1 159 1 1 12 HIS HD2 H 1.197 0.477 -4.828 1.00 . A A . 12 HIS HD2 1 1
1 160 1 1 12 HIS HE1 H 1.466 3.935 -7.231 1.00 . A A . 12 HIS HE1 1 1
1 161 1 1 12 HIS HE2 H 1.449 1.390 -7.263 1.00 . A A . 12 HIS HE2 1 1
1 162 1 1 12 HIS N N 2.776 1.132 -2.025 1.00 . A A . 12 HIS N 1 1
1 163 1 1 12 HIS ND1 N 1.258 3.702 -5.105 1.00 . A A . 12 HIS ND1 1 1
1 164 1 1 12 HIS NE2 N 1.372 1.944 -6.455 1.00 . A A . 12 HIS NE2 1 1
1 165 1 1 12 HIS O O 1.345 3.638 -0.282 1.00 . A A . 12 HIS O 1 1
1 166 1 1 13 PRO C C 3.224 5.498 1.110 1.00 . A A . 13 PRO C 1 1
1 167 1 1 13 PRO CA C 3.681 4.040 1.150 1.00 . A A . 13 PRO CA 1 1
1 168 1 1 13 PRO CB C 5.179 3.936 1.472 1.00 . A A . 13 PRO CB 1 1
1 169 1 1 13 PRO CD C 4.849 2.937 -0.708 1.00 . A A . 13 PRO CD 1 1
1 170 1 1 13 PRO CG C 5.858 3.676 0.168 1.00 . A A . 13 PRO CG 1 1
1 171 1 1 13 PRO HA H 3.116 3.496 1.890 1.00 . A A . 13 PRO HA 1 1
1 172 1 1 13 PRO HB2 H 5.534 4.862 1.903 1.00 . A A . 13 PRO HB2 1 1
1 173 1 1 13 PRO HB3 H 5.360 3.116 2.150 1.00 . A A . 13 PRO HB3 1 1
1 174 1 1 13 PRO HD2 H 4.965 3.225 -1.743 1.00 . A A . 13 PRO HD2 1 1
1 175 1 1 13 PRO HD3 H 4.954 1.868 -0.593 1.00 . A A . 13 PRO HD3 1 1
1 176 1 1 13 PRO HG2 H 6.140 4.613 -0.293 1.00 . A A . 13 PRO HG2 1 1
1 177 1 1 13 PRO HG3 H 6.729 3.059 0.319 1.00 . A A . 13 PRO HG3 1 1
1 178 1 1 13 PRO N N 3.549 3.380 -0.183 1.00 . A A . 13 PRO N 1 1
1 179 1 1 13 PRO O O 2.462 5.941 1.964 1.00 . A A . 13 PRO O 1 1
1 180 1 1 14 GLU C C 1.816 7.849 0.039 1.00 . A A . 14 GLU C 1 1
1 181 1 1 14 GLU CA C 3.331 7.642 -0.052 1.00 . A A . 14 GLU CA 1 1
1 182 1 1 14 GLU CB C 3.834 8.146 -1.405 1.00 . A A . 14 GLU CB 1 1
1 183 1 1 14 GLU CD C 5.625 9.858 -1.040 1.00 . A A . 14 GLU CD 1 1
1 184 1 1 14 GLU CG C 5.345 8.394 -1.335 1.00 . A A . 14 GLU CG 1 1
1 185 1 1 14 GLU H H 4.292 5.815 -0.548 1.00 . A A . 14 GLU H 1 1
1 186 1 1 14 GLU HA H 3.804 8.215 0.730 1.00 . A A . 14 GLU HA 1 1
1 187 1 1 14 GLU HB2 H 3.624 7.406 -2.164 1.00 . A A . 14 GLU HB2 1 1
1 188 1 1 14 GLU HB3 H 3.332 9.071 -1.654 1.00 . A A . 14 GLU HB3 1 1
1 189 1 1 14 GLU HG2 H 5.775 7.785 -0.551 1.00 . A A . 14 GLU HG2 1 1
1 190 1 1 14 GLU HG3 H 5.795 8.128 -2.279 1.00 . A A . 14 GLU HG3 1 1
1 191 1 1 14 GLU N N 3.691 6.231 0.106 1.00 . A A . 14 GLU N 1 1
1 192 1 1 14 GLU O O 1.347 8.938 0.382 1.00 . A A . 14 GLU O 1 1
1 193 1 1 14 GLU OE1 O 5.568 10.646 -1.965 1.00 . A A . 14 GLU OE1 1 1
1 194 1 1 14 GLU OE2 O 5.900 10.172 0.101 1.00 . A A . 14 GLU OE2 1 1
1 195 1 1 15 ILE C C -0.928 6.675 1.175 1.00 . A A . 15 ILE C 1 1
1 196 1 1 15 ILE CA C -0.400 6.874 -0.242 1.00 . A A . 15 ILE CA 1 1
1 197 1 1 15 ILE CB C -0.989 5.791 -1.150 1.00 . A A . 15 ILE CB 1 1
1 198 1 1 15 ILE CD1 C -1.438 5.238 -3.546 1.00 . A A . 15 ILE CD1 1 1
1 199 1 1 15 ILE CG1 C -0.566 6.060 -2.593 1.00 . A A . 15 ILE CG1 1 1
1 200 1 1 15 ILE CG2 C -2.518 5.805 -1.058 1.00 . A A . 15 ILE CG2 1 1
1 201 1 1 15 ILE H H 1.494 5.968 -0.552 1.00 . A A . 15 ILE H 1 1
1 202 1 1 15 ILE HA H -0.720 7.841 -0.603 1.00 . A A . 15 ILE HA 1 1
1 203 1 1 15 ILE HB H -0.620 4.823 -0.841 1.00 . A A . 15 ILE HB 1 1
1 204 1 1 15 ILE HD11 H -0.874 4.997 -4.434 1.00 . A A . 15 ILE HD11 1 1
1 205 1 1 15 ILE HD12 H -2.312 5.812 -3.818 1.00 . A A . 15 ILE HD12 1 1
1 206 1 1 15 ILE HD13 H -1.745 4.326 -3.056 1.00 . A A . 15 ILE HD13 1 1
1 207 1 1 15 ILE HG12 H -0.686 7.109 -2.808 1.00 . A A . 15 ILE HG12 1 1
1 208 1 1 15 ILE HG13 H 0.466 5.782 -2.724 1.00 . A A . 15 ILE HG13 1 1
1 209 1 1 15 ILE HG21 H -2.893 6.737 -1.456 1.00 . A A . 15 ILE HG21 1 1
1 210 1 1 15 ILE HG22 H -2.821 5.706 -0.028 1.00 . A A . 15 ILE HG22 1 1
1 211 1 1 15 ILE HG23 H -2.921 4.983 -1.631 1.00 . A A . 15 ILE HG23 1 1
1 212 1 1 15 ILE N N 1.061 6.804 -0.279 1.00 . A A . 15 ILE N 1 1
1 213 1 1 15 ILE O O -1.866 7.348 1.599 1.00 . A A . 15 ILE O 1 1
1 214 1 1 16 ABA C C 0.135 6.013 4.309 1.00 . A A . 16 ABA C 1 1
1 215 1 1 16 ABA CA C -0.784 5.411 3.245 1.00 . A A . 16 ABA CA 1 1
1 216 1 1 16 ABA CB C -0.849 3.892 3.416 1.00 . A A . 16 ABA CB 1 1
1 217 1 1 16 ABA CG C -2.098 3.398 2.836 1.00 . A A . 16 ABA CG 1 1
1 218 1 1 16 ABA H H 0.382 5.204 1.477 1.00 . A A . 16 ABA H 1 1
1 219 1 1 16 ABA HA H -1.777 5.811 3.389 1.00 . A A . 16 ABA HA 1 1
1 220 1 1 16 ABA HB2 H -0.010 3.435 2.911 1.00 . A A . 16 ABA HB2 1 1
1 221 1 1 16 ABA HB3 H -0.813 3.647 4.468 1.00 . A A . 16 ABA HB3 1 1
1 222 1 1 16 ABA HG1 H -2.823 2.898 3.460 1.00 . A A . 16 ABA HG1 1 1
1 223 1 1 16 ABA N N -0.344 5.724 1.884 1.00 . A A . 16 ABA N 1 1
1 224 1 1 16 ABA O O -0.327 6.400 5.380 1.00 . A A . 16 ABA O 1 1
1 225 1 1 17 NH2 HN1 H 1.992 6.457 4.792 1.00 . A A . 17 NH2 HN1 1 1
1 226 1 1 17 NH2 HN2 H 1.788 5.791 3.245 1.00 . A A . 17 NH2 HN2 1 1
1 227 1 1 17 NH2 N N 1.408 6.096 4.098 1.00 . A A . 17 NH2 N 1 1
2 228 1 1 1 GLY C C -6.819 1.567 -1.555 1.00 . A A . 1 GLY C 1 1
2 229 1 1 1 GLY CA C -7.505 2.830 -2.071 1.00 . A A . 1 GLY CA 1 1
2 230 1 1 1 GLY H1 H -7.555 4.162 -0.465 1.00 . A A . 1 GLY H1 1 1
2 231 1 1 1 GLY H2 H -7.073 4.868 -1.928 1.00 . A A . 1 GLY H2 1 1
2 232 1 1 1 GLY H3 H -5.998 3.874 -1.067 1.00 . A A . 1 GLY H3 1 1
2 233 1 1 1 GLY HA2 H -8.571 2.745 -1.924 1.00 . A A . 1 GLY HA2 1 1
2 234 1 1 1 GLY HA3 H -7.294 2.942 -3.123 1.00 . A A . 1 GLY HA3 1 1
2 235 1 1 1 GLY N N -6.994 4.022 -1.328 1.00 . A A . 1 GLY N 1 1
2 236 1 1 1 GLY O O -6.984 1.186 -0.396 1.00 . A A . 1 GLY O 1 1
2 237 1 1 2 CYS C C -4.448 -0.094 -0.811 1.00 . A A . 2 CYS C 1 1
2 238 1 1 2 CYS CA C -5.332 -0.307 -2.042 1.00 . A A . 2 CYS CA 1 1
2 239 1 1 2 CYS CB C -4.465 -0.789 -3.206 1.00 . A A . 2 CYS CB 1 1
2 240 1 1 2 CYS H H -5.946 1.269 -3.334 1.00 . A A . 2 CYS H 1 1
2 241 1 1 2 CYS HA H -6.056 -1.074 -1.814 1.00 . A A . 2 CYS HA 1 1
2 242 1 1 2 CYS HB2 H -4.121 -1.792 -3.005 1.00 . A A . 2 CYS HB2 1 1
2 243 1 1 2 CYS HB3 H -5.047 -0.785 -4.114 1.00 . A A . 2 CYS HB3 1 1
2 244 1 1 2 CYS N N -6.043 0.919 -2.419 1.00 . A A . 2 CYS N 1 1
2 245 1 1 2 CYS O O -3.987 -1.056 -0.201 1.00 . A A . 2 CYS O 1 1
2 246 1 1 2 CYS SG S -3.038 0.310 -3.395 1.00 . A A . 2 CYS SG 1 1
2 247 1 1 3 ABA C C -3.692 0.593 1.909 1.00 . A A . 3 ABA C 1 1
2 248 1 1 3 ABA CA C -3.374 1.496 0.710 1.00 . A A . 3 ABA CA 1 1
2 249 1 1 3 ABA CB C -3.608 2.957 1.106 1.00 . A A . 3 ABA CB 1 1
2 250 1 1 3 ABA CG C -2.376 3.540 1.639 1.00 . A A . 3 ABA CG 1 1
2 251 1 1 3 ABA H H -4.600 1.894 -0.983 1.00 . A A . 3 ABA H 1 1
2 252 1 1 3 ABA HA H -2.335 1.369 0.444 1.00 . A A . 3 ABA HA 1 1
2 253 1 1 3 ABA HB2 H -3.918 3.518 0.239 1.00 . A A . 3 ABA HB2 1 1
2 254 1 1 3 ABA HB3 H -4.382 3.005 1.857 1.00 . A A . 3 ABA HB3 1 1
2 255 1 1 3 ABA HG1 H -1.532 3.700 0.985 1.00 . A A . 3 ABA HG1 1 1
2 256 1 1 3 ABA N N -4.209 1.167 -0.454 1.00 . A A . 3 ABA N 1 1
2 257 1 1 3 ABA O O -2.828 0.337 2.752 1.00 . A A . 3 ABA O 1 1
2 258 1 1 4 SER C C -4.843 -2.173 2.918 1.00 . A A . 4 SER C 1 1
2 259 1 1 4 SER CA C -5.372 -0.746 3.077 1.00 . A A . 4 SER CA 1 1
2 260 1 1 4 SER CB C -6.901 -0.779 3.131 1.00 . A A . 4 SER CB 1 1
2 261 1 1 4 SER H H -5.578 0.370 1.282 1.00 . A A . 4 SER H 1 1
2 262 1 1 4 SER HA H -5.005 -0.344 4.009 1.00 . A A . 4 SER HA 1 1
2 263 1 1 4 SER HB2 H -7.233 -1.766 3.419 1.00 . A A . 4 SER HB2 1 1
2 264 1 1 4 SER HB3 H -7.250 -0.060 3.861 1.00 . A A . 4 SER HB3 1 1
2 265 1 1 4 SER HG H -7.338 -1.255 1.287 1.00 . A A . 4 SER HG 1 1
2 266 1 1 4 SER N N -4.934 0.123 1.979 1.00 . A A . 4 SER N 1 1
2 267 1 1 4 SER O O -4.802 -2.935 3.886 1.00 . A A . 4 SER O 1 1
2 268 1 1 4 SER OG O -7.423 -0.464 1.841 1.00 . A A . 4 SER OG 1 1
2 269 1 1 5 ASP C C -2.460 -3.992 1.859 1.00 . A A . 5 ASP C 1 1
2 270 1 1 5 ASP CA C -3.931 -3.883 1.452 1.00 . A A . 5 ASP CA 1 1
2 271 1 1 5 ASP CB C -4.072 -4.229 -0.036 1.00 . A A . 5 ASP CB 1 1
2 272 1 1 5 ASP CG C -4.897 -5.493 -0.197 1.00 . A A . 5 ASP CG 1 1
2 273 1 1 5 ASP H H -4.502 -1.894 0.963 1.00 . A A . 5 ASP H 1 1
2 274 1 1 5 ASP HA H -4.509 -4.587 2.029 1.00 . A A . 5 ASP HA 1 1
2 275 1 1 5 ASP HB2 H -4.554 -3.416 -0.552 1.00 . A A . 5 ASP HB2 1 1
2 276 1 1 5 ASP HB3 H -3.095 -4.390 -0.462 1.00 . A A . 5 ASP HB3 1 1
2 277 1 1 5 ASP N N -4.446 -2.538 1.704 1.00 . A A . 5 ASP N 1 1
2 278 1 1 5 ASP O O -1.623 -3.197 1.419 1.00 . A A . 5 ASP O 1 1
2 279 1 1 5 ASP OD1 O -4.323 -6.559 -0.122 1.00 . A A . 5 ASP OD1 1 1
2 280 1 1 5 ASP OD2 O -6.092 -5.375 -0.380 1.00 . A A . 5 ASP OD2 1 1
2 281 1 1 6 PRO C C 0.228 -5.293 1.912 1.00 . A A . 6 PRO C 1 1
2 282 1 1 6 PRO CA C -0.712 -5.178 3.108 1.00 . A A . 6 PRO CA 1 1
2 283 1 1 6 PRO CB C -0.752 -6.487 3.912 1.00 . A A . 6 PRO CB 1 1
2 284 1 1 6 PRO CD C -3.024 -5.978 3.230 1.00 . A A . 6 PRO CD 1 1
2 285 1 1 6 PRO CG C -2.080 -7.112 3.624 1.00 . A A . 6 PRO CG 1 1
2 286 1 1 6 PRO HA H -0.399 -4.369 3.749 1.00 . A A . 6 PRO HA 1 1
2 287 1 1 6 PRO HB2 H 0.047 -7.144 3.594 1.00 . A A . 6 PRO HB2 1 1
2 288 1 1 6 PRO HB3 H -0.665 -6.279 4.967 1.00 . A A . 6 PRO HB3 1 1
2 289 1 1 6 PRO HD2 H -3.734 -6.321 2.489 1.00 . A A . 6 PRO HD2 1 1
2 290 1 1 6 PRO HD3 H -3.533 -5.583 4.096 1.00 . A A . 6 PRO HD3 1 1
2 291 1 1 6 PRO HG2 H -1.987 -7.820 2.811 1.00 . A A . 6 PRO HG2 1 1
2 292 1 1 6 PRO HG3 H -2.455 -7.605 4.506 1.00 . A A . 6 PRO HG3 1 1
2 293 1 1 6 PRO N N -2.120 -4.969 2.664 1.00 . A A . 6 PRO N 1 1
2 294 1 1 6 PRO O O 1.409 -4.971 1.997 1.00 . A A . 6 PRO O 1 1
2 295 1 1 7 ARG C C 0.637 -4.523 -1.109 1.00 . A A . 7 ARG C 1 1
2 296 1 1 7 ARG CA C 0.474 -5.875 -0.426 1.00 . A A . 7 ARG CA 1 1
2 297 1 1 7 ARG CB C -0.199 -6.874 -1.380 1.00 . A A . 7 ARG CB 1 1
2 298 1 1 7 ARG CD C 1.501 -7.643 -3.055 1.00 . A A . 7 ARG CD 1 1
2 299 1 1 7 ARG CG C 0.786 -7.994 -1.750 1.00 . A A . 7 ARG CG 1 1
2 300 1 1 7 ARG CZ C 3.508 -6.271 -3.236 1.00 . A A . 7 ARG CZ 1 1
2 301 1 1 7 ARG H H -1.272 -5.965 0.776 1.00 . A A . 7 ARG H 1 1
2 302 1 1 7 ARG HA H 1.450 -6.236 -0.163 1.00 . A A . 7 ARG HA 1 1
2 303 1 1 7 ARG HB2 H -1.065 -7.305 -0.894 1.00 . A A . 7 ARG HB2 1 1
2 304 1 1 7 ARG HB3 H -0.514 -6.363 -2.279 1.00 . A A . 7 ARG HB3 1 1
2 305 1 1 7 ARG HD2 H 2.179 -8.443 -3.315 1.00 . A A . 7 ARG HD2 1 1
2 306 1 1 7 ARG HD3 H 0.770 -7.525 -3.845 1.00 . A A . 7 ARG HD3 1 1
2 307 1 1 7 ARG HE H 1.802 -5.627 -2.466 1.00 . A A . 7 ARG HE 1 1
2 308 1 1 7 ARG HG2 H 1.512 -8.113 -0.959 1.00 . A A . 7 ARG HG2 1 1
2 309 1 1 7 ARG HG3 H 0.243 -8.920 -1.879 1.00 . A A . 7 ARG HG3 1 1
2 310 1 1 7 ARG HH11 H 3.621 -8.038 -4.118 1.00 . A A . 7 ARG HH11 1 1
2 311 1 1 7 ARG HH12 H 5.069 -7.099 -4.130 1.00 . A A . 7 ARG HH12 1 1
2 312 1 1 7 ARG HH21 H 3.641 -4.439 -2.510 1.00 . A A . 7 ARG HH21 1 1
2 313 1 1 7 ARG HH22 H 5.082 -5.068 -3.221 1.00 . A A . 7 ARG HH22 1 1
2 314 1 1 7 ARG N N -0.318 -5.736 0.789 1.00 . A A . 7 ARG N 1 1
2 315 1 1 7 ARG NE N 2.247 -6.395 -2.886 1.00 . A A . 7 ARG NE 1 1
2 316 1 1 7 ARG NH1 N 4.110 -7.206 -3.876 1.00 . A A . 7 ARG NH1 1 1
2 317 1 1 7 ARG NH2 N 4.120 -5.178 -2.972 1.00 . A A . 7 ARG NH2 1 1
2 318 1 1 7 ARG O O 1.553 -4.325 -1.905 1.00 . A A . 7 ARG O 1 1
2 319 1 1 8 CYS C C 0.338 -1.247 -0.354 1.00 . A A . 8 CYS C 1 1
2 320 1 1 8 CYS CA C -0.190 -2.258 -1.366 1.00 . A A . 8 CYS CA 1 1
2 321 1 1 8 CYS CB C -1.582 -1.829 -1.833 1.00 . A A . 8 CYS CB 1 1
2 322 1 1 8 CYS H H -0.955 -3.812 -0.133 1.00 . A A . 8 CYS H 1 1
2 323 1 1 8 CYS HA H 0.474 -2.273 -2.218 1.00 . A A . 8 CYS HA 1 1
2 324 1 1 8 CYS HB2 H -2.203 -2.702 -1.967 1.00 . A A . 8 CYS HB2 1 1
2 325 1 1 8 CYS HB3 H -2.025 -1.185 -1.091 1.00 . A A . 8 CYS HB3 1 1
2 326 1 1 8 CYS N N -0.249 -3.596 -0.783 1.00 . A A . 8 CYS N 1 1
2 327 1 1 8 CYS O O 1.024 -0.299 -0.716 1.00 . A A . 8 CYS O 1 1
2 328 1 1 8 CYS SG S -1.450 -0.939 -3.403 1.00 . A A . 8 CYS SG 1 1
2 329 1 1 9 ASN C C 1.977 -0.461 2.049 1.00 . A A . 9 ASN C 1 1
2 330 1 1 9 ASN CA C 0.452 -0.543 1.973 1.00 . A A . 9 ASN CA 1 1
2 331 1 1 9 ASN CB C -0.109 -1.005 3.321 1.00 . A A . 9 ASN CB 1 1
2 332 1 1 9 ASN CG C -0.009 0.119 4.338 1.00 . A A . 9 ASN CG 1 1
2 333 1 1 9 ASN H H -0.545 -2.237 1.147 1.00 . A A . 9 ASN H 1 1
2 334 1 1 9 ASN HA H 0.074 0.440 1.759 1.00 . A A . 9 ASN HA 1 1
2 335 1 1 9 ASN HB2 H -1.145 -1.288 3.200 1.00 . A A . 9 ASN HB2 1 1
2 336 1 1 9 ASN HB3 H 0.455 -1.855 3.673 1.00 . A A . 9 ASN HB3 1 1
2 337 1 1 9 ASN HD21 H -1.502 1.150 3.552 1.00 . A A . 9 ASN HD21 1 1
2 338 1 1 9 ASN HD22 H -0.767 1.848 4.914 1.00 . A A . 9 ASN HD22 1 1
2 339 1 1 9 ASN N N 0.010 -1.456 0.914 1.00 . A A . 9 ASN N 1 1
2 340 1 1 9 ASN ND2 N -0.826 1.121 4.262 1.00 . A A . 9 ASN ND2 1 1
2 341 1 1 9 ASN O O 2.535 0.545 2.491 1.00 . A A . 9 ASN O 1 1
2 342 1 1 9 ASN OD1 O 0.837 0.081 5.228 1.00 . A A . 9 ASN OD1 1 1
2 343 1 1 10 TYR C C 4.667 -1.059 0.318 1.00 . A A . 10 TYR C 1 1
2 344 1 1 10 TYR CA C 4.096 -1.571 1.640 1.00 . A A . 10 TYR CA 1 1
2 345 1 1 10 TYR CB C 4.547 -3.013 1.876 1.00 . A A . 10 TYR CB 1 1
2 346 1 1 10 TYR CD1 C 2.920 -3.440 3.756 1.00 . A A . 10 TYR CD1 1 1
2 347 1 1 10 TYR CD2 C 5.282 -3.784 4.166 1.00 . A A . 10 TYR CD2 1 1
2 348 1 1 10 TYR CE1 C 2.633 -3.822 5.072 1.00 . A A . 10 TYR CE1 1 1
2 349 1 1 10 TYR CE2 C 4.995 -4.165 5.484 1.00 . A A . 10 TYR CE2 1 1
2 350 1 1 10 TYR CG C 4.244 -3.420 3.302 1.00 . A A . 10 TYR CG 1 1
2 351 1 1 10 TYR CZ C 3.671 -4.186 5.936 1.00 . A A . 10 TYR CZ 1 1
2 352 1 1 10 TYR H H 2.139 -2.290 1.277 1.00 . A A . 10 TYR H 1 1
2 353 1 1 10 TYR HA H 4.464 -0.952 2.445 1.00 . A A . 10 TYR HA 1 1
2 354 1 1 10 TYR HB2 H 4.018 -3.667 1.196 1.00 . A A . 10 TYR HB2 1 1
2 355 1 1 10 TYR HB3 H 5.610 -3.093 1.696 1.00 . A A . 10 TYR HB3 1 1
2 356 1 1 10 TYR HD1 H 2.119 -3.159 3.089 1.00 . A A . 10 TYR HD1 1 1
2 357 1 1 10 TYR HD2 H 6.305 -3.767 3.818 1.00 . A A . 10 TYR HD2 1 1
2 358 1 1 10 TYR HE1 H 1.612 -3.836 5.421 1.00 . A A . 10 TYR HE1 1 1
2 359 1 1 10 TYR HE2 H 5.795 -4.446 6.152 1.00 . A A . 10 TYR HE2 1 1
2 360 1 1 10 TYR HH H 3.842 -5.401 7.402 1.00 . A A . 10 TYR HH 1 1
2 361 1 1 10 TYR N N 2.638 -1.522 1.619 1.00 . A A . 10 TYR N 1 1
2 362 1 1 10 TYR O O 5.770 -0.504 0.273 1.00 . A A . 10 TYR O 1 1
2 363 1 1 10 TYR OH O 3.387 -4.566 7.232 1.00 . A A . 10 TYR OH 1 1
2 364 1 1 11 ASP C C 3.886 0.628 -2.360 1.00 . A A . 11 ASP C 1 1
2 365 1 1 11 ASP CA C 4.336 -0.812 -2.079 1.00 . A A . 11 ASP CA 1 1
2 366 1 1 11 ASP CB C 3.778 -1.767 -3.145 1.00 . A A . 11 ASP CB 1 1
2 367 1 1 11 ASP CG C 4.909 -2.565 -3.785 1.00 . A A . 11 ASP CG 1 1
2 368 1 1 11 ASP H H 3.038 -1.699 -0.647 1.00 . A A . 11 ASP H 1 1
2 369 1 1 11 ASP HA H 5.416 -0.845 -2.120 1.00 . A A . 11 ASP HA 1 1
2 370 1 1 11 ASP HB2 H 3.078 -2.448 -2.688 1.00 . A A . 11 ASP HB2 1 1
2 371 1 1 11 ASP HB3 H 3.272 -1.195 -3.910 1.00 . A A . 11 ASP HB3 1 1
2 372 1 1 11 ASP N N 3.906 -1.252 -0.752 1.00 . A A . 11 ASP N 1 1
2 373 1 1 11 ASP O O 4.560 1.365 -3.080 1.00 . A A . 11 ASP O 1 1
2 374 1 1 11 ASP OD1 O 5.645 -3.202 -3.058 1.00 . A A . 11 ASP OD1 1 1
2 375 1 1 11 ASP OD2 O 5.019 -2.533 -4.992 1.00 . A A . 11 ASP OD2 1 1
2 376 1 1 12 HIS C C 2.276 3.173 -0.653 1.00 . A A . 12 HIS C 1 1
2 377 1 1 12 HIS CA C 2.230 2.381 -1.966 1.00 . A A . 12 HIS CA 1 1
2 378 1 1 12 HIS CB C 0.788 2.315 -2.479 1.00 . A A . 12 HIS CB 1 1
2 379 1 1 12 HIS CD2 C 0.759 0.938 -4.703 1.00 . A A . 12 HIS CD2 1 1
2 380 1 1 12 HIS CE1 C 0.799 2.590 -6.101 1.00 . A A . 12 HIS CE1 1 1
2 381 1 1 12 HIS CG C 0.789 2.085 -3.960 1.00 . A A . 12 HIS CG 1 1
2 382 1 1 12 HIS H H 2.263 0.392 -1.205 1.00 . A A . 12 HIS H 1 1
2 383 1 1 12 HIS HA H 2.836 2.893 -2.700 1.00 . A A . 12 HIS HA 1 1
2 384 1 1 12 HIS HB2 H 0.265 1.508 -1.989 1.00 . A A . 12 HIS HB2 1 1
2 385 1 1 12 HIS HB3 H 0.287 3.243 -2.266 1.00 . A A . 12 HIS HB3 1 1
2 386 1 1 12 HIS HD2 H 0.736 -0.060 -4.297 1.00 . A A . 12 HIS HD2 1 1
2 387 1 1 12 HIS HE1 H 0.814 3.168 -7.014 1.00 . A A . 12 HIS HE1 1 1
2 388 1 1 12 HIS HE2 H 0.755 0.636 -6.816 1.00 . A A . 12 HIS HE2 1 1
2 389 1 1 12 HIS N N 2.756 1.023 -1.778 1.00 . A A . 12 HIS N 1 1
2 390 1 1 12 HIS ND1 N 0.814 3.128 -4.870 1.00 . A A . 12 HIS ND1 1 1
2 391 1 1 12 HIS NE2 N 0.767 1.257 -6.057 1.00 . A A . 12 HIS NE2 1 1
2 392 1 1 12 HIS O O 1.237 3.529 -0.087 1.00 . A A . 12 HIS O 1 1
2 393 1 1 13 PRO C C 3.173 5.679 0.983 1.00 . A A . 13 PRO C 1 1
2 394 1 1 13 PRO CA C 3.632 4.225 1.110 1.00 . A A . 13 PRO CA 1 1
2 395 1 1 13 PRO CB C 5.137 4.142 1.378 1.00 . A A . 13 PRO CB 1 1
2 396 1 1 13 PRO CD C 4.745 3.085 -0.762 1.00 . A A . 13 PRO CD 1 1
2 397 1 1 13 PRO CG C 5.764 3.883 0.050 1.00 . A A . 13 PRO CG 1 1
2 398 1 1 13 PRO HA H 3.099 3.740 1.912 1.00 . A A . 13 PRO HA 1 1
2 399 1 1 13 PRO HB2 H 5.495 5.076 1.789 1.00 . A A . 13 PRO HB2 1 1
2 400 1 1 13 PRO HB3 H 5.353 3.327 2.051 1.00 . A A . 13 PRO HB3 1 1
2 401 1 1 13 PRO HD2 H 4.784 3.371 -1.806 1.00 . A A . 13 PRO HD2 1 1
2 402 1 1 13 PRO HD3 H 4.919 2.026 -0.650 1.00 . A A . 13 PRO HD3 1 1
2 403 1 1 13 PRO HG2 H 5.990 4.819 -0.444 1.00 . A A . 13 PRO HG2 1 1
2 404 1 1 13 PRO HG3 H 6.664 3.301 0.171 1.00 . A A . 13 PRO HG3 1 1
2 405 1 1 13 PRO N N 3.454 3.459 -0.162 1.00 . A A . 13 PRO N 1 1
2 406 1 1 13 PRO O O 2.466 6.193 1.849 1.00 . A A . 13 PRO O 1 1
2 407 1 1 14 GLU C C 1.689 7.912 -0.262 1.00 . A A . 14 GLU C 1 1
2 408 1 1 14 GLU CA C 3.206 7.726 -0.337 1.00 . A A . 14 GLU CA 1 1
2 409 1 1 14 GLU CB C 3.711 8.169 -1.714 1.00 . A A . 14 GLU CB 1 1
2 410 1 1 14 GLU CD C 5.803 8.837 -2.926 1.00 . A A . 14 GLU CD 1 1
2 411 1 1 14 GLU CG C 5.237 8.021 -1.775 1.00 . A A . 14 GLU CG 1 1
2 412 1 1 14 GLU H H 4.137 5.866 -0.757 1.00 . A A . 14 GLU H 1 1
2 413 1 1 14 GLU HA H 3.670 8.343 0.417 1.00 . A A . 14 GLU HA 1 1
2 414 1 1 14 GLU HB2 H 3.258 7.553 -2.479 1.00 . A A . 14 GLU HB2 1 1
2 415 1 1 14 GLU HB3 H 3.445 9.204 -1.881 1.00 . A A . 14 GLU HB3 1 1
2 416 1 1 14 GLU HG2 H 5.669 8.370 -0.847 1.00 . A A . 14 GLU HG2 1 1
2 417 1 1 14 GLU HG3 H 5.492 6.982 -1.916 1.00 . A A . 14 GLU HG3 1 1
2 418 1 1 14 GLU N N 3.577 6.330 -0.102 1.00 . A A . 14 GLU N 1 1
2 419 1 1 14 GLU O O 1.200 8.999 0.055 1.00 . A A . 14 GLU O 1 1
2 420 1 1 14 GLU OE1 O 6.067 10.007 -2.725 1.00 . A A . 14 GLU OE1 1 1
2 421 1 1 14 GLU OE2 O 5.981 8.274 -3.989 1.00 . A A . 14 GLU OE2 1 1
2 422 1 1 15 ILE C C -1.039 6.885 0.906 1.00 . A A . 15 ILE C 1 1
2 423 1 1 15 ILE CA C -0.510 6.891 -0.528 1.00 . A A . 15 ILE CA 1 1
2 424 1 1 15 ILE CB C -1.073 5.682 -1.284 1.00 . A A . 15 ILE CB 1 1
2 425 1 1 15 ILE CD1 C -1.521 4.846 -3.604 1.00 . A A . 15 ILE CD1 1 1
2 426 1 1 15 ILE CG1 C -0.639 5.761 -2.750 1.00 . A A . 15 ILE CG1 1 1
2 427 1 1 15 ILE CG2 C -2.603 5.684 -1.204 1.00 . A A . 15 ILE CG2 1 1
2 428 1 1 15 ILE H H 1.401 6.012 -0.804 1.00 . A A . 15 ILE H 1 1
2 429 1 1 15 ILE HA H -0.846 7.793 -1.018 1.00 . A A . 15 ILE HA 1 1
2 430 1 1 15 ILE HB H -0.690 4.772 -0.842 1.00 . A A . 15 ILE HB 1 1
2 431 1 1 15 ILE HD11 H -1.026 4.641 -4.540 1.00 . A A . 15 ILE HD11 1 1
2 432 1 1 15 ILE HD12 H -2.465 5.333 -3.795 1.00 . A A . 15 ILE HD12 1 1
2 433 1 1 15 ILE HD13 H -1.694 3.918 -3.079 1.00 . A A . 15 ILE HD13 1 1
2 434 1 1 15 ILE HG12 H -0.736 6.777 -3.093 1.00 . A A . 15 ILE HG12 1 1
2 435 1 1 15 ILE HG13 H 0.390 5.447 -2.839 1.00 . A A . 15 ILE HG13 1 1
2 436 1 1 15 ILE HG21 H -2.984 4.781 -1.657 1.00 . A A . 15 ILE HG21 1 1
2 437 1 1 15 ILE HG22 H -2.990 6.543 -1.731 1.00 . A A . 15 ILE HG22 1 1
2 438 1 1 15 ILE HG23 H -2.913 5.725 -0.170 1.00 . A A . 15 ILE HG23 1 1
2 439 1 1 15 ILE N N 0.952 6.846 -0.558 1.00 . A A . 15 ILE N 1 1
2 440 1 1 15 ILE O O -1.892 7.696 1.268 1.00 . A A . 15 ILE O 1 1
2 441 1 1 16 ABA C C -0.075 6.603 4.062 1.00 . A A . 16 ABA C 1 1
2 442 1 1 16 ABA CA C -0.984 5.831 3.102 1.00 . A A . 16 ABA CA 1 1
2 443 1 1 16 ABA CB C -1.022 4.349 3.489 1.00 . A A . 16 ABA CB 1 1
2 444 1 1 16 ABA CG C -2.249 3.751 2.960 1.00 . A A . 16 ABA CG 1 1
2 445 1 1 16 ABA H H 0.124 5.327 1.358 1.00 . A A . 16 ABA H 1 1
2 446 1 1 16 ABA HA H -1.984 6.231 3.184 1.00 . A A . 16 ABA HA 1 1
2 447 1 1 16 ABA HB2 H -0.164 3.845 3.071 1.00 . A A . 16 ABA HB2 1 1
2 448 1 1 16 ABA HB3 H -1.006 4.258 4.566 1.00 . A A . 16 ABA HB3 1 1
2 449 1 1 16 ABA HG1 H -3.018 3.411 3.638 1.00 . A A . 16 ABA HG1 1 1
2 450 1 1 16 ABA N N -0.541 5.954 1.711 1.00 . A A . 16 ABA N 1 1
2 451 1 1 16 ABA O O -0.430 6.819 5.221 1.00 . A A . 16 ABA O 1 1
2 452 1 1 17 NH2 HN1 H 1.647 7.541 4.268 1.00 . A A . 17 NH2 HN1 1 1
2 453 1 1 17 NH2 HN2 H 1.366 6.873 2.733 1.00 . A A . 17 NH2 HN2 1 1
2 454 1 1 17 NH2 N N 1.073 7.041 3.655 1.00 . A A . 17 NH2 N 1 1
3 455 1 1 1 GLY C C -6.973 1.667 -0.651 1.00 . A A . 1 GLY C 1 1
3 456 1 1 1 GLY CA C -8.040 2.739 -0.442 1.00 . A A . 1 GLY CA 1 1
3 457 1 1 1 GLY H1 H -9.778 1.580 -0.400 1.00 . A A . 1 GLY H1 1 1
3 458 1 1 1 GLY H2 H -9.813 2.905 0.653 1.00 . A A . 1 GLY H2 1 1
3 459 1 1 1 GLY H3 H -8.888 1.535 1.040 1.00 . A A . 1 GLY H3 1 1
3 460 1 1 1 GLY HA2 H -8.354 3.123 -1.400 1.00 . A A . 1 GLY HA2 1 1
3 461 1 1 1 GLY HA3 H -7.627 3.541 0.150 1.00 . A A . 1 GLY HA3 1 1
3 462 1 1 1 GLY N N -9.218 2.146 0.266 1.00 . A A . 1 GLY N 1 1
3 463 1 1 1 GLY O O -7.076 0.564 -0.114 1.00 . A A . 1 GLY O 1 1
3 464 1 1 2 CYS C C -4.265 0.487 -0.414 1.00 . A A . 2 CYS C 1 1
3 465 1 1 2 CYS CA C -4.882 1.017 -1.706 1.00 . A A . 2 CYS CA 1 1
3 466 1 1 2 CYS CB C -3.785 1.640 -2.574 1.00 . A A . 2 CYS CB 1 1
3 467 1 1 2 CYS H H -5.914 2.876 -1.843 1.00 . A A . 2 CYS H 1 1
3 468 1 1 2 CYS HA H -5.307 0.183 -2.244 1.00 . A A . 2 CYS HA 1 1
3 469 1 1 2 CYS HB2 H -4.204 2.432 -3.178 1.00 . A A . 2 CYS HB2 1 1
3 470 1 1 2 CYS HB3 H -3.002 2.039 -1.946 1.00 . A A . 2 CYS HB3 1 1
3 471 1 1 2 CYS N N -5.949 1.985 -1.435 1.00 . A A . 2 CYS N 1 1
3 472 1 1 2 CYS O O -3.778 -0.641 -0.369 1.00 . A A . 2 CYS O 1 1
3 473 1 1 2 CYS SG S -3.099 0.359 -3.653 1.00 . A A . 2 CYS SG 1 1
3 474 1 1 3 ABA C C -4.467 -0.340 2.478 1.00 . A A . 3 ABA C 1 1
3 475 1 1 3 ABA CA C -3.728 0.877 1.924 1.00 . A A . 3 ABA CA 1 1
3 476 1 1 3 ABA CB C -3.805 2.025 2.931 1.00 . A A . 3 ABA CB 1 1
3 477 1 1 3 ABA CG C -2.547 2.760 2.931 1.00 . A A . 3 ABA CG 1 1
3 478 1 1 3 ABA H H -4.692 2.187 0.552 1.00 . A A . 3 ABA H 1 1
3 479 1 1 3 ABA HA H -2.693 0.609 1.780 1.00 . A A . 3 ABA HA 1 1
3 480 1 1 3 ABA HB2 H -4.607 2.688 2.663 1.00 . A A . 3 ABA HB2 1 1
3 481 1 1 3 ABA HB3 H -3.989 1.627 3.920 1.00 . A A . 3 ABA HB3 1 1
3 482 1 1 3 ABA HG1 H -1.888 2.701 3.785 1.00 . A A . 3 ABA HG1 1 1
3 483 1 1 3 ABA N N -4.291 1.296 0.638 1.00 . A A . 3 ABA N 1 1
3 484 1 1 3 ABA O O -3.929 -1.078 3.304 1.00 . A A . 3 ABA O 1 1
3 485 1 1 4 SER C C -5.703 -2.994 2.257 1.00 . A A . 4 SER C 1 1
3 486 1 1 4 SER CA C -6.478 -1.698 2.483 1.00 . A A . 4 SER CA 1 1
3 487 1 1 4 SER CB C -7.822 -1.768 1.750 1.00 . A A . 4 SER CB 1 1
3 488 1 1 4 SER H H -6.077 0.061 1.356 1.00 . A A . 4 SER H 1 1
3 489 1 1 4 SER HA H -6.665 -1.587 3.539 1.00 . A A . 4 SER HA 1 1
3 490 1 1 4 SER HB2 H -7.689 -2.244 0.791 1.00 . A A . 4 SER HB2 1 1
3 491 1 1 4 SER HB3 H -8.519 -2.349 2.341 1.00 . A A . 4 SER HB3 1 1
3 492 1 1 4 SER HG H -7.919 -0.093 0.754 1.00 . A A . 4 SER HG 1 1
3 493 1 1 4 SER N N -5.694 -0.554 2.017 1.00 . A A . 4 SER N 1 1
3 494 1 1 4 SER O O -5.853 -3.956 3.011 1.00 . A A . 4 SER O 1 1
3 495 1 1 4 SER OG O -8.323 -0.447 1.560 1.00 . A A . 4 SER OG 1 1
3 496 1 1 5 ASP C C -2.618 -3.958 1.405 1.00 . A A . 5 ASP C 1 1
3 497 1 1 5 ASP CA C -4.053 -4.172 0.919 1.00 . A A . 5 ASP CA 1 1
3 498 1 1 5 ASP CB C -4.044 -4.418 -0.593 1.00 . A A . 5 ASP CB 1 1
3 499 1 1 5 ASP CG C -4.863 -5.651 -0.928 1.00 . A A . 5 ASP CG 1 1
3 500 1 1 5 ASP H H -4.776 -2.199 0.674 1.00 . A A . 5 ASP H 1 1
3 501 1 1 5 ASP HA H -4.472 -5.034 1.416 1.00 . A A . 5 ASP HA 1 1
3 502 1 1 5 ASP HB2 H -4.454 -3.566 -1.096 1.00 . A A . 5 ASP HB2 1 1
3 503 1 1 5 ASP HB3 H -3.028 -4.569 -0.924 1.00 . A A . 5 ASP HB3 1 1
3 504 1 1 5 ASP N N -4.863 -3.001 1.228 1.00 . A A . 5 ASP N 1 1
3 505 1 1 5 ASP O O -1.861 -3.169 0.819 1.00 . A A . 5 ASP O 1 1
3 506 1 1 5 ASP OD1 O -6.044 -5.650 -0.635 1.00 . A A . 5 ASP OD1 1 1
3 507 1 1 5 ASP OD2 O -4.301 -6.579 -1.481 1.00 . A A . 5 ASP OD2 1 1
3 508 1 1 6 PRO C C 0.206 -4.619 1.887 1.00 . A A . 6 PRO C 1 1
3 509 1 1 6 PRO CA C -0.839 -4.509 2.994 1.00 . A A . 6 PRO CA 1 1
3 510 1 1 6 PRO CB C -0.733 -5.671 3.986 1.00 . A A . 6 PRO CB 1 1
3 511 1 1 6 PRO CD C -3.031 -5.591 3.220 1.00 . A A . 6 PRO CD 1 1
3 512 1 1 6 PRO CG C -2.137 -5.951 4.410 1.00 . A A . 6 PRO CG 1 1
3 513 1 1 6 PRO HA H -0.729 -3.575 3.516 1.00 . A A . 6 PRO HA 1 1
3 514 1 1 6 PRO HB2 H -0.305 -6.539 3.503 1.00 . A A . 6 PRO HB2 1 1
3 515 1 1 6 PRO HB3 H -0.139 -5.385 4.842 1.00 . A A . 6 PRO HB3 1 1
3 516 1 1 6 PRO HD2 H -3.248 -6.472 2.630 1.00 . A A . 6 PRO HD2 1 1
3 517 1 1 6 PRO HD3 H -3.942 -5.122 3.557 1.00 . A A . 6 PRO HD3 1 1
3 518 1 1 6 PRO HG2 H -2.246 -6.998 4.658 1.00 . A A . 6 PRO HG2 1 1
3 519 1 1 6 PRO HG3 H -2.397 -5.338 5.257 1.00 . A A . 6 PRO HG3 1 1
3 520 1 1 6 PRO N N -2.220 -4.636 2.448 1.00 . A A . 6 PRO N 1 1
3 521 1 1 6 PRO O O 1.288 -4.038 1.977 1.00 . A A . 6 PRO O 1 1
3 522 1 1 7 ARG C C 0.968 -4.206 -1.025 1.00 . A A . 7 ARG C 1 1
3 523 1 1 7 ARG CA C 0.768 -5.526 -0.295 1.00 . A A . 7 ARG CA 1 1
3 524 1 1 7 ARG CB C 0.206 -6.579 -1.258 1.00 . A A . 7 ARG CB 1 1
3 525 1 1 7 ARG CD C 2.538 -7.246 -1.893 1.00 . A A . 7 ARG CD 1 1
3 526 1 1 7 ARG CG C 1.190 -7.752 -1.371 1.00 . A A . 7 ARG CG 1 1
3 527 1 1 7 ARG CZ C 4.574 -6.381 -0.892 1.00 . A A . 7 ARG CZ 1 1
3 528 1 1 7 ARG H H -1.023 -5.782 0.815 1.00 . A A . 7 ARG H 1 1
3 529 1 1 7 ARG HA H 1.718 -5.858 0.074 1.00 . A A . 7 ARG HA 1 1
3 530 1 1 7 ARG HB2 H -0.743 -6.940 -0.881 1.00 . A A . 7 ARG HB2 1 1
3 531 1 1 7 ARG HB3 H 0.059 -6.137 -2.233 1.00 . A A . 7 ARG HB3 1 1
3 532 1 1 7 ARG HD2 H 2.945 -7.964 -2.593 1.00 . A A . 7 ARG HD2 1 1
3 533 1 1 7 ARG HD3 H 2.396 -6.298 -2.395 1.00 . A A . 7 ARG HD3 1 1
3 534 1 1 7 ARG HE H 3.260 -7.499 0.087 1.00 . A A . 7 ARG HE 1 1
3 535 1 1 7 ARG HG2 H 1.327 -8.202 -0.398 1.00 . A A . 7 ARG HG2 1 1
3 536 1 1 7 ARG HG3 H 0.795 -8.488 -2.054 1.00 . A A . 7 ARG HG3 1 1
3 537 1 1 7 ARG HH11 H 4.244 -5.888 -2.779 1.00 . A A . 7 ARG HH11 1 1
3 538 1 1 7 ARG HH12 H 5.699 -5.266 -2.090 1.00 . A A . 7 ARG HH12 1 1
3 539 1 1 7 ARG HH21 H 5.142 -6.728 0.975 1.00 . A A . 7 ARG HH21 1 1
3 540 1 1 7 ARG HH22 H 6.214 -5.758 0.028 1.00 . A A . 7 ARG HH22 1 1
3 541 1 1 7 ARG N N -0.137 -5.354 0.835 1.00 . A A . 7 ARG N 1 1
3 542 1 1 7 ARG NE N 3.465 -7.078 -0.775 1.00 . A A . 7 ARG NE 1 1
3 543 1 1 7 ARG NH1 N 4.861 -5.804 -2.002 1.00 . A A . 7 ARG NH1 1 1
3 544 1 1 7 ARG NH2 N 5.369 -6.279 0.112 1.00 . A A . 7 ARG NH2 1 1
3 545 1 1 7 ARG O O 2.037 -3.935 -1.573 1.00 . A A . 7 ARG O 1 1
3 546 1 1 8 CYS C C 0.490 -1.022 -0.690 1.00 . A A . 8 CYS C 1 1
3 547 1 1 8 CYS CA C 0.012 -2.079 -1.673 1.00 . A A . 8 CYS CA 1 1
3 548 1 1 8 CYS CB C -1.357 -1.676 -2.225 1.00 . A A . 8 CYS CB 1 1
3 549 1 1 8 CYS H H -0.888 -3.647 -0.549 1.00 . A A . 8 CYS H 1 1
3 550 1 1 8 CYS HA H 0.714 -2.134 -2.491 1.00 . A A . 8 CYS HA 1 1
3 551 1 1 8 CYS HB2 H -1.644 -2.362 -3.008 1.00 . A A . 8 CYS HB2 1 1
3 552 1 1 8 CYS HB3 H -2.089 -1.704 -1.432 1.00 . A A . 8 CYS HB3 1 1
3 553 1 1 8 CYS N N -0.063 -3.380 -1.018 1.00 . A A . 8 CYS N 1 1
3 554 1 1 8 CYS O O 1.244 -0.120 -1.050 1.00 . A A . 8 CYS O 1 1
3 555 1 1 8 CYS SG S -1.259 0.003 -2.895 1.00 . A A . 8 CYS SG 1 1
3 556 1 1 9 ASN C C 1.946 -0.267 1.871 1.00 . A A . 9 ASN C 1 1
3 557 1 1 9 ASN CA C 0.447 -0.179 1.583 1.00 . A A . 9 ASN CA 1 1
3 558 1 1 9 ASN CB C -0.381 -0.413 2.863 1.00 . A A . 9 ASN CB 1 1
3 559 1 1 9 ASN CG C 0.502 -0.842 4.030 1.00 . A A . 9 ASN CG 1 1
3 560 1 1 9 ASN H H -0.543 -1.891 0.791 1.00 . A A . 9 ASN H 1 1
3 561 1 1 9 ASN HA H 0.238 0.811 1.212 1.00 . A A . 9 ASN HA 1 1
3 562 1 1 9 ASN HB2 H -0.890 0.501 3.128 1.00 . A A . 9 ASN HB2 1 1
3 563 1 1 9 ASN HB3 H -1.115 -1.183 2.675 1.00 . A A . 9 ASN HB3 1 1
3 564 1 1 9 ASN HD21 H 1.575 0.822 4.041 1.00 . A A . 9 ASN HD21 1 1
3 565 1 1 9 ASN HD22 H 1.997 -0.327 5.216 1.00 . A A . 9 ASN HD22 1 1
3 566 1 1 9 ASN N N 0.053 -1.142 0.557 1.00 . A A . 9 ASN N 1 1
3 567 1 1 9 ASN ND2 N 1.434 -0.051 4.464 1.00 . A A . 9 ASN ND2 1 1
3 568 1 1 9 ASN O O 2.552 0.691 2.353 1.00 . A A . 9 ASN O 1 1
3 569 1 1 9 ASN OD1 O 0.334 -1.936 4.566 1.00 . A A . 9 ASN OD1 1 1
3 570 1 1 10 TYR C C 4.760 -1.051 0.605 1.00 . A A . 10 TYR C 1 1
3 571 1 1 10 TYR CA C 3.962 -1.600 1.787 1.00 . A A . 10 TYR CA 1 1
3 572 1 1 10 TYR CB C 4.252 -3.097 1.974 1.00 . A A . 10 TYR CB 1 1
3 573 1 1 10 TYR CD1 C 5.946 -3.482 0.153 1.00 . A A . 10 TYR CD1 1 1
3 574 1 1 10 TYR CD2 C 6.684 -3.588 2.460 1.00 . A A . 10 TYR CD2 1 1
3 575 1 1 10 TYR CE1 C 7.249 -3.745 -0.277 1.00 . A A . 10 TYR CE1 1 1
3 576 1 1 10 TYR CE2 C 7.987 -3.855 2.027 1.00 . A A . 10 TYR CE2 1 1
3 577 1 1 10 TYR CG C 5.662 -3.403 1.521 1.00 . A A . 10 TYR CG 1 1
3 578 1 1 10 TYR CZ C 8.267 -3.932 0.661 1.00 . A A . 10 TYR CZ 1 1
3 579 1 1 10 TYR H H 2.013 -2.137 1.171 1.00 . A A . 10 TYR H 1 1
3 580 1 1 10 TYR HA H 4.252 -1.073 2.684 1.00 . A A . 10 TYR HA 1 1
3 581 1 1 10 TYR HB2 H 4.138 -3.358 3.017 1.00 . A A . 10 TYR HB2 1 1
3 582 1 1 10 TYR HB3 H 3.553 -3.670 1.384 1.00 . A A . 10 TYR HB3 1 1
3 583 1 1 10 TYR HD1 H 5.153 -3.340 -0.570 1.00 . A A . 10 TYR HD1 1 1
3 584 1 1 10 TYR HD2 H 6.465 -3.527 3.517 1.00 . A A . 10 TYR HD2 1 1
3 585 1 1 10 TYR HE1 H 7.471 -3.805 -1.334 1.00 . A A . 10 TYR HE1 1 1
3 586 1 1 10 TYR HE2 H 8.777 -4.000 2.746 1.00 . A A . 10 TYR HE2 1 1
3 587 1 1 10 TYR HH H 10.050 -3.367 0.319 1.00 . A A . 10 TYR HH 1 1
3 588 1 1 10 TYR N N 2.538 -1.411 1.562 1.00 . A A . 10 TYR N 1 1
3 589 1 1 10 TYR O O 5.837 -0.478 0.778 1.00 . A A . 10 TYR O 1 1
3 590 1 1 10 TYR OH O 9.549 -4.187 0.235 1.00 . A A . 10 TYR OH 1 1
3 591 1 1 11 ASP C C 4.545 0.694 -2.086 1.00 . A A . 11 ASP C 1 1
3 592 1 1 11 ASP CA C 4.879 -0.775 -1.808 1.00 . A A . 11 ASP CA 1 1
3 593 1 1 11 ASP CB C 4.451 -1.653 -2.994 1.00 . A A . 11 ASP CB 1 1
3 594 1 1 11 ASP CG C 5.628 -2.485 -3.487 1.00 . A A . 11 ASP CG 1 1
3 595 1 1 11 ASP H H 3.357 -1.703 -0.661 1.00 . A A . 11 ASP H 1 1
3 596 1 1 11 ASP HA H 5.947 -0.866 -1.677 1.00 . A A . 11 ASP HA 1 1
3 597 1 1 11 ASP HB2 H 3.654 -2.311 -2.683 1.00 . A A . 11 ASP HB2 1 1
3 598 1 1 11 ASP HB3 H 4.102 -1.022 -3.798 1.00 . A A . 11 ASP HB3 1 1
3 599 1 1 11 ASP N N 4.217 -1.238 -0.593 1.00 . A A . 11 ASP N 1 1
3 600 1 1 11 ASP O O 5.388 1.445 -2.587 1.00 . A A . 11 ASP O 1 1
3 601 1 1 11 ASP OD1 O 6.393 -1.975 -4.284 1.00 . A A . 11 ASP OD1 1 1
3 602 1 1 11 ASP OD2 O 5.746 -3.622 -3.064 1.00 . A A . 11 ASP OD2 1 1
3 603 1 1 12 HIS C C 2.533 3.178 -0.663 1.00 . A A . 12 HIS C 1 1
3 604 1 1 12 HIS CA C 2.907 2.486 -1.981 1.00 . A A . 12 HIS CA 1 1
3 605 1 1 12 HIS CB C 1.723 2.521 -2.952 1.00 . A A . 12 HIS CB 1 1
3 606 1 1 12 HIS CD2 C 2.180 0.604 -4.667 1.00 . A A . 12 HIS CD2 1 1
3 607 1 1 12 HIS CE1 C 2.898 1.804 -6.319 1.00 . A A . 12 HIS CE1 1 1
3 608 1 1 12 HIS CG C 2.138 1.905 -4.255 1.00 . A A . 12 HIS CG 1 1
3 609 1 1 12 HIS H H 2.688 0.461 -1.357 1.00 . A A . 12 HIS H 1 1
3 610 1 1 12 HIS HA H 3.730 3.020 -2.428 1.00 . A A . 12 HIS HA 1 1
3 611 1 1 12 HIS HB2 H 0.896 1.964 -2.537 1.00 . A A . 12 HIS HB2 1 1
3 612 1 1 12 HIS HB3 H 1.424 3.540 -3.118 1.00 . A A . 12 HIS HB3 1 1
3 613 1 1 12 HIS HD2 H 1.890 -0.237 -4.066 1.00 . A A . 12 HIS HD2 1 1
3 614 1 1 12 HIS HE1 H 3.285 2.108 -7.282 1.00 . A A . 12 HIS HE1 1 1
3 615 1 1 12 HIS HE2 H 2.796 -0.269 -6.518 1.00 . A A . 12 HIS HE2 1 1
3 616 1 1 12 HIS N N 3.322 1.101 -1.757 1.00 . A A . 12 HIS N 1 1
3 617 1 1 12 HIS ND1 N 2.599 2.655 -5.321 1.00 . A A . 12 HIS ND1 1 1
3 618 1 1 12 HIS NE2 N 2.661 0.536 -5.972 1.00 . A A . 12 HIS NE2 1 1
3 619 1 1 12 HIS O O 1.405 3.651 -0.485 1.00 . A A . 12 HIS O 1 1
3 620 1 1 13 PRO C C 3.058 5.423 1.411 1.00 . A A . 13 PRO C 1 1
3 621 1 1 13 PRO CA C 3.228 3.917 1.575 1.00 . A A . 13 PRO CA 1 1
3 622 1 1 13 PRO CB C 4.484 3.580 2.384 1.00 . A A . 13 PRO CB 1 1
3 623 1 1 13 PRO CD C 4.835 2.745 0.136 1.00 . A A . 13 PRO CD 1 1
3 624 1 1 13 PRO CG C 5.545 3.300 1.371 1.00 . A A . 13 PRO CG 1 1
3 625 1 1 13 PRO HA H 2.360 3.493 2.055 1.00 . A A . 13 PRO HA 1 1
3 626 1 1 13 PRO HB2 H 4.767 4.421 3.005 1.00 . A A . 13 PRO HB2 1 1
3 627 1 1 13 PRO HB3 H 4.314 2.705 2.993 1.00 . A A . 13 PRO HB3 1 1
3 628 1 1 13 PRO HD2 H 5.308 3.113 -0.765 1.00 . A A . 13 PRO HD2 1 1
3 629 1 1 13 PRO HD3 H 4.832 1.667 0.150 1.00 . A A . 13 PRO HD3 1 1
3 630 1 1 13 PRO HG2 H 6.068 4.214 1.122 1.00 . A A . 13 PRO HG2 1 1
3 631 1 1 13 PRO HG3 H 6.240 2.567 1.750 1.00 . A A . 13 PRO HG3 1 1
3 632 1 1 13 PRO N N 3.462 3.260 0.257 1.00 . A A . 13 PRO N 1 1
3 633 1 1 13 PRO O O 2.183 6.032 2.024 1.00 . A A . 13 PRO O 1 1
3 634 1 1 14 GLU C C 2.470 7.820 -0.280 1.00 . A A . 14 GLU C 1 1
3 635 1 1 14 GLU CA C 3.837 7.440 0.285 1.00 . A A . 14 GLU CA 1 1
3 636 1 1 14 GLU CB C 4.936 7.803 -0.715 1.00 . A A . 14 GLU CB 1 1
3 637 1 1 14 GLU CD C 5.139 10.080 -1.741 1.00 . A A . 14 GLU CD 1 1
3 638 1 1 14 GLU CG C 5.392 9.251 -0.494 1.00 . A A . 14 GLU CG 1 1
3 639 1 1 14 GLU H H 4.557 5.455 0.094 1.00 . A A . 14 GLU H 1 1
3 640 1 1 14 GLU HA H 4.000 7.984 1.204 1.00 . A A . 14 GLU HA 1 1
3 641 1 1 14 GLU HB2 H 5.775 7.137 -0.578 1.00 . A A . 14 GLU HB2 1 1
3 642 1 1 14 GLU HB3 H 4.556 7.695 -1.720 1.00 . A A . 14 GLU HB3 1 1
3 643 1 1 14 GLU HG2 H 4.844 9.676 0.331 1.00 . A A . 14 GLU HG2 1 1
3 644 1 1 14 GLU HG3 H 6.447 9.265 -0.266 1.00 . A A . 14 GLU HG3 1 1
3 645 1 1 14 GLU N N 3.894 6.006 0.559 1.00 . A A . 14 GLU N 1 1
3 646 1 1 14 GLU O O 1.944 8.899 -0.007 1.00 . A A . 14 GLU O 1 1
3 647 1 1 14 GLU OE1 O 5.633 9.709 -2.787 1.00 . A A . 14 GLU OE1 1 1
3 648 1 1 14 GLU OE2 O 4.455 11.076 -1.633 1.00 . A A . 14 GLU OE2 1 1
3 649 1 1 15 ILE C C -0.498 6.958 -0.581 1.00 . A A . 15 ILE C 1 1
3 650 1 1 15 ILE CA C 0.577 7.129 -1.648 1.00 . A A . 15 ILE CA 1 1
3 651 1 1 15 ILE CB C 0.339 6.125 -2.780 1.00 . A A . 15 ILE CB 1 1
3 652 1 1 15 ILE CD1 C 1.182 5.368 -5.008 1.00 . A A . 15 ILE CD1 1 1
3 653 1 1 15 ILE CG1 C 1.521 6.166 -3.749 1.00 . A A . 15 ILE CG1 1 1
3 654 1 1 15 ILE CG2 C -0.944 6.498 -3.527 1.00 . A A . 15 ILE CG2 1 1
3 655 1 1 15 ILE H H 2.363 6.064 -1.225 1.00 . A A . 15 ILE H 1 1
3 656 1 1 15 ILE HA H 0.526 8.130 -2.049 1.00 . A A . 15 ILE HA 1 1
3 657 1 1 15 ILE HB H 0.241 5.132 -2.367 1.00 . A A . 15 ILE HB 1 1
3 658 1 1 15 ILE HD11 H 2.093 5.038 -5.481 1.00 . A A . 15 ILE HD11 1 1
3 659 1 1 15 ILE HD12 H 0.626 5.993 -5.688 1.00 . A A . 15 ILE HD12 1 1
3 660 1 1 15 ILE HD13 H 0.584 4.508 -4.737 1.00 . A A . 15 ILE HD13 1 1
3 661 1 1 15 ILE HG12 H 1.729 7.190 -4.016 1.00 . A A . 15 ILE HG12 1 1
3 662 1 1 15 ILE HG13 H 2.390 5.735 -3.276 1.00 . A A . 15 ILE HG13 1 1
3 663 1 1 15 ILE HG21 H -1.155 5.747 -4.273 1.00 . A A . 15 ILE HG21 1 1
3 664 1 1 15 ILE HG22 H -0.815 7.457 -4.008 1.00 . A A . 15 ILE HG22 1 1
3 665 1 1 15 ILE HG23 H -1.765 6.551 -2.829 1.00 . A A . 15 ILE HG23 1 1
3 666 1 1 15 ILE N N 1.895 6.909 -1.057 1.00 . A A . 15 ILE N 1 1
3 667 1 1 15 ILE O O -1.491 7.683 -0.548 1.00 . A A . 15 ILE O 1 1
3 668 1 1 16 ABA C C -1.052 6.684 2.524 1.00 . A A . 16 ABA C 1 1
3 669 1 1 16 ABA CA C -1.214 5.692 1.374 1.00 . A A . 16 ABA CA 1 1
3 670 1 1 16 ABA CB C -0.965 4.272 1.891 1.00 . A A . 16 ABA CB 1 1
3 671 1 1 16 ABA CG C -2.220 3.527 1.884 1.00 . A A . 16 ABA CG 1 1
3 672 1 1 16 ABA H H 0.532 5.440 0.202 1.00 . A A . 16 ABA H 1 1
3 673 1 1 16 ABA HA H -2.224 5.757 0.997 1.00 . A A . 16 ABA HA 1 1
3 674 1 1 16 ABA HB2 H -0.250 3.778 1.255 1.00 . A A . 16 ABA HB2 1 1
3 675 1 1 16 ABA HB3 H -0.575 4.317 2.898 1.00 . A A . 16 ABA HB3 1 1
3 676 1 1 16 ABA HG1 H -2.851 3.542 1.007 1.00 . A A . 16 ABA HG1 1 1
3 677 1 1 16 ABA N N -0.279 5.983 0.291 1.00 . A A . 16 ABA N 1 1
3 678 1 1 16 ABA O O -2.037 7.136 3.104 1.00 . A A . 16 ABA O 1 1
3 679 1 1 17 NH2 HN1 H 0.248 7.651 3.650 1.00 . A A . 17 NH2 HN1 1 1
3 680 1 1 17 NH2 HN2 H 0.928 6.675 2.441 1.00 . A A . 17 NH2 HN2 1 1
3 681 1 1 17 NH2 N N 0.138 7.035 2.905 1.00 . A A . 17 NH2 N 1 1
4 682 1 1 1 GLY C C -6.843 1.262 -1.522 1.00 . A A . 1 GLY C 1 1
4 683 1 1 1 GLY CA C -8.107 2.089 -1.750 1.00 . A A . 1 GLY CA 1 1
4 684 1 1 1 GLY H1 H -7.678 3.166 -3.480 1.00 . A A . 1 GLY H1 1 1
4 685 1 1 1 GLY H2 H -6.865 3.728 -2.095 1.00 . A A . 1 GLY H2 1 1
4 686 1 1 1 GLY H3 H -8.518 4.054 -2.307 1.00 . A A . 1 GLY H3 1 1
4 687 1 1 1 GLY HA2 H -8.557 2.323 -0.796 1.00 . A A . 1 GLY HA2 1 1
4 688 1 1 1 GLY HA3 H -8.804 1.517 -2.343 1.00 . A A . 1 GLY HA3 1 1
4 689 1 1 1 GLY N N -7.767 3.354 -2.462 1.00 . A A . 1 GLY N 1 1
4 690 1 1 1 GLY O O -6.831 0.346 -0.705 1.00 . A A . 1 GLY O 1 1
4 691 1 1 2 CYS C C -4.257 0.425 -0.665 1.00 . A A . 2 CYS C 1 1
4 692 1 1 2 CYS CA C -4.499 0.873 -2.113 1.00 . A A . 2 CYS CA 1 1
4 693 1 1 2 CYS CB C -3.361 1.798 -2.563 1.00 . A A . 2 CYS CB 1 1
4 694 1 1 2 CYS H H -5.838 2.337 -2.878 1.00 . A A . 2 CYS H 1 1
4 695 1 1 2 CYS HA H -4.516 0.002 -2.753 1.00 . A A . 2 CYS HA 1 1
4 696 1 1 2 CYS HB2 H -3.589 2.195 -3.541 1.00 . A A . 2 CYS HB2 1 1
4 697 1 1 2 CYS HB3 H -3.273 2.616 -1.862 1.00 . A A . 2 CYS HB3 1 1
4 698 1 1 2 CYS N N -5.774 1.593 -2.243 1.00 . A A . 2 CYS N 1 1
4 699 1 1 2 CYS O O -4.110 -0.764 -0.390 1.00 . A A . 2 CYS O 1 1
4 700 1 1 2 CYS SG S -1.784 0.905 -2.640 1.00 . A A . 2 CYS SG 1 1
4 701 1 1 3 ABA C C -4.878 -0.082 2.171 1.00 . A A . 3 ABA C 1 1
4 702 1 1 3 ABA CA C -4.007 1.083 1.677 1.00 . A A . 3 ABA CA 1 1
4 703 1 1 3 ABA CB C -4.287 2.338 2.517 1.00 . A A . 3 ABA CB 1 1
4 704 1 1 3 ABA CG C -3.065 2.742 3.214 1.00 . A A . 3 ABA CG 1 1
4 705 1 1 3 ABA H H -4.369 2.312 -0.020 1.00 . A A . 3 ABA H 1 1
4 706 1 1 3 ABA HA H -2.971 0.808 1.811 1.00 . A A . 3 ABA HA 1 1
4 707 1 1 3 ABA HB2 H -4.615 3.142 1.874 1.00 . A A . 3 ABA HB2 1 1
4 708 1 1 3 ABA HB3 H -5.059 2.122 3.243 1.00 . A A . 3 ABA HB3 1 1
4 709 1 1 3 ABA HG1 H -2.964 2.559 4.274 1.00 . A A . 3 ABA HG1 1 1
4 710 1 1 3 ABA N N -4.231 1.383 0.256 1.00 . A A . 3 ABA N 1 1
4 711 1 1 3 ABA O O -4.581 -0.688 3.203 1.00 . A A . 3 ABA O 1 1
4 712 1 1 4 SER C C -6.068 -2.823 1.874 1.00 . A A . 4 SER C 1 1
4 713 1 1 4 SER CA C -6.830 -1.500 1.818 1.00 . A A . 4 SER CA 1 1
4 714 1 1 4 SER CB C -7.984 -1.628 0.819 1.00 . A A . 4 SER CB 1 1
4 715 1 1 4 SER H H -6.131 0.114 0.616 1.00 . A A . 4 SER H 1 1
4 716 1 1 4 SER HA H -7.237 -1.294 2.795 1.00 . A A . 4 SER HA 1 1
4 717 1 1 4 SER HB2 H -8.745 -2.269 1.233 1.00 . A A . 4 SER HB2 1 1
4 718 1 1 4 SER HB3 H -8.407 -0.649 0.631 1.00 . A A . 4 SER HB3 1 1
4 719 1 1 4 SER HG H -6.547 -2.045 -0.441 1.00 . A A . 4 SER HG 1 1
4 720 1 1 4 SER N N -5.940 -0.398 1.434 1.00 . A A . 4 SER N 1 1
4 721 1 1 4 SER O O -6.431 -3.725 2.629 1.00 . A A . 4 SER O 1 1
4 722 1 1 4 SER OG O -7.501 -2.197 -0.398 1.00 . A A . 4 SER OG 1 1
4 723 1 1 5 ASP C C -2.966 -3.996 1.915 1.00 . A A . 5 ASP C 1 1
4 724 1 1 5 ASP CA C -4.222 -4.159 1.051 1.00 . A A . 5 ASP CA 1 1
4 725 1 1 5 ASP CB C -3.829 -4.496 -0.391 1.00 . A A . 5 ASP CB 1 1
4 726 1 1 5 ASP CG C -4.501 -5.789 -0.826 1.00 . A A . 5 ASP CG 1 1
4 727 1 1 5 ASP H H -4.769 -2.185 0.493 1.00 . A A . 5 ASP H 1 1
4 728 1 1 5 ASP HA H -4.817 -4.967 1.448 1.00 . A A . 5 ASP HA 1 1
4 729 1 1 5 ASP HB2 H -4.136 -3.697 -1.043 1.00 . A A . 5 ASP HB2 1 1
4 730 1 1 5 ASP HB3 H -2.758 -4.617 -0.457 1.00 . A A . 5 ASP HB3 1 1
4 731 1 1 5 ASP N N -5.016 -2.935 1.075 1.00 . A A . 5 ASP N 1 1
4 732 1 1 5 ASP O O -2.206 -3.037 1.752 1.00 . A A . 5 ASP O 1 1
4 733 1 1 5 ASP OD1 O -4.175 -6.818 -0.270 1.00 . A A . 5 ASP OD1 1 1
4 734 1 1 5 ASP OD2 O -5.326 -5.733 -1.718 1.00 . A A . 5 ASP OD2 1 1
4 735 1 1 6 PRO C C -0.240 -4.694 2.921 1.00 . A A . 6 PRO C 1 1
4 736 1 1 6 PRO CA C -1.537 -4.839 3.715 1.00 . A A . 6 PRO CA 1 1
4 737 1 1 6 PRO CB C -1.571 -6.159 4.503 1.00 . A A . 6 PRO CB 1 1
4 738 1 1 6 PRO CD C -3.556 -6.087 3.103 1.00 . A A . 6 PRO CD 1 1
4 739 1 1 6 PRO CG C -2.601 -7.020 3.841 1.00 . A A . 6 PRO CG 1 1
4 740 1 1 6 PRO HA H -1.637 -4.011 4.393 1.00 . A A . 6 PRO HA 1 1
4 741 1 1 6 PRO HB2 H -0.603 -6.639 4.468 1.00 . A A . 6 PRO HB2 1 1
4 742 1 1 6 PRO HB3 H -1.854 -5.971 5.526 1.00 . A A . 6 PRO HB3 1 1
4 743 1 1 6 PRO HD2 H -3.895 -6.549 2.183 1.00 . A A . 6 PRO HD2 1 1
4 744 1 1 6 PRO HD3 H -4.392 -5.821 3.731 1.00 . A A . 6 PRO HD3 1 1
4 745 1 1 6 PRO HG2 H -2.124 -7.693 3.141 1.00 . A A . 6 PRO HG2 1 1
4 746 1 1 6 PRO HG3 H -3.146 -7.583 4.582 1.00 . A A . 6 PRO HG3 1 1
4 747 1 1 6 PRO N N -2.728 -4.906 2.824 1.00 . A A . 6 PRO N 1 1
4 748 1 1 6 PRO O O 0.729 -4.096 3.395 1.00 . A A . 6 PRO O 1 1
4 749 1 1 7 ARG C C 1.014 -3.770 0.181 1.00 . A A . 7 ARG C 1 1
4 750 1 1 7 ARG CA C 0.937 -5.142 0.845 1.00 . A A . 7 ARG CA 1 1
4 751 1 1 7 ARG CB C 0.865 -6.234 -0.230 1.00 . A A . 7 ARG CB 1 1
4 752 1 1 7 ARG CD C 2.310 -7.956 0.874 1.00 . A A . 7 ARG CD 1 1
4 753 1 1 7 ARG CG C 2.199 -6.982 -0.303 1.00 . A A . 7 ARG CG 1 1
4 754 1 1 7 ARG CZ C 1.171 -9.925 0.016 1.00 . A A . 7 ARG CZ 1 1
4 755 1 1 7 ARG H H -1.047 -5.674 1.380 1.00 . A A . 7 ARG H 1 1
4 756 1 1 7 ARG HA H 1.821 -5.289 1.438 1.00 . A A . 7 ARG HA 1 1
4 757 1 1 7 ARG HB2 H 0.075 -6.930 0.015 1.00 . A A . 7 ARG HB2 1 1
4 758 1 1 7 ARG HB3 H 0.656 -5.782 -1.189 1.00 . A A . 7 ARG HB3 1 1
4 759 1 1 7 ARG HD2 H 3.245 -8.495 0.805 1.00 . A A . 7 ARG HD2 1 1
4 760 1 1 7 ARG HD3 H 2.291 -7.400 1.802 1.00 . A A . 7 ARG HD3 1 1
4 761 1 1 7 ARG HE H 0.449 -8.790 1.475 1.00 . A A . 7 ARG HE 1 1
4 762 1 1 7 ARG HG2 H 2.252 -7.530 -1.233 1.00 . A A . 7 ARG HG2 1 1
4 763 1 1 7 ARG HG3 H 3.013 -6.272 -0.259 1.00 . A A . 7 ARG HG3 1 1
4 764 1 1 7 ARG HH11 H 2.874 -9.445 -0.873 1.00 . A A . 7 ARG HH11 1 1
4 765 1 1 7 ARG HH12 H 2.093 -10.868 -1.461 1.00 . A A . 7 ARG HH12 1 1
4 766 1 1 7 ARG HH21 H -0.549 -10.619 0.711 1.00 . A A . 7 ARG HH21 1 1
4 767 1 1 7 ARG HH22 H 0.172 -11.529 -0.572 1.00 . A A . 7 ARG HH22 1 1
4 768 1 1 7 ARG N N -0.237 -5.227 1.708 1.00 . A A . 7 ARG N 1 1
4 769 1 1 7 ARG NE N 1.195 -8.905 0.848 1.00 . A A . 7 ARG NE 1 1
4 770 1 1 7 ARG NH1 N 2.116 -10.092 -0.836 1.00 . A A . 7 ARG NH1 1 1
4 771 1 1 7 ARG NH2 N 0.191 -10.753 0.053 1.00 . A A . 7 ARG NH2 1 1
4 772 1 1 7 ARG O O 2.096 -3.274 -0.132 1.00 . A A . 7 ARG O 1 1
4 773 1 1 8 CYS C C 0.734 -0.854 0.030 1.00 . A A . 8 CYS C 1 1
4 774 1 1 8 CYS CA C -0.207 -1.845 -0.653 1.00 . A A . 8 CYS CA 1 1
4 775 1 1 8 CYS CB C -1.642 -1.319 -0.608 1.00 . A A . 8 CYS CB 1 1
4 776 1 1 8 CYS H H -0.969 -3.609 0.266 1.00 . A A . 8 CYS H 1 1
4 777 1 1 8 CYS HA H 0.089 -1.943 -1.688 1.00 . A A . 8 CYS HA 1 1
4 778 1 1 8 CYS HB2 H -2.275 -2.047 -0.129 1.00 . A A . 8 CYS HB2 1 1
4 779 1 1 8 CYS HB3 H -1.672 -0.394 -0.051 1.00 . A A . 8 CYS HB3 1 1
4 780 1 1 8 CYS N N -0.140 -3.163 -0.019 1.00 . A A . 8 CYS N 1 1
4 781 1 1 8 CYS O O 1.370 -0.036 -0.630 1.00 . A A . 8 CYS O 1 1
4 782 1 1 8 CYS SG S -2.241 -1.029 -2.292 1.00 . A A . 8 CYS SG 1 1
4 783 1 1 9 ASN C C 3.162 -0.214 1.685 1.00 . A A . 9 ASN C 1 1
4 784 1 1 9 ASN CA C 1.706 -0.036 2.105 1.00 . A A . 9 ASN CA 1 1
4 785 1 1 9 ASN CB C 1.566 -0.301 3.606 1.00 . A A . 9 ASN CB 1 1
4 786 1 1 9 ASN CG C 0.267 0.296 4.119 1.00 . A A . 9 ASN CG 1 1
4 787 1 1 9 ASN H H 0.302 -1.609 1.834 1.00 . A A . 9 ASN H 1 1
4 788 1 1 9 ASN HA H 1.417 0.980 1.901 1.00 . A A . 9 ASN HA 1 1
4 789 1 1 9 ASN HB2 H 1.565 -1.366 3.783 1.00 . A A . 9 ASN HB2 1 1
4 790 1 1 9 ASN HB3 H 2.396 0.148 4.130 1.00 . A A . 9 ASN HB3 1 1
4 791 1 1 9 ASN HD21 H 1.157 1.819 5.012 1.00 . A A . 9 ASN HD21 1 1
4 792 1 1 9 ASN HD22 H -0.535 1.767 5.163 1.00 . A A . 9 ASN HD22 1 1
4 793 1 1 9 ASN N N 0.828 -0.935 1.354 1.00 . A A . 9 ASN N 1 1
4 794 1 1 9 ASN ND2 N 0.298 1.384 4.821 1.00 . A A . 9 ASN ND2 1 1
4 795 1 1 9 ASN O O 3.998 0.659 1.918 1.00 . A A . 9 ASN O 1 1
4 796 1 1 9 ASN OD1 O -0.806 -0.240 3.865 1.00 . A A . 9 ASN OD1 1 1
4 797 1 1 10 TYR C C 4.977 -1.146 -0.836 1.00 . A A . 10 TYR C 1 1
4 798 1 1 10 TYR CA C 4.802 -1.636 0.600 1.00 . A A . 10 TYR CA 1 1
4 799 1 1 10 TYR CB C 5.056 -3.146 0.660 1.00 . A A . 10 TYR CB 1 1
4 800 1 1 10 TYR CD1 C 3.725 -3.718 2.733 1.00 . A A . 10 TYR CD1 1 1
4 801 1 1 10 TYR CD2 C 6.130 -4.022 2.771 1.00 . A A . 10 TYR CD2 1 1
4 802 1 1 10 TYR CE1 C 3.647 -4.181 4.053 1.00 . A A . 10 TYR CE1 1 1
4 803 1 1 10 TYR CE2 C 6.047 -4.486 4.091 1.00 . A A . 10 TYR CE2 1 1
4 804 1 1 10 TYR CG C 4.968 -3.637 2.091 1.00 . A A . 10 TYR CG 1 1
4 805 1 1 10 TYR CZ C 4.805 -4.564 4.729 1.00 . A A . 10 TYR CZ 1 1
4 806 1 1 10 TYR H H 2.738 -1.999 0.898 1.00 . A A . 10 TYR H 1 1
4 807 1 1 10 TYR HA H 5.515 -1.132 1.235 1.00 . A A . 10 TYR HA 1 1
4 808 1 1 10 TYR HB2 H 4.316 -3.655 0.061 1.00 . A A . 10 TYR HB2 1 1
4 809 1 1 10 TYR HB3 H 6.039 -3.357 0.269 1.00 . A A . 10 TYR HB3 1 1
4 810 1 1 10 TYR HD1 H 2.827 -3.422 2.210 1.00 . A A . 10 TYR HD1 1 1
4 811 1 1 10 TYR HD2 H 7.089 -3.961 2.278 1.00 . A A . 10 TYR HD2 1 1
4 812 1 1 10 TYR HE1 H 2.690 -4.243 4.549 1.00 . A A . 10 TYR HE1 1 1
4 813 1 1 10 TYR HE2 H 6.941 -4.782 4.616 1.00 . A A . 10 TYR HE2 1 1
4 814 1 1 10 TYR HH H 5.363 -4.526 6.550 1.00 . A A . 10 TYR HH 1 1
4 815 1 1 10 TYR N N 3.451 -1.346 1.061 1.00 . A A . 10 TYR N 1 1
4 816 1 1 10 TYR O O 6.066 -0.740 -1.246 1.00 . A A . 10 TYR O 1 1
4 817 1 1 10 TYR OH O 4.724 -5.021 6.026 1.00 . A A . 10 TYR OH 1 1
4 818 1 1 11 ASP C C 3.628 0.741 -3.108 1.00 . A A . 11 ASP C 1 1
4 819 1 1 11 ASP CA C 3.915 -0.760 -2.987 1.00 . A A . 11 ASP CA 1 1
4 820 1 1 11 ASP CB C 2.880 -1.565 -3.780 1.00 . A A . 11 ASP CB 1 1
4 821 1 1 11 ASP CG C 3.557 -2.730 -4.476 1.00 . A A . 11 ASP CG 1 1
4 822 1 1 11 ASP H H 3.052 -1.528 -1.212 1.00 . A A . 11 ASP H 1 1
4 823 1 1 11 ASP HA H 4.894 -0.957 -3.399 1.00 . A A . 11 ASP HA 1 1
4 824 1 1 11 ASP HB2 H 2.126 -1.940 -3.106 1.00 . A A . 11 ASP HB2 1 1
4 825 1 1 11 ASP HB3 H 2.420 -0.928 -4.516 1.00 . A A . 11 ASP HB3 1 1
4 826 1 1 11 ASP N N 3.890 -1.191 -1.596 1.00 . A A . 11 ASP N 1 1
4 827 1 1 11 ASP O O 4.139 1.406 -4.013 1.00 . A A . 11 ASP O 1 1
4 828 1 1 11 ASP OD1 O 3.750 -3.747 -3.841 1.00 . A A . 11 ASP OD1 1 1
4 829 1 1 11 ASP OD2 O 3.879 -2.590 -5.640 1.00 . A A . 11 ASP OD2 1 1
4 830 1 1 12 HIS C C 2.679 3.341 -0.841 1.00 . A A . 12 HIS C 1 1
4 831 1 1 12 HIS CA C 2.477 2.696 -2.219 1.00 . A A . 12 HIS CA 1 1
4 832 1 1 12 HIS CB C 1.023 2.865 -2.677 1.00 . A A . 12 HIS CB 1 1
4 833 1 1 12 HIS CD2 C 0.774 1.214 -4.691 1.00 . A A . 12 HIS CD2 1 1
4 834 1 1 12 HIS CE1 C 0.828 2.659 -6.304 1.00 . A A . 12 HIS CE1 1 1
4 835 1 1 12 HIS CG C 0.906 2.446 -4.113 1.00 . A A . 12 HIS CG 1 1
4 836 1 1 12 HIS H H 2.437 0.695 -1.494 1.00 . A A . 12 HIS H 1 1
4 837 1 1 12 HIS HA H 3.120 3.196 -2.928 1.00 . A A . 12 HIS HA 1 1
4 838 1 1 12 HIS HB2 H 0.377 2.250 -2.068 1.00 . A A . 12 HIS HB2 1 1
4 839 1 1 12 HIS HB3 H 0.731 3.895 -2.582 1.00 . A A . 12 HIS HB3 1 1
4 840 1 1 12 HIS HD2 H 0.709 0.286 -4.151 1.00 . A A . 12 HIS HD2 1 1
4 841 1 1 12 HIS HE1 H 0.825 3.106 -7.288 1.00 . A A . 12 HIS HE1 1 1
4 842 1 1 12 HIS HE2 H 0.637 0.627 -6.743 1.00 . A A . 12 HIS HE2 1 1
4 843 1 1 12 HIS N N 2.816 1.270 -2.196 1.00 . A A . 12 HIS N 1 1
4 844 1 1 12 HIS ND1 N 0.936 3.354 -5.157 1.00 . A A . 12 HIS ND1 1 1
4 845 1 1 12 HIS NE2 N 0.727 1.347 -6.076 1.00 . A A . 12 HIS NE2 1 1
4 846 1 1 12 HIS O O 1.738 3.868 -0.241 1.00 . A A . 12 HIS O 1 1
4 847 1 1 13 PRO C C 3.827 5.398 1.093 1.00 . A A . 13 PRO C 1 1
4 848 1 1 13 PRO CA C 4.232 3.923 0.993 1.00 . A A . 13 PRO CA 1 1
4 849 1 1 13 PRO CB C 5.755 3.769 1.094 1.00 . A A . 13 PRO CB 1 1
4 850 1 1 13 PRO CD C 5.072 2.707 -0.975 1.00 . A A . 13 PRO CD 1 1
4 851 1 1 13 PRO CG C 6.117 2.683 0.138 1.00 . A A . 13 PRO CG 1 1
4 852 1 1 13 PRO HA H 3.765 3.362 1.781 1.00 . A A . 13 PRO HA 1 1
4 853 1 1 13 PRO HB2 H 6.243 4.693 0.817 1.00 . A A . 13 PRO HB2 1 1
4 854 1 1 13 PRO HB3 H 6.037 3.485 2.098 1.00 . A A . 13 PRO HB3 1 1
4 855 1 1 13 PRO HD2 H 5.418 3.308 -1.807 1.00 . A A . 13 PRO HD2 1 1
4 856 1 1 13 PRO HD3 H 4.846 1.705 -1.298 1.00 . A A . 13 PRO HD3 1 1
4 857 1 1 13 PRO HG2 H 7.103 2.863 -0.269 1.00 . A A . 13 PRO HG2 1 1
4 858 1 1 13 PRO HG3 H 6.092 1.726 0.636 1.00 . A A . 13 PRO HG3 1 1
4 859 1 1 13 PRO N N 3.892 3.319 -0.338 1.00 . A A . 13 PRO N 1 1
4 860 1 1 13 PRO O O 3.773 5.962 2.186 1.00 . A A . 13 PRO O 1 1
4 861 1 1 14 GLU C C 1.660 7.560 0.264 1.00 . A A . 14 GLU C 1 1
4 862 1 1 14 GLU CA C 3.146 7.415 -0.076 1.00 . A A . 14 GLU CA 1 1
4 863 1 1 14 GLU CB C 3.423 7.993 -1.469 1.00 . A A . 14 GLU CB 1 1
4 864 1 1 14 GLU CD C 1.696 9.664 -2.188 1.00 . A A . 14 GLU CD 1 1
4 865 1 1 14 GLU CG C 3.039 9.476 -1.498 1.00 . A A . 14 GLU CG 1 1
4 866 1 1 14 GLU H H 3.611 5.514 -0.885 1.00 . A A . 14 GLU H 1 1
4 867 1 1 14 GLU HA H 3.724 7.966 0.651 1.00 . A A . 14 GLU HA 1 1
4 868 1 1 14 GLU HB2 H 4.473 7.887 -1.696 1.00 . A A . 14 GLU HB2 1 1
4 869 1 1 14 GLU HB3 H 2.841 7.455 -2.205 1.00 . A A . 14 GLU HB3 1 1
4 870 1 1 14 GLU HG2 H 2.975 9.850 -0.488 1.00 . A A . 14 GLU HG2 1 1
4 871 1 1 14 GLU HG3 H 3.795 10.028 -2.036 1.00 . A A . 14 GLU HG3 1 1
4 872 1 1 14 GLU N N 3.548 6.011 -0.046 1.00 . A A . 14 GLU N 1 1
4 873 1 1 14 GLU O O 1.290 8.264 1.205 1.00 . A A . 14 GLU O 1 1
4 874 1 1 14 GLU OE1 O 1.654 9.548 -3.399 1.00 . A A . 14 GLU OE1 1 1
4 875 1 1 14 GLU OE2 O 0.731 9.934 -1.500 1.00 . A A . 14 GLU OE2 1 1
4 876 1 1 15 ILE C C -0.993 6.657 1.158 1.00 . A A . 15 ILE C 1 1
4 877 1 1 15 ILE CA C -0.630 6.919 -0.305 1.00 . A A . 15 ILE CA 1 1
4 878 1 1 15 ILE CB C -1.293 5.863 -1.193 1.00 . A A . 15 ILE CB 1 1
4 879 1 1 15 ILE CD1 C -1.776 5.261 -3.573 1.00 . A A . 15 ILE CD1 1 1
4 880 1 1 15 ILE CG1 C -0.915 6.126 -2.652 1.00 . A A . 15 ILE CG1 1 1
4 881 1 1 15 ILE CG2 C -2.815 5.940 -1.040 1.00 . A A . 15 ILE CG2 1 1
4 882 1 1 15 ILE H H 1.184 6.336 -1.237 1.00 . A A . 15 ILE H 1 1
4 883 1 1 15 ILE HA H -0.999 7.892 -0.588 1.00 . A A . 15 ILE HA 1 1
4 884 1 1 15 ILE HB H -0.949 4.880 -0.900 1.00 . A A . 15 ILE HB 1 1
4 885 1 1 15 ILE HD11 H -2.640 5.826 -3.890 1.00 . A A . 15 ILE HD11 1 1
4 886 1 1 15 ILE HD12 H -2.099 4.378 -3.043 1.00 . A A . 15 ILE HD12 1 1
4 887 1 1 15 ILE HD13 H -1.198 4.970 -4.437 1.00 . A A . 15 ILE HD13 1 1
4 888 1 1 15 ILE HG12 H -1.076 7.168 -2.879 1.00 . A A . 15 ILE HG12 1 1
4 889 1 1 15 ILE HG13 H 0.125 5.883 -2.804 1.00 . A A . 15 ILE HG13 1 1
4 890 1 1 15 ILE HG21 H -3.081 5.844 0.001 1.00 . A A . 15 ILE HG21 1 1
4 891 1 1 15 ILE HG22 H -3.272 5.141 -1.603 1.00 . A A . 15 ILE HG22 1 1
4 892 1 1 15 ILE HG23 H -3.167 6.889 -1.417 1.00 . A A . 15 ILE HG23 1 1
4 893 1 1 15 ILE N N 0.820 6.880 -0.510 1.00 . A A . 15 ILE N 1 1
4 894 1 1 15 ILE O O -1.806 7.374 1.749 1.00 . A A . 15 ILE O 1 1
4 895 1 1 16 ABA C C 0.479 5.710 4.039 1.00 . A A . 16 ABA C 1 1
4 896 1 1 16 ABA CA C -0.660 5.257 3.123 1.00 . A A . 16 ABA CA 1 1
4 897 1 1 16 ABA CB C -0.846 3.741 3.237 1.00 . A A . 16 ABA CB 1 1
4 898 1 1 16 ABA CG C -2.069 3.341 2.539 1.00 . A A . 16 ABA CG 1 1
4 899 1 1 16 ABA H H 0.238 5.087 1.201 1.00 . A A . 16 ABA H 1 1
4 900 1 1 16 ABA HA H -1.571 5.742 3.442 1.00 . A A . 16 ABA HA 1 1
4 901 1 1 16 ABA HB2 H 0.000 3.239 2.790 1.00 . A A . 16 ABA HB2 1 1
4 902 1 1 16 ABA HB3 H -0.917 3.466 4.278 1.00 . A A . 16 ABA HB3 1 1
4 903 1 1 16 ABA HG1 H -2.150 3.484 1.472 1.00 . A A . 16 ABA HG1 1 1
4 904 1 1 16 ABA N N -0.393 5.620 1.730 1.00 . A A . 16 ABA N 1 1
4 905 1 1 16 ABA O O 0.272 6.523 4.940 1.00 . A A . 16 ABA O 1 1
4 906 1 1 17 NH2 HN1 H 2.396 5.504 4.467 1.00 . A A . 17 NH2 HN1 1 1
4 907 1 1 17 NH2 HN2 H 1.843 4.577 3.162 1.00 . A A . 17 NH2 HN2 1 1
4 908 1 1 17 NH2 N N 1.671 5.224 3.876 1.00 . A A . 17 NH2 N 1 1
5 909 1 1 1 GLY C C -7.554 1.256 -2.075 1.00 . A A . 1 GLY C 1 1
5 910 1 1 1 GLY CA C -8.159 2.511 -2.702 1.00 . A A . 1 GLY CA 1 1
5 911 1 1 1 GLY H1 H -9.185 2.561 -0.886 1.00 . A A . 1 GLY H1 1 1
5 912 1 1 1 GLY H2 H -10.059 3.209 -2.190 1.00 . A A . 1 GLY H2 1 1
5 913 1 1 1 GLY H3 H -8.783 4.091 -1.496 1.00 . A A . 1 GLY H3 1 1
5 914 1 1 1 GLY HA2 H -8.680 2.245 -3.611 1.00 . A A . 1 GLY HA2 1 1
5 915 1 1 1 GLY HA3 H -7.369 3.209 -2.933 1.00 . A A . 1 GLY HA3 1 1
5 916 1 1 1 GLY N N -9.119 3.139 -1.746 1.00 . A A . 1 GLY N 1 1
5 917 1 1 1 GLY O O -8.034 0.768 -1.051 1.00 . A A . 1 GLY O 1 1
5 918 1 1 2 CYS C C -4.794 -0.178 -1.138 1.00 . A A . 2 CYS C 1 1
5 919 1 1 2 CYS CA C -5.850 -0.488 -2.202 1.00 . A A . 2 CYS CA 1 1
5 920 1 1 2 CYS CB C -5.187 -1.237 -3.365 1.00 . A A . 2 CYS CB 1 1
5 921 1 1 2 CYS H H -6.175 1.150 -3.521 1.00 . A A . 2 CYS H 1 1
5 922 1 1 2 CYS HA H -6.598 -1.135 -1.766 1.00 . A A . 2 CYS HA 1 1
5 923 1 1 2 CYS HB2 H -5.950 -1.648 -4.012 1.00 . A A . 2 CYS HB2 1 1
5 924 1 1 2 CYS HB3 H -4.574 -0.552 -3.931 1.00 . A A . 2 CYS HB3 1 1
5 925 1 1 2 CYS N N -6.507 0.726 -2.700 1.00 . A A . 2 CYS N 1 1
5 926 1 1 2 CYS O O -4.362 -1.072 -0.420 1.00 . A A . 2 CYS O 1 1
5 927 1 1 2 CYS SG S -4.157 -2.582 -2.720 1.00 . A A . 2 CYS SG 1 1
5 928 1 1 3 ABA C C -3.498 0.680 1.265 1.00 . A A . 3 ABA C 1 1
5 929 1 1 3 ABA CA C -3.340 1.453 -0.054 1.00 . A A . 3 ABA CA 1 1
5 930 1 1 3 ABA CB C -3.385 2.960 0.227 1.00 . A A . 3 ABA CB 1 1
5 931 1 1 3 ABA CG C -2.186 3.330 0.979 1.00 . A A . 3 ABA CG 1 1
5 932 1 1 3 ABA H H -4.732 1.762 -1.641 1.00 . A A . 3 ABA H 1 1
5 933 1 1 3 ABA HA H -2.370 1.217 -0.466 1.00 . A A . 3 ABA HA 1 1
5 934 1 1 3 ABA HB2 H -3.410 3.504 -0.705 1.00 . A A . 3 ABA HB2 1 1
5 935 1 1 3 ABA HB3 H -4.265 3.195 0.808 1.00 . A A . 3 ABA HB3 1 1
5 936 1 1 3 ABA HG1 H -1.293 3.631 0.450 1.00 . A A . 3 ABA HG1 1 1
5 937 1 1 3 ABA N N -4.367 1.079 -1.039 1.00 . A A . 3 ABA N 1 1
5 938 1 1 3 ABA O O -2.519 0.179 1.819 1.00 . A A . 3 ABA O 1 1
5 939 1 1 4 SER C C -4.562 -1.571 2.988 1.00 . A A . 4 SER C 1 1
5 940 1 1 4 SER CA C -4.994 -0.102 3.029 1.00 . A A . 4 SER CA 1 1
5 941 1 1 4 SER CB C -6.483 -0.026 3.367 1.00 . A A . 4 SER CB 1 1
5 942 1 1 4 SER H H -5.467 1.023 1.286 1.00 . A A . 4 SER H 1 1
5 943 1 1 4 SER HA H -4.444 0.391 3.817 1.00 . A A . 4 SER HA 1 1
5 944 1 1 4 SER HB2 H -6.820 0.996 3.286 1.00 . A A . 4 SER HB2 1 1
5 945 1 1 4 SER HB3 H -7.042 -0.643 2.673 1.00 . A A . 4 SER HB3 1 1
5 946 1 1 4 SER HG H -6.109 -1.251 4.845 1.00 . A A . 4 SER HG 1 1
5 947 1 1 4 SER N N -4.727 0.598 1.764 1.00 . A A . 4 SER N 1 1
5 948 1 1 4 SER O O -4.451 -2.214 4.032 1.00 . A A . 4 SER O 1 1
5 949 1 1 4 SER OG O -6.683 -0.486 4.701 1.00 . A A . 4 SER OG 1 1
5 950 1 1 5 ASP C C -2.481 -3.699 2.175 1.00 . A A . 5 ASP C 1 1
5 951 1 1 5 ASP CA C -3.909 -3.499 1.657 1.00 . A A . 5 ASP CA 1 1
5 952 1 1 5 ASP CB C -3.978 -3.927 0.185 1.00 . A A . 5 ASP CB 1 1
5 953 1 1 5 ASP CG C -4.563 -5.320 0.065 1.00 . A A . 5 ASP CG 1 1
5 954 1 1 5 ASP H H -4.428 -1.549 0.988 1.00 . A A . 5 ASP H 1 1
5 955 1 1 5 ASP HA H -4.583 -4.117 2.233 1.00 . A A . 5 ASP HA 1 1
5 956 1 1 5 ASP HB2 H -4.593 -3.239 -0.361 1.00 . A A . 5 ASP HB2 1 1
5 957 1 1 5 ASP HB3 H -2.986 -3.925 -0.236 1.00 . A A . 5 ASP HB3 1 1
5 958 1 1 5 ASP N N -4.324 -2.102 1.792 1.00 . A A . 5 ASP N 1 1
5 959 1 1 5 ASP O O -1.591 -2.886 1.903 1.00 . A A . 5 ASP O 1 1
5 960 1 1 5 ASP OD1 O -5.763 -5.449 0.199 1.00 . A A . 5 ASP OD1 1 1
5 961 1 1 5 ASP OD2 O -3.805 -6.240 -0.165 1.00 . A A . 5 ASP OD2 1 1
5 962 1 1 6 PRO C C 0.153 -5.137 2.308 1.00 . A A . 6 PRO C 1 1
5 963 1 1 6 PRO CA C -0.879 -5.066 3.430 1.00 . A A . 6 PRO CA 1 1
5 964 1 1 6 PRO CB C -1.045 -6.425 4.130 1.00 . A A . 6 PRO CB 1 1
5 965 1 1 6 PRO CD C -3.213 -5.804 3.250 1.00 . A A . 6 PRO CD 1 1
5 966 1 1 6 PRO CG C -2.333 -6.991 3.621 1.00 . A A . 6 PRO CG 1 1
5 967 1 1 6 PRO HA H -0.590 -4.319 4.149 1.00 . A A . 6 PRO HA 1 1
5 968 1 1 6 PRO HB2 H -0.220 -7.078 3.879 1.00 . A A . 6 PRO HB2 1 1
5 969 1 1 6 PRO HB3 H -1.100 -6.289 5.200 1.00 . A A . 6 PRO HB3 1 1
5 970 1 1 6 PRO HD2 H -3.847 -6.049 2.408 1.00 . A A . 6 PRO HD2 1 1
5 971 1 1 6 PRO HD3 H -3.806 -5.485 4.095 1.00 . A A . 6 PRO HD3 1 1
5 972 1 1 6 PRO HG2 H -2.147 -7.603 2.749 1.00 . A A . 6 PRO HG2 1 1
5 973 1 1 6 PRO HG3 H -2.814 -7.572 4.390 1.00 . A A . 6 PRO HG3 1 1
5 974 1 1 6 PRO N N -2.237 -4.765 2.889 1.00 . A A . 6 PRO N 1 1
5 975 1 1 6 PRO O O 1.332 -4.835 2.500 1.00 . A A . 6 PRO O 1 1
5 976 1 1 7 ARG C C 0.686 -4.264 -0.715 1.00 . A A . 7 ARG C 1 1
5 977 1 1 7 ARG CA C 0.549 -5.620 -0.037 1.00 . A A . 7 ARG CA 1 1
5 978 1 1 7 ARG CB C -0.044 -6.633 -1.015 1.00 . A A . 7 ARG CB 1 1
5 979 1 1 7 ARG CD C 1.069 -8.852 -1.301 1.00 . A A . 7 ARG CD 1 1
5 980 1 1 7 ARG CG C 0.093 -8.050 -0.443 1.00 . A A . 7 ARG CG 1 1
5 981 1 1 7 ARG CZ C 3.311 -8.341 -2.099 1.00 . A A . 7 ARG CZ 1 1
5 982 1 1 7 ARG H H -1.267 -5.735 1.037 1.00 . A A . 7 ARG H 1 1
5 983 1 1 7 ARG HA H 1.524 -5.951 0.272 1.00 . A A . 7 ARG HA 1 1
5 984 1 1 7 ARG HB2 H -1.091 -6.408 -1.173 1.00 . A A . 7 ARG HB2 1 1
5 985 1 1 7 ARG HB3 H 0.479 -6.571 -1.954 1.00 . A A . 7 ARG HB3 1 1
5 986 1 1 7 ARG HD2 H 1.038 -9.893 -1.004 1.00 . A A . 7 ARG HD2 1 1
5 987 1 1 7 ARG HD3 H 0.778 -8.770 -2.339 1.00 . A A . 7 ARG HD3 1 1
5 988 1 1 7 ARG HE H 2.681 -7.968 -0.249 1.00 . A A . 7 ARG HE 1 1
5 989 1 1 7 ARG HG2 H 0.465 -7.997 0.570 1.00 . A A . 7 ARG HG2 1 1
5 990 1 1 7 ARG HG3 H -0.872 -8.538 -0.448 1.00 . A A . 7 ARG HG3 1 1
5 991 1 1 7 ARG HH11 H 2.100 -9.187 -3.419 1.00 . A A . 7 ARG HH11 1 1
5 992 1 1 7 ARG HH12 H 3.695 -8.832 -3.980 1.00 . A A . 7 ARG HH12 1 1
5 993 1 1 7 ARG HH21 H 4.746 -7.532 -0.996 1.00 . A A . 7 ARG HH21 1 1
5 994 1 1 7 ARG HH22 H 5.157 -7.873 -2.639 1.00 . A A . 7 ARG HH22 1 1
5 995 1 1 7 ARG N N -0.314 -5.521 1.128 1.00 . A A . 7 ARG N 1 1
5 996 1 1 7 ARG NE N 2.423 -8.332 -1.122 1.00 . A A . 7 ARG NE 1 1
5 997 1 1 7 ARG NH1 N 3.009 -8.820 -3.253 1.00 . A A . 7 ARG NH1 1 1
5 998 1 1 7 ARG NH2 N 4.492 -7.884 -1.895 1.00 . A A . 7 ARG NH2 1 1
5 999 1 1 7 ARG O O 1.652 -4.006 -1.433 1.00 . A A . 7 ARG O 1 1
5 1000 1 1 8 CYS C C 0.477 -1.085 -0.158 1.00 . A A . 8 CYS C 1 1
5 1001 1 1 8 CYS CA C -0.281 -2.060 -1.052 1.00 . A A . 8 CYS CA 1 1
5 1002 1 1 8 CYS CB C -1.716 -1.560 -1.243 1.00 . A A . 8 CYS CB 1 1
5 1003 1 1 8 CYS H H -1.024 -3.671 0.117 1.00 . A A . 8 CYS H 1 1
5 1004 1 1 8 CYS HA H 0.204 -2.092 -2.018 1.00 . A A . 8 CYS HA 1 1
5 1005 1 1 8 CYS HB2 H -2.366 -2.061 -0.544 1.00 . A A . 8 CYS HB2 1 1
5 1006 1 1 8 CYS HB3 H -1.752 -0.497 -1.066 1.00 . A A . 8 CYS HB3 1 1
5 1007 1 1 8 CYS N N -0.287 -3.401 -0.471 1.00 . A A . 8 CYS N 1 1
5 1008 1 1 8 CYS O O 1.216 -0.239 -0.646 1.00 . A A . 8 CYS O 1 1
5 1009 1 1 8 CYS SG S -2.264 -1.910 -2.935 1.00 . A A . 8 CYS SG 1 1
5 1010 1 1 9 ASN C C 2.501 -0.400 1.944 1.00 . A A . 9 ASN C 1 1
5 1011 1 1 9 ASN CA C 0.979 -0.305 2.089 1.00 . A A . 9 ASN CA 1 1
5 1012 1 1 9 ASN CB C 0.575 -0.634 3.528 1.00 . A A . 9 ASN CB 1 1
5 1013 1 1 9 ASN CG C 1.145 0.411 4.480 1.00 . A A . 9 ASN CG 1 1
5 1014 1 1 9 ASN H H -0.309 -1.903 1.499 1.00 . A A . 9 ASN H 1 1
5 1015 1 1 9 ASN HA H 0.680 0.709 1.869 1.00 . A A . 9 ASN HA 1 1
5 1016 1 1 9 ASN HB2 H -0.502 -0.637 3.605 1.00 . A A . 9 ASN HB2 1 1
5 1017 1 1 9 ASN HB3 H 0.956 -1.607 3.794 1.00 . A A . 9 ASN HB3 1 1
5 1018 1 1 9 ASN HD21 H 2.525 -0.796 5.219 1.00 . A A . 9 ASN HD21 1 1
5 1019 1 1 9 ASN HD22 H 2.509 0.774 5.860 1.00 . A A . 9 ASN HD22 1 1
5 1020 1 1 9 ASN N N 0.295 -1.206 1.153 1.00 . A A . 9 ASN N 1 1
5 1021 1 1 9 ASN ND2 N 2.141 0.103 5.251 1.00 . A A . 9 ASN ND2 1 1
5 1022 1 1 9 ASN O O 3.230 0.506 2.345 1.00 . A A . 9 ASN O 1 1
5 1023 1 1 9 ASN OD1 O 0.671 1.541 4.524 1.00 . A A . 9 ASN OD1 1 1
5 1024 1 1 10 TYR C C 4.829 -1.099 -0.177 1.00 . A A . 10 TYR C 1 1
5 1025 1 1 10 TYR CA C 4.402 -1.695 1.164 1.00 . A A . 10 TYR CA 1 1
5 1026 1 1 10 TYR CB C 4.720 -3.199 1.221 1.00 . A A . 10 TYR CB 1 1
5 1027 1 1 10 TYR CD1 C 7.117 -3.387 0.468 1.00 . A A . 10 TYR CD1 1 1
5 1028 1 1 10 TYR CD2 C 5.360 -4.051 -1.062 1.00 . A A . 10 TYR CD2 1 1
5 1029 1 1 10 TYR CE1 C 8.079 -3.717 -0.493 1.00 . A A . 10 TYR CE1 1 1
5 1030 1 1 10 TYR CE2 C 6.323 -4.382 -2.024 1.00 . A A . 10 TYR CE2 1 1
5 1031 1 1 10 TYR CG C 5.759 -3.555 0.184 1.00 . A A . 10 TYR CG 1 1
5 1032 1 1 10 TYR CZ C 7.683 -4.214 -1.739 1.00 . A A . 10 TYR CZ 1 1
5 1033 1 1 10 TYR H H 2.341 -2.182 1.058 1.00 . A A . 10 TYR H 1 1
5 1034 1 1 10 TYR HA H 4.941 -1.193 1.954 1.00 . A A . 10 TYR HA 1 1
5 1035 1 1 10 TYR HB2 H 5.098 -3.449 2.202 1.00 . A A . 10 TYR HB2 1 1
5 1036 1 1 10 TYR HB3 H 3.819 -3.764 1.031 1.00 . A A . 10 TYR HB3 1 1
5 1037 1 1 10 TYR HD1 H 7.420 -3.002 1.429 1.00 . A A . 10 TYR HD1 1 1
5 1038 1 1 10 TYR HD2 H 4.309 -4.175 -1.281 1.00 . A A . 10 TYR HD2 1 1
5 1039 1 1 10 TYR HE1 H 9.130 -3.586 -0.273 1.00 . A A . 10 TYR HE1 1 1
5 1040 1 1 10 TYR HE2 H 6.018 -4.766 -2.985 1.00 . A A . 10 TYR HE2 1 1
5 1041 1 1 10 TYR HH H 8.600 -3.868 -3.377 1.00 . A A . 10 TYR HH 1 1
5 1042 1 1 10 TYR N N 2.969 -1.496 1.364 1.00 . A A . 10 TYR N 1 1
5 1043 1 1 10 TYR O O 5.950 -0.603 -0.325 1.00 . A A . 10 TYR O 1 1
5 1044 1 1 10 TYR OH O 8.631 -4.538 -2.686 1.00 . A A . 10 TYR OH 1 1
5 1045 1 1 11 ASP C C 3.744 0.844 -2.582 1.00 . A A . 11 ASP C 1 1
5 1046 1 1 11 ASP CA C 4.190 -0.619 -2.476 1.00 . A A . 11 ASP CA 1 1
5 1047 1 1 11 ASP CB C 3.461 -1.475 -3.520 1.00 . A A . 11 ASP CB 1 1
5 1048 1 1 11 ASP CG C 3.989 -1.178 -4.914 1.00 . A A . 11 ASP CG 1 1
5 1049 1 1 11 ASP H H 3.047 -1.557 -0.956 1.00 . A A . 11 ASP H 1 1
5 1050 1 1 11 ASP HA H 5.252 -0.672 -2.666 1.00 . A A . 11 ASP HA 1 1
5 1051 1 1 11 ASP HB2 H 3.617 -2.520 -3.298 1.00 . A A . 11 ASP HB2 1 1
5 1052 1 1 11 ASP HB3 H 2.404 -1.258 -3.487 1.00 . A A . 11 ASP HB3 1 1
5 1053 1 1 11 ASP N N 3.921 -1.153 -1.145 1.00 . A A . 11 ASP N 1 1
5 1054 1 1 11 ASP O O 4.383 1.650 -3.259 1.00 . A A . 11 ASP O 1 1
5 1055 1 1 11 ASP OD1 O 5.176 -1.337 -5.127 1.00 . A A . 11 ASP OD1 1 1
5 1056 1 1 11 ASP OD2 O 3.200 -0.801 -5.756 1.00 . A A . 11 ASP OD2 1 1
5 1057 1 1 12 HIS C C 2.253 3.219 -0.547 1.00 . A A . 12 HIS C 1 1
5 1058 1 1 12 HIS CA C 2.134 2.557 -1.927 1.00 . A A . 12 HIS CA 1 1
5 1059 1 1 12 HIS CB C 0.663 2.559 -2.373 1.00 . A A . 12 HIS CB 1 1
5 1060 1 1 12 HIS CD2 C 1.317 1.399 -4.628 1.00 . A A . 12 HIS CD2 1 1
5 1061 1 1 12 HIS CE1 C -0.188 2.285 -5.904 1.00 . A A . 12 HIS CE1 1 1
5 1062 1 1 12 HIS CG C 0.569 2.223 -3.836 1.00 . A A . 12 HIS CG 1 1
5 1063 1 1 12 HIS H H 2.180 0.502 -1.371 1.00 . A A . 12 HIS H 1 1
5 1064 1 1 12 HIS HA H 2.709 3.133 -2.637 1.00 . A A . 12 HIS HA 1 1
5 1065 1 1 12 HIS HB2 H 0.110 1.831 -1.800 1.00 . A A . 12 HIS HB2 1 1
5 1066 1 1 12 HIS HB3 H 0.245 3.535 -2.209 1.00 . A A . 12 HIS HB3 1 1
5 1067 1 1 12 HIS HD2 H 2.148 0.812 -4.289 1.00 . A A . 12 HIS HD2 1 1
5 1068 1 1 12 HIS HE1 H -0.784 2.544 -6.767 1.00 . A A . 12 HIS HE1 1 1
5 1069 1 1 12 HIS HE2 H 1.198 0.953 -6.711 1.00 . A A . 12 HIS HE2 1 1
5 1070 1 1 12 HIS N N 2.650 1.186 -1.902 1.00 . A A . 12 HIS N 1 1
5 1071 1 1 12 HIS ND1 N -0.391 2.779 -4.668 1.00 . A A . 12 HIS ND1 1 1
5 1072 1 1 12 HIS NE2 N 0.843 1.438 -5.934 1.00 . A A . 12 HIS NE2 1 1
5 1073 1 1 12 HIS O O 1.252 3.611 0.058 1.00 . A A . 12 HIS O 1 1
5 1074 1 1 13 PRO C C 3.320 5.486 1.263 1.00 . A A . 13 PRO C 1 1
5 1075 1 1 13 PRO CA C 3.696 4.006 1.280 1.00 . A A . 13 PRO CA 1 1
5 1076 1 1 13 PRO CB C 5.200 3.813 1.513 1.00 . A A . 13 PRO CB 1 1
5 1077 1 1 13 PRO CD C 4.709 2.953 -0.698 1.00 . A A . 13 PRO CD 1 1
5 1078 1 1 13 PRO CG C 5.794 3.600 0.160 1.00 . A A . 13 PRO CG 1 1
5 1079 1 1 13 PRO HA H 3.141 3.491 2.049 1.00 . A A . 13 PRO HA 1 1
5 1080 1 1 13 PRO HB2 H 5.624 4.696 1.976 1.00 . A A . 13 PRO HB2 1 1
5 1081 1 1 13 PRO HB3 H 5.374 2.946 2.132 1.00 . A A . 13 PRO HB3 1 1
5 1082 1 1 13 PRO HD2 H 4.760 3.326 -1.713 1.00 . A A . 13 PRO HD2 1 1
5 1083 1 1 13 PRO HD3 H 4.800 1.879 -0.680 1.00 . A A . 13 PRO HD3 1 1
5 1084 1 1 13 PRO HG2 H 6.094 4.548 -0.266 1.00 . A A . 13 PRO HG2 1 1
5 1085 1 1 13 PRO HG3 H 6.644 2.939 0.228 1.00 . A A . 13 PRO HG3 1 1
5 1086 1 1 13 PRO N N 3.455 3.368 -0.050 1.00 . A A . 13 PRO N 1 1
5 1087 1 1 13 PRO O O 2.640 5.979 2.164 1.00 . A A . 13 PRO O 1 1
5 1088 1 1 14 GLU C C 1.950 7.854 0.122 1.00 . A A . 14 GLU C 1 1
5 1089 1 1 14 GLU CA C 3.458 7.604 0.053 1.00 . A A . 14 GLU CA 1 1
5 1090 1 1 14 GLU CB C 3.999 8.069 -1.302 1.00 . A A . 14 GLU CB 1 1
5 1091 1 1 14 GLU CD C 4.423 10.065 -2.775 1.00 . A A . 14 GLU CD 1 1
5 1092 1 1 14 GLU CG C 3.905 9.600 -1.418 1.00 . A A . 14 GLU CG 1 1
5 1093 1 1 14 GLU H H 4.279 5.719 -0.470 1.00 . A A . 14 GLU H 1 1
5 1094 1 1 14 GLU HA H 3.945 8.165 0.836 1.00 . A A . 14 GLU HA 1 1
5 1095 1 1 14 GLU HB2 H 5.031 7.764 -1.397 1.00 . A A . 14 GLU HB2 1 1
5 1096 1 1 14 GLU HB3 H 3.419 7.616 -2.092 1.00 . A A . 14 GLU HB3 1 1
5 1097 1 1 14 GLU HG2 H 2.874 9.904 -1.310 1.00 . A A . 14 GLU HG2 1 1
5 1098 1 1 14 GLU HG3 H 4.494 10.057 -0.638 1.00 . A A . 14 GLU HG3 1 1
5 1099 1 1 14 GLU N N 3.755 6.179 0.218 1.00 . A A . 14 GLU N 1 1
5 1100 1 1 14 GLU O O 1.500 8.962 0.421 1.00 . A A . 14 GLU O 1 1
5 1101 1 1 14 GLU OE1 O 5.152 9.319 -3.403 1.00 . A A . 14 GLU OE1 1 1
5 1102 1 1 14 GLU OE2 O 4.101 11.173 -3.161 1.00 . A A . 14 GLU OE2 1 1
5 1103 1 1 15 ILE C C -0.840 6.504 1.221 1.00 . A A . 15 ILE C 1 1
5 1104 1 1 15 ILE CA C -0.275 6.895 -0.147 1.00 . A A . 15 ILE CA 1 1
5 1105 1 1 15 ILE CB C -0.838 5.968 -1.224 1.00 . A A . 15 ILE CB 1 1
5 1106 1 1 15 ILE CD1 C -0.827 5.544 -3.688 1.00 . A A . 15 ILE CD1 1 1
5 1107 1 1 15 ILE CG1 C -0.073 6.194 -2.531 1.00 . A A . 15 ILE CG1 1 1
5 1108 1 1 15 ILE CG2 C -2.324 6.269 -1.438 1.00 . A A . 15 ILE CG2 1 1
5 1109 1 1 15 ILE H H 1.609 5.957 -0.395 1.00 . A A . 15 ILE H 1 1
5 1110 1 1 15 ILE HA H -0.570 7.907 -0.372 1.00 . A A . 15 ILE HA 1 1
5 1111 1 1 15 ILE HB H -0.722 4.941 -0.911 1.00 . A A . 15 ILE HB 1 1
5 1112 1 1 15 ILE HD11 H -1.569 6.232 -4.060 1.00 . A A . 15 ILE HD11 1 1
5 1113 1 1 15 ILE HD12 H -1.314 4.644 -3.338 1.00 . A A . 15 ILE HD12 1 1
5 1114 1 1 15 ILE HD13 H -0.135 5.293 -4.476 1.00 . A A . 15 ILE HD13 1 1
5 1115 1 1 15 ILE HG12 H 0.019 7.255 -2.716 1.00 . A A . 15 ILE HG12 1 1
5 1116 1 1 15 ILE HG13 H 0.909 5.755 -2.455 1.00 . A A . 15 ILE HG13 1 1
5 1117 1 1 15 ILE HG21 H -2.431 7.218 -1.942 1.00 . A A . 15 ILE HG21 1 1
5 1118 1 1 15 ILE HG22 H -2.825 6.309 -0.483 1.00 . A A . 15 ILE HG22 1 1
5 1119 1 1 15 ILE HG23 H -2.763 5.488 -2.041 1.00 . A A . 15 ILE HG23 1 1
5 1120 1 1 15 ILE N N 1.184 6.810 -0.163 1.00 . A A . 15 ILE N 1 1
5 1121 1 1 15 ILE O O -1.763 7.143 1.730 1.00 . A A . 15 ILE O 1 1
5 1122 1 1 16 ABA C C 0.246 5.342 4.212 1.00 . A A . 16 ABA C 1 1
5 1123 1 1 16 ABA CA C -0.751 4.970 3.108 1.00 . A A . 16 ABA CA 1 1
5 1124 1 1 16 ABA CB C -0.932 3.448 3.065 1.00 . A A . 16 ABA CB 1 1
5 1125 1 1 16 ABA CG C -2.131 3.102 2.302 1.00 . A A . 16 ABA CG 1 1
5 1126 1 1 16 ABA H H 0.434 4.969 1.345 1.00 . A A . 16 ABA H 1 1
5 1127 1 1 16 ABA HA H -1.702 5.426 3.336 1.00 . A A . 16 ABA HA 1 1
5 1128 1 1 16 ABA HB2 H -0.071 2.996 2.595 1.00 . A A . 16 ABA HB2 1 1
5 1129 1 1 16 ABA HB3 H -1.028 3.069 4.073 1.00 . A A . 16 ABA HB3 1 1
5 1130 1 1 16 ABA HG1 H -2.962 2.624 2.799 1.00 . A A . 16 ABA HG1 1 1
5 1131 1 1 16 ABA N N -0.290 5.446 1.804 1.00 . A A . 16 ABA N 1 1
5 1132 1 1 16 ABA O O 0.263 6.477 4.683 1.00 . A A . 16 ABA O 1 1
5 1133 1 1 17 NH2 HN1 H 1.714 4.686 5.365 1.00 . A A . 17 NH2 HN1 1 1
5 1134 1 1 17 NH2 HN2 H 1.072 3.541 4.289 1.00 . A A . 17 NH2 HN2 1 1
5 1135 1 1 17 NH2 N N 1.079 4.449 4.660 1.00 . A A . 17 NH2 N 1 1
6 1136 1 1 1 GLY C C -6.364 2.012 -2.055 1.00 . A A . 1 GLY C 1 1
6 1137 1 1 1 GLY CA C -6.349 3.311 -2.858 1.00 . A A . 1 GLY CA 1 1
6 1138 1 1 1 GLY H1 H -6.180 3.897 -4.849 1.00 . A A . 1 GLY H1 1 1
6 1139 1 1 1 GLY H2 H -6.874 2.363 -4.639 1.00 . A A . 1 GLY H2 1 1
6 1140 1 1 1 GLY H3 H -5.204 2.577 -4.438 1.00 . A A . 1 GLY H3 1 1
6 1141 1 1 1 GLY HA2 H -5.553 3.945 -2.499 1.00 . A A . 1 GLY HA2 1 1
6 1142 1 1 1 GLY HA3 H -7.294 3.814 -2.731 1.00 . A A . 1 GLY HA3 1 1
6 1143 1 1 1 GLY N N -6.135 3.013 -4.305 1.00 . A A . 1 GLY N 1 1
6 1144 1 1 1 GLY O O -7.054 1.905 -1.042 1.00 . A A . 1 GLY O 1 1
6 1145 1 1 2 CYS C C -4.639 -0.191 -0.581 1.00 . A A . 2 CYS C 1 1
6 1146 1 1 2 CYS CA C -5.526 -0.266 -1.820 1.00 . A A . 2 CYS CA 1 1
6 1147 1 1 2 CYS CB C -4.984 -1.338 -2.765 1.00 . A A . 2 CYS CB 1 1
6 1148 1 1 2 CYS H H -5.057 1.169 -3.318 1.00 . A A . 2 CYS H 1 1
6 1149 1 1 2 CYS HA H -6.521 -0.549 -1.515 1.00 . A A . 2 CYS HA 1 1
6 1150 1 1 2 CYS HB2 H -4.789 -2.244 -2.209 1.00 . A A . 2 CYS HB2 1 1
6 1151 1 1 2 CYS HB3 H -5.715 -1.540 -3.531 1.00 . A A . 2 CYS HB3 1 1
6 1152 1 1 2 CYS N N -5.593 1.028 -2.507 1.00 . A A . 2 CYS N 1 1
6 1153 1 1 2 CYS O O -4.419 -1.199 0.079 1.00 . A A . 2 CYS O 1 1
6 1154 1 1 2 CYS SG S -3.450 -0.756 -3.537 1.00 . A A . 2 CYS SG 1 1
6 1155 1 1 3 ABA C C -3.518 0.223 2.012 1.00 . A A . 3 ABA C 1 1
6 1156 1 1 3 ABA CA C -3.244 1.218 0.871 1.00 . A A . 3 ABA CA 1 1
6 1157 1 1 3 ABA CB C -3.436 2.650 1.388 1.00 . A A . 3 ABA CB 1 1
6 1158 1 1 3 ABA CG C -2.144 3.211 1.786 1.00 . A A . 3 ABA CG 1 1
6 1159 1 1 3 ABA H H -4.337 1.760 -0.870 1.00 . A A . 3 ABA H 1 1
6 1160 1 1 3 ABA HA H -2.218 1.102 0.551 1.00 . A A . 3 ABA HA 1 1
6 1161 1 1 3 ABA HB2 H -3.865 3.260 0.608 1.00 . A A . 3 ABA HB2 1 1
6 1162 1 1 3 ABA HB3 H -4.103 2.638 2.239 1.00 . A A . 3 ABA HB3 1 1
6 1163 1 1 3 ABA HG1 H -1.464 3.588 1.034 1.00 . A A . 3 ABA HG1 1 1
6 1164 1 1 3 ABA N N -4.127 1.001 -0.287 1.00 . A A . 3 ABA N 1 1
6 1165 1 1 3 ABA O O -2.588 -0.275 2.645 1.00 . A A . 3 ABA O 1 1
6 1166 1 1 4 SER C C -4.631 -2.389 3.119 1.00 . A A . 4 SER C 1 1
6 1167 1 1 4 SER CA C -5.179 -0.977 3.342 1.00 . A A . 4 SER CA 1 1
6 1168 1 1 4 SER CB C -6.703 -1.043 3.435 1.00 . A A . 4 SER CB 1 1
6 1169 1 1 4 SER H H -5.491 0.376 1.735 1.00 . A A . 4 SER H 1 1
6 1170 1 1 4 SER HA H -4.795 -0.604 4.277 1.00 . A A . 4 SER HA 1 1
6 1171 1 1 4 SER HB2 H -7.002 -1.991 3.853 1.00 . A A . 4 SER HB2 1 1
6 1172 1 1 4 SER HB3 H -7.060 -0.241 4.070 1.00 . A A . 4 SER HB3 1 1
6 1173 1 1 4 SER HG H -7.350 -1.796 1.748 1.00 . A A . 4 SER HG 1 1
6 1174 1 1 4 SER N N -4.792 -0.052 2.270 1.00 . A A . 4 SER N 1 1
6 1175 1 1 4 SER O O -4.401 -3.128 4.077 1.00 . A A . 4 SER O 1 1
6 1176 1 1 4 SER OG O -7.253 -0.909 2.128 1.00 . A A . 4 SER OG 1 1
6 1177 1 1 5 ASP C C -2.485 -4.277 2.036 1.00 . A A . 5 ASP C 1 1
6 1178 1 1 5 ASP CA C -3.927 -4.098 1.543 1.00 . A A . 5 ASP CA 1 1
6 1179 1 1 5 ASP CB C -3.987 -4.324 0.027 1.00 . A A . 5 ASP CB 1 1
6 1180 1 1 5 ASP CG C -4.897 -5.495 -0.290 1.00 . A A . 5 ASP CG 1 1
6 1181 1 1 5 ASP H H -4.644 -2.140 1.136 1.00 . A A . 5 ASP H 1 1
6 1182 1 1 5 ASP HA H -4.555 -4.830 2.027 1.00 . A A . 5 ASP HA 1 1
6 1183 1 1 5 ASP HB2 H -4.370 -3.441 -0.454 1.00 . A A . 5 ASP HB2 1 1
6 1184 1 1 5 ASP HB3 H -2.997 -4.535 -0.347 1.00 . A A . 5 ASP HB3 1 1
6 1185 1 1 5 ASP N N -4.436 -2.765 1.864 1.00 . A A . 5 ASP N 1 1
6 1186 1 1 5 ASP O O -1.602 -3.477 1.702 1.00 . A A . 5 ASP O 1 1
6 1187 1 1 5 ASP OD1 O -6.096 -5.305 -0.286 1.00 . A A . 5 ASP OD1 1 1
6 1188 1 1 5 ASP OD2 O -4.381 -6.570 -0.529 1.00 . A A . 5 ASP OD2 1 1
6 1189 1 1 6 PRO C C 0.202 -5.548 2.230 1.00 . A A . 6 PRO C 1 1
6 1190 1 1 6 PRO CA C -0.858 -5.602 3.331 1.00 . A A . 6 PRO CA 1 1
6 1191 1 1 6 PRO CB C -0.968 -7.014 3.935 1.00 . A A . 6 PRO CB 1 1
6 1192 1 1 6 PRO CD C -3.194 -6.327 3.236 1.00 . A A . 6 PRO CD 1 1
6 1193 1 1 6 PRO CG C -2.319 -7.536 3.555 1.00 . A A . 6 PRO CG 1 1
6 1194 1 1 6 PRO HA H -0.611 -4.898 4.109 1.00 . A A . 6 PRO HA 1 1
6 1195 1 1 6 PRO HB2 H -0.193 -7.653 3.532 1.00 . A A . 6 PRO HB2 1 1
6 1196 1 1 6 PRO HB3 H -0.884 -6.964 5.011 1.00 . A A . 6 PRO HB3 1 1
6 1197 1 1 6 PRO HD2 H -3.890 -6.566 2.444 1.00 . A A . 6 PRO HD2 1 1
6 1198 1 1 6 PRO HD3 H -3.718 -5.989 4.119 1.00 . A A . 6 PRO HD3 1 1
6 1199 1 1 6 PRO HG2 H -2.237 -8.175 2.686 1.00 . A A . 6 PRO HG2 1 1
6 1200 1 1 6 PRO HG3 H -2.748 -8.086 4.379 1.00 . A A . 6 PRO HG3 1 1
6 1201 1 1 6 PRO N N -2.224 -5.315 2.799 1.00 . A A . 6 PRO N 1 1
6 1202 1 1 6 PRO O O 1.363 -5.228 2.485 1.00 . A A . 6 PRO O 1 1
6 1203 1 1 7 ARG C C 0.644 -4.465 -0.823 1.00 . A A . 7 ARG C 1 1
6 1204 1 1 7 ARG CA C 0.698 -5.827 -0.134 1.00 . A A . 7 ARG CA 1 1
6 1205 1 1 7 ARG CB C 0.320 -6.930 -1.131 1.00 . A A . 7 ARG CB 1 1
6 1206 1 1 7 ARG CD C 2.754 -7.282 -1.595 1.00 . A A . 7 ARG CD 1 1
6 1207 1 1 7 ARG CG C 1.442 -7.969 -1.209 1.00 . A A . 7 ARG CG 1 1
6 1208 1 1 7 ARG CZ C 4.874 -6.758 -0.526 1.00 . A A . 7 ARG CZ 1 1
6 1209 1 1 7 ARG H H -1.151 -6.093 0.867 1.00 . A A . 7 ARG H 1 1
6 1210 1 1 7 ARG HA H 1.702 -5.994 0.218 1.00 . A A . 7 ARG HA 1 1
6 1211 1 1 7 ARG HB2 H -0.592 -7.412 -0.807 1.00 . A A . 7 ARG HB2 1 1
6 1212 1 1 7 ARG HB3 H 0.167 -6.497 -2.109 1.00 . A A . 7 ARG HB3 1 1
6 1213 1 1 7 ARG HD2 H 3.230 -7.841 -2.390 1.00 . A A . 7 ARG HD2 1 1
6 1214 1 1 7 ARG HD3 H 2.545 -6.279 -1.942 1.00 . A A . 7 ARG HD3 1 1
6 1215 1 1 7 ARG HE H 3.325 -7.553 0.438 1.00 . A A . 7 ARG HE 1 1
6 1216 1 1 7 ARG HG2 H 1.555 -8.451 -0.249 1.00 . A A . 7 ARG HG2 1 1
6 1217 1 1 7 ARG HG3 H 1.194 -8.709 -1.955 1.00 . A A . 7 ARG HG3 1 1
6 1218 1 1 7 ARG HH11 H 4.698 -6.245 -2.433 1.00 . A A . 7 ARG HH11 1 1
6 1219 1 1 7 ARG HH12 H 6.236 -5.937 -1.703 1.00 . A A . 7 ARG HH12 1 1
6 1220 1 1 7 ARG HH21 H 5.306 -7.123 1.369 1.00 . A A . 7 ARG HH21 1 1
6 1221 1 1 7 ARG HH22 H 6.573 -6.405 0.431 1.00 . A A . 7 ARG HH22 1 1
6 1222 1 1 7 ARG N N -0.213 -5.853 1.006 1.00 . A A . 7 ARG N 1 1
6 1223 1 1 7 ARG NE N 3.645 -7.225 -0.433 1.00 . A A . 7 ARG NE 1 1
6 1224 1 1 7 ARG NH1 N 5.301 -6.274 -1.636 1.00 . A A . 7 ARG NH1 1 1
6 1225 1 1 7 ARG NH2 N 5.641 -6.764 0.502 1.00 . A A . 7 ARG NH2 1 1
6 1226 1 1 7 ARG O O 1.474 -4.150 -1.678 1.00 . A A . 7 ARG O 1 1
6 1227 1 1 8 CYS C C 0.076 -1.269 -0.071 1.00 . A A . 8 CYS C 1 1
6 1228 1 1 8 CYS CA C -0.509 -2.327 -1.001 1.00 . A A . 8 CYS CA 1 1
6 1229 1 1 8 CYS CB C -1.995 -2.048 -1.221 1.00 . A A . 8 CYS CB 1 1
6 1230 1 1 8 CYS H H -0.961 -3.975 0.260 1.00 . A A . 8 CYS H 1 1
6 1231 1 1 8 CYS HA H 0.000 -2.275 -1.951 1.00 . A A . 8 CYS HA 1 1
6 1232 1 1 8 CYS HB2 H -2.412 -2.806 -1.869 1.00 . A A . 8 CYS HB2 1 1
6 1233 1 1 8 CYS HB3 H -2.506 -2.066 -0.272 1.00 . A A . 8 CYS HB3 1 1
6 1234 1 1 8 CYS N N -0.337 -3.663 -0.433 1.00 . A A . 8 CYS N 1 1
6 1235 1 1 8 CYS O O 0.698 -0.311 -0.522 1.00 . A A . 8 CYS O 1 1
6 1236 1 1 8 CYS SG S -2.197 -0.423 -1.987 1.00 . A A . 8 CYS SG 1 1
6 1237 1 1 9 ASN C C 1.899 -0.284 2.018 1.00 . A A . 9 ASN C 1 1
6 1238 1 1 9 ASN CA C 0.402 -0.515 2.228 1.00 . A A . 9 ASN CA 1 1
6 1239 1 1 9 ASN CB C 0.147 -1.063 3.638 1.00 . A A . 9 ASN CB 1 1
6 1240 1 1 9 ASN CG C 0.483 -0.010 4.685 1.00 . A A . 9 ASN CG 1 1
6 1241 1 1 9 ASN H H -0.620 -2.253 1.535 1.00 . A A . 9 ASN H 1 1
6 1242 1 1 9 ASN HA H -0.109 0.426 2.120 1.00 . A A . 9 ASN HA 1 1
6 1243 1 1 9 ASN HB2 H -0.892 -1.338 3.732 1.00 . A A . 9 ASN HB2 1 1
6 1244 1 1 9 ASN HB3 H 0.761 -1.936 3.802 1.00 . A A . 9 ASN HB3 1 1
6 1245 1 1 9 ASN HD21 H 2.269 -0.762 5.074 1.00 . A A . 9 ASN HD21 1 1
6 1246 1 1 9 ASN HD22 H 1.851 0.619 5.966 1.00 . A A . 9 ASN HD22 1 1
6 1247 1 1 9 ASN N N -0.119 -1.458 1.232 1.00 . A A . 9 ASN N 1 1
6 1248 1 1 9 ASN ND2 N 1.629 -0.056 5.292 1.00 . A A . 9 ASN ND2 1 1
6 1249 1 1 9 ASN O O 2.437 0.765 2.367 1.00 . A A . 9 ASN O 1 1
6 1250 1 1 9 ASN OD1 O -0.323 0.874 4.962 1.00 . A A . 9 ASN OD1 1 1
6 1251 1 1 10 TYR C C 4.231 -0.746 -0.268 1.00 . A A . 10 TYR C 1 1
6 1252 1 1 10 TYR CA C 3.984 -1.203 1.170 1.00 . A A . 10 TYR CA 1 1
6 1253 1 1 10 TYR CB C 4.614 -2.578 1.404 1.00 . A A . 10 TYR CB 1 1
6 1254 1 1 10 TYR CD1 C 3.293 -3.208 3.457 1.00 . A A . 10 TYR CD1 1 1
6 1255 1 1 10 TYR CD2 C 5.697 -2.969 3.652 1.00 . A A . 10 TYR CD2 1 1
6 1256 1 1 10 TYR CE1 C 3.216 -3.528 4.819 1.00 . A A . 10 TYR CE1 1 1
6 1257 1 1 10 TYR CE2 C 5.618 -3.290 5.013 1.00 . A A . 10 TYR CE2 1 1
6 1258 1 1 10 TYR CG C 4.533 -2.928 2.874 1.00 . A A . 10 TYR CG 1 1
6 1259 1 1 10 TYR CZ C 4.376 -3.569 5.595 1.00 . A A . 10 TYR CZ 1 1
6 1260 1 1 10 TYR H H 2.062 -2.083 1.185 1.00 . A A . 10 TYR H 1 1
6 1261 1 1 10 TYR HA H 4.436 -0.491 1.846 1.00 . A A . 10 TYR HA 1 1
6 1262 1 1 10 TYR HB2 H 4.079 -3.319 0.830 1.00 . A A . 10 TYR HB2 1 1
6 1263 1 1 10 TYR HB3 H 5.648 -2.559 1.095 1.00 . A A . 10 TYR HB3 1 1
6 1264 1 1 10 TYR HD1 H 2.396 -3.174 2.857 1.00 . A A . 10 TYR HD1 1 1
6 1265 1 1 10 TYR HD2 H 6.655 -2.753 3.200 1.00 . A A . 10 TYR HD2 1 1
6 1266 1 1 10 TYR HE1 H 2.260 -3.742 5.269 1.00 . A A . 10 TYR HE1 1 1
6 1267 1 1 10 TYR HE2 H 6.514 -3.320 5.613 1.00 . A A . 10 TYR HE2 1 1
6 1268 1 1 10 TYR HH H 4.871 -4.641 7.092 1.00 . A A . 10 TYR HH 1 1
6 1269 1 1 10 TYR N N 2.553 -1.281 1.442 1.00 . A A . 10 TYR N 1 1
6 1270 1 1 10 TYR O O 5.288 -0.200 -0.588 1.00 . A A . 10 TYR O 1 1
6 1271 1 1 10 TYR OH O 4.298 -3.885 6.934 1.00 . A A . 10 TYR OH 1 1
6 1272 1 1 11 ASP C C 2.915 0.884 -2.705 1.00 . A A . 11 ASP C 1 1
6 1273 1 1 11 ASP CA C 3.342 -0.578 -2.530 1.00 . A A . 11 ASP CA 1 1
6 1274 1 1 11 ASP CB C 2.463 -1.506 -3.384 1.00 . A A . 11 ASP CB 1 1
6 1275 1 1 11 ASP CG C 3.109 -1.753 -4.736 1.00 . A A . 11 ASP CG 1 1
6 1276 1 1 11 ASP H H 2.422 -1.402 -0.804 1.00 . A A . 11 ASP H 1 1
6 1277 1 1 11 ASP HA H 4.370 -0.678 -2.848 1.00 . A A . 11 ASP HA 1 1
6 1278 1 1 11 ASP HB2 H 2.338 -2.447 -2.877 1.00 . A A . 11 ASP HB2 1 1
6 1279 1 1 11 ASP HB3 H 1.501 -1.051 -3.532 1.00 . A A . 11 ASP HB3 1 1
6 1280 1 1 11 ASP N N 3.240 -0.970 -1.126 1.00 . A A . 11 ASP N 1 1
6 1281 1 1 11 ASP O O 3.394 1.581 -3.604 1.00 . A A . 11 ASP O 1 1
6 1282 1 1 11 ASP OD1 O 4.102 -2.452 -4.777 1.00 . A A . 11 ASP OD1 1 1
6 1283 1 1 11 ASP OD2 O 2.596 -1.252 -5.716 1.00 . A A . 11 ASP OD2 1 1
6 1284 1 1 12 HIS C C 1.985 3.493 -0.607 1.00 . A A . 12 HIS C 1 1
6 1285 1 1 12 HIS CA C 1.559 2.736 -1.873 1.00 . A A . 12 HIS CA 1 1
6 1286 1 1 12 HIS CB C 0.031 2.771 -2.005 1.00 . A A . 12 HIS CB 1 1
6 1287 1 1 12 HIS CD2 C -0.320 0.952 -3.846 1.00 . A A . 12 HIS CD2 1 1
6 1288 1 1 12 HIS CE1 C -1.213 2.194 -5.374 1.00 . A A . 12 HIS CE1 1 1
6 1289 1 1 12 HIS CG C -0.386 2.212 -3.334 1.00 . A A . 12 HIS CG 1 1
6 1290 1 1 12 HIS H H 1.693 0.745 -1.120 1.00 . A A . 12 HIS H 1 1
6 1291 1 1 12 HIS HA H 1.995 3.225 -2.732 1.00 . A A . 12 HIS HA 1 1
6 1292 1 1 12 HIS HB2 H -0.412 2.183 -1.216 1.00 . A A . 12 HIS HB2 1 1
6 1293 1 1 12 HIS HB3 H -0.306 3.787 -1.925 1.00 . A A . 12 HIS HB3 1 1
6 1294 1 1 12 HIS HD2 H 0.059 0.100 -3.319 1.00 . A A . 12 HIS HD2 1 1
6 1295 1 1 12 HIS HE1 H -1.665 2.528 -6.296 1.00 . A A . 12 HIS HE1 1 1
6 1296 1 1 12 HIS HE2 H -0.903 0.170 -5.747 1.00 . A A . 12 HIS HE2 1 1
6 1297 1 1 12 HIS N N 2.030 1.347 -1.826 1.00 . A A . 12 HIS N 1 1
6 1298 1 1 12 HIS ND1 N -0.961 2.994 -4.321 1.00 . A A . 12 HIS ND1 1 1
6 1299 1 1 12 HIS NE2 N -0.840 0.936 -5.136 1.00 . A A . 12 HIS NE2 1 1
6 1300 1 1 12 HIS O O 1.144 3.952 0.174 1.00 . A A . 12 HIS O 1 1
6 1301 1 1 13 PRO C C 3.445 5.815 0.841 1.00 . A A . 13 PRO C 1 1
6 1302 1 1 13 PRO CA C 3.813 4.331 0.813 1.00 . A A . 13 PRO CA 1 1
6 1303 1 1 13 PRO CB C 5.330 4.136 0.701 1.00 . A A . 13 PRO CB 1 1
6 1304 1 1 13 PRO CD C 4.339 3.125 -1.265 1.00 . A A . 13 PRO CD 1 1
6 1305 1 1 13 PRO CG C 5.593 3.813 -0.735 1.00 . A A . 13 PRO CG 1 1
6 1306 1 1 13 PRO HA H 3.456 3.851 1.712 1.00 . A A . 13 PRO HA 1 1
6 1307 1 1 13 PRO HB2 H 5.846 5.045 0.983 1.00 . A A . 13 PRO HB2 1 1
6 1308 1 1 13 PRO HB3 H 5.649 3.316 1.326 1.00 . A A . 13 PRO HB3 1 1
6 1309 1 1 13 PRO HD2 H 4.159 3.409 -2.293 1.00 . A A . 13 PRO HD2 1 1
6 1310 1 1 13 PRO HD3 H 4.425 2.055 -1.173 1.00 . A A . 13 PRO HD3 1 1
6 1311 1 1 13 PRO HG2 H 5.783 4.723 -1.290 1.00 . A A . 13 PRO HG2 1 1
6 1312 1 1 13 PRO HG3 H 6.434 3.144 -0.818 1.00 . A A . 13 PRO HG3 1 1
6 1313 1 1 13 PRO N N 3.268 3.627 -0.390 1.00 . A A . 13 PRO N 1 1
6 1314 1 1 13 PRO O O 2.976 6.327 1.858 1.00 . A A . 13 PRO O 1 1
6 1315 1 1 14 GLU C C 1.859 8.185 -0.138 1.00 . A A . 14 GLU C 1 1
6 1316 1 1 14 GLU CA C 3.349 7.925 -0.372 1.00 . A A . 14 GLU CA 1 1
6 1317 1 1 14 GLU CB C 3.756 8.448 -1.750 1.00 . A A . 14 GLU CB 1 1
6 1318 1 1 14 GLU CD C 5.724 8.535 -3.302 1.00 . A A . 14 GLU CD 1 1
6 1319 1 1 14 GLU CG C 5.288 8.489 -1.846 1.00 . A A . 14 GLU CG 1 1
6 1320 1 1 14 GLU H H 4.030 6.033 -1.056 1.00 . A A . 14 GLU H 1 1
6 1321 1 1 14 GLU HA H 3.912 8.456 0.381 1.00 . A A . 14 GLU HA 1 1
6 1322 1 1 14 GLU HB2 H 3.361 7.793 -2.514 1.00 . A A . 14 GLU HB2 1 1
6 1323 1 1 14 GLU HB3 H 3.360 9.443 -1.888 1.00 . A A . 14 GLU HB3 1 1
6 1324 1 1 14 GLU HG2 H 5.657 9.366 -1.335 1.00 . A A . 14 GLU HG2 1 1
6 1325 1 1 14 GLU HG3 H 5.701 7.606 -1.380 1.00 . A A . 14 GLU HG3 1 1
6 1326 1 1 14 GLU N N 3.658 6.497 -0.278 1.00 . A A . 14 GLU N 1 1
6 1327 1 1 14 GLU O O 1.438 9.323 0.072 1.00 . A A . 14 GLU O 1 1
6 1328 1 1 14 GLU OE1 O 5.547 7.541 -3.985 1.00 . A A . 14 GLU OE1 1 1
6 1329 1 1 14 GLU OE2 O 6.242 9.556 -3.710 1.00 . A A . 14 GLU OE2 1 1
6 1330 1 1 15 ILE C C -0.712 6.945 1.504 1.00 . A A . 15 ILE C 1 1
6 1331 1 1 15 ILE CA C -0.370 7.223 0.042 1.00 . A A . 15 ILE CA 1 1
6 1332 1 1 15 ILE CB C -1.101 6.225 -0.854 1.00 . A A . 15 ILE CB 1 1
6 1333 1 1 15 ILE CD1 C -1.574 5.616 -3.232 1.00 . A A . 15 ILE CD1 1 1
6 1334 1 1 15 ILE CG1 C -0.701 6.467 -2.310 1.00 . A A . 15 ILE CG1 1 1
6 1335 1 1 15 ILE CG2 C -2.613 6.410 -0.706 1.00 . A A . 15 ILE CG2 1 1
6 1336 1 1 15 ILE H H 1.468 6.240 -0.340 1.00 . A A . 15 ILE H 1 1
6 1337 1 1 15 ILE HA H -0.696 8.222 -0.212 1.00 . A A . 15 ILE HA 1 1
6 1338 1 1 15 ILE HB H -0.832 5.217 -0.567 1.00 . A A . 15 ILE HB 1 1
6 1339 1 1 15 ILE HD11 H -2.461 6.168 -3.494 1.00 . A A . 15 ILE HD11 1 1
6 1340 1 1 15 ILE HD12 H -1.855 4.705 -2.724 1.00 . A A . 15 ILE HD12 1 1
6 1341 1 1 15 ILE HD13 H -1.023 5.373 -4.126 1.00 . A A . 15 ILE HD13 1 1
6 1342 1 1 15 ILE HG12 H -0.837 7.511 -2.550 1.00 . A A . 15 ILE HG12 1 1
6 1343 1 1 15 ILE HG13 H 0.334 6.197 -2.448 1.00 . A A . 15 ILE HG13 1 1
6 1344 1 1 15 ILE HG21 H -3.125 5.671 -1.306 1.00 . A A . 15 ILE HG21 1 1
6 1345 1 1 15 ILE HG22 H -2.890 7.397 -1.041 1.00 . A A . 15 ILE HG22 1 1
6 1346 1 1 15 ILE HG23 H -2.893 6.288 0.330 1.00 . A A . 15 ILE HG23 1 1
6 1347 1 1 15 ILE N N 1.071 7.118 -0.172 1.00 . A A . 15 ILE N 1 1
6 1348 1 1 15 ILE O O -1.323 7.775 2.178 1.00 . A A . 15 ILE O 1 1
6 1349 1 1 16 ABA C C 0.419 6.017 4.323 1.00 . A A . 16 ABA C 1 1
6 1350 1 1 16 ABA CA C -0.587 5.379 3.361 1.00 . A A . 16 ABA CA 1 1
6 1351 1 1 16 ABA CB C -0.526 3.854 3.479 1.00 . A A . 16 ABA CB 1 1
6 1352 1 1 16 ABA CG C -1.814 3.285 3.084 1.00 . A A . 16 ABA CG 1 1
6 1353 1 1 16 ABA H H 0.164 5.151 1.387 1.00 . A A . 16 ABA H 1 1
6 1354 1 1 16 ABA HA H -1.580 5.709 3.629 1.00 . A A . 16 ABA HA 1 1
6 1355 1 1 16 ABA HB2 H 0.249 3.471 2.832 1.00 . A A . 16 ABA HB2 1 1
6 1356 1 1 16 ABA HB3 H -0.307 3.581 4.502 1.00 . A A . 16 ABA HB3 1 1
6 1357 1 1 16 ABA HG1 H -2.507 2.942 3.838 1.00 . A A . 16 ABA HG1 1 1
6 1358 1 1 16 ABA N N -0.316 5.771 1.979 1.00 . A A . 16 ABA N 1 1
6 1359 1 1 16 ABA O O 0.060 6.405 5.434 1.00 . A A . 16 ABA O 1 1
6 1360 1 1 17 NH2 HN1 H 2.301 6.542 4.589 1.00 . A A . 17 NH2 HN1 1 1
6 1361 1 1 17 NH2 HN2 H 1.956 5.838 3.086 1.00 . A A . 17 NH2 HN2 1 1
6 1362 1 1 17 NH2 N N 1.660 6.144 3.971 1.00 . A A . 17 NH2 N 1 1
7 1363 1 1 1 GLY C C -6.597 1.602 -1.786 1.00 . A A . 1 GLY C 1 1
7 1364 1 1 1 GLY CA C -7.632 2.669 -2.120 1.00 . A A . 1 GLY CA 1 1
7 1365 1 1 1 GLY H1 H -9.678 2.752 -2.504 1.00 . A A . 1 GLY H1 1 1
7 1366 1 1 1 GLY H2 H -9.185 1.354 -1.674 1.00 . A A . 1 GLY H2 1 1
7 1367 1 1 1 GLY H3 H -8.870 1.512 -3.330 1.00 . A A . 1 GLY H3 1 1
7 1368 1 1 1 GLY HA2 H -7.301 3.237 -2.979 1.00 . A A . 1 GLY HA2 1 1
7 1369 1 1 1 GLY HA3 H -7.746 3.330 -1.275 1.00 . A A . 1 GLY HA3 1 1
7 1370 1 1 1 GLY N N -8.941 2.024 -2.430 1.00 . A A . 1 GLY N 1 1
7 1371 1 1 1 GLY O O -6.783 0.817 -0.856 1.00 . A A . 1 GLY O 1 1
7 1372 1 1 2 CYS C C -4.213 0.330 -0.848 1.00 . A A . 2 CYS C 1 1
7 1373 1 1 2 CYS CA C -4.430 0.606 -2.337 1.00 . A A . 2 CYS CA 1 1
7 1374 1 1 2 CYS CB C -3.128 1.142 -2.949 1.00 . A A . 2 CYS CB 1 1
7 1375 1 1 2 CYS H H -5.422 2.239 -3.267 1.00 . A A . 2 CYS H 1 1
7 1376 1 1 2 CYS HA H -4.690 -0.318 -2.829 1.00 . A A . 2 CYS HA 1 1
7 1377 1 1 2 CYS HB2 H -3.361 1.726 -3.827 1.00 . A A . 2 CYS HB2 1 1
7 1378 1 1 2 CYS HB3 H -2.624 1.771 -2.229 1.00 . A A . 2 CYS HB3 1 1
7 1379 1 1 2 CYS N N -5.507 1.581 -2.546 1.00 . A A . 2 CYS N 1 1
7 1380 1 1 2 CYS O O -4.132 -0.823 -0.430 1.00 . A A . 2 CYS O 1 1
7 1381 1 1 2 CYS SG S -2.036 -0.231 -3.419 1.00 . A A . 2 CYS SG 1 1
7 1382 1 1 3 ABA C C -4.856 0.221 2.015 1.00 . A A . 3 ABA C 1 1
7 1383 1 1 3 ABA CA C -3.898 1.243 1.391 1.00 . A A . 3 ABA CA 1 1
7 1384 1 1 3 ABA CB C -4.033 2.602 2.085 1.00 . A A . 3 ABA CB 1 1
7 1385 1 1 3 ABA CG C -2.699 3.170 2.274 1.00 . A A . 3 ABA CG 1 1
7 1386 1 1 3 ABA H H -4.189 2.290 -0.441 1.00 . A A . 3 ABA H 1 1
7 1387 1 1 3 ABA HA H -2.890 0.884 1.542 1.00 . A A . 3 ABA HA 1 1
7 1388 1 1 3 ABA HB2 H -4.627 3.265 1.472 1.00 . A A . 3 ABA HB2 1 1
7 1389 1 1 3 ABA HB3 H -4.513 2.473 3.046 1.00 . A A . 3 ABA HB3 1 1
7 1390 1 1 3 ABA HG1 H -2.338 3.930 1.598 1.00 . A A . 3 ABA HG1 1 1
7 1391 1 1 3 ABA N N -4.117 1.390 -0.053 1.00 . A A . 3 ABA N 1 1
7 1392 1 1 3 ABA O O -4.625 -0.255 3.130 1.00 . A A . 3 ABA O 1 1
7 1393 1 1 4 SER C C -6.154 -2.474 1.985 1.00 . A A . 4 SER C 1 1
7 1394 1 1 4 SER CA C -6.860 -1.132 1.799 1.00 . A A . 4 SER CA 1 1
7 1395 1 1 4 SER CB C -8.026 -1.296 0.823 1.00 . A A . 4 SER CB 1 1
7 1396 1 1 4 SER H H -6.050 0.251 0.402 1.00 . A A . 4 SER H 1 1
7 1397 1 1 4 SER HA H -7.245 -0.803 2.754 1.00 . A A . 4 SER HA 1 1
7 1398 1 1 4 SER HB2 H -8.771 -1.945 1.255 1.00 . A A . 4 SER HB2 1 1
7 1399 1 1 4 SER HB3 H -8.468 -0.326 0.627 1.00 . A A . 4 SER HB3 1 1
7 1400 1 1 4 SER HG H -6.971 -2.608 -0.176 1.00 . A A . 4 SER HG 1 1
7 1401 1 1 4 SER N N -5.914 -0.138 1.294 1.00 . A A . 4 SER N 1 1
7 1402 1 1 4 SER O O -6.571 -3.299 2.801 1.00 . A A . 4 SER O 1 1
7 1403 1 1 4 SER OG O -7.552 -1.870 -0.395 1.00 . A A . 4 SER OG 1 1
7 1404 1 1 5 ASP C C -3.059 -3.722 2.175 1.00 . A A . 5 ASP C 1 1
7 1405 1 1 5 ASP CA C -4.305 -3.914 1.299 1.00 . A A . 5 ASP CA 1 1
7 1406 1 1 5 ASP CB C -3.884 -4.340 -0.114 1.00 . A A . 5 ASP CB 1 1
7 1407 1 1 5 ASP CG C -4.485 -5.691 -0.449 1.00 . A A . 5 ASP CG 1 1
7 1408 1 1 5 ASP H H -4.801 -1.972 0.598 1.00 . A A . 5 ASP H 1 1
7 1409 1 1 5 ASP HA H -4.923 -4.688 1.729 1.00 . A A . 5 ASP HA 1 1
7 1410 1 1 5 ASP HB2 H -4.229 -3.610 -0.826 1.00 . A A . 5 ASP HB2 1 1
7 1411 1 1 5 ASP HB3 H -2.808 -4.409 -0.164 1.00 . A A . 5 ASP HB3 1 1
7 1412 1 1 5 ASP N N -5.081 -2.676 1.223 1.00 . A A . 5 ASP N 1 1
7 1413 1 1 5 ASP O O -2.396 -2.682 2.111 1.00 . A A . 5 ASP O 1 1
7 1414 1 1 5 ASP OD1 O -5.652 -5.727 -0.783 1.00 . A A . 5 ASP OD1 1 1
7 1415 1 1 5 ASP OD2 O -3.777 -6.674 -0.358 1.00 . A A . 5 ASP OD2 1 1
7 1416 1 1 6 PRO C C -0.221 -4.562 3.091 1.00 . A A . 6 PRO C 1 1
7 1417 1 1 6 PRO CA C -1.530 -4.629 3.877 1.00 . A A . 6 PRO CA 1 1
7 1418 1 1 6 PRO CB C -1.621 -5.912 4.712 1.00 . A A . 6 PRO CB 1 1
7 1419 1 1 6 PRO CD C -3.437 -5.982 3.115 1.00 . A A . 6 PRO CD 1 1
7 1420 1 1 6 PRO CG C -2.467 -6.849 3.913 1.00 . A A . 6 PRO CG 1 1
7 1421 1 1 6 PRO HA H -1.608 -3.773 4.526 1.00 . A A . 6 PRO HA 1 1
7 1422 1 1 6 PRO HB2 H -0.636 -6.330 4.868 1.00 . A A . 6 PRO HB2 1 1
7 1423 1 1 6 PRO HB3 H -2.095 -5.708 5.661 1.00 . A A . 6 PRO HB3 1 1
7 1424 1 1 6 PRO HD2 H -3.628 -6.423 2.146 1.00 . A A . 6 PRO HD2 1 1
7 1425 1 1 6 PRO HD3 H -4.359 -5.840 3.659 1.00 . A A . 6 PRO HD3 1 1
7 1426 1 1 6 PRO HG2 H -1.846 -7.430 3.244 1.00 . A A . 6 PRO HG2 1 1
7 1427 1 1 6 PRO HG3 H -3.020 -7.502 4.570 1.00 . A A . 6 PRO HG3 1 1
7 1428 1 1 6 PRO N N -2.723 -4.701 2.978 1.00 . A A . 6 PRO N 1 1
7 1429 1 1 6 PRO O O 0.792 -4.063 3.583 1.00 . A A . 6 PRO O 1 1
7 1430 1 1 7 ARG C C 1.037 -3.709 0.267 1.00 . A A . 7 ARG C 1 1
7 1431 1 1 7 ARG CA C 0.942 -5.033 1.016 1.00 . A A . 7 ARG CA 1 1
7 1432 1 1 7 ARG CB C 0.906 -6.201 0.024 1.00 . A A . 7 ARG CB 1 1
7 1433 1 1 7 ARG CD C 2.061 -8.059 1.248 1.00 . A A . 7 ARG CD 1 1
7 1434 1 1 7 ARG CG C 2.203 -7.013 0.139 1.00 . A A . 7 ARG CG 1 1
7 1435 1 1 7 ARG CZ C 1.449 -7.929 3.602 1.00 . A A . 7 ARG CZ 1 1
7 1436 1 1 7 ARG H H -1.085 -5.436 1.515 1.00 . A A . 7 ARG H 1 1
7 1437 1 1 7 ARG HA H 1.814 -5.128 1.637 1.00 . A A . 7 ARG HA 1 1
7 1438 1 1 7 ARG HB2 H 0.058 -6.836 0.246 1.00 . A A . 7 ARG HB2 1 1
7 1439 1 1 7 ARG HB3 H 0.812 -5.819 -0.983 1.00 . A A . 7 ARG HB3 1 1
7 1440 1 1 7 ARG HD2 H 1.130 -8.592 1.115 1.00 . A A . 7 ARG HD2 1 1
7 1441 1 1 7 ARG HD3 H 2.884 -8.760 1.184 1.00 . A A . 7 ARG HD3 1 1
7 1442 1 1 7 ARG HE H 2.544 -6.558 2.671 1.00 . A A . 7 ARG HE 1 1
7 1443 1 1 7 ARG HG2 H 2.400 -7.510 -0.801 1.00 . A A . 7 ARG HG2 1 1
7 1444 1 1 7 ARG HG3 H 3.027 -6.353 0.372 1.00 . A A . 7 ARG HG3 1 1
7 1445 1 1 7 ARG HH11 H 0.846 -9.549 2.636 1.00 . A A . 7 ARG HH11 1 1
7 1446 1 1 7 ARG HH12 H 0.376 -9.446 4.296 1.00 . A A . 7 ARG HH12 1 1
7 1447 1 1 7 ARG HH21 H 1.934 -6.443 4.819 1.00 . A A . 7 ARG HH21 1 1
7 1448 1 1 7 ARG HH22 H 0.985 -7.705 5.513 1.00 . A A . 7 ARG HH22 1 1
7 1449 1 1 7 ARG N N -0.249 -5.056 1.862 1.00 . A A . 7 ARG N 1 1
7 1450 1 1 7 ARG NE N 2.071 -7.408 2.560 1.00 . A A . 7 ARG NE 1 1
7 1451 1 1 7 ARG NH1 N 0.844 -9.057 3.502 1.00 . A A . 7 ARG NH1 1 1
7 1452 1 1 7 ARG NH2 N 1.459 -7.313 4.725 1.00 . A A . 7 ARG NH2 1 1
7 1453 1 1 7 ARG O O 2.116 -3.295 -0.159 1.00 . A A . 7 ARG O 1 1
7 1454 1 1 8 CYS C C 0.853 -0.767 0.081 1.00 . A A . 8 CYS C 1 1
7 1455 1 1 8 CYS CA C -0.114 -1.746 -0.571 1.00 . A A . 8 CYS CA 1 1
7 1456 1 1 8 CYS CB C -1.521 -1.155 -0.573 1.00 . A A . 8 CYS CB 1 1
7 1457 1 1 8 CYS H H -0.925 -3.403 0.500 1.00 . A A . 8 CYS H 1 1
7 1458 1 1 8 CYS HA H 0.195 -1.902 -1.596 1.00 . A A . 8 CYS HA 1 1
7 1459 1 1 8 CYS HB2 H -2.058 -1.497 0.300 1.00 . A A . 8 CYS HB2 1 1
7 1460 1 1 8 CYS HB3 H -1.460 -0.078 -0.557 1.00 . A A . 8 CYS HB3 1 1
7 1461 1 1 8 CYS N N -0.095 -3.035 0.124 1.00 . A A . 8 CYS N 1 1
7 1462 1 1 8 CYS O O 1.395 0.105 -0.585 1.00 . A A . 8 CYS O 1 1
7 1463 1 1 8 CYS SG S -2.391 -1.690 -2.067 1.00 . A A . 8 CYS SG 1 1
7 1464 1 1 9 ASN C C 3.424 -0.228 1.600 1.00 . A A . 9 ASN C 1 1
7 1465 1 1 9 ASN CA C 1.993 -0.035 2.100 1.00 . A A . 9 ASN CA 1 1
7 1466 1 1 9 ASN CB C 1.921 -0.307 3.605 1.00 . A A . 9 ASN CB 1 1
7 1467 1 1 9 ASN CG C 2.460 0.890 4.376 1.00 . A A . 9 ASN CG 1 1
7 1468 1 1 9 ASN H H 0.618 -1.638 1.870 1.00 . A A . 9 ASN H 1 1
7 1469 1 1 9 ASN HA H 1.705 0.987 1.915 1.00 . A A . 9 ASN HA 1 1
7 1470 1 1 9 ASN HB2 H 0.894 -0.480 3.891 1.00 . A A . 9 ASN HB2 1 1
7 1471 1 1 9 ASN HB3 H 2.511 -1.179 3.845 1.00 . A A . 9 ASN HB3 1 1
7 1472 1 1 9 ASN HD21 H 3.615 -0.197 5.552 1.00 . A A . 9 ASN HD21 1 1
7 1473 1 1 9 ASN HD22 H 3.664 1.475 5.827 1.00 . A A . 9 ASN HD22 1 1
7 1474 1 1 9 ASN N N 1.073 -0.920 1.384 1.00 . A A . 9 ASN N 1 1
7 1475 1 1 9 ASN ND2 N 3.317 0.706 5.330 1.00 . A A . 9 ASN ND2 1 1
7 1476 1 1 9 ASN O O 4.288 0.619 1.809 1.00 . A A . 9 ASN O 1 1
7 1477 1 1 9 ASN OD1 O 2.091 2.025 4.095 1.00 . A A . 9 ASN OD1 1 1
7 1478 1 1 10 TYR C C 5.070 -1.127 -1.054 1.00 . A A . 10 TYR C 1 1
7 1479 1 1 10 TYR CA C 4.975 -1.641 0.380 1.00 . A A . 10 TYR CA 1 1
7 1480 1 1 10 TYR CB C 5.214 -3.152 0.401 1.00 . A A . 10 TYR CB 1 1
7 1481 1 1 10 TYR CD1 C 4.117 -3.759 2.594 1.00 . A A . 10 TYR CD1 1 1
7 1482 1 1 10 TYR CD2 C 6.519 -4.010 2.383 1.00 . A A . 10 TYR CD2 1 1
7 1483 1 1 10 TYR CE1 C 4.186 -4.231 3.912 1.00 . A A . 10 TYR CE1 1 1
7 1484 1 1 10 TYR CE2 C 6.584 -4.485 3.700 1.00 . A A . 10 TYR CE2 1 1
7 1485 1 1 10 TYR CG C 5.286 -3.648 1.829 1.00 . A A . 10 TYR CG 1 1
7 1486 1 1 10 TYR CZ C 5.418 -4.593 4.461 1.00 . A A . 10 TYR CZ 1 1
7 1487 1 1 10 TYR H H 2.921 -1.976 0.777 1.00 . A A . 10 TYR H 1 1
7 1488 1 1 10 TYR HA H 5.730 -1.154 0.980 1.00 . A A . 10 TYR HA 1 1
7 1489 1 1 10 TYR HB2 H 4.403 -3.648 -0.110 1.00 . A A . 10 TYR HB2 1 1
7 1490 1 1 10 TYR HB3 H 6.142 -3.375 -0.103 1.00 . A A . 10 TYR HB3 1 1
7 1491 1 1 10 TYR HD1 H 3.165 -3.476 2.171 1.00 . A A . 10 TYR HD1 1 1
7 1492 1 1 10 TYR HD2 H 7.422 -3.925 1.795 1.00 . A A . 10 TYR HD2 1 1
7 1493 1 1 10 TYR HE1 H 3.286 -4.314 4.506 1.00 . A A . 10 TYR HE1 1 1
7 1494 1 1 10 TYR HE2 H 7.536 -4.765 4.130 1.00 . A A . 10 TYR HE2 1 1
7 1495 1 1 10 TYR HH H 5.982 -4.430 6.277 1.00 . A A . 10 TYR HH 1 1
7 1496 1 1 10 TYR N N 3.656 -1.343 0.925 1.00 . A A . 10 TYR N 1 1
7 1497 1 1 10 TYR O O 6.136 -0.718 -1.514 1.00 . A A . 10 TYR O 1 1
7 1498 1 1 10 TYR OH O 5.484 -5.067 5.752 1.00 . A A . 10 TYR OH 1 1
7 1499 1 1 11 ASP C C 3.479 0.779 -3.226 1.00 . A A . 11 ASP C 1 1
7 1500 1 1 11 ASP CA C 3.878 -0.703 -3.138 1.00 . A A . 11 ASP CA 1 1
7 1501 1 1 11 ASP CB C 2.871 -1.565 -3.909 1.00 . A A . 11 ASP CB 1 1
7 1502 1 1 11 ASP CG C 3.543 -2.214 -5.107 1.00 . A A . 11 ASP CG 1 1
7 1503 1 1 11 ASP H H 3.125 -1.501 -1.318 1.00 . A A . 11 ASP H 1 1
7 1504 1 1 11 ASP HA H 4.853 -0.823 -3.586 1.00 . A A . 11 ASP HA 1 1
7 1505 1 1 11 ASP HB2 H 2.485 -2.334 -3.260 1.00 . A A . 11 ASP HB2 1 1
7 1506 1 1 11 ASP HB3 H 2.058 -0.946 -4.253 1.00 . A A . 11 ASP HB3 1 1
7 1507 1 1 11 ASP N N 3.939 -1.158 -1.749 1.00 . A A . 11 ASP N 1 1
7 1508 1 1 11 ASP O O 4.005 1.522 -4.053 1.00 . A A . 11 ASP O 1 1
7 1509 1 1 11 ASP OD1 O 3.898 -1.500 -6.027 1.00 . A A . 11 ASP OD1 1 1
7 1510 1 1 11 ASP OD2 O 3.685 -3.420 -5.096 1.00 . A A . 11 ASP OD2 1 1
7 1511 1 1 12 HIS C C 2.315 3.256 -0.987 1.00 . A A . 12 HIS C 1 1
7 1512 1 1 12 HIS CA C 2.096 2.595 -2.359 1.00 . A A . 12 HIS CA 1 1
7 1513 1 1 12 HIS CB C 0.605 2.643 -2.721 1.00 . A A . 12 HIS CB 1 1
7 1514 1 1 12 HIS CD2 C 0.379 1.274 -4.939 1.00 . A A . 12 HIS CD2 1 1
7 1515 1 1 12 HIS CE1 C 0.134 2.927 -6.315 1.00 . A A . 12 HIS CE1 1 1
7 1516 1 1 12 HIS CG C 0.429 2.417 -4.194 1.00 . A A . 12 HIS CG 1 1
7 1517 1 1 12 HIS H H 2.172 0.564 -1.721 1.00 . A A . 12 HIS H 1 1
7 1518 1 1 12 HIS HA H 2.649 3.150 -3.104 1.00 . A A . 12 HIS HA 1 1
7 1519 1 1 12 HIS HB2 H 0.078 1.875 -2.177 1.00 . A A . 12 HIS HB2 1 1
7 1520 1 1 12 HIS HB3 H 0.203 3.604 -2.459 1.00 . A A . 12 HIS HB3 1 1
7 1521 1 1 12 HIS HD2 H 0.463 0.278 -4.543 1.00 . A A . 12 HIS HD2 1 1
7 1522 1 1 12 HIS HE1 H -0.006 3.505 -7.217 1.00 . A A . 12 HIS HE1 1 1
7 1523 1 1 12 HIS HE2 H 0.125 0.975 -7.039 1.00 . A A . 12 HIS HE2 1 1
7 1524 1 1 12 HIS N N 2.554 1.201 -2.366 1.00 . A A . 12 HIS N 1 1
7 1525 1 1 12 HIS ND1 N 0.270 3.461 -5.088 1.00 . A A . 12 HIS ND1 1 1
7 1526 1 1 12 HIS NE2 N 0.192 1.594 -6.281 1.00 . A A . 12 HIS NE2 1 1
7 1527 1 1 12 HIS O O 1.388 3.832 -0.407 1.00 . A A . 12 HIS O 1 1
7 1528 1 1 13 PRO C C 3.342 5.261 0.973 1.00 . A A . 13 PRO C 1 1
7 1529 1 1 13 PRO CA C 3.845 3.818 0.860 1.00 . A A . 13 PRO CA 1 1
7 1530 1 1 13 PRO CB C 5.376 3.772 0.919 1.00 . A A . 13 PRO CB 1 1
7 1531 1 1 13 PRO CD C 4.687 2.545 -1.071 1.00 . A A . 13 PRO CD 1 1
7 1532 1 1 13 PRO CG C 5.790 2.686 -0.020 1.00 . A A . 13 PRO CG 1 1
7 1533 1 1 13 PRO HA H 3.437 3.220 1.662 1.00 . A A . 13 PRO HA 1 1
7 1534 1 1 13 PRO HB2 H 5.789 4.720 0.602 1.00 . A A . 13 PRO HB2 1 1
7 1535 1 1 13 PRO HB3 H 5.703 3.537 1.921 1.00 . A A . 13 PRO HB3 1 1
7 1536 1 1 13 PRO HD2 H 4.974 3.044 -1.989 1.00 . A A . 13 PRO HD2 1 1
7 1537 1 1 13 PRO HD3 H 4.479 1.505 -1.254 1.00 . A A . 13 PRO HD3 1 1
7 1538 1 1 13 PRO HG2 H 6.725 2.949 -0.495 1.00 . A A . 13 PRO HG2 1 1
7 1539 1 1 13 PRO HG3 H 5.898 1.755 0.516 1.00 . A A . 13 PRO HG3 1 1
7 1540 1 1 13 PRO N N 3.516 3.201 -0.464 1.00 . A A . 13 PRO N 1 1
7 1541 1 1 13 PRO O O 2.676 5.624 1.939 1.00 . A A . 13 PRO O 1 1
7 1542 1 1 14 GLU C C 1.758 7.652 0.186 1.00 . A A . 14 GLU C 1 1
7 1543 1 1 14 GLU CA C 3.268 7.485 -0.031 1.00 . A A . 14 GLU CA 1 1
7 1544 1 1 14 GLU CB C 3.663 8.112 -1.371 1.00 . A A . 14 GLU CB 1 1
7 1545 1 1 14 GLU CD C 5.487 9.803 -1.020 1.00 . A A . 14 GLU CD 1 1
7 1546 1 1 14 GLU CG C 5.177 8.361 -1.397 1.00 . A A . 14 GLU CG 1 1
7 1547 1 1 14 GLU H H 4.212 5.730 -0.760 1.00 . A A . 14 GLU H 1 1
7 1548 1 1 14 GLU HA H 3.790 8.005 0.760 1.00 . A A . 14 GLU HA 1 1
7 1549 1 1 14 GLU HB2 H 3.392 7.439 -2.173 1.00 . A A . 14 GLU HB2 1 1
7 1550 1 1 14 GLU HB3 H 3.141 9.049 -1.497 1.00 . A A . 14 GLU HB3 1 1
7 1551 1 1 14 GLU HG2 H 5.662 7.701 -0.693 1.00 . A A . 14 GLU HG2 1 1
7 1552 1 1 14 GLU HG3 H 5.556 8.164 -2.389 1.00 . A A . 14 GLU HG3 1 1
7 1553 1 1 14 GLU N N 3.675 6.076 -0.019 1.00 . A A . 14 GLU N 1 1
7 1554 1 1 14 GLU O O 1.295 8.733 0.556 1.00 . A A . 14 GLU O 1 1
7 1555 1 1 14 GLU OE1 O 5.011 10.242 0.008 1.00 . A A . 14 GLU OE1 1 1
7 1556 1 1 14 GLU OE2 O 6.191 10.452 -1.770 1.00 . A A . 14 GLU OE2 1 1
7 1557 1 1 15 ILE C C -0.884 6.235 1.513 1.00 . A A . 15 ILE C 1 1
7 1558 1 1 15 ILE CA C -0.457 6.647 0.103 1.00 . A A . 15 ILE CA 1 1
7 1559 1 1 15 ILE CB C -1.112 5.722 -0.922 1.00 . A A . 15 ILE CB 1 1
7 1560 1 1 15 ILE CD1 C -1.498 5.429 -3.376 1.00 . A A . 15 ILE CD1 1 1
7 1561 1 1 15 ILE CG1 C -0.610 6.086 -2.319 1.00 . A A . 15 ILE CG1 1 1
7 1562 1 1 15 ILE CG2 C -2.631 5.890 -0.864 1.00 . A A . 15 ILE CG2 1 1
7 1563 1 1 15 ILE H H 1.417 5.758 -0.360 1.00 . A A . 15 ILE H 1 1
7 1564 1 1 15 ILE HA H -0.795 7.655 -0.080 1.00 . A A . 15 ILE HA 1 1
7 1565 1 1 15 ILE HB H -0.853 4.695 -0.698 1.00 . A A . 15 ILE HB 1 1
7 1566 1 1 15 ILE HD11 H -0.991 5.442 -4.329 1.00 . A A . 15 ILE HD11 1 1
7 1567 1 1 15 ILE HD12 H -2.427 5.974 -3.455 1.00 . A A . 15 ILE HD12 1 1
7 1568 1 1 15 ILE HD13 H -1.701 4.408 -3.092 1.00 . A A . 15 ILE HD13 1 1
7 1569 1 1 15 ILE HG12 H -0.639 7.159 -2.438 1.00 . A A . 15 ILE HG12 1 1
7 1570 1 1 15 ILE HG13 H 0.405 5.739 -2.439 1.00 . A A . 15 ILE HG13 1 1
7 1571 1 1 15 ILE HG21 H -3.087 5.271 -1.620 1.00 . A A . 15 ILE HG21 1 1
7 1572 1 1 15 ILE HG22 H -2.885 6.923 -1.046 1.00 . A A . 15 ILE HG22 1 1
7 1573 1 1 15 ILE HG23 H -2.991 5.595 0.109 1.00 . A A . 15 ILE HG23 1 1
7 1574 1 1 15 ILE N N 0.997 6.592 -0.056 1.00 . A A . 15 ILE N 1 1
7 1575 1 1 15 ILE O O -1.787 6.832 2.103 1.00 . A A . 15 ILE O 1 1
7 1576 1 1 16 ABA C C 0.404 5.248 4.437 1.00 . A A . 16 ABA C 1 1
7 1577 1 1 16 ABA CA C -0.565 4.706 3.379 1.00 . A A . 16 ABA CA 1 1
7 1578 1 1 16 ABA CB C -0.520 3.175 3.376 1.00 . A A . 16 ABA CB 1 1
7 1579 1 1 16 ABA CG C -1.865 2.628 3.179 1.00 . A A . 16 ABA CG 1 1
7 1580 1 1 16 ABA H H 0.465 4.765 1.515 1.00 . A A . 16 ABA H 1 1
7 1581 1 1 16 ABA HA H -1.564 5.023 3.637 1.00 . A A . 16 ABA HA 1 1
7 1582 1 1 16 ABA HB2 H 0.122 2.836 2.576 1.00 . A A . 16 ABA HB2 1 1
7 1583 1 1 16 ABA HB3 H -0.125 2.825 4.319 1.00 . A A . 16 ABA HB3 1 1
7 1584 1 1 16 ABA HG1 H -2.192 1.783 3.772 1.00 . A A . 16 ABA HG1 1 1
7 1585 1 1 16 ABA N N -0.239 5.205 2.040 1.00 . A A . 16 ABA N 1 1
7 1586 1 1 16 ABA O O 0.044 5.373 5.607 1.00 . A A . 16 ABA O 1 1
7 1587 1 1 17 NH2 HN1 H 2.240 5.890 4.785 1.00 . A A . 17 NH2 HN1 1 1
7 1588 1 1 17 NH2 HN2 H 1.915 5.471 3.172 1.00 . A A . 17 NH2 HN2 1 1
7 1589 1 1 17 NH2 N N 1.617 5.565 4.104 1.00 . A A . 17 NH2 N 1 1
8 1590 1 1 1 GLY C C -7.059 1.253 -1.796 1.00 . A A . 1 GLY C 1 1
8 1591 1 1 1 GLY CA C -7.893 2.514 -1.990 1.00 . A A . 1 GLY CA 1 1
8 1592 1 1 1 GLY H1 H -6.805 3.958 -3.030 1.00 . A A . 1 GLY H1 1 1
8 1593 1 1 1 GLY H2 H -6.099 3.485 -1.564 1.00 . A A . 1 GLY H2 1 1
8 1594 1 1 1 GLY H3 H -7.449 4.508 -1.563 1.00 . A A . 1 GLY H3 1 1
8 1595 1 1 1 GLY HA2 H -8.585 2.618 -1.168 1.00 . A A . 1 GLY HA2 1 1
8 1596 1 1 1 GLY HA3 H -8.443 2.435 -2.915 1.00 . A A . 1 GLY HA3 1 1
8 1597 1 1 1 GLY N N -6.996 3.706 -2.041 1.00 . A A . 1 GLY N 1 1
8 1598 1 1 1 GLY O O -7.216 0.535 -0.806 1.00 . A A . 1 GLY O 1 1
8 1599 1 1 2 CYS C C -4.428 -0.154 -1.411 1.00 . A A . 2 CYS C 1 1
8 1600 1 1 2 CYS CA C -5.293 -0.191 -2.665 1.00 . A A . 2 CYS CA 1 1
8 1601 1 1 2 CYS CB C -4.384 -0.264 -3.895 1.00 . A A . 2 CYS CB 1 1
8 1602 1 1 2 CYS H H -6.072 1.603 -3.502 1.00 . A A . 2 CYS H 1 1
8 1603 1 1 2 CYS HA H -5.910 -1.078 -2.636 1.00 . A A . 2 CYS HA 1 1
8 1604 1 1 2 CYS HB2 H -4.987 -0.312 -4.790 1.00 . A A . 2 CYS HB2 1 1
8 1605 1 1 2 CYS HB3 H -3.755 0.612 -3.928 1.00 . A A . 2 CYS HB3 1 1
8 1606 1 1 2 CYS N N -6.160 0.990 -2.741 1.00 . A A . 2 CYS N 1 1
8 1607 1 1 2 CYS O O -4.219 -1.178 -0.766 1.00 . A A . 2 CYS O 1 1
8 1608 1 1 2 CYS SG S -3.345 -1.741 -3.784 1.00 . A A . 2 CYS SG 1 1
8 1609 1 1 3 ABA C C -3.643 0.437 1.312 1.00 . A A . 3 ABA C 1 1
8 1610 1 1 3 ABA CA C -3.078 1.197 0.110 1.00 . A A . 3 ABA CA 1 1
8 1611 1 1 3 ABA CB C -2.949 2.680 0.451 1.00 . A A . 3 ABA CB 1 1
8 1612 1 1 3 ABA CG C -1.741 2.882 1.244 1.00 . A A . 3 ABA CG 1 1
8 1613 1 1 3 ABA H H -4.129 1.815 -1.631 1.00 . A A . 3 ABA H 1 1
8 1614 1 1 3 ABA HA H -2.094 0.810 -0.112 1.00 . A A . 3 ABA HA 1 1
8 1615 1 1 3 ABA HB2 H -2.884 3.255 -0.459 1.00 . A A . 3 ABA HB2 1 1
8 1616 1 1 3 ABA HB3 H -3.812 2.996 1.018 1.00 . A A . 3 ABA HB3 1 1
8 1617 1 1 3 ABA HG1 H -0.781 2.940 0.752 1.00 . A A . 3 ABA HG1 1 1
8 1618 1 1 3 ABA N N -3.928 1.032 -1.074 1.00 . A A . 3 ABA N 1 1
8 1619 1 1 3 ABA O O -2.899 0.022 2.203 1.00 . A A . 3 ABA O 1 1
8 1620 1 1 4 SER C C -5.001 -1.864 2.567 1.00 . A A . 4 SER C 1 1
8 1621 1 1 4 SER CA C -5.620 -0.479 2.399 1.00 . A A . 4 SER CA 1 1
8 1622 1 1 4 SER CB C -7.109 -0.629 2.085 1.00 . A A . 4 SER CB 1 1
8 1623 1 1 4 SER H H -5.494 0.592 0.572 1.00 . A A . 4 SER H 1 1
8 1624 1 1 4 SER HA H -5.509 0.073 3.321 1.00 . A A . 4 SER HA 1 1
8 1625 1 1 4 SER HB2 H -7.579 -1.240 2.838 1.00 . A A . 4 SER HB2 1 1
8 1626 1 1 4 SER HB3 H -7.573 0.349 2.076 1.00 . A A . 4 SER HB3 1 1
8 1627 1 1 4 SER HG H -7.413 -0.554 0.152 1.00 . A A . 4 SER HG 1 1
8 1628 1 1 4 SER N N -4.959 0.246 1.317 1.00 . A A . 4 SER N 1 1
8 1629 1 1 4 SER O O -4.810 -2.337 3.687 1.00 . A A . 4 SER O 1 1
8 1630 1 1 4 SER OG O -7.259 -1.252 0.812 1.00 . A A . 4 SER OG 1 1
8 1631 1 1 5 ASP C C -2.682 -3.778 2.101 1.00 . A A . 5 ASP C 1 1
8 1632 1 1 5 ASP CA C -4.080 -3.833 1.475 1.00 . A A . 5 ASP CA 1 1
8 1633 1 1 5 ASP CB C -3.983 -4.388 0.046 1.00 . A A . 5 ASP CB 1 1
8 1634 1 1 5 ASP CG C -4.824 -5.644 -0.092 1.00 . A A . 5 ASP CG 1 1
8 1635 1 1 5 ASP H H -4.853 -2.070 0.582 1.00 . A A . 5 ASP H 1 1
8 1636 1 1 5 ASP HA H -4.705 -4.486 2.062 1.00 . A A . 5 ASP HA 1 1
8 1637 1 1 5 ASP HB2 H -4.334 -3.647 -0.650 1.00 . A A . 5 ASP HB2 1 1
8 1638 1 1 5 ASP HB3 H -2.954 -4.627 -0.179 1.00 . A A . 5 ASP HB3 1 1
8 1639 1 1 5 ASP N N -4.682 -2.504 1.445 1.00 . A A . 5 ASP N 1 1
8 1640 1 1 5 ASP O O -1.821 -3.010 1.656 1.00 . A A . 5 ASP O 1 1
8 1641 1 1 5 ASP OD1 O -6.017 -5.557 0.124 1.00 . A A . 5 ASP OD1 1 1
8 1642 1 1 5 ASP OD2 O -4.266 -6.675 -0.419 1.00 . A A . 5 ASP OD2 1 1
8 1643 1 1 6 PRO C C 0.029 -4.731 2.746 1.00 . A A . 6 PRO C 1 1
8 1644 1 1 6 PRO CA C -1.094 -4.615 3.771 1.00 . A A . 6 PRO CA 1 1
8 1645 1 1 6 PRO CB C -1.153 -5.850 4.686 1.00 . A A . 6 PRO CB 1 1
8 1646 1 1 6 PRO CD C -3.358 -5.540 3.706 1.00 . A A . 6 PRO CD 1 1
8 1647 1 1 6 PRO CG C -2.433 -6.560 4.363 1.00 . A A . 6 PRO CG 1 1
8 1648 1 1 6 PRO HA H -0.958 -3.728 4.369 1.00 . A A . 6 PRO HA 1 1
8 1649 1 1 6 PRO HB2 H -0.308 -6.497 4.493 1.00 . A A . 6 PRO HB2 1 1
8 1650 1 1 6 PRO HB3 H -1.155 -5.543 5.720 1.00 . A A . 6 PRO HB3 1 1
8 1651 1 1 6 PRO HD2 H -3.965 -6.017 2.947 1.00 . A A . 6 PRO HD2 1 1
8 1652 1 1 6 PRO HD3 H -3.979 -5.050 4.443 1.00 . A A . 6 PRO HD3 1 1
8 1653 1 1 6 PRO HG2 H -2.236 -7.378 3.683 1.00 . A A . 6 PRO HG2 1 1
8 1654 1 1 6 PRO HG3 H -2.887 -6.933 5.269 1.00 . A A . 6 PRO HG3 1 1
8 1655 1 1 6 PRO N N -2.426 -4.581 3.104 1.00 . A A . 6 PRO N 1 1
8 1656 1 1 6 PRO O O 1.125 -4.207 2.941 1.00 . A A . 6 PRO O 1 1
8 1657 1 1 7 ARG C C 0.847 -4.271 -0.224 1.00 . A A . 7 ARG C 1 1
8 1658 1 1 7 ARG CA C 0.708 -5.566 0.564 1.00 . A A . 7 ARG CA 1 1
8 1659 1 1 7 ARG CB C 0.270 -6.697 -0.372 1.00 . A A . 7 ARG CB 1 1
8 1660 1 1 7 ARG CD C 2.592 -7.632 -0.475 1.00 . A A . 7 ARG CD 1 1
8 1661 1 1 7 ARG CG C 1.133 -7.938 -0.125 1.00 . A A . 7 ARG CG 1 1
8 1662 1 1 7 ARG CZ C 4.522 -6.731 0.700 1.00 . A A . 7 ARG CZ 1 1
8 1663 1 1 7 ARG H H -1.169 -5.777 1.532 1.00 . A A . 7 ARG H 1 1
8 1664 1 1 7 ARG HA H 1.662 -5.811 0.995 1.00 . A A . 7 ARG HA 1 1
8 1665 1 1 7 ARG HB2 H -0.767 -6.936 -0.186 1.00 . A A . 7 ARG HB2 1 1
8 1666 1 1 7 ARG HB3 H 0.387 -6.380 -1.400 1.00 . A A . 7 ARG HB3 1 1
8 1667 1 1 7 ARG HD2 H 3.034 -8.499 -0.950 1.00 . A A . 7 ARG HD2 1 1
8 1668 1 1 7 ARG HD3 H 2.628 -6.794 -1.160 1.00 . A A . 7 ARG HD3 1 1
8 1669 1 1 7 ARG HE H 2.950 -7.527 1.616 1.00 . A A . 7 ARG HE 1 1
8 1670 1 1 7 ARG HG2 H 1.062 -8.222 0.915 1.00 . A A . 7 ARG HG2 1 1
8 1671 1 1 7 ARG HG3 H 0.780 -8.750 -0.742 1.00 . A A . 7 ARG HG3 1 1
8 1672 1 1 7 ARG HH11 H 4.584 -6.605 -1.281 1.00 . A A . 7 ARG HH11 1 1
8 1673 1 1 7 ARG HH12 H 5.964 -5.990 -0.437 1.00 . A A . 7 ARG HH12 1 1
8 1674 1 1 7 ARG HH21 H 4.714 -6.698 2.669 1.00 . A A . 7 ARG HH21 1 1
8 1675 1 1 7 ARG HH22 H 6.035 -6.038 1.770 1.00 . A A . 7 ARG HH22 1 1
8 1676 1 1 7 ARG N N -0.269 -5.402 1.637 1.00 . A A . 7 ARG N 1 1
8 1677 1 1 7 ARG NE N 3.339 -7.309 0.741 1.00 . A A . 7 ARG NE 1 1
8 1678 1 1 7 ARG NH1 N 5.062 -6.417 -0.425 1.00 . A A . 7 ARG NH1 1 1
8 1679 1 1 7 ARG NH2 N 5.136 -6.468 1.795 1.00 . A A . 7 ARG NH2 1 1
8 1680 1 1 7 ARG O O 1.891 -3.992 -0.814 1.00 . A A . 7 ARG O 1 1
8 1681 1 1 8 CYS C C 0.431 -1.115 -0.072 1.00 . A A . 8 CYS C 1 1
8 1682 1 1 8 CYS CA C -0.209 -2.201 -0.925 1.00 . A A . 8 CYS CA 1 1
8 1683 1 1 8 CYS CB C -1.635 -1.798 -1.293 1.00 . A A . 8 CYS CB 1 1
8 1684 1 1 8 CYS H H -1.007 -3.751 0.290 1.00 . A A . 8 CYS H 1 1
8 1685 1 1 8 CYS HA H 0.363 -2.310 -1.834 1.00 . A A . 8 CYS HA 1 1
8 1686 1 1 8 CYS HB2 H -2.272 -2.670 -1.285 1.00 . A A . 8 CYS HB2 1 1
8 1687 1 1 8 CYS HB3 H -2.005 -1.079 -0.581 1.00 . A A . 8 CYS HB3 1 1
8 1688 1 1 8 CYS N N -0.211 -3.478 -0.215 1.00 . A A . 8 CYS N 1 1
8 1689 1 1 8 CYS O O 1.044 -0.186 -0.594 1.00 . A A . 8 CYS O 1 1
8 1690 1 1 8 CYS SG S -1.637 -1.066 -2.949 1.00 . A A . 8 CYS SG 1 1
8 1691 1 1 9 ASN C C 2.360 -0.043 1.845 1.00 . A A . 9 ASN C 1 1
8 1692 1 1 9 ASN CA C 0.878 -0.255 2.157 1.00 . A A . 9 ASN CA 1 1
8 1693 1 1 9 ASN CB C 0.711 -0.717 3.611 1.00 . A A . 9 ASN CB 1 1
8 1694 1 1 9 ASN CG C 0.916 0.454 4.565 1.00 . A A . 9 ASN CG 1 1
8 1695 1 1 9 ASN H H -0.202 -2.003 1.607 1.00 . A A . 9 ASN H 1 1
8 1696 1 1 9 ASN HA H 0.366 0.680 2.026 1.00 . A A . 9 ASN HA 1 1
8 1697 1 1 9 ASN HB2 H -0.283 -1.117 3.747 1.00 . A A . 9 ASN HB2 1 1
8 1698 1 1 9 ASN HB3 H 1.437 -1.486 3.831 1.00 . A A . 9 ASN HB3 1 1
8 1699 1 1 9 ASN HD21 H 2.541 1.123 3.647 1.00 . A A . 9 ASN HD21 1 1
8 1700 1 1 9 ASN HD22 H 2.046 2.013 5.005 1.00 . A A . 9 ASN HD22 1 1
8 1701 1 1 9 ASN N N 0.295 -1.239 1.244 1.00 . A A . 9 ASN N 1 1
8 1702 1 1 9 ASN ND2 N 1.915 1.263 4.391 1.00 . A A . 9 ASN ND2 1 1
8 1703 1 1 9 ASN O O 2.895 1.050 2.034 1.00 . A A . 9 ASN O 1 1
8 1704 1 1 9 ASN OD1 O 0.139 0.640 5.492 1.00 . A A . 9 ASN OD1 1 1
8 1705 1 1 10 TYR C C 4.543 -0.696 -0.496 1.00 . A A . 10 TYR C 1 1
8 1706 1 1 10 TYR CA C 4.414 -1.028 0.987 1.00 . A A . 10 TYR CA 1 1
8 1707 1 1 10 TYR CB C 5.078 -2.371 1.277 1.00 . A A . 10 TYR CB 1 1
8 1708 1 1 10 TYR CD1 C 4.047 -2.975 3.488 1.00 . A A . 10 TYR CD1 1 1
8 1709 1 1 10 TYR CD2 C 6.381 -2.335 3.433 1.00 . A A . 10 TYR CD2 1 1
8 1710 1 1 10 TYR CE1 C 4.126 -3.149 4.876 1.00 . A A . 10 TYR CE1 1 1
8 1711 1 1 10 TYR CE2 C 6.460 -2.511 4.819 1.00 . A A . 10 TYR CE2 1 1
8 1712 1 1 10 TYR CG C 5.172 -2.567 2.769 1.00 . A A . 10 TYR CG 1 1
8 1713 1 1 10 TYR CZ C 5.334 -2.916 5.538 1.00 . A A . 10 TYR CZ 1 1
8 1714 1 1 10 TYR H H 2.511 -1.926 1.214 1.00 . A A . 10 TYR H 1 1
8 1715 1 1 10 TYR HA H 4.900 -0.256 1.567 1.00 . A A . 10 TYR HA 1 1
8 1716 1 1 10 TYR HB2 H 4.485 -3.162 0.845 1.00 . A A . 10 TYR HB2 1 1
8 1717 1 1 10 TYR HB3 H 6.069 -2.383 0.847 1.00 . A A . 10 TYR HB3 1 1
8 1718 1 1 10 TYR HD1 H 3.114 -3.154 2.970 1.00 . A A . 10 TYR HD1 1 1
8 1719 1 1 10 TYR HD2 H 7.253 -2.021 2.876 1.00 . A A . 10 TYR HD2 1 1
8 1720 1 1 10 TYR HE1 H 3.257 -3.462 5.432 1.00 . A A . 10 TYR HE1 1 1
8 1721 1 1 10 TYR HE2 H 7.392 -2.333 5.336 1.00 . A A . 10 TYR HE2 1 1
8 1722 1 1 10 TYR HH H 6.183 -3.634 7.089 1.00 . A A . 10 TYR HH 1 1
8 1723 1 1 10 TYR N N 3.002 -1.092 1.352 1.00 . A A . 10 TYR N 1 1
8 1724 1 1 10 TYR O O 5.531 -0.111 -0.939 1.00 . A A . 10 TYR O 1 1
8 1725 1 1 10 TYR OH O 5.413 -3.082 6.904 1.00 . A A . 10 TYR OH 1 1
8 1726 1 1 11 ASP C C 3.187 0.668 -2.937 1.00 . A A . 11 ASP C 1 1
8 1727 1 1 11 ASP CA C 3.482 -0.815 -2.683 1.00 . A A . 11 ASP CA 1 1
8 1728 1 1 11 ASP CB C 2.400 -1.696 -3.322 1.00 . A A . 11 ASP CB 1 1
8 1729 1 1 11 ASP CG C 2.888 -2.281 -4.637 1.00 . A A . 11 ASP CG 1 1
8 1730 1 1 11 ASP H H 2.762 -1.527 -0.824 1.00 . A A . 11 ASP H 1 1
8 1731 1 1 11 ASP HA H 4.441 -1.062 -3.111 1.00 . A A . 11 ASP HA 1 1
8 1732 1 1 11 ASP HB2 H 2.158 -2.505 -2.651 1.00 . A A . 11 ASP HB2 1 1
8 1733 1 1 11 ASP HB3 H 1.516 -1.107 -3.503 1.00 . A A . 11 ASP HB3 1 1
8 1734 1 1 11 ASP N N 3.518 -1.071 -1.248 1.00 . A A . 11 ASP N 1 1
8 1735 1 1 11 ASP O O 3.643 1.248 -3.925 1.00 . A A . 11 ASP O 1 1
8 1736 1 1 11 ASP OD1 O 3.534 -3.314 -4.600 1.00 . A A . 11 ASP OD1 1 1
8 1737 1 1 11 ASP OD2 O 2.596 -1.698 -5.665 1.00 . A A . 11 ASP OD2 1 1
8 1738 1 1 12 HIS C C 2.318 3.432 -0.798 1.00 . A A . 12 HIS C 1 1
8 1739 1 1 12 HIS CA C 2.073 2.695 -2.128 1.00 . A A . 12 HIS CA 1 1
8 1740 1 1 12 HIS CB C 0.601 2.828 -2.534 1.00 . A A . 12 HIS CB 1 1
8 1741 1 1 12 HIS CD2 C 0.623 1.562 -4.821 1.00 . A A . 12 HIS CD2 1 1
8 1742 1 1 12 HIS CE1 C 0.121 3.221 -6.117 1.00 . A A . 12 HIS CE1 1 1
8 1743 1 1 12 HIS CG C 0.476 2.655 -4.019 1.00 . A A . 12 HIS CG 1 1
8 1744 1 1 12 HIS H H 2.103 0.753 -1.253 1.00 . A A . 12 HIS H 1 1
8 1745 1 1 12 HIS HA H 2.685 3.152 -2.893 1.00 . A A . 12 HIS HA 1 1
8 1746 1 1 12 HIS HB2 H 0.015 2.073 -2.031 1.00 . A A . 12 HIS HB2 1 1
8 1747 1 1 12 HIS HB3 H 0.238 3.802 -2.261 1.00 . A A . 12 HIS HB3 1 1
8 1748 1 1 12 HIS HD2 H 0.878 0.577 -4.474 1.00 . A A . 12 HIS HD2 1 1
8 1749 1 1 12 HIS HE1 H -0.096 3.818 -6.994 1.00 . A A . 12 HIS HE1 1 1
8 1750 1 1 12 HIS HE2 H 0.435 1.330 -6.937 1.00 . A A . 12 HIS HE2 1 1
8 1751 1 1 12 HIS N N 2.428 1.275 -2.021 1.00 . A A . 12 HIS N 1 1
8 1752 1 1 12 HIS ND1 N 0.157 3.705 -4.862 1.00 . A A . 12 HIS ND1 1 1
8 1753 1 1 12 HIS NE2 N 0.399 1.915 -6.149 1.00 . A A . 12 HIS NE2 1 1
8 1754 1 1 12 HIS O O 1.388 3.964 -0.183 1.00 . A A . 12 HIS O 1 1
8 1755 1 1 13 PRO C C 3.392 5.589 1.016 1.00 . A A . 13 PRO C 1 1
8 1756 1 1 13 PRO CA C 3.925 4.156 0.930 1.00 . A A . 13 PRO CA 1 1
8 1757 1 1 13 PRO CB C 5.458 4.146 0.914 1.00 . A A . 13 PRO CB 1 1
8 1758 1 1 13 PRO CD C 4.719 2.877 -1.016 1.00 . A A . 13 PRO CD 1 1
8 1759 1 1 13 PRO CG C 5.841 3.019 0.010 1.00 . A A . 13 PRO CG 1 1
8 1760 1 1 13 PRO HA H 3.575 3.582 1.772 1.00 . A A . 13 PRO HA 1 1
8 1761 1 1 13 PRO HB2 H 5.834 5.083 0.528 1.00 . A A . 13 PRO HB2 1 1
8 1762 1 1 13 PRO HB3 H 5.843 3.967 1.908 1.00 . A A . 13 PRO HB3 1 1
8 1763 1 1 13 PRO HD2 H 4.961 3.417 -1.922 1.00 . A A . 13 PRO HD2 1 1
8 1764 1 1 13 PRO HD3 H 4.534 1.837 -1.232 1.00 . A A . 13 PRO HD3 1 1
8 1765 1 1 13 PRO HG2 H 6.777 3.245 -0.485 1.00 . A A . 13 PRO HG2 1 1
8 1766 1 1 13 PRO HG3 H 5.933 2.105 0.577 1.00 . A A . 13 PRO HG3 1 1
8 1767 1 1 13 PRO N N 3.549 3.473 -0.350 1.00 . A A . 13 PRO N 1 1
8 1768 1 1 13 PRO O O 2.942 6.032 2.073 1.00 . A A . 13 PRO O 1 1
8 1769 1 1 14 GLU C C 1.484 7.781 0.165 1.00 . A A . 14 GLU C 1 1
8 1770 1 1 14 GLU CA C 2.981 7.688 -0.147 1.00 . A A . 14 GLU CA 1 1
8 1771 1 1 14 GLU CB C 3.260 8.273 -1.534 1.00 . A A . 14 GLU CB 1 1
8 1772 1 1 14 GLU CD C 5.081 9.050 -3.073 1.00 . A A . 14 GLU CD 1 1
8 1773 1 1 14 GLU CG C 4.777 8.356 -1.754 1.00 . A A . 14 GLU CG 1 1
8 1774 1 1 14 GLU H H 3.826 5.898 -0.907 1.00 . A A . 14 GLU H 1 1
8 1775 1 1 14 GLU HA H 3.525 8.266 0.586 1.00 . A A . 14 GLU HA 1 1
8 1776 1 1 14 GLU HB2 H 2.817 7.639 -2.288 1.00 . A A . 14 GLU HB2 1 1
8 1777 1 1 14 GLU HB3 H 2.833 9.262 -1.599 1.00 . A A . 14 GLU HB3 1 1
8 1778 1 1 14 GLU HG2 H 5.228 8.914 -0.947 1.00 . A A . 14 GLU HG2 1 1
8 1779 1 1 14 GLU HG3 H 5.193 7.360 -1.773 1.00 . A A . 14 GLU HG3 1 1
8 1780 1 1 14 GLU N N 3.452 6.304 -0.100 1.00 . A A . 14 GLU N 1 1
8 1781 1 1 14 GLU O O 0.975 8.850 0.504 1.00 . A A . 14 GLU O 1 1
8 1782 1 1 14 GLU OE1 O 5.054 8.384 -4.089 1.00 . A A . 14 GLU OE1 1 1
8 1783 1 1 14 GLU OE2 O 5.332 10.242 -3.049 1.00 . A A . 14 GLU OE2 1 1
8 1784 1 1 15 ILE C C -0.909 6.114 1.742 1.00 . A A . 15 ILE C 1 1
8 1785 1 1 15 ILE CA C -0.649 6.623 0.324 1.00 . A A . 15 ILE CA 1 1
8 1786 1 1 15 ILE CB C -1.343 5.714 -0.688 1.00 . A A . 15 ILE CB 1 1
8 1787 1 1 15 ILE CD1 C -1.798 5.378 -3.118 1.00 . A A . 15 ILE CD1 1 1
8 1788 1 1 15 ILE CG1 C -0.945 6.137 -2.101 1.00 . A A . 15 ILE CG1 1 1
8 1789 1 1 15 ILE CG2 C -2.858 5.841 -0.529 1.00 . A A . 15 ILE CG2 1 1
8 1790 1 1 15 ILE H H 1.247 5.837 -0.225 1.00 . A A . 15 ILE H 1 1
8 1791 1 1 15 ILE HA H -1.054 7.620 0.231 1.00 . A A . 15 ILE HA 1 1
8 1792 1 1 15 ILE HB H -1.046 4.688 -0.519 1.00 . A A . 15 ILE HB 1 1
8 1793 1 1 15 ILE HD11 H -2.815 5.734 -3.070 1.00 . A A . 15 ILE HD11 1 1
8 1794 1 1 15 ILE HD12 H -1.773 4.324 -2.890 1.00 . A A . 15 ILE HD12 1 1
8 1795 1 1 15 ILE HD13 H -1.402 5.542 -4.109 1.00 . A A . 15 ILE HD13 1 1
8 1796 1 1 15 ILE HG12 H -1.104 7.197 -2.215 1.00 . A A . 15 ILE HG12 1 1
8 1797 1 1 15 ILE HG13 H 0.095 5.907 -2.267 1.00 . A A . 15 ILE HG13 1 1
8 1798 1 1 15 ILE HG21 H -3.134 5.585 0.481 1.00 . A A . 15 ILE HG21 1 1
8 1799 1 1 15 ILE HG22 H -3.350 5.170 -1.218 1.00 . A A . 15 ILE HG22 1 1
8 1800 1 1 15 ILE HG23 H -3.159 6.856 -0.738 1.00 . A A . 15 ILE HG23 1 1
8 1801 1 1 15 ILE N N 0.788 6.658 0.050 1.00 . A A . 15 ILE N 1 1
8 1802 1 1 15 ILE O O -1.792 6.609 2.444 1.00 . A A . 15 ILE O 1 1
8 1803 1 1 16 ABA C C 1.029 4.693 4.283 1.00 . A A . 16 ABA C 1 1
8 1804 1 1 16 ABA CA C -0.265 4.535 3.485 1.00 . A A . 16 ABA CA 1 1
8 1805 1 1 16 ABA CB C -0.592 3.046 3.373 1.00 . A A . 16 ABA CB 1 1
8 1806 1 1 16 ABA CG C -1.805 2.855 2.584 1.00 . A A . 16 ABA CG 1 1
8 1807 1 1 16 ABA H H 0.552 4.772 1.537 1.00 . A A . 16 ABA H 1 1
8 1808 1 1 16 ABA HA H -1.067 5.032 4.012 1.00 . A A . 16 ABA HA 1 1
8 1809 1 1 16 ABA HB2 H 0.228 2.536 2.895 1.00 . A A . 16 ABA HB2 1 1
8 1810 1 1 16 ABA HB3 H -0.737 2.638 4.363 1.00 . A A . 16 ABA HB3 1 1
8 1811 1 1 16 ABA HG1 H -2.760 2.753 3.080 1.00 . A A . 16 ABA HG1 1 1
8 1812 1 1 16 ABA N N -0.129 5.120 2.150 1.00 . A A . 16 ABA N 1 1
8 1813 1 1 16 ABA O O 1.061 5.384 5.299 1.00 . A A . 16 ABA O 1 1
8 1814 1 1 17 NH2 HN1 H 2.924 4.151 4.404 1.00 . A A . 17 NH2 HN1 1 1
8 1815 1 1 17 NH2 HN2 H 2.076 3.522 3.082 1.00 . A A . 17 NH2 HN2 1 1
8 1816 1 1 17 NH2 N N 2.099 4.072 3.890 1.00 . A A . 17 NH2 N 1 1
9 1817 1 1 1 GLY C C -6.889 1.584 -1.262 1.00 . A A . 1 GLY C 1 1
9 1818 1 1 1 GLY CA C -7.991 2.637 -1.383 1.00 . A A . 1 GLY CA 1 1
9 1819 1 1 1 GLY H1 H -9.267 1.342 -2.408 1.00 . A A . 1 GLY H1 1 1
9 1820 1 1 1 GLY H2 H -8.344 2.348 -3.419 1.00 . A A . 1 GLY H2 1 1
9 1821 1 1 1 GLY H3 H -9.671 2.979 -2.569 1.00 . A A . 1 GLY H3 1 1
9 1822 1 1 1 GLY HA2 H -7.546 3.606 -1.546 1.00 . A A . 1 GLY HA2 1 1
9 1823 1 1 1 GLY HA3 H -8.565 2.653 -0.470 1.00 . A A . 1 GLY HA3 1 1
9 1824 1 1 1 GLY N N -8.886 2.301 -2.530 1.00 . A A . 1 GLY N 1 1
9 1825 1 1 1 GLY O O -6.959 0.696 -0.409 1.00 . A A . 1 GLY O 1 1
9 1826 1 1 2 CYS C C -4.236 0.513 -0.673 1.00 . A A . 2 CYS C 1 1
9 1827 1 1 2 CYS CA C -4.762 0.718 -2.094 1.00 . A A . 2 CYS CA 1 1
9 1828 1 1 2 CYS CB C -3.618 1.199 -2.994 1.00 . A A . 2 CYS CB 1 1
9 1829 1 1 2 CYS H H -5.868 2.404 -2.781 1.00 . A A . 2 CYS H 1 1
9 1830 1 1 2 CYS HA H -5.119 -0.230 -2.471 1.00 . A A . 2 CYS HA 1 1
9 1831 1 1 2 CYS HB2 H -3.980 1.964 -3.664 1.00 . A A . 2 CYS HB2 1 1
9 1832 1 1 2 CYS HB3 H -2.823 1.603 -2.385 1.00 . A A . 2 CYS HB3 1 1
9 1833 1 1 2 CYS N N -5.872 1.680 -2.118 1.00 . A A . 2 CYS N 1 1
9 1834 1 1 2 CYS O O -3.833 -0.589 -0.309 1.00 . A A . 2 CYS O 1 1
9 1835 1 1 2 CYS SG S -2.989 -0.198 -3.957 1.00 . A A . 2 CYS SG 1 1
9 1836 1 1 3 ABA C C -4.576 0.477 2.314 1.00 . A A . 3 ABA C 1 1
9 1837 1 1 3 ABA CA C -3.782 1.511 1.509 1.00 . A A . 3 ABA CA 1 1
9 1838 1 1 3 ABA CB C -3.911 2.890 2.171 1.00 . A A . 3 ABA CB 1 1
9 1839 1 1 3 ABA CG C -2.585 3.487 2.325 1.00 . A A . 3 ABA CG 1 1
9 1840 1 1 3 ABA H H -4.596 2.428 -0.224 1.00 . A A . 3 ABA H 1 1
9 1841 1 1 3 ABA HA H -2.742 1.222 1.509 1.00 . A A . 3 ABA HA 1 1
9 1842 1 1 3 ABA HB2 H -4.522 3.530 1.554 1.00 . A A . 3 ABA HB2 1 1
9 1843 1 1 3 ABA HB3 H -4.373 2.782 3.141 1.00 . A A . 3 ABA HB3 1 1
9 1844 1 1 3 ABA HG1 H -2.061 3.866 1.459 1.00 . A A . 3 ABA HG1 1 1
9 1845 1 1 3 ABA N N -4.254 1.579 0.124 1.00 . A A . 3 ABA N 1 1
9 1846 1 1 3 ABA O O -4.285 0.230 3.485 1.00 . A A . 3 ABA O 1 1
9 1847 1 1 4 SER C C -5.733 -2.501 2.329 1.00 . A A . 4 SER C 1 1
9 1848 1 1 4 SER CA C -6.411 -1.129 2.345 1.00 . A A . 4 SER CA 1 1
9 1849 1 1 4 SER CB C -7.769 -1.230 1.647 1.00 . A A . 4 SER CB 1 1
9 1850 1 1 4 SER H H -5.771 0.116 0.750 1.00 . A A . 4 SER H 1 1
9 1851 1 1 4 SER HA H -6.570 -0.833 3.372 1.00 . A A . 4 SER HA 1 1
9 1852 1 1 4 SER HB2 H -8.178 -0.242 1.508 1.00 . A A . 4 SER HB2 1 1
9 1853 1 1 4 SER HB3 H -7.640 -1.702 0.680 1.00 . A A . 4 SER HB3 1 1
9 1854 1 1 4 SER HG H -8.153 -2.724 2.843 1.00 . A A . 4 SER HG 1 1
9 1855 1 1 4 SER N N -5.582 -0.122 1.681 1.00 . A A . 4 SER N 1 1
9 1856 1 1 4 SER O O -6.148 -3.411 3.049 1.00 . A A . 4 SER O 1 1
9 1857 1 1 4 SER OG O -8.660 -1.997 2.452 1.00 . A A . 4 SER OG 1 1
9 1858 1 1 5 ASP C C -2.515 -3.763 1.823 1.00 . A A . 5 ASP C 1 1
9 1859 1 1 5 ASP CA C -3.976 -3.918 1.414 1.00 . A A . 5 ASP CA 1 1
9 1860 1 1 5 ASP CB C -4.029 -4.449 -0.022 1.00 . A A . 5 ASP CB 1 1
9 1861 1 1 5 ASP CG C -4.401 -5.922 -0.026 1.00 . A A . 5 ASP CG 1 1
9 1862 1 1 5 ASP H H -4.404 -1.888 0.956 1.00 . A A . 5 ASP H 1 1
9 1863 1 1 5 ASP HA H -4.451 -4.637 2.064 1.00 . A A . 5 ASP HA 1 1
9 1864 1 1 5 ASP HB2 H -4.752 -3.892 -0.583 1.00 . A A . 5 ASP HB2 1 1
9 1865 1 1 5 ASP HB3 H -3.060 -4.329 -0.484 1.00 . A A . 5 ASP HB3 1 1
9 1866 1 1 5 ASP N N -4.693 -2.647 1.509 1.00 . A A . 5 ASP N 1 1
9 1867 1 1 5 ASP O O -1.716 -3.170 1.091 1.00 . A A . 5 ASP O 1 1
9 1868 1 1 5 ASP OD1 O -3.736 -6.678 0.657 1.00 . A A . 5 ASP OD1 1 1
9 1869 1 1 5 ASP OD2 O -5.324 -6.281 -0.728 1.00 . A A . 5 ASP OD2 1 1
9 1870 1 1 6 PRO C C 0.237 -4.585 2.265 1.00 . A A . 6 PRO C 1 1
9 1871 1 1 6 PRO CA C -0.719 -4.253 3.409 1.00 . A A . 6 PRO CA 1 1
9 1872 1 1 6 PRO CB C -0.660 -5.308 4.518 1.00 . A A . 6 PRO CB 1 1
9 1873 1 1 6 PRO CD C -2.993 -5.048 3.889 1.00 . A A . 6 PRO CD 1 1
9 1874 1 1 6 PRO CG C -2.055 -5.414 5.042 1.00 . A A . 6 PRO CG 1 1
9 1875 1 1 6 PRO HA H -0.496 -3.280 3.813 1.00 . A A . 6 PRO HA 1 1
9 1876 1 1 6 PRO HB2 H -0.336 -6.259 4.113 1.00 . A A . 6 PRO HB2 1 1
9 1877 1 1 6 PRO HB3 H 0.008 -4.989 5.304 1.00 . A A . 6 PRO HB3 1 1
9 1878 1 1 6 PRO HD2 H -3.391 -5.942 3.428 1.00 . A A . 6 PRO HD2 1 1
9 1879 1 1 6 PRO HD3 H -3.793 -4.411 4.237 1.00 . A A . 6 PRO HD3 1 1
9 1880 1 1 6 PRO HG2 H -2.249 -6.425 5.375 1.00 . A A . 6 PRO HG2 1 1
9 1881 1 1 6 PRO HG3 H -2.198 -4.721 5.858 1.00 . A A . 6 PRO HG3 1 1
9 1882 1 1 6 PRO N N -2.133 -4.314 2.947 1.00 . A A . 6 PRO N 1 1
9 1883 1 1 6 PRO O O 1.388 -4.145 2.240 1.00 . A A . 6 PRO O 1 1
9 1884 1 1 7 ARG C C 0.785 -4.498 -0.727 1.00 . A A . 7 ARG C 1 1
9 1885 1 1 7 ARG CA C 0.519 -5.722 0.134 1.00 . A A . 7 ARG CA 1 1
9 1886 1 1 7 ARG CB C -0.226 -6.788 -0.680 1.00 . A A . 7 ARG CB 1 1
9 1887 1 1 7 ARG CD C -0.303 -8.360 1.289 1.00 . A A . 7 ARG CD 1 1
9 1888 1 1 7 ARG CG C 0.135 -8.190 -0.172 1.00 . A A . 7 ARG CG 1 1
9 1889 1 1 7 ARG CZ C -2.458 -8.651 2.386 1.00 . A A . 7 ARG CZ 1 1
9 1890 1 1 7 ARG H H -1.205 -5.643 1.364 1.00 . A A . 7 ARG H 1 1
9 1891 1 1 7 ARG HA H 1.461 -6.116 0.461 1.00 . A A . 7 ARG HA 1 1
9 1892 1 1 7 ARG HB2 H -1.292 -6.634 -0.585 1.00 . A A . 7 ARG HB2 1 1
9 1893 1 1 7 ARG HB3 H 0.053 -6.703 -1.721 1.00 . A A . 7 ARG HB3 1 1
9 1894 1 1 7 ARG HD2 H -0.080 -9.369 1.609 1.00 . A A . 7 ARG HD2 1 1
9 1895 1 1 7 ARG HD3 H 0.246 -7.663 1.910 1.00 . A A . 7 ARG HD3 1 1
9 1896 1 1 7 ARG HE H -2.196 -7.520 0.777 1.00 . A A . 7 ARG HE 1 1
9 1897 1 1 7 ARG HG2 H -0.366 -8.930 -0.783 1.00 . A A . 7 ARG HG2 1 1
9 1898 1 1 7 ARG HG3 H 1.204 -8.334 -0.244 1.00 . A A . 7 ARG HG3 1 1
9 1899 1 1 7 ARG HH11 H -0.944 -9.645 3.181 1.00 . A A . 7 ARG HH11 1 1
9 1900 1 1 7 ARG HH12 H -2.468 -9.843 3.965 1.00 . A A . 7 ARG HH12 1 1
9 1901 1 1 7 ARG HH21 H -4.127 -7.768 1.794 1.00 . A A . 7 ARG HH21 1 1
9 1902 1 1 7 ARG HH22 H -4.264 -8.790 3.191 1.00 . A A . 7 ARG HH22 1 1
9 1903 1 1 7 ARG N N -0.270 -5.346 1.299 1.00 . A A . 7 ARG N 1 1
9 1904 1 1 7 ARG NE N -1.743 -8.112 1.421 1.00 . A A . 7 ARG NE 1 1
9 1905 1 1 7 ARG NH1 N -1.915 -9.438 3.241 1.00 . A A . 7 ARG NH1 1 1
9 1906 1 1 7 ARG NH2 N -3.709 -8.386 2.466 1.00 . A A . 7 ARG NH2 1 1
9 1907 1 1 7 ARG O O 1.850 -4.367 -1.333 1.00 . A A . 7 ARG O 1 1
9 1908 1 1 8 CYS C C 0.632 -1.291 -0.655 1.00 . A A . 8 CYS C 1 1
9 1909 1 1 8 CYS CA C -0.034 -2.358 -1.515 1.00 . A A . 8 CYS CA 1 1
9 1910 1 1 8 CYS CB C -1.397 -1.855 -1.983 1.00 . A A . 8 CYS CB 1 1
9 1911 1 1 8 CYS H H -0.998 -3.748 -0.221 1.00 . A A . 8 CYS H 1 1
9 1912 1 1 8 CYS HA H 0.586 -2.546 -2.377 1.00 . A A . 8 CYS HA 1 1
9 1913 1 1 8 CYS HB2 H -1.948 -2.666 -2.436 1.00 . A A . 8 CYS HB2 1 1
9 1914 1 1 8 CYS HB3 H -1.952 -1.470 -1.140 1.00 . A A . 8 CYS HB3 1 1
9 1915 1 1 8 CYS N N -0.178 -3.592 -0.750 1.00 . A A . 8 CYS N 1 1
9 1916 1 1 8 CYS O O 1.460 -0.518 -1.133 1.00 . A A . 8 CYS O 1 1
9 1917 1 1 8 CYS SG S -1.149 -0.535 -3.199 1.00 . A A . 8 CYS SG 1 1
9 1918 1 1 9 ASN C C 2.360 -0.391 1.593 1.00 . A A . 9 ASN C 1 1
9 1919 1 1 9 ASN CA C 0.837 -0.283 1.553 1.00 . A A . 9 ASN CA 1 1
9 1920 1 1 9 ASN CB C 0.269 -0.509 2.957 1.00 . A A . 9 ASN CB 1 1
9 1921 1 1 9 ASN CG C -1.245 -0.366 2.940 1.00 . A A . 9 ASN CG 1 1
9 1922 1 1 9 ASN H H -0.398 -1.910 0.948 1.00 . A A . 9 ASN H 1 1
9 1923 1 1 9 ASN HA H 0.572 0.708 1.223 1.00 . A A . 9 ASN HA 1 1
9 1924 1 1 9 ASN HB2 H 0.529 -1.501 3.291 1.00 . A A . 9 ASN HB2 1 1
9 1925 1 1 9 ASN HB3 H 0.688 0.219 3.635 1.00 . A A . 9 ASN HB3 1 1
9 1926 1 1 9 ASN HD21 H -1.332 0.519 4.705 1.00 . A A . 9 ASN HD21 1 1
9 1927 1 1 9 ASN HD22 H -2.826 0.280 3.933 1.00 . A A . 9 ASN HD22 1 1
9 1928 1 1 9 ASN N N 0.267 -1.261 0.621 1.00 . A A . 9 ASN N 1 1
9 1929 1 1 9 ASN ND2 N -1.847 0.191 3.943 1.00 . A A . 9 ASN ND2 1 1
9 1930 1 1 9 ASN O O 3.054 0.587 1.872 1.00 . A A . 9 ASN O 1 1
9 1931 1 1 9 ASN OD1 O -1.899 -0.773 1.987 1.00 . A A . 9 ASN OD1 1 1
9 1932 1 1 10 TYR C C 4.912 -1.272 0.007 1.00 . A A . 10 TYR C 1 1
9 1933 1 1 10 TYR CA C 4.306 -1.811 1.302 1.00 . A A . 10 TYR CA 1 1
9 1934 1 1 10 TYR CB C 4.585 -3.319 1.448 1.00 . A A . 10 TYR CB 1 1
9 1935 1 1 10 TYR CD1 C 7.039 -3.674 0.973 1.00 . A A . 10 TYR CD1 1 1
9 1936 1 1 10 TYR CD2 C 5.434 -4.169 -0.772 1.00 . A A . 10 TYR CD2 1 1
9 1937 1 1 10 TYR CE1 C 8.084 -4.052 0.118 1.00 . A A . 10 TYR CE1 1 1
9 1938 1 1 10 TYR CE2 C 6.479 -4.547 -1.626 1.00 . A A . 10 TYR CE2 1 1
9 1939 1 1 10 TYR CG C 5.715 -3.734 0.529 1.00 . A A . 10 TYR CG 1 1
9 1940 1 1 10 TYR CZ C 7.802 -4.487 -1.180 1.00 . A A . 10 TYR CZ 1 1
9 1941 1 1 10 TYR H H 2.260 -2.317 1.085 1.00 . A A . 10 TYR H 1 1
9 1942 1 1 10 TYR HA H 4.749 -1.290 2.138 1.00 . A A . 10 TYR HA 1 1
9 1943 1 1 10 TYR HB2 H 4.861 -3.533 2.470 1.00 . A A . 10 TYR HB2 1 1
9 1944 1 1 10 TYR HB3 H 3.696 -3.876 1.194 1.00 . A A . 10 TYR HB3 1 1
9 1945 1 1 10 TYR HD1 H 7.255 -3.339 1.977 1.00 . A A . 10 TYR HD1 1 1
9 1946 1 1 10 TYR HD2 H 4.410 -4.215 -1.117 1.00 . A A . 10 TYR HD2 1 1
9 1947 1 1 10 TYR HE1 H 9.107 -4.006 0.460 1.00 . A A . 10 TYR HE1 1 1
9 1948 1 1 10 TYR HE2 H 6.263 -4.883 -2.631 1.00 . A A . 10 TYR HE2 1 1
9 1949 1 1 10 TYR HH H 8.461 -5.420 -2.710 1.00 . A A . 10 TYR HH 1 1
9 1950 1 1 10 TYR N N 2.866 -1.582 1.306 1.00 . A A . 10 TYR N 1 1
9 1951 1 1 10 TYR O O 6.031 -0.757 -0.005 1.00 . A A . 10 TYR O 1 1
9 1952 1 1 10 TYR OH O 8.830 -4.857 -2.019 1.00 . A A . 10 TYR OH 1 1
9 1953 1 1 11 ASP C C 4.272 0.553 -2.583 1.00 . A A . 11 ASP C 1 1
9 1954 1 1 11 ASP CA C 4.615 -0.927 -2.382 1.00 . A A . 11 ASP CA 1 1
9 1955 1 1 11 ASP CB C 3.963 -1.766 -3.488 1.00 . A A . 11 ASP CB 1 1
9 1956 1 1 11 ASP CG C 4.588 -1.430 -4.832 1.00 . A A . 11 ASP CG 1 1
9 1957 1 1 11 ASP H H 3.276 -1.822 -1.001 1.00 . A A . 11 ASP H 1 1
9 1958 1 1 11 ASP HA H 5.687 -1.047 -2.444 1.00 . A A . 11 ASP HA 1 1
9 1959 1 1 11 ASP HB2 H 4.112 -2.812 -3.279 1.00 . A A . 11 ASP HB2 1 1
9 1960 1 1 11 ASP HB3 H 2.906 -1.554 -3.524 1.00 . A A . 11 ASP HB3 1 1
9 1961 1 1 11 ASP N N 4.158 -1.399 -1.079 1.00 . A A . 11 ASP N 1 1
9 1962 1 1 11 ASP O O 4.972 1.272 -3.300 1.00 . A A . 11 ASP O 1 1
9 1963 1 1 11 ASP OD1 O 4.126 -0.499 -5.456 1.00 . A A . 11 ASP OD1 1 1
9 1964 1 1 11 ASP OD2 O 5.513 -2.111 -5.224 1.00 . A A . 11 ASP OD2 1 1
9 1965 1 1 12 HIS C C 2.633 3.109 -0.758 1.00 . A A . 12 HIS C 1 1
9 1966 1 1 12 HIS CA C 2.763 2.395 -2.107 1.00 . A A . 12 HIS CA 1 1
9 1967 1 1 12 HIS CB C 1.434 2.451 -2.862 1.00 . A A . 12 HIS CB 1 1
9 1968 1 1 12 HIS CD2 C 1.877 1.247 -5.135 1.00 . A A . 12 HIS CD2 1 1
9 1969 1 1 12 HIS CE1 C 2.081 2.995 -6.398 1.00 . A A . 12 HIS CE1 1 1
9 1970 1 1 12 HIS CG C 1.700 2.335 -4.332 1.00 . A A . 12 HIS CG 1 1
9 1971 1 1 12 HIS H H 2.652 0.384 -1.410 1.00 . A A . 12 HIS H 1 1
9 1972 1 1 12 HIS HA H 3.505 2.916 -2.692 1.00 . A A . 12 HIS HA 1 1
9 1973 1 1 12 HIS HB2 H 0.802 1.635 -2.543 1.00 . A A . 12 HIS HB2 1 1
9 1974 1 1 12 HIS HB3 H 0.941 3.384 -2.660 1.00 . A A . 12 HIS HB3 1 1
9 1975 1 1 12 HIS HD2 H 1.842 0.223 -4.798 1.00 . A A . 12 HIS HD2 1 1
9 1976 1 1 12 HIS HE1 H 2.228 3.636 -7.255 1.00 . A A . 12 HIS HE1 1 1
9 1977 1 1 12 HIS HE2 H 2.288 1.092 -7.226 1.00 . A A . 12 HIS HE2 1 1
9 1978 1 1 12 HIS N N 3.186 1.001 -1.962 1.00 . A A . 12 HIS N 1 1
9 1979 1 1 12 HIS ND1 N 1.833 3.443 -5.152 1.00 . A A . 12 HIS ND1 1 1
9 1980 1 1 12 HIS NE2 N 2.117 1.659 -6.442 1.00 . A A . 12 HIS NE2 1 1
9 1981 1 1 12 HIS O O 1.527 3.419 -0.304 1.00 . A A . 12 HIS O 1 1
9 1982 1 1 13 PRO C C 3.213 5.557 1.045 1.00 . A A . 13 PRO C 1 1
9 1983 1 1 13 PRO CA C 3.740 4.123 1.185 1.00 . A A . 13 PRO CA 1 1
9 1984 1 1 13 PRO CB C 5.213 4.110 1.611 1.00 . A A . 13 PRO CB 1 1
9 1985 1 1 13 PRO CD C 5.099 3.078 -0.576 1.00 . A A . 13 PRO CD 1 1
9 1986 1 1 13 PRO CG C 5.992 3.898 0.354 1.00 . A A . 13 PRO CG 1 1
9 1987 1 1 13 PRO HA H 3.151 3.583 1.908 1.00 . A A . 13 PRO HA 1 1
9 1988 1 1 13 PRO HB2 H 5.482 5.054 2.067 1.00 . A A . 13 PRO HB2 1 1
9 1989 1 1 13 PRO HB3 H 5.396 3.298 2.298 1.00 . A A . 13 PRO HB3 1 1
9 1990 1 1 13 PRO HD2 H 5.247 3.378 -1.605 1.00 . A A . 13 PRO HD2 1 1
9 1991 1 1 13 PRO HD3 H 5.291 2.023 -0.455 1.00 . A A . 13 PRO HD3 1 1
9 1992 1 1 13 PRO HG2 H 6.232 4.851 -0.098 1.00 . A A . 13 PRO HG2 1 1
9 1993 1 1 13 PRO HG3 H 6.896 3.348 0.566 1.00 . A A . 13 PRO HG3 1 1
9 1994 1 1 13 PRO N N 3.737 3.404 -0.123 1.00 . A A . 13 PRO N 1 1
9 1995 1 1 13 PRO O O 2.460 6.035 1.894 1.00 . A A . 13 PRO O 1 1
9 1996 1 1 14 GLU C C 1.648 7.724 -0.310 1.00 . A A . 14 GLU C 1 1
9 1997 1 1 14 GLU CA C 3.177 7.605 -0.304 1.00 . A A . 14 GLU CA 1 1
9 1998 1 1 14 GLU CB C 3.733 8.065 -1.660 1.00 . A A . 14 GLU CB 1 1
9 1999 1 1 14 GLU CD C 4.650 10.404 -1.628 1.00 . A A . 14 GLU CD 1 1
9 2000 1 1 14 GLU CG C 4.986 8.930 -1.445 1.00 . A A . 14 GLU CG 1 1
9 2001 1 1 14 GLU H H 4.200 5.779 -0.679 1.00 . A A . 14 GLU H 1 1
9 2002 1 1 14 GLU HA H 3.567 8.248 0.469 1.00 . A A . 14 GLU HA 1 1
9 2003 1 1 14 GLU HB2 H 3.990 7.200 -2.256 1.00 . A A . 14 GLU HB2 1 1
9 2004 1 1 14 GLU HB3 H 2.982 8.645 -2.179 1.00 . A A . 14 GLU HB3 1 1
9 2005 1 1 14 GLU HG2 H 5.365 8.774 -0.446 1.00 . A A . 14 GLU HG2 1 1
9 2006 1 1 14 GLU HG3 H 5.744 8.646 -2.159 1.00 . A A . 14 GLU HG3 1 1
9 2007 1 1 14 GLU N N 3.608 6.224 -0.039 1.00 . A A . 14 GLU N 1 1
9 2008 1 1 14 GLU O O 1.100 8.827 -0.291 1.00 . A A . 14 GLU O 1 1
9 2009 1 1 14 GLU OE1 O 4.073 10.973 -0.722 1.00 . A A . 14 GLU OE1 1 1
9 2010 1 1 14 GLU OE2 O 4.978 10.945 -2.673 1.00 . A A . 14 GLU OE2 1 1
9 2011 1 1 15 ILE C C -1.054 6.475 1.058 1.00 . A A . 15 ILE C 1 1
9 2012 1 1 15 ILE CA C -0.497 6.558 -0.359 1.00 . A A . 15 ILE CA 1 1
9 2013 1 1 15 ILE CB C -0.964 5.349 -1.168 1.00 . A A . 15 ILE CB 1 1
9 2014 1 1 15 ILE CD1 C -1.138 4.462 -3.493 1.00 . A A . 15 ILE CD1 1 1
9 2015 1 1 15 ILE CG1 C -0.464 5.502 -2.601 1.00 . A A . 15 ILE CG1 1 1
9 2016 1 1 15 ILE CG2 C -2.493 5.273 -1.166 1.00 . A A . 15 ILE CG2 1 1
9 2017 1 1 15 ILE H H 1.460 5.737 -0.367 1.00 . A A . 15 ILE H 1 1
9 2018 1 1 15 ILE HA H -0.866 7.454 -0.830 1.00 . A A . 15 ILE HA 1 1
9 2019 1 1 15 ILE HB H -0.555 4.444 -0.739 1.00 . A A . 15 ILE HB 1 1
9 2020 1 1 15 ILE HD11 H -1.276 3.549 -2.934 1.00 . A A . 15 ILE HD11 1 1
9 2021 1 1 15 ILE HD12 H -0.515 4.267 -4.353 1.00 . A A . 15 ILE HD12 1 1
9 2022 1 1 15 ILE HD13 H -2.097 4.834 -3.818 1.00 . A A . 15 ILE HD13 1 1
9 2023 1 1 15 ILE HG12 H -0.701 6.493 -2.954 1.00 . A A . 15 ILE HG12 1 1
9 2024 1 1 15 ILE HG13 H 0.606 5.360 -2.629 1.00 . A A . 15 ILE HG13 1 1
9 2025 1 1 15 ILE HG21 H -2.897 6.173 -1.607 1.00 . A A . 15 ILE HG21 1 1
9 2026 1 1 15 ILE HG22 H -2.849 5.177 -0.151 1.00 . A A . 15 ILE HG22 1 1
9 2027 1 1 15 ILE HG23 H -2.810 4.417 -1.741 1.00 . A A . 15 ILE HG23 1 1
9 2028 1 1 15 ILE N N 0.968 6.583 -0.345 1.00 . A A . 15 ILE N 1 1
9 2029 1 1 15 ILE O O -2.122 7.015 1.356 1.00 . A A . 15 ILE O 1 1
9 2030 1 1 16 ABA C C 0.126 6.435 4.269 1.00 . A A . 16 ABA C 1 1
9 2031 1 1 16 ABA CA C -0.744 5.614 3.313 1.00 . A A . 16 ABA CA 1 1
9 2032 1 1 16 ABA CB C -0.675 4.129 3.688 1.00 . A A . 16 ABA CB 1 1
9 2033 1 1 16 ABA CG C -1.999 3.524 3.533 1.00 . A A . 16 ABA CG 1 1
9 2034 1 1 16 ABA H H 0.508 5.373 1.605 1.00 . A A . 16 ABA H 1 1
9 2035 1 1 16 ABA HA H -1.767 5.947 3.412 1.00 . A A . 16 ABA HA 1 1
9 2036 1 1 16 ABA HB2 H 0.028 3.625 3.039 1.00 . A A . 16 ABA HB2 1 1
9 2037 1 1 16 ABA HB3 H -0.351 4.032 4.713 1.00 . A A . 16 ABA HB3 1 1
9 2038 1 1 16 ABA HG1 H -2.466 3.034 4.373 1.00 . A A . 16 ABA HG1 1 1
9 2039 1 1 16 ABA N N -0.325 5.785 1.919 1.00 . A A . 16 ABA N 1 1
9 2040 1 1 16 ABA O O -0.320 6.811 5.351 1.00 . A A . 16 ABA O 1 1
9 2041 1 1 17 NH2 HN1 H 1.901 7.247 4.563 1.00 . A A . 17 NH2 HN1 1 1
9 2042 1 1 17 NH2 HN2 H 1.712 6.437 3.083 1.00 . A A . 17 NH2 HN2 1 1
9 2043 1 1 17 NH2 N N 1.346 6.731 3.945 1.00 . A A . 17 NH2 N 1 1
10 2044 1 1 1 GLY C C -7.055 1.955 -0.670 1.00 . A A . 1 GLY C 1 1
10 2045 1 1 1 GLY CA C -8.055 3.094 -0.481 1.00 . A A . 1 GLY CA 1 1
10 2046 1 1 1 GLY H1 H -6.971 4.188 0.932 1.00 . A A . 1 GLY H1 1 1
10 2047 1 1 1 GLY H2 H -7.911 2.947 1.601 1.00 . A A . 1 GLY H2 1 1
10 2048 1 1 1 GLY H3 H -8.650 4.374 1.057 1.00 . A A . 1 GLY H3 1 1
10 2049 1 1 1 GLY HA2 H -9.058 2.709 -0.577 1.00 . A A . 1 GLY HA2 1 1
10 2050 1 1 1 GLY HA3 H -7.884 3.848 -1.234 1.00 . A A . 1 GLY HA3 1 1
10 2051 1 1 1 GLY N N -7.884 3.695 0.879 1.00 . A A . 1 GLY N 1 1
10 2052 1 1 1 GLY O O -7.111 0.954 0.043 1.00 . A A . 1 GLY O 1 1
10 2053 1 1 2 CYS C C -4.551 0.556 -0.543 1.00 . A A . 2 CYS C 1 1
10 2054 1 1 2 CYS CA C -5.124 1.064 -1.865 1.00 . A A . 2 CYS CA 1 1
10 2055 1 1 2 CYS CB C -3.986 1.592 -2.743 1.00 . A A . 2 CYS CB 1 1
10 2056 1 1 2 CYS H H -6.120 2.928 -2.159 1.00 . A A . 2 CYS H 1 1
10 2057 1 1 2 CYS HA H -5.597 0.234 -2.373 1.00 . A A . 2 CYS HA 1 1
10 2058 1 1 2 CYS HB2 H -4.377 2.309 -3.449 1.00 . A A . 2 CYS HB2 1 1
10 2059 1 1 2 CYS HB3 H -3.241 2.064 -2.121 1.00 . A A . 2 CYS HB3 1 1
10 2060 1 1 2 CYS N N -6.130 2.106 -1.622 1.00 . A A . 2 CYS N 1 1
10 2061 1 1 2 CYS O O -4.080 -0.577 -0.451 1.00 . A A . 2 CYS O 1 1
10 2062 1 1 2 CYS SG S -3.236 0.209 -3.640 1.00 . A A . 2 CYS SG 1 1
10 2063 1 1 3 ABA C C -4.810 -0.271 2.269 1.00 . A A . 3 ABA C 1 1
10 2064 1 1 3 ABA CA C -4.138 1.023 1.814 1.00 . A A . 3 ABA CA 1 1
10 2065 1 1 3 ABA CB C -4.448 2.146 2.816 1.00 . A A . 3 ABA CB 1 1
10 2066 1 1 3 ABA CG C -3.210 2.803 3.229 1.00 . A A . 3 ABA CG 1 1
10 2067 1 1 3 ABA H H -5.023 2.280 0.355 1.00 . A A . 3 ABA H 1 1
10 2068 1 1 3 ABA HA H -3.071 0.867 1.773 1.00 . A A . 3 ABA HA 1 1
10 2069 1 1 3 ABA HB2 H -5.099 2.873 2.353 1.00 . A A . 3 ABA HB2 1 1
10 2070 1 1 3 ABA HB3 H -4.941 1.730 3.683 1.00 . A A . 3 ABA HB3 1 1
10 2071 1 1 3 ABA HG1 H -2.960 2.872 4.279 1.00 . A A . 3 ABA HG1 1 1
10 2072 1 1 3 ABA N N -4.621 1.398 0.487 1.00 . A A . 3 ABA N 1 1
10 2073 1 1 3 ABA O O -4.336 -0.941 3.183 1.00 . A A . 3 ABA O 1 1
10 2074 1 1 4 SER C C -5.710 -3.039 1.874 1.00 . A A . 4 SER C 1 1
10 2075 1 1 4 SER CA C -6.645 -1.838 1.930 1.00 . A A . 4 SER CA 1 1
10 2076 1 1 4 SER CB C -7.799 -2.040 0.939 1.00 . A A . 4 SER CB 1 1
10 2077 1 1 4 SER H H -6.233 -0.040 0.884 1.00 . A A . 4 SER H 1 1
10 2078 1 1 4 SER HA H -7.049 -1.758 2.927 1.00 . A A . 4 SER HA 1 1
10 2079 1 1 4 SER HB2 H -7.944 -3.093 0.762 1.00 . A A . 4 SER HB2 1 1
10 2080 1 1 4 SER HB3 H -8.705 -1.621 1.358 1.00 . A A . 4 SER HB3 1 1
10 2081 1 1 4 SER HG H -7.433 -0.442 -0.131 1.00 . A A . 4 SER HG 1 1
10 2082 1 1 4 SER N N -5.911 -0.616 1.609 1.00 . A A . 4 SER N 1 1
10 2083 1 1 4 SER O O -5.801 -3.946 2.703 1.00 . A A . 4 SER O 1 1
10 2084 1 1 4 SER OG O -7.490 -1.396 -0.296 1.00 . A A . 4 SER OG 1 1
10 2085 1 1 5 ASP C C -2.520 -3.760 1.459 1.00 . A A . 5 ASP C 1 1
10 2086 1 1 5 ASP CA C -3.835 -4.108 0.770 1.00 . A A . 5 ASP CA 1 1
10 2087 1 1 5 ASP CB C -3.549 -4.383 -0.707 1.00 . A A . 5 ASP CB 1 1
10 2088 1 1 5 ASP CG C -2.908 -5.752 -0.866 1.00 . A A . 5 ASP CG 1 1
10 2089 1 1 5 ASP H H -4.761 -2.263 0.291 1.00 . A A . 5 ASP H 1 1
10 2090 1 1 5 ASP HA H -4.242 -5.002 1.216 1.00 . A A . 5 ASP HA 1 1
10 2091 1 1 5 ASP HB2 H -4.463 -4.351 -1.261 1.00 . A A . 5 ASP HB2 1 1
10 2092 1 1 5 ASP HB3 H -2.876 -3.631 -1.086 1.00 . A A . 5 ASP HB3 1 1
10 2093 1 1 5 ASP N N -4.797 -3.025 0.910 1.00 . A A . 5 ASP N 1 1
10 2094 1 1 5 ASP O O -1.790 -2.864 1.011 1.00 . A A . 5 ASP O 1 1
10 2095 1 1 5 ASP OD1 O -2.233 -6.178 0.053 1.00 . A A . 5 ASP OD1 1 1
10 2096 1 1 5 ASP OD2 O -3.099 -6.356 -1.901 1.00 . A A . 5 ASP OD2 1 1
10 2097 1 1 6 PRO C C 0.272 -4.305 2.252 1.00 . A A . 6 PRO C 1 1
10 2098 1 1 6 PRO CA C -0.902 -4.217 3.219 1.00 . A A . 6 PRO CA 1 1
10 2099 1 1 6 PRO CB C -0.844 -5.317 4.284 1.00 . A A . 6 PRO CB 1 1
10 2100 1 1 6 PRO CD C -2.970 -5.532 3.131 1.00 . A A . 6 PRO CD 1 1
10 2101 1 1 6 PRO CG C -2.255 -5.783 4.459 1.00 . A A . 6 PRO CG 1 1
10 2102 1 1 6 PRO HA H -0.917 -3.251 3.689 1.00 . A A . 6 PRO HA 1 1
10 2103 1 1 6 PRO HB2 H -0.215 -6.130 3.948 1.00 . A A . 6 PRO HB2 1 1
10 2104 1 1 6 PRO HB3 H -0.471 -4.914 5.213 1.00 . A A . 6 PRO HB3 1 1
10 2105 1 1 6 PRO HD2 H -2.956 -6.424 2.518 1.00 . A A . 6 PRO HD2 1 1
10 2106 1 1 6 PRO HD3 H -3.982 -5.201 3.303 1.00 . A A . 6 PRO HD3 1 1
10 2107 1 1 6 PRO HG2 H -2.271 -6.837 4.699 1.00 . A A . 6 PRO HG2 1 1
10 2108 1 1 6 PRO HG3 H -2.737 -5.216 5.242 1.00 . A A . 6 PRO HG3 1 1
10 2109 1 1 6 PRO N N -2.181 -4.457 2.509 1.00 . A A . 6 PRO N 1 1
10 2110 1 1 6 PRO O O 1.326 -3.717 2.482 1.00 . A A . 6 PRO O 1 1
10 2111 1 1 7 ARG C C 1.198 -3.843 -0.657 1.00 . A A . 7 ARG C 1 1
10 2112 1 1 7 ARG CA C 1.106 -5.138 0.134 1.00 . A A . 7 ARG CA 1 1
10 2113 1 1 7 ARG CB C 0.809 -6.304 -0.815 1.00 . A A . 7 ARG CB 1 1
10 2114 1 1 7 ARG CD C 0.179 -8.718 -0.634 1.00 . A A . 7 ARG CD 1 1
10 2115 1 1 7 ARG CG C 1.130 -7.635 -0.125 1.00 . A A . 7 ARG CG 1 1
10 2116 1 1 7 ARG CZ C -2.181 -9.190 -0.276 1.00 . A A . 7 ARG CZ 1 1
10 2117 1 1 7 ARG H H -0.812 -5.443 0.993 1.00 . A A . 7 ARG H 1 1
10 2118 1 1 7 ARG HA H 2.047 -5.310 0.622 1.00 . A A . 7 ARG HA 1 1
10 2119 1 1 7 ARG HB2 H -0.233 -6.282 -1.093 1.00 . A A . 7 ARG HB2 1 1
10 2120 1 1 7 ARG HB3 H 1.415 -6.207 -1.700 1.00 . A A . 7 ARG HB3 1 1
10 2121 1 1 7 ARG HD2 H 0.317 -8.846 -1.700 1.00 . A A . 7 ARG HD2 1 1
10 2122 1 1 7 ARG HD3 H 0.398 -9.650 -0.129 1.00 . A A . 7 ARG HD3 1 1
10 2123 1 1 7 ARG HE H -1.408 -7.363 -0.220 1.00 . A A . 7 ARG HE 1 1
10 2124 1 1 7 ARG HG2 H 2.150 -7.919 -0.346 1.00 . A A . 7 ARG HG2 1 1
10 2125 1 1 7 ARG HG3 H 1.011 -7.529 0.943 1.00 . A A . 7 ARG HG3 1 1
10 2126 1 1 7 ARG HH11 H -1.061 -10.748 -0.750 1.00 . A A . 7 ARG HH11 1 1
10 2127 1 1 7 ARG HH12 H -2.723 -11.089 -0.421 1.00 . A A . 7 ARG HH12 1 1
10 2128 1 1 7 ARG HH21 H -3.521 -7.804 0.157 1.00 . A A . 7 ARG HH21 1 1
10 2129 1 1 7 ARG HH22 H -4.114 -9.429 0.090 1.00 . A A . 7 ARG HH22 1 1
10 2130 1 1 7 ARG N N 0.065 -5.017 1.144 1.00 . A A . 7 ARG N 1 1
10 2131 1 1 7 ARG NE N -1.201 -8.320 -0.362 1.00 . A A . 7 ARG NE 1 1
10 2132 1 1 7 ARG NH1 N -1.971 -10.435 -0.501 1.00 . A A . 7 ARG NH1 1 1
10 2133 1 1 7 ARG NH2 N -3.362 -8.777 0.008 1.00 . A A . 7 ARG NH2 1 1
10 2134 1 1 7 ARG O O 2.283 -3.410 -1.046 1.00 . A A . 7 ARG O 1 1
10 2135 1 1 8 CYS C C 0.577 -0.833 -0.728 1.00 . A A . 8 CYS C 1 1
10 2136 1 1 8 CYS CA C 0.021 -1.946 -1.598 1.00 . A A . 8 CYS CA 1 1
10 2137 1 1 8 CYS CB C -1.405 -1.591 -2.027 1.00 . A A . 8 CYS CB 1 1
10 2138 1 1 8 CYS H H -0.788 -3.595 -0.509 1.00 . A A . 8 CYS H 1 1
10 2139 1 1 8 CYS HA H 0.639 -2.037 -2.477 1.00 . A A . 8 CYS HA 1 1
10 2140 1 1 8 CYS HB2 H -1.772 -2.337 -2.719 1.00 . A A . 8 CYS HB2 1 1
10 2141 1 1 8 CYS HB3 H -2.049 -1.555 -1.161 1.00 . A A . 8 CYS HB3 1 1
10 2142 1 1 8 CYS N N 0.050 -3.212 -0.869 1.00 . A A . 8 CYS N 1 1
10 2143 1 1 8 CYS O O 1.376 -0.017 -1.180 1.00 . A A . 8 CYS O 1 1
10 2144 1 1 8 CYS SG S -1.393 0.029 -2.835 1.00 . A A . 8 CYS SG 1 1
10 2145 1 1 9 ASN C C 2.097 -0.032 1.827 1.00 . A A . 9 ASN C 1 1
10 2146 1 1 9 ASN CA C 0.631 0.206 1.461 1.00 . A A . 9 ASN CA 1 1
10 2147 1 1 9 ASN CB C -0.266 0.214 2.715 1.00 . A A . 9 ASN CB 1 1
10 2148 1 1 9 ASN CG C 0.548 -0.031 3.981 1.00 . A A . 9 ASN CG 1 1
10 2149 1 1 9 ASN H H -0.473 -1.501 0.839 1.00 . A A . 9 ASN H 1 1
10 2150 1 1 9 ASN HA H 0.560 1.166 0.977 1.00 . A A . 9 ASN HA 1 1
10 2151 1 1 9 ASN HB2 H -0.758 1.171 2.793 1.00 . A A . 9 ASN HB2 1 1
10 2152 1 1 9 ASN HB3 H -1.013 -0.560 2.622 1.00 . A A . 9 ASN HB3 1 1
10 2153 1 1 9 ASN HD21 H 0.815 1.890 4.368 1.00 . A A . 9 ASN HD21 1 1
10 2154 1 1 9 ASN HD22 H 1.515 0.817 5.479 1.00 . A A . 9 ASN HD22 1 1
10 2155 1 1 9 ASN N N 0.159 -0.814 0.529 1.00 . A A . 9 ASN N 1 1
10 2156 1 1 9 ASN ND2 N 0.997 0.974 4.663 1.00 . A A . 9 ASN ND2 1 1
10 2157 1 1 9 ASN O O 2.781 0.871 2.310 1.00 . A A . 9 ASN O 1 1
10 2158 1 1 9 ASN OD1 O 0.773 -1.173 4.363 1.00 . A A . 9 ASN OD1 1 1
10 2159 1 1 10 TYR C C 4.854 -1.235 0.696 1.00 . A A . 10 TYR C 1 1
10 2160 1 1 10 TYR CA C 3.956 -1.590 1.881 1.00 . A A . 10 TYR CA 1 1
10 2161 1 1 10 TYR CB C 4.049 -3.091 2.182 1.00 . A A . 10 TYR CB 1 1
10 2162 1 1 10 TYR CD1 C 5.642 -4.069 0.511 1.00 . A A . 10 TYR CD1 1 1
10 2163 1 1 10 TYR CD2 C 6.454 -3.606 2.744 1.00 . A A . 10 TYR CD2 1 1
10 2164 1 1 10 TYR CE1 C 6.907 -4.543 0.149 1.00 . A A . 10 TYR CE1 1 1
10 2165 1 1 10 TYR CE2 C 7.721 -4.079 2.384 1.00 . A A . 10 TYR CE2 1 1
10 2166 1 1 10 TYR CG C 5.417 -3.604 1.806 1.00 . A A . 10 TYR CG 1 1
10 2167 1 1 10 TYR CZ C 7.946 -4.546 1.084 1.00 . A A . 10 TYR CZ 1 1
10 2168 1 1 10 TYR H H 1.990 -1.926 1.190 1.00 . A A . 10 TYR H 1 1
10 2169 1 1 10 TYR HA H 4.283 -1.039 2.749 1.00 . A A . 10 TYR HA 1 1
10 2170 1 1 10 TYR HB2 H 3.876 -3.261 3.235 1.00 . A A . 10 TYR HB2 1 1
10 2171 1 1 10 TYR HB3 H 3.301 -3.615 1.605 1.00 . A A . 10 TYR HB3 1 1
10 2172 1 1 10 TYR HD1 H 4.833 -4.061 -0.209 1.00 . A A . 10 TYR HD1 1 1
10 2173 1 1 10 TYR HD2 H 6.277 -3.244 3.747 1.00 . A A . 10 TYR HD2 1 1
10 2174 1 1 10 TYR HE1 H 7.082 -4.904 -0.855 1.00 . A A . 10 TYR HE1 1 1
10 2175 1 1 10 TYR HE2 H 8.526 -4.081 3.106 1.00 . A A . 10 TYR HE2 1 1
10 2176 1 1 10 TYR HH H 9.280 -4.908 -0.224 1.00 . A A . 10 TYR HH 1 1
10 2177 1 1 10 TYR N N 2.574 -1.246 1.585 1.00 . A A . 10 TYR N 1 1
10 2178 1 1 10 TYR O O 5.983 -0.781 0.877 1.00 . A A . 10 TYR O 1 1
10 2179 1 1 10 TYR OH O 9.190 -5.012 0.730 1.00 . A A . 10 TYR OH 1 1
10 2180 1 1 11 ASP C C 4.905 0.292 -2.157 1.00 . A A . 11 ASP C 1 1
10 2181 1 1 11 ASP CA C 5.106 -1.157 -1.722 1.00 . A A . 11 ASP CA 1 1
10 2182 1 1 11 ASP CB C 4.683 -2.110 -2.845 1.00 . A A . 11 ASP CB 1 1
10 2183 1 1 11 ASP CG C 5.785 -2.216 -3.888 1.00 . A A . 11 ASP CG 1 1
10 2184 1 1 11 ASP H H 3.433 -1.811 -0.591 1.00 . A A . 11 ASP H 1 1
10 2185 1 1 11 ASP HA H 6.155 -1.309 -1.515 1.00 . A A . 11 ASP HA 1 1
10 2186 1 1 11 ASP HB2 H 4.487 -3.087 -2.433 1.00 . A A . 11 ASP HB2 1 1
10 2187 1 1 11 ASP HB3 H 3.786 -1.735 -3.315 1.00 . A A . 11 ASP HB3 1 1
10 2188 1 1 11 ASP N N 4.341 -1.449 -0.512 1.00 . A A . 11 ASP N 1 1
10 2189 1 1 11 ASP O O 5.827 0.927 -2.667 1.00 . A A . 11 ASP O 1 1
10 2190 1 1 11 ASP OD1 O 6.926 -2.403 -3.504 1.00 . A A . 11 ASP OD1 1 1
10 2191 1 1 11 ASP OD2 O 5.477 -2.107 -5.058 1.00 . A A . 11 ASP OD2 1 1
10 2192 1 1 12 HIS C C 3.020 3.022 -1.073 1.00 . A A . 12 HIS C 1 1
10 2193 1 1 12 HIS CA C 3.416 2.200 -2.311 1.00 . A A . 12 HIS CA 1 1
10 2194 1 1 12 HIS CB C 2.291 2.225 -3.352 1.00 . A A . 12 HIS CB 1 1
10 2195 1 1 12 HIS CD2 C 3.040 0.649 -5.310 1.00 . A A . 12 HIS CD2 1 1
10 2196 1 1 12 HIS CE1 C 3.712 2.168 -6.701 1.00 . A A . 12 HIS CE1 1 1
10 2197 1 1 12 HIS CG C 2.844 1.859 -4.700 1.00 . A A . 12 HIS CG 1 1
10 2198 1 1 12 HIS H H 3.007 0.269 -1.523 1.00 . A A . 12 HIS H 1 1
10 2199 1 1 12 HIS HA H 4.300 2.640 -2.749 1.00 . A A . 12 HIS HA 1 1
10 2200 1 1 12 HIS HB2 H 1.523 1.519 -3.074 1.00 . A A . 12 HIS HB2 1 1
10 2201 1 1 12 HIS HB3 H 1.866 3.211 -3.401 1.00 . A A . 12 HIS HB3 1 1
10 2202 1 1 12 HIS HD2 H 2.805 -0.307 -4.873 1.00 . A A . 12 HIS HD2 1 1
10 2203 1 1 12 HIS HE1 H 4.110 2.660 -7.577 1.00 . A A . 12 HIS HE1 1 1
10 2204 1 1 12 HIS HE2 H 3.825 0.155 -7.238 1.00 . A A . 12 HIS HE2 1 1
10 2205 1 1 12 HIS N N 3.707 0.817 -1.943 1.00 . A A . 12 HIS N 1 1
10 2206 1 1 12 HIS ND1 N 3.278 2.813 -5.605 1.00 . A A . 12 HIS ND1 1 1
10 2207 1 1 12 HIS NE2 N 3.587 0.844 -6.575 1.00 . A A . 12 HIS NE2 1 1
10 2208 1 1 12 HIS O O 1.941 3.618 -1.025 1.00 . A A . 12 HIS O 1 1
10 2209 1 1 13 PRO C C 2.996 5.194 0.937 1.00 . A A . 13 PRO C 1 1
10 2210 1 1 13 PRO CA C 3.617 3.820 1.185 1.00 . A A . 13 PRO CA 1 1
10 2211 1 1 13 PRO CB C 5.006 3.950 1.813 1.00 . A A . 13 PRO CB 1 1
10 2212 1 1 13 PRO CD C 5.186 2.389 -0.044 1.00 . A A . 13 PRO CD 1 1
10 2213 1 1 13 PRO CG C 5.775 2.770 1.318 1.00 . A A . 13 PRO CG 1 1
10 2214 1 1 13 PRO HA H 2.983 3.244 1.839 1.00 . A A . 13 PRO HA 1 1
10 2215 1 1 13 PRO HB2 H 5.477 4.870 1.493 1.00 . A A . 13 PRO HB2 1 1
10 2216 1 1 13 PRO HB3 H 4.934 3.919 2.890 1.00 . A A . 13 PRO HB3 1 1
10 2217 1 1 13 PRO HD2 H 5.822 2.744 -0.845 1.00 . A A . 13 PRO HD2 1 1
10 2218 1 1 13 PRO HD3 H 5.057 1.321 -0.107 1.00 . A A . 13 PRO HD3 1 1
10 2219 1 1 13 PRO HG2 H 6.820 3.030 1.213 1.00 . A A . 13 PRO HG2 1 1
10 2220 1 1 13 PRO HG3 H 5.667 1.943 2.001 1.00 . A A . 13 PRO HG3 1 1
10 2221 1 1 13 PRO N N 3.875 3.063 -0.076 1.00 . A A . 13 PRO N 1 1
10 2222 1 1 13 PRO O O 1.962 5.523 1.512 1.00 . A A . 13 PRO O 1 1
10 2223 1 1 14 GLU C C 1.621 7.352 -0.368 1.00 . A A . 14 GLU C 1 1
10 2224 1 1 14 GLU CA C 3.144 7.335 -0.234 1.00 . A A . 14 GLU CA 1 1
10 2225 1 1 14 GLU CB C 3.774 7.842 -1.544 1.00 . A A . 14 GLU CB 1 1
10 2226 1 1 14 GLU CD C 5.402 7.330 -3.383 1.00 . A A . 14 GLU CD 1 1
10 2227 1 1 14 GLU CG C 4.794 6.829 -2.080 1.00 . A A . 14 GLU CG 1 1
10 2228 1 1 14 GLU H H 4.459 5.665 -0.339 1.00 . A A . 14 GLU H 1 1
10 2229 1 1 14 GLU HA H 3.427 8.006 0.565 1.00 . A A . 14 GLU HA 1 1
10 2230 1 1 14 GLU HB2 H 2.998 7.988 -2.283 1.00 . A A . 14 GLU HB2 1 1
10 2231 1 1 14 GLU HB3 H 4.267 8.783 -1.357 1.00 . A A . 14 GLU HB3 1 1
10 2232 1 1 14 GLU HG2 H 5.580 6.689 -1.351 1.00 . A A . 14 GLU HG2 1 1
10 2233 1 1 14 GLU HG3 H 4.300 5.887 -2.260 1.00 . A A . 14 GLU HG3 1 1
10 2234 1 1 14 GLU N N 3.636 5.988 0.085 1.00 . A A . 14 GLU N 1 1
10 2235 1 1 14 GLU O O 0.947 8.228 0.178 1.00 . A A . 14 GLU O 1 1
10 2236 1 1 14 GLU OE1 O 4.666 7.520 -4.329 1.00 . A A . 14 GLU OE1 1 1
10 2237 1 1 14 GLU OE2 O 6.603 7.516 -3.416 1.00 . A A . 14 GLU OE2 1 1
10 2238 1 1 15 ILE C C -1.117 6.232 0.002 1.00 . A A . 15 ILE C 1 1
10 2239 1 1 15 ILE CA C -0.354 6.283 -1.319 1.00 . A A . 15 ILE CA 1 1
10 2240 1 1 15 ILE CB C -0.653 5.024 -2.130 1.00 . A A . 15 ILE CB 1 1
10 2241 1 1 15 ILE CD1 C -0.345 3.958 -4.364 1.00 . A A . 15 ILE CD1 1 1
10 2242 1 1 15 ILE CG1 C 0.106 5.096 -3.452 1.00 . A A . 15 ILE CG1 1 1
10 2243 1 1 15 ILE CG2 C -2.154 4.928 -2.411 1.00 . A A . 15 ILE CG2 1 1
10 2244 1 1 15 ILE H H 1.687 5.717 -1.511 1.00 . A A . 15 ILE H 1 1
10 2245 1 1 15 ILE HA H -0.689 7.141 -1.880 1.00 . A A . 15 ILE HA 1 1
10 2246 1 1 15 ILE HB H -0.333 4.153 -1.577 1.00 . A A . 15 ILE HB 1 1
10 2247 1 1 15 ILE HD11 H 0.364 3.839 -5.170 1.00 . A A . 15 ILE HD11 1 1
10 2248 1 1 15 ILE HD12 H -1.319 4.187 -4.771 1.00 . A A . 15 ILE HD12 1 1
10 2249 1 1 15 ILE HD13 H -0.400 3.044 -3.793 1.00 . A A . 15 ILE HD13 1 1
10 2250 1 1 15 ILE HG12 H -0.096 6.043 -3.925 1.00 . A A . 15 ILE HG12 1 1
10 2251 1 1 15 ILE HG13 H 1.164 5.007 -3.264 1.00 . A A . 15 ILE HG13 1 1
10 2252 1 1 15 ILE HG21 H -2.484 5.823 -2.918 1.00 . A A . 15 ILE HG21 1 1
10 2253 1 1 15 ILE HG22 H -2.689 4.825 -1.479 1.00 . A A . 15 ILE HG22 1 1
10 2254 1 1 15 ILE HG23 H -2.347 4.070 -3.035 1.00 . A A . 15 ILE HG23 1 1
10 2255 1 1 15 ILE N N 1.092 6.383 -1.102 1.00 . A A . 15 ILE N 1 1
10 2256 1 1 15 ILE O O -2.209 6.792 0.125 1.00 . A A . 15 ILE O 1 1
10 2257 1 1 16 ABA C C -0.522 6.294 3.353 1.00 . A A . 16 ABA C 1 1
10 2258 1 1 16 ABA CA C -1.181 5.407 2.289 1.00 . A A . 16 ABA CA 1 1
10 2259 1 1 16 ABA CB C -1.128 3.942 2.726 1.00 . A A . 16 ABA CB 1 1
10 2260 1 1 16 ABA CG C -2.359 3.279 2.310 1.00 . A A . 16 ABA CG 1 1
10 2261 1 1 16 ABA H H 0.323 5.117 0.805 1.00 . A A . 16 ABA H 1 1
10 2262 1 1 16 ABA HA H -2.216 5.698 2.197 1.00 . A A . 16 ABA HA 1 1
10 2263 1 1 16 ABA HB2 H -0.283 3.456 2.261 1.00 . A A . 16 ABA HB2 1 1
10 2264 1 1 16 ABA HB3 H -1.028 3.888 3.802 1.00 . A A . 16 ABA HB3 1 1
10 2265 1 1 16 ABA HG1 H -2.607 3.216 1.262 1.00 . A A . 16 ABA HG1 1 1
10 2266 1 1 16 ABA N N -0.543 5.547 0.976 1.00 . A A . 16 ABA N 1 1
10 2267 1 1 16 ABA O O -1.183 6.738 4.293 1.00 . A A . 16 ABA O 1 1
10 2268 1 1 17 NH2 HN1 H 1.165 7.122 3.961 1.00 . A A . 17 NH2 HN1 1 1
10 2269 1 1 17 NH2 HN2 H 1.273 6.218 2.526 1.00 . A A . 17 NH2 HN2 1 1
10 2270 1 1 17 NH2 N N 0.741 6.569 3.274 1.00 . A A . 17 NH2 N 1 1
11 2271 1 1 1 GLY C C -7.477 0.766 -1.514 1.00 . A A . 1 GLY C 1 1
11 2272 1 1 1 GLY CA C -8.477 1.885 -1.805 1.00 . A A . 1 GLY CA 1 1
11 2273 1 1 1 GLY H1 H -8.861 2.807 0.027 1.00 . A A . 1 GLY H1 1 1
11 2274 1 1 1 GLY H2 H -8.597 3.891 -1.254 1.00 . A A . 1 GLY H2 1 1
11 2275 1 1 1 GLY H3 H -7.291 3.060 -0.557 1.00 . A A . 1 GLY H3 1 1
11 2276 1 1 1 GLY HA2 H -9.483 1.498 -1.723 1.00 . A A . 1 GLY HA2 1 1
11 2277 1 1 1 GLY HA3 H -8.314 2.255 -2.805 1.00 . A A . 1 GLY HA3 1 1
11 2278 1 1 1 GLY N N -8.292 2.995 -0.824 1.00 . A A . 1 GLY N 1 1
11 2279 1 1 1 GLY O O -7.561 0.094 -0.486 1.00 . A A . 1 GLY O 1 1
11 2280 1 1 2 CYS C C -4.724 -0.266 -0.959 1.00 . A A . 2 CYS C 1 1
11 2281 1 1 2 CYS CA C -5.522 -0.486 -2.241 1.00 . A A . 2 CYS CA 1 1
11 2282 1 1 2 CYS CB C -4.553 -0.525 -3.426 1.00 . A A . 2 CYS CB 1 1
11 2283 1 1 2 CYS H H -6.506 1.124 -3.229 1.00 . A A . 2 CYS H 1 1
11 2284 1 1 2 CYS HA H -6.023 -1.439 -2.174 1.00 . A A . 2 CYS HA 1 1
11 2285 1 1 2 CYS HB2 H -4.172 -1.529 -3.542 1.00 . A A . 2 CYS HB2 1 1
11 2286 1 1 2 CYS HB3 H -5.069 -0.235 -4.325 1.00 . A A . 2 CYS HB3 1 1
11 2287 1 1 2 CYS N N -6.529 0.564 -2.424 1.00 . A A . 2 CYS N 1 1
11 2288 1 1 2 CYS O O -4.205 -1.216 -0.383 1.00 . A A . 2 CYS O 1 1
11 2289 1 1 2 CYS SG S -3.177 0.613 -3.126 1.00 . A A . 2 CYS SG 1 1
11 2290 1 1 3 ABA C C -4.268 0.359 1.844 1.00 . A A . 3 ABA C 1 1
11 2291 1 1 3 ABA CA C -3.870 1.297 0.700 1.00 . A A . 3 ABA CA 1 1
11 2292 1 1 3 ABA CB C -4.105 2.757 1.107 1.00 . A A . 3 ABA CB 1 1
11 2293 1 1 3 ABA CG C -3.068 3.181 2.051 1.00 . A A . 3 ABA CG 1 1
11 2294 1 1 3 ABA H H -5.051 1.709 -1.020 1.00 . A A . 3 ABA H 1 1
11 2295 1 1 3 ABA HA H -2.818 1.160 0.497 1.00 . A A . 3 ABA HA 1 1
11 2296 1 1 3 ABA HB2 H -4.070 3.386 0.231 1.00 . A A . 3 ABA HB2 1 1
11 2297 1 1 3 ABA HB3 H -5.075 2.848 1.574 1.00 . A A . 3 ABA HB3 1 1
11 2298 1 1 3 ABA HG1 H -3.348 3.587 3.012 1.00 . A A . 3 ABA HG1 1 1
11 2299 1 1 3 ABA N N -4.622 0.985 -0.518 1.00 . A A . 3 ABA N 1 1
11 2300 1 1 3 ABA O O -3.444 0.014 2.689 1.00 . A A . 3 ABA O 1 1
11 2301 1 1 4 SER C C -5.278 -2.323 2.777 1.00 . A A . 4 SER C 1 1
11 2302 1 1 4 SER CA C -6.009 -0.983 2.883 1.00 . A A . 4 SER CA 1 1
11 2303 1 1 4 SER CB C -7.521 -1.194 2.734 1.00 . A A . 4 SER CB 1 1
11 2304 1 1 4 SER H H -6.139 0.234 1.142 1.00 . A A . 4 SER H 1 1
11 2305 1 1 4 SER HA H -5.809 -0.555 3.855 1.00 . A A . 4 SER HA 1 1
11 2306 1 1 4 SER HB2 H -8.047 -0.526 3.398 1.00 . A A . 4 SER HB2 1 1
11 2307 1 1 4 SER HB3 H -7.812 -0.982 1.714 1.00 . A A . 4 SER HB3 1 1
11 2308 1 1 4 SER HG H -7.475 -2.742 3.933 1.00 . A A . 4 SER HG 1 1
11 2309 1 1 4 SER N N -5.529 -0.065 1.850 1.00 . A A . 4 SER N 1 1
11 2310 1 1 4 SER O O -5.254 -3.110 3.725 1.00 . A A . 4 SER O 1 1
11 2311 1 1 4 SER OG O -7.856 -2.540 3.066 1.00 . A A . 4 SER OG 1 1
11 2312 1 1 5 ASP C C -2.493 -3.680 1.880 1.00 . A A . 5 ASP C 1 1
11 2313 1 1 5 ASP CA C -3.931 -3.799 1.378 1.00 . A A . 5 ASP CA 1 1
11 2314 1 1 5 ASP CB C -3.901 -4.109 -0.123 1.00 . A A . 5 ASP CB 1 1
11 2315 1 1 5 ASP CG C -3.543 -5.565 -0.352 1.00 . A A . 5 ASP CG 1 1
11 2316 1 1 5 ASP H H -4.720 -1.893 0.902 1.00 . A A . 5 ASP H 1 1
11 2317 1 1 5 ASP HA H -4.422 -4.611 1.892 1.00 . A A . 5 ASP HA 1 1
11 2318 1 1 5 ASP HB2 H -4.862 -3.907 -0.551 1.00 . A A . 5 ASP HB2 1 1
11 2319 1 1 5 ASP HB3 H -3.163 -3.485 -0.601 1.00 . A A . 5 ASP HB3 1 1
11 2320 1 1 5 ASP N N -4.672 -2.566 1.615 1.00 . A A . 5 ASP N 1 1
11 2321 1 1 5 ASP O O -1.697 -2.905 1.334 1.00 . A A . 5 ASP O 1 1
11 2322 1 1 5 ASP OD1 O -2.685 -6.064 0.349 1.00 . A A . 5 ASP OD1 1 1
11 2323 1 1 5 ASP OD2 O -4.124 -6.162 -1.233 1.00 . A A . 5 ASP OD2 1 1
11 2324 1 1 6 PRO C C 0.264 -4.652 2.277 1.00 . A A . 6 PRO C 1 1
11 2325 1 1 6 PRO CA C -0.742 -4.436 3.401 1.00 . A A . 6 PRO CA 1 1
11 2326 1 1 6 PRO CB C -0.705 -5.589 4.409 1.00 . A A . 6 PRO CB 1 1
11 2327 1 1 6 PRO CD C -2.990 -5.404 3.586 1.00 . A A . 6 PRO CD 1 1
11 2328 1 1 6 PRO CG C -2.130 -5.875 4.757 1.00 . A A . 6 PRO CG 1 1
11 2329 1 1 6 PRO HA H -0.543 -3.503 3.900 1.00 . A A . 6 PRO HA 1 1
11 2330 1 1 6 PRO HB2 H -0.245 -6.461 3.961 1.00 . A A . 6 PRO HB2 1 1
11 2331 1 1 6 PRO HB3 H -0.163 -5.293 5.293 1.00 . A A . 6 PRO HB3 1 1
11 2332 1 1 6 PRO HD2 H -3.250 -6.237 2.950 1.00 . A A . 6 PRO HD2 1 1
11 2333 1 1 6 PRO HD3 H -3.878 -4.908 3.946 1.00 . A A . 6 PRO HD3 1 1
11 2334 1 1 6 PRO HG2 H -2.263 -6.938 4.909 1.00 . A A . 6 PRO HG2 1 1
11 2335 1 1 6 PRO HG3 H -2.408 -5.338 5.650 1.00 . A A . 6 PRO HG3 1 1
11 2336 1 1 6 PRO N N -2.129 -4.451 2.870 1.00 . A A . 6 PRO N 1 1
11 2337 1 1 6 PRO O O 1.434 -4.292 2.393 1.00 . A A . 6 PRO O 1 1
11 2338 1 1 7 ARG C C 0.765 -4.201 -0.804 1.00 . A A . 7 ARG C 1 1
11 2339 1 1 7 ARG CA C 0.635 -5.473 0.025 1.00 . A A . 7 ARG CA 1 1
11 2340 1 1 7 ARG CB C 0.041 -6.599 -0.828 1.00 . A A . 7 ARG CB 1 1
11 2341 1 1 7 ARG CD C 0.888 -8.905 -0.400 1.00 . A A . 7 ARG CD 1 1
11 2342 1 1 7 ARG CG C 1.127 -7.617 -1.187 1.00 . A A . 7 ARG CG 1 1
11 2343 1 1 7 ARG CZ C 2.713 -9.370 1.139 1.00 . A A . 7 ARG CZ 1 1
11 2344 1 1 7 ARG H H -1.168 -5.481 1.143 1.00 . A A . 7 ARG H 1 1
11 2345 1 1 7 ARG HA H 1.610 -5.761 0.365 1.00 . A A . 7 ARG HA 1 1
11 2346 1 1 7 ARG HB2 H -0.739 -7.093 -0.269 1.00 . A A . 7 ARG HB2 1 1
11 2347 1 1 7 ARG HB3 H -0.374 -6.186 -1.730 1.00 . A A . 7 ARG HB3 1 1
11 2348 1 1 7 ARG HD2 H -0.177 -9.047 -0.259 1.00 . A A . 7 ARG HD2 1 1
11 2349 1 1 7 ARG HD3 H 1.283 -9.743 -0.952 1.00 . A A . 7 ARG HD3 1 1
11 2350 1 1 7 ARG HE H 1.092 -8.333 1.634 1.00 . A A . 7 ARG HE 1 1
11 2351 1 1 7 ARG HG2 H 1.087 -7.828 -2.247 1.00 . A A . 7 ARG HG2 1 1
11 2352 1 1 7 ARG HG3 H 2.100 -7.220 -0.937 1.00 . A A . 7 ARG HG3 1 1
11 2353 1 1 7 ARG HH11 H 2.912 -10.082 -0.697 1.00 . A A . 7 ARG HH11 1 1
11 2354 1 1 7 ARG HH12 H 4.207 -10.438 0.387 1.00 . A A . 7 ARG HH12 1 1
11 2355 1 1 7 ARG HH21 H 2.770 -8.780 3.028 1.00 . A A . 7 ARG HH21 1 1
11 2356 1 1 7 ARG HH22 H 4.132 -9.693 2.484 1.00 . A A . 7 ARG HH22 1 1
11 2357 1 1 7 ARG N N -0.215 -5.228 1.180 1.00 . A A . 7 ARG N 1 1
11 2358 1 1 7 ARG NE N 1.542 -8.816 0.907 1.00 . A A . 7 ARG NE 1 1
11 2359 1 1 7 ARG NH1 N 3.324 -10.009 0.206 1.00 . A A . 7 ARG NH1 1 1
11 2360 1 1 7 ARG NH2 N 3.245 -9.274 2.303 1.00 . A A . 7 ARG NH2 1 1
11 2361 1 1 7 ARG O O 1.805 -3.939 -1.409 1.00 . A A . 7 ARG O 1 1
11 2362 1 1 8 CYS C C 0.234 -1.009 -0.645 1.00 . A A . 8 CYS C 1 1
11 2363 1 1 8 CYS CA C -0.273 -2.133 -1.542 1.00 . A A . 8 CYS CA 1 1
11 2364 1 1 8 CYS CB C -1.667 -1.787 -2.062 1.00 . A A . 8 CYS CB 1 1
11 2365 1 1 8 CYS H H -1.089 -3.649 -0.274 1.00 . A A . 8 CYS H 1 1
11 2366 1 1 8 CYS HA H 0.399 -2.231 -2.384 1.00 . A A . 8 CYS HA 1 1
11 2367 1 1 8 CYS HB2 H -2.133 -2.672 -2.473 1.00 . A A . 8 CYS HB2 1 1
11 2368 1 1 8 CYS HB3 H -2.269 -1.406 -1.255 1.00 . A A . 8 CYS HB3 1 1
11 2369 1 1 8 CYS N N -0.292 -3.396 -0.801 1.00 . A A . 8 CYS N 1 1
11 2370 1 1 8 CYS O O 0.966 -0.125 -1.090 1.00 . A A . 8 CYS O 1 1
11 2371 1 1 8 CYS SG S -1.526 -0.527 -3.355 1.00 . A A . 8 CYS SG 1 1
11 2372 1 1 9 ASN C C 1.810 -0.109 1.767 1.00 . A A . 9 ASN C 1 1
11 2373 1 1 9 ASN CA C 0.290 -0.043 1.584 1.00 . A A . 9 ASN CA 1 1
11 2374 1 1 9 ASN CB C -0.442 -0.249 2.922 1.00 . A A . 9 ASN CB 1 1
11 2375 1 1 9 ASN CG C 0.511 -0.124 4.106 1.00 . A A . 9 ASN CG 1 1
11 2376 1 1 9 ASN H H -0.720 -1.802 0.930 1.00 . A A . 9 ASN H 1 1
11 2377 1 1 9 ASN HA H 0.036 0.932 1.195 1.00 . A A . 9 ASN HA 1 1
11 2378 1 1 9 ASN HB2 H -1.219 0.494 3.018 1.00 . A A . 9 ASN HB2 1 1
11 2379 1 1 9 ASN HB3 H -0.892 -1.230 2.934 1.00 . A A . 9 ASN HB3 1 1
11 2380 1 1 9 ASN HD21 H 0.613 1.849 4.022 1.00 . A A . 9 ASN HD21 1 1
11 2381 1 1 9 ASN HD22 H 1.532 1.124 5.250 1.00 . A A . 9 ASN HD22 1 1
11 2382 1 1 9 ASN N N -0.145 -1.058 0.626 1.00 . A A . 9 ASN N 1 1
11 2383 1 1 9 ASN ND2 N 0.918 1.047 4.490 1.00 . A A . 9 ASN ND2 1 1
11 2384 1 1 9 ASN O O 2.436 0.852 2.216 1.00 . A A . 9 ASN O 1 1
11 2385 1 1 9 ASN OD1 O 0.888 -1.125 4.705 1.00 . A A . 9 ASN OD1 1 1
11 2386 1 1 10 TYR C C 4.500 -1.005 0.182 1.00 . A A . 10 TYR C 1 1
11 2387 1 1 10 TYR CA C 3.832 -1.442 1.487 1.00 . A A . 10 TYR CA 1 1
11 2388 1 1 10 TYR CB C 4.118 -2.927 1.777 1.00 . A A . 10 TYR CB 1 1
11 2389 1 1 10 TYR CD1 C 5.466 -3.676 -0.217 1.00 . A A . 10 TYR CD1 1 1
11 2390 1 1 10 TYR CD2 C 6.584 -3.437 1.919 1.00 . A A . 10 TYR CD2 1 1
11 2391 1 1 10 TYR CE1 C 6.674 -4.077 -0.804 1.00 . A A . 10 TYR CE1 1 1
11 2392 1 1 10 TYR CE2 C 7.791 -3.837 1.332 1.00 . A A . 10 TYR CE2 1 1
11 2393 1 1 10 TYR CG C 5.422 -3.355 1.143 1.00 . A A . 10 TYR CG 1 1
11 2394 1 1 10 TYR CZ C 7.836 -4.157 -0.028 1.00 . A A . 10 TYR CZ 1 1
11 2395 1 1 10 TYR H H 1.837 -1.962 1.022 1.00 . A A . 10 TYR H 1 1
11 2396 1 1 10 TYR HA H 4.220 -0.844 2.299 1.00 . A A . 10 TYR HA 1 1
11 2397 1 1 10 TYR HB2 H 4.174 -3.078 2.845 1.00 . A A . 10 TYR HB2 1 1
11 2398 1 1 10 TYR HB3 H 3.315 -3.528 1.376 1.00 . A A . 10 TYR HB3 1 1
11 2399 1 1 10 TYR HD1 H 4.566 -3.614 -0.815 1.00 . A A . 10 TYR HD1 1 1
11 2400 1 1 10 TYR HD2 H 6.550 -3.191 2.970 1.00 . A A . 10 TYR HD2 1 1
11 2401 1 1 10 TYR HE1 H 6.709 -4.324 -1.854 1.00 . A A . 10 TYR HE1 1 1
11 2402 1 1 10 TYR HE2 H 8.686 -3.901 1.932 1.00 . A A . 10 TYR HE2 1 1
11 2403 1 1 10 TYR HH H 8.835 -4.873 -1.494 1.00 . A A . 10 TYR HH 1 1
11 2404 1 1 10 TYR N N 2.390 -1.245 1.391 1.00 . A A . 10 TYR N 1 1
11 2405 1 1 10 TYR O O 5.640 -0.543 0.174 1.00 . A A . 10 TYR O 1 1
11 2406 1 1 10 TYR OH O 9.027 -4.548 -0.605 1.00 . A A . 10 TYR OH 1 1
11 2407 1 1 11 ASP C C 4.139 0.733 -2.465 1.00 . A A . 11 ASP C 1 1
11 2408 1 1 11 ASP CA C 4.284 -0.775 -2.231 1.00 . A A . 11 ASP CA 1 1
11 2409 1 1 11 ASP CB C 3.520 -1.551 -3.314 1.00 . A A . 11 ASP CB 1 1
11 2410 1 1 11 ASP CG C 4.456 -1.961 -4.440 1.00 . A A . 11 ASP CG 1 1
11 2411 1 1 11 ASP H H 2.867 -1.524 -0.846 1.00 . A A . 11 ASP H 1 1
11 2412 1 1 11 ASP HA H 5.330 -1.036 -2.288 1.00 . A A . 11 ASP HA 1 1
11 2413 1 1 11 ASP HB2 H 3.083 -2.435 -2.877 1.00 . A A . 11 ASP HB2 1 1
11 2414 1 1 11 ASP HB3 H 2.736 -0.927 -3.716 1.00 . A A . 11 ASP HB3 1 1
11 2415 1 1 11 ASP N N 3.771 -1.154 -0.918 1.00 . A A . 11 ASP N 1 1
11 2416 1 1 11 ASP O O 4.928 1.333 -3.192 1.00 . A A . 11 ASP O 1 1
11 2417 1 1 11 ASP OD1 O 5.381 -1.219 -4.724 1.00 . A A . 11 ASP OD1 1 1
11 2418 1 1 11 ASP OD2 O 4.228 -3.009 -5.011 1.00 . A A . 11 ASP OD2 1 1
11 2419 1 1 12 HIS C C 2.964 3.542 -0.694 1.00 . A A . 12 HIS C 1 1
11 2420 1 1 12 HIS CA C 2.901 2.781 -2.029 1.00 . A A . 12 HIS CA 1 1
11 2421 1 1 12 HIS CB C 1.546 2.998 -2.705 1.00 . A A . 12 HIS CB 1 1
11 2422 1 1 12 HIS CD2 C 1.433 1.478 -4.834 1.00 . A A . 12 HIS CD2 1 1
11 2423 1 1 12 HIS CE1 C 2.119 2.923 -6.295 1.00 . A A . 12 HIS CE1 1 1
11 2424 1 1 12 HIS CG C 1.668 2.644 -4.158 1.00 . A A . 12 HIS CG 1 1
11 2425 1 1 12 HIS H H 2.518 0.816 -1.288 1.00 . A A . 12 HIS H 1 1
11 2426 1 1 12 HIS HA H 3.670 3.173 -2.677 1.00 . A A . 12 HIS HA 1 1
11 2427 1 1 12 HIS HB2 H 0.802 2.368 -2.239 1.00 . A A . 12 HIS HB2 1 1
11 2428 1 1 12 HIS HB3 H 1.255 4.029 -2.612 1.00 . A A . 12 HIS HB3 1 1
11 2429 1 1 12 HIS HD2 H 1.081 0.565 -4.384 1.00 . A A . 12 HIS HD2 1 1
11 2430 1 1 12 HIS HE1 H 2.420 3.389 -7.223 1.00 . A A . 12 HIS HE1 1 1
11 2431 1 1 12 HIS HE2 H 1.654 0.983 -6.903 1.00 . A A . 12 HIS HE2 1 1
11 2432 1 1 12 HIS N N 3.127 1.341 -1.855 1.00 . A A . 12 HIS N 1 1
11 2433 1 1 12 HIS ND1 N 2.103 3.552 -5.108 1.00 . A A . 12 HIS ND1 1 1
11 2434 1 1 12 HIS NE2 N 1.719 1.652 -6.186 1.00 . A A . 12 HIS NE2 1 1
11 2435 1 1 12 HIS O O 1.982 4.153 -0.258 1.00 . A A . 12 HIS O 1 1
11 2436 1 1 13 PRO C C 3.842 5.691 1.223 1.00 . A A . 13 PRO C 1 1
11 2437 1 1 13 PRO CA C 4.320 4.234 1.250 1.00 . A A . 13 PRO CA 1 1
11 2438 1 1 13 PRO CB C 5.837 4.176 1.460 1.00 . A A . 13 PRO CB 1 1
11 2439 1 1 13 PRO CD C 5.322 2.822 -0.496 1.00 . A A . 13 PRO CD 1 1
11 2440 1 1 13 PRO CG C 6.324 3.030 0.639 1.00 . A A . 13 PRO CG 1 1
11 2441 1 1 13 PRO HA H 3.830 3.700 2.048 1.00 . A A . 13 PRO HA 1 1
11 2442 1 1 13 PRO HB2 H 6.294 5.097 1.124 1.00 . A A . 13 PRO HB2 1 1
11 2443 1 1 13 PRO HB3 H 6.064 4.004 2.501 1.00 . A A . 13 PRO HB3 1 1
11 2444 1 1 13 PRO HD2 H 5.698 3.250 -1.416 1.00 . A A . 13 PRO HD2 1 1
11 2445 1 1 13 PRO HD3 H 5.120 1.771 -0.624 1.00 . A A . 13 PRO HD3 1 1
11 2446 1 1 13 PRO HG2 H 7.300 3.260 0.232 1.00 . A A . 13 PRO HG2 1 1
11 2447 1 1 13 PRO HG3 H 6.376 2.139 1.241 1.00 . A A . 13 PRO HG3 1 1
11 2448 1 1 13 PRO N N 4.108 3.526 -0.050 1.00 . A A . 13 PRO N 1 1
11 2449 1 1 13 PRO O O 3.198 6.158 2.160 1.00 . A A . 13 PRO O 1 1
11 2450 1 1 14 GLU C C 2.277 7.989 -0.063 1.00 . A A . 14 GLU C 1 1
11 2451 1 1 14 GLU CA C 3.794 7.820 0.037 1.00 . A A . 14 GLU CA 1 1
11 2452 1 1 14 GLU CB C 4.467 8.444 -1.189 1.00 . A A . 14 GLU CB 1 1
11 2453 1 1 14 GLU CD C 6.277 9.783 -0.083 1.00 . A A . 14 GLU CD 1 1
11 2454 1 1 14 GLU CG C 4.955 9.855 -0.831 1.00 . A A . 14 GLU CG 1 1
11 2455 1 1 14 GLU H H 4.711 5.992 -0.555 1.00 . A A . 14 GLU H 1 1
11 2456 1 1 14 GLU HA H 4.133 8.346 0.917 1.00 . A A . 14 GLU HA 1 1
11 2457 1 1 14 GLU HB2 H 5.307 7.833 -1.490 1.00 . A A . 14 GLU HB2 1 1
11 2458 1 1 14 GLU HB3 H 3.756 8.505 -1.999 1.00 . A A . 14 GLU HB3 1 1
11 2459 1 1 14 GLU HG2 H 5.087 10.428 -1.735 1.00 . A A . 14 GLU HG2 1 1
11 2460 1 1 14 GLU HG3 H 4.219 10.341 -0.206 1.00 . A A . 14 GLU HG3 1 1
11 2461 1 1 14 GLU N N 4.180 6.410 0.157 1.00 . A A . 14 GLU N 1 1
11 2462 1 1 14 GLU O O 1.756 9.096 0.092 1.00 . A A . 14 GLU O 1 1
11 2463 1 1 14 GLU OE1 O 7.291 9.630 -0.732 1.00 . A A . 14 GLU OE1 1 1
11 2464 1 1 14 GLU OE2 O 6.261 9.885 1.129 1.00 . A A . 14 GLU OE2 1 1
11 2465 1 1 15 ILE C C -0.540 6.564 0.895 1.00 . A A . 15 ILE C 1 1
11 2466 1 1 15 ILE CA C 0.115 6.952 -0.427 1.00 . A A . 15 ILE CA 1 1
11 2467 1 1 15 ILE CB C -0.362 6.014 -1.538 1.00 . A A . 15 ILE CB 1 1
11 2468 1 1 15 ILE CD1 C -0.445 5.773 -4.033 1.00 . A A . 15 ILE CD1 1 1
11 2469 1 1 15 ILE CG1 C 0.289 6.432 -2.860 1.00 . A A . 15 ILE CG1 1 1
11 2470 1 1 15 ILE CG2 C -1.888 6.104 -1.667 1.00 . A A . 15 ILE CG2 1 1
11 2471 1 1 15 ILE H H 2.034 6.039 -0.428 1.00 . A A . 15 ILE H 1 1
11 2472 1 1 15 ILE HA H -0.180 7.961 -0.677 1.00 . A A . 15 ILE HA 1 1
11 2473 1 1 15 ILE HB H -0.079 4.996 -1.299 1.00 . A A . 15 ILE HB 1 1
11 2474 1 1 15 ILE HD11 H -1.346 6.326 -4.246 1.00 . A A . 15 ILE HD11 1 1
11 2475 1 1 15 ILE HD12 H -0.699 4.755 -3.772 1.00 . A A . 15 ILE HD12 1 1
11 2476 1 1 15 ILE HD13 H 0.194 5.773 -4.902 1.00 . A A . 15 ILE HD13 1 1
11 2477 1 1 15 ILE HG12 H 0.237 7.505 -2.959 1.00 . A A . 15 ILE HG12 1 1
11 2478 1 1 15 ILE HG13 H 1.323 6.121 -2.866 1.00 . A A . 15 ILE HG13 1 1
11 2479 1 1 15 ILE HG21 H -2.346 5.884 -0.715 1.00 . A A . 15 ILE HG21 1 1
11 2480 1 1 15 ILE HG22 H -2.228 5.388 -2.402 1.00 . A A . 15 ILE HG22 1 1
11 2481 1 1 15 ILE HG23 H -2.165 7.099 -1.982 1.00 . A A . 15 ILE HG23 1 1
11 2482 1 1 15 ILE N N 1.571 6.897 -0.317 1.00 . A A . 15 ILE N 1 1
11 2483 1 1 15 ILE O O -1.411 7.270 1.403 1.00 . A A . 15 ILE O 1 1
11 2484 1 1 16 ABA C C 0.156 5.432 3.905 1.00 . A A . 16 ABA C 1 1
11 2485 1 1 16 ABA CA C -0.673 4.958 2.710 1.00 . A A . 16 ABA CA 1 1
11 2486 1 1 16 ABA CB C -0.736 3.430 2.695 1.00 . A A . 16 ABA CB 1 1
11 2487 1 1 16 ABA CG C -1.769 3.002 1.753 1.00 . A A . 16 ABA CG 1 1
11 2488 1 1 16 ABA H H 0.579 4.918 0.990 1.00 . A A . 16 ABA H 1 1
11 2489 1 1 16 ABA HA H -1.677 5.341 2.819 1.00 . A A . 16 ABA HA 1 1
11 2490 1 1 16 ABA HB2 H 0.220 3.033 2.387 1.00 . A A . 16 ABA HB2 1 1
11 2491 1 1 16 ABA HB3 H -0.974 3.069 3.686 1.00 . A A . 16 ABA HB3 1 1
11 2492 1 1 16 ABA HG1 H -1.487 2.670 0.764 1.00 . A A . 16 ABA HG1 1 1
11 2493 1 1 16 ABA N N -0.116 5.439 1.446 1.00 . A A . 16 ABA N 1 1
11 2494 1 1 16 ABA O O -0.384 6.005 4.848 1.00 . A A . 16 ABA O 1 1
11 2495 1 1 17 NH2 HN1 H 1.957 5.498 4.714 1.00 . A A . 17 NH2 HN1 1 1
11 2496 1 1 17 NH2 HN2 H 1.873 4.760 3.189 1.00 . A A . 17 NH2 HN2 1 1
11 2497 1 1 17 NH2 N N 1.435 5.211 3.936 1.00 . A A . 17 NH2 N 1 1
12 2498 1 1 1 GLY C C -6.605 1.826 -1.662 1.00 . A A . 1 GLY C 1 1
12 2499 1 1 1 GLY CA C -7.042 3.192 -2.190 1.00 . A A . 1 GLY CA 1 1
12 2500 1 1 1 GLY H1 H -8.683 4.386 -1.714 1.00 . A A . 1 GLY H1 1 1
12 2501 1 1 1 GLY H2 H -8.806 2.790 -1.149 1.00 . A A . 1 GLY H2 1 1
12 2502 1 1 1 GLY H3 H -9.034 3.132 -2.794 1.00 . A A . 1 GLY H3 1 1
12 2503 1 1 1 GLY HA2 H -6.844 3.250 -3.248 1.00 . A A . 1 GLY HA2 1 1
12 2504 1 1 1 GLY HA3 H -6.485 3.963 -1.680 1.00 . A A . 1 GLY HA3 1 1
12 2505 1 1 1 GLY N N -8.499 3.390 -1.943 1.00 . A A . 1 GLY N 1 1
12 2506 1 1 1 GLY O O -6.868 1.482 -0.510 1.00 . A A . 1 GLY O 1 1
12 2507 1 1 2 CYS C C -4.653 -0.250 -0.811 1.00 . A A . 2 CYS C 1 1
12 2508 1 1 2 CYS CA C -5.449 -0.287 -2.117 1.00 . A A . 2 CYS CA 1 1
12 2509 1 1 2 CYS CB C -4.559 -0.874 -3.215 1.00 . A A . 2 CYS CB 1 1
12 2510 1 1 2 CYS H H -5.742 1.380 -3.410 1.00 . A A . 2 CYS H 1 1
12 2511 1 1 2 CYS HA H -6.303 -0.934 -1.983 1.00 . A A . 2 CYS HA 1 1
12 2512 1 1 2 CYS HB2 H -4.371 -1.918 -3.008 1.00 . A A . 2 CYS HB2 1 1
12 2513 1 1 2 CYS HB3 H -5.049 -0.777 -4.168 1.00 . A A . 2 CYS HB3 1 1
12 2514 1 1 2 CYS N N -5.926 1.051 -2.507 1.00 . A A . 2 CYS N 1 1
12 2515 1 1 2 CYS O O -4.295 -1.296 -0.269 1.00 . A A . 2 CYS O 1 1
12 2516 1 1 2 CYS SG S -2.987 0.026 -3.254 1.00 . A A . 2 CYS SG 1 1
12 2517 1 1 3 ABA C C -4.123 0.150 2.022 1.00 . A A . 3 ABA C 1 1
12 2518 1 1 3 ABA CA C -3.621 1.110 0.935 1.00 . A A . 3 ABA CA 1 1
12 2519 1 1 3 ABA CB C -3.743 2.558 1.425 1.00 . A A . 3 ABA CB 1 1
12 2520 1 1 3 ABA CG C -2.410 3.140 1.580 1.00 . A A . 3 ABA CG 1 1
12 2521 1 1 3 ABA H H -4.679 1.745 -0.788 1.00 . A A . 3 ABA H 1 1
12 2522 1 1 3 ABA HA H -2.579 0.895 0.744 1.00 . A A . 3 ABA HA 1 1
12 2523 1 1 3 ABA HB2 H -4.305 3.135 0.708 1.00 . A A . 3 ABA HB2 1 1
12 2524 1 1 3 ABA HB3 H -4.257 2.574 2.377 1.00 . A A . 3 ABA HB3 1 1
12 2525 1 1 3 ABA HG1 H -1.988 3.739 0.787 1.00 . A A . 3 ABA HG1 1 1
12 2526 1 1 3 ABA N N -4.374 0.950 -0.312 1.00 . A A . 3 ABA N 1 1
12 2527 1 1 3 ABA O O -3.379 -0.210 2.930 1.00 . A A . 3 ABA O 1 1
12 2528 1 1 4 SER C C -5.352 -2.586 2.774 1.00 . A A . 4 SER C 1 1
12 2529 1 1 4 SER CA C -5.957 -1.188 2.910 1.00 . A A . 4 SER CA 1 1
12 2530 1 1 4 SER CB C -7.475 -1.278 2.730 1.00 . A A . 4 SER CB 1 1
12 2531 1 1 4 SER H H -5.936 0.052 1.178 1.00 . A A . 4 SER H 1 1
12 2532 1 1 4 SER HA H -5.747 -0.816 3.901 1.00 . A A . 4 SER HA 1 1
12 2533 1 1 4 SER HB2 H -7.959 -0.550 3.362 1.00 . A A . 4 SER HB2 1 1
12 2534 1 1 4 SER HB3 H -7.728 -1.080 1.695 1.00 . A A . 4 SER HB3 1 1
12 2535 1 1 4 SER HG H -7.234 -2.985 3.671 1.00 . A A . 4 SER HG 1 1
12 2536 1 1 4 SER N N -5.384 -0.264 1.923 1.00 . A A . 4 SER N 1 1
12 2537 1 1 4 SER O O -5.612 -3.465 3.599 1.00 . A A . 4 SER O 1 1
12 2538 1 1 4 SER OG O -7.912 -2.589 3.096 1.00 . A A . 4 SER OG 1 1
12 2539 1 1 5 ASP C C -2.517 -4.142 2.052 1.00 . A A . 5 ASP C 1 1
12 2540 1 1 5 ASP CA C -3.941 -4.096 1.494 1.00 . A A . 5 ASP CA 1 1
12 2541 1 1 5 ASP CB C -3.909 -4.399 -0.009 1.00 . A A . 5 ASP CB 1 1
12 2542 1 1 5 ASP CG C -4.589 -5.725 -0.280 1.00 . A A . 5 ASP CG 1 1
12 2543 1 1 5 ASP H H -4.398 -2.062 1.090 1.00 . A A . 5 ASP H 1 1
12 2544 1 1 5 ASP HA H -4.534 -4.850 1.985 1.00 . A A . 5 ASP HA 1 1
12 2545 1 1 5 ASP HB2 H -4.419 -3.619 -0.546 1.00 . A A . 5 ASP HB2 1 1
12 2546 1 1 5 ASP HB3 H -2.885 -4.452 -0.344 1.00 . A A . 5 ASP HB3 1 1
12 2547 1 1 5 ASP N N -4.561 -2.795 1.724 1.00 . A A . 5 ASP N 1 1
12 2548 1 1 5 ASP O O -1.676 -3.302 1.707 1.00 . A A . 5 ASP O 1 1
12 2549 1 1 5 ASP OD1 O -5.803 -5.769 -0.231 1.00 . A A . 5 ASP OD1 1 1
12 2550 1 1 5 ASP OD2 O -3.885 -6.681 -0.529 1.00 . A A . 5 ASP OD2 1 1
12 2551 1 1 6 PRO C C 0.206 -5.411 2.396 1.00 . A A . 6 PRO C 1 1
12 2552 1 1 6 PRO CA C -0.859 -5.272 3.479 1.00 . A A . 6 PRO CA 1 1
12 2553 1 1 6 PRO CB C -0.965 -6.548 4.329 1.00 . A A . 6 PRO CB 1 1
12 2554 1 1 6 PRO CD C -3.138 -6.170 3.332 1.00 . A A . 6 PRO CD 1 1
12 2555 1 1 6 PRO CG C -2.199 -7.249 3.861 1.00 . A A . 6 PRO CG 1 1
12 2556 1 1 6 PRO HA H -0.631 -4.430 4.116 1.00 . A A . 6 PRO HA 1 1
12 2557 1 1 6 PRO HB2 H -0.095 -7.173 4.173 1.00 . A A . 6 PRO HB2 1 1
12 2558 1 1 6 PRO HB3 H -1.059 -6.295 5.375 1.00 . A A . 6 PRO HB3 1 1
12 2559 1 1 6 PRO HD2 H -3.721 -6.554 2.505 1.00 . A A . 6 PRO HD2 1 1
12 2560 1 1 6 PRO HD3 H -3.781 -5.802 4.117 1.00 . A A . 6 PRO HD3 1 1
12 2561 1 1 6 PRO HG2 H -1.950 -7.945 3.071 1.00 . A A . 6 PRO HG2 1 1
12 2562 1 1 6 PRO HG3 H -2.668 -7.770 4.681 1.00 . A A . 6 PRO HG3 1 1
12 2563 1 1 6 PRO N N -2.221 -5.113 2.881 1.00 . A A . 6 PRO N 1 1
12 2564 1 1 6 PRO O O 1.389 -5.171 2.631 1.00 . A A . 6 PRO O 1 1
12 2565 1 1 7 ARG C C 0.722 -4.708 -0.792 1.00 . A A . 7 ARG C 1 1
12 2566 1 1 7 ARG CA C 0.693 -5.957 0.080 1.00 . A A . 7 ARG CA 1 1
12 2567 1 1 7 ARG CB C 0.294 -7.179 -0.752 1.00 . A A . 7 ARG CB 1 1
12 2568 1 1 7 ARG CD C 2.298 -8.426 -1.583 1.00 . A A . 7 ARG CD 1 1
12 2569 1 1 7 ARG CG C 1.260 -8.333 -0.464 1.00 . A A . 7 ARG CG 1 1
12 2570 1 1 7 ARG CZ C 3.881 -6.945 -2.680 1.00 . A A . 7 ARG CZ 1 1
12 2571 1 1 7 ARG H H -1.183 -5.970 1.071 1.00 . A A . 7 ARG H 1 1
12 2572 1 1 7 ARG HA H 1.687 -6.109 0.469 1.00 . A A . 7 ARG HA 1 1
12 2573 1 1 7 ARG HB2 H -0.712 -7.479 -0.493 1.00 . A A . 7 ARG HB2 1 1
12 2574 1 1 7 ARG HB3 H 0.333 -6.931 -1.803 1.00 . A A . 7 ARG HB3 1 1
12 2575 1 1 7 ARG HD2 H 3.112 -9.063 -1.263 1.00 . A A . 7 ARG HD2 1 1
12 2576 1 1 7 ARG HD3 H 1.832 -8.858 -2.456 1.00 . A A . 7 ARG HD3 1 1
12 2577 1 1 7 ARG HE H 2.381 -6.300 -1.548 1.00 . A A . 7 ARG HE 1 1
12 2578 1 1 7 ARG HG2 H 1.760 -8.162 0.479 1.00 . A A . 7 ARG HG2 1 1
12 2579 1 1 7 ARG HG3 H 0.709 -9.260 -0.413 1.00 . A A . 7 ARG HG3 1 1
12 2580 1 1 7 ARG HH11 H 4.092 -8.878 -3.050 1.00 . A A . 7 ARG HH11 1 1
12 2581 1 1 7 ARG HH12 H 5.247 -7.840 -3.807 1.00 . A A . 7 ARG HH12 1 1
12 2582 1 1 7 ARG HH21 H 3.885 -4.964 -2.511 1.00 . A A . 7 ARG HH21 1 1
12 2583 1 1 7 ARG HH22 H 5.139 -5.655 -3.485 1.00 . A A . 7 ARG HH22 1 1
12 2584 1 1 7 ARG N N -0.226 -5.795 1.201 1.00 . A A . 7 ARG N 1 1
12 2585 1 1 7 ARG NE N 2.821 -7.099 -1.913 1.00 . A A . 7 ARG NE 1 1
12 2586 1 1 7 ARG NH1 N 4.450 -7.965 -3.216 1.00 . A A . 7 ARG NH1 1 1
12 2587 1 1 7 ARG NH2 N 4.335 -5.772 -2.911 1.00 . A A . 7 ARG NH2 1 1
12 2588 1 1 7 ARG O O 1.582 -4.579 -1.657 1.00 . A A . 7 ARG O 1 1
12 2589 1 1 8 CYS C C 0.155 -1.369 -0.426 1.00 . A A . 8 CYS C 1 1
12 2590 1 1 8 CYS CA C -0.263 -2.543 -1.309 1.00 . A A . 8 CYS CA 1 1
12 2591 1 1 8 CYS CB C -1.677 -2.309 -1.851 1.00 . A A . 8 CYS CB 1 1
12 2592 1 1 8 CYS H H -0.862 -3.951 0.168 1.00 . A A . 8 CYS H 1 1
12 2593 1 1 8 CYS HA H 0.424 -2.611 -2.143 1.00 . A A . 8 CYS HA 1 1
12 2594 1 1 8 CYS HB2 H -2.167 -3.260 -2.010 1.00 . A A . 8 CYS HB2 1 1
12 2595 1 1 8 CYS HB3 H -2.247 -1.728 -1.141 1.00 . A A . 8 CYS HB3 1 1
12 2596 1 1 8 CYS N N -0.209 -3.791 -0.547 1.00 . A A . 8 CYS N 1 1
12 2597 1 1 8 CYS O O 0.746 -0.401 -0.897 1.00 . A A . 8 CYS O 1 1
12 2598 1 1 8 CYS SG S -1.581 -1.415 -3.421 1.00 . A A . 8 CYS SG 1 1
12 2599 1 1 9 ASN C C 1.695 -0.133 1.821 1.00 . A A . 9 ASN C 1 1
12 2600 1 1 9 ASN CA C 0.194 -0.419 1.826 1.00 . A A . 9 ASN CA 1 1
12 2601 1 1 9 ASN CB C -0.252 -0.853 3.229 1.00 . A A . 9 ASN CB 1 1
12 2602 1 1 9 ASN CG C 0.394 0.025 4.290 1.00 . A A . 9 ASN CG 1 1
12 2603 1 1 9 ASN H H -0.620 -2.275 1.183 1.00 . A A . 9 ASN H 1 1
12 2604 1 1 9 ASN HA H -0.324 0.482 1.556 1.00 . A A . 9 ASN HA 1 1
12 2605 1 1 9 ASN HB2 H -1.325 -0.767 3.305 1.00 . A A . 9 ASN HB2 1 1
12 2606 1 1 9 ASN HB3 H 0.036 -1.881 3.397 1.00 . A A . 9 ASN HB3 1 1
12 2607 1 1 9 ASN HD21 H 1.962 -1.151 4.524 1.00 . A A . 9 ASN HD21 1 1
12 2608 1 1 9 ASN HD22 H 1.950 0.243 5.486 1.00 . A A . 9 ASN HD22 1 1
12 2609 1 1 9 ASN N N -0.150 -1.471 0.865 1.00 . A A . 9 ASN N 1 1
12 2610 1 1 9 ASN ND2 N 1.527 -0.325 4.811 1.00 . A A . 9 ASN ND2 1 1
12 2611 1 1 9 ASN O O 2.133 0.975 2.135 1.00 . A A . 9 ASN O 1 1
12 2612 1 1 9 ASN OD1 O -0.152 1.057 4.656 1.00 . A A . 9 ASN OD1 1 1
12 2613 1 1 10 TYR C C 4.376 -0.592 0.030 1.00 . A A . 10 TYR C 1 1
12 2614 1 1 10 TYR CA C 3.920 -1.002 1.424 1.00 . A A . 10 TYR CA 1 1
12 2615 1 1 10 TYR CB C 4.562 -2.333 1.823 1.00 . A A . 10 TYR CB 1 1
12 2616 1 1 10 TYR CD1 C 2.879 -3.035 3.563 1.00 . A A . 10 TYR CD1 1 1
12 2617 1 1 10 TYR CD2 C 5.156 -2.600 4.266 1.00 . A A . 10 TYR CD2 1 1
12 2618 1 1 10 TYR CE1 C 2.530 -3.340 4.884 1.00 . A A . 10 TYR CE1 1 1
12 2619 1 1 10 TYR CE2 C 4.805 -2.905 5.588 1.00 . A A . 10 TYR CE2 1 1
12 2620 1 1 10 TYR CG C 4.192 -2.666 3.253 1.00 . A A . 10 TYR CG 1 1
12 2621 1 1 10 TYR CZ C 3.492 -3.273 5.894 1.00 . A A . 10 TYR CZ 1 1
12 2622 1 1 10 TYR H H 2.064 -1.990 1.224 1.00 . A A . 10 TYR H 1 1
12 2623 1 1 10 TYR HA H 4.224 -0.243 2.129 1.00 . A A . 10 TYR HA 1 1
12 2624 1 1 10 TYR HB2 H 4.202 -3.115 1.168 1.00 . A A . 10 TYR HB2 1 1
12 2625 1 1 10 TYR HB3 H 5.635 -2.257 1.736 1.00 . A A . 10 TYR HB3 1 1
12 2626 1 1 10 TYR HD1 H 2.136 -3.089 2.782 1.00 . A A . 10 TYR HD1 1 1
12 2627 1 1 10 TYR HD2 H 6.173 -2.317 4.028 1.00 . A A . 10 TYR HD2 1 1
12 2628 1 1 10 TYR HE1 H 1.516 -3.625 5.124 1.00 . A A . 10 TYR HE1 1 1
12 2629 1 1 10 TYR HE2 H 5.547 -2.855 6.369 1.00 . A A . 10 TYR HE2 1 1
12 2630 1 1 10 TYR HH H 3.268 -2.770 7.725 1.00 . A A . 10 TYR HH 1 1
12 2631 1 1 10 TYR N N 2.472 -1.138 1.466 1.00 . A A . 10 TYR N 1 1
12 2632 1 1 10 TYR O O 5.414 0.051 -0.133 1.00 . A A . 10 TYR O 1 1
12 2633 1 1 10 TYR OH O 3.140 -3.569 7.196 1.00 . A A . 10 TYR OH 1 1
12 2634 1 1 11 ASP C C 3.595 0.829 -2.652 1.00 . A A . 11 ASP C 1 1
12 2635 1 1 11 ASP CA C 3.911 -0.641 -2.345 1.00 . A A . 11 ASP CA 1 1
12 2636 1 1 11 ASP CB C 3.114 -1.560 -3.267 1.00 . A A . 11 ASP CB 1 1
12 2637 1 1 11 ASP CG C 3.728 -2.950 -3.278 1.00 . A A . 11 ASP CG 1 1
12 2638 1 1 11 ASP H H 2.776 -1.484 -0.777 1.00 . A A . 11 ASP H 1 1
12 2639 1 1 11 ASP HA H 4.963 -0.810 -2.511 1.00 . A A . 11 ASP HA 1 1
12 2640 1 1 11 ASP HB2 H 2.097 -1.623 -2.919 1.00 . A A . 11 ASP HB2 1 1
12 2641 1 1 11 ASP HB3 H 3.124 -1.159 -4.264 1.00 . A A . 11 ASP HB3 1 1
12 2642 1 1 11 ASP N N 3.591 -0.969 -0.969 1.00 . A A . 11 ASP N 1 1
12 2643 1 1 11 ASP O O 4.048 1.375 -3.661 1.00 . A A . 11 ASP O 1 1
12 2644 1 1 11 ASP OD1 O 3.996 -3.471 -2.207 1.00 . A A . 11 ASP OD1 1 1
12 2645 1 1 11 ASP OD2 O 3.930 -3.479 -4.356 1.00 . A A . 11 ASP OD2 1 1
12 2646 1 1 12 HIS C C 2.682 3.700 -0.684 1.00 . A A . 12 HIS C 1 1
12 2647 1 1 12 HIS CA C 2.457 2.877 -1.963 1.00 . A A . 12 HIS CA 1 1
12 2648 1 1 12 HIS CB C 0.993 2.977 -2.405 1.00 . A A . 12 HIS CB 1 1
12 2649 1 1 12 HIS CD2 C 0.773 1.669 -4.664 1.00 . A A . 12 HIS CD2 1 1
12 2650 1 1 12 HIS CE1 C 0.864 3.355 -6.023 1.00 . A A . 12 HIS CE1 1 1
12 2651 1 1 12 HIS CG C 0.912 2.790 -3.892 1.00 . A A . 12 HIS CG 1 1
12 2652 1 1 12 HIS H H 2.494 0.983 -0.983 1.00 . A A . 12 HIS H 1 1
12 2653 1 1 12 HIS HA H 3.075 3.292 -2.745 1.00 . A A . 12 HIS HA 1 1
12 2654 1 1 12 HIS HB2 H 0.414 2.209 -1.914 1.00 . A A . 12 HIS HB2 1 1
12 2655 1 1 12 HIS HB3 H 0.602 3.943 -2.145 1.00 . A A . 12 HIS HB3 1 1
12 2656 1 1 12 HIS HD2 H 0.700 0.663 -4.284 1.00 . A A . 12 HIS HD2 1 1
12 2657 1 1 12 HIS HE1 H 0.882 3.955 -6.922 1.00 . A A . 12 HIS HE1 1 1
12 2658 1 1 12 HIS HE2 H 0.631 1.427 -6.783 1.00 . A A . 12 HIS HE2 1 1
12 2659 1 1 12 HIS N N 2.822 1.467 -1.773 1.00 . A A . 12 HIS N 1 1
12 2660 1 1 12 HIS ND1 N 0.969 3.855 -4.777 1.00 . A A . 12 HIS ND1 1 1
12 2661 1 1 12 HIS NE2 N 0.739 2.024 -6.011 1.00 . A A . 12 HIS NE2 1 1
12 2662 1 1 12 HIS O O 1.743 4.267 -0.115 1.00 . A A . 12 HIS O 1 1
12 2663 1 1 13 PRO C C 3.766 6.001 0.958 1.00 . A A . 13 PRO C 1 1
12 2664 1 1 13 PRO CA C 4.277 4.558 0.994 1.00 . A A . 13 PRO CA 1 1
12 2665 1 1 13 PRO CB C 5.808 4.525 1.006 1.00 . A A . 13 PRO CB 1 1
12 2666 1 1 13 PRO CD C 5.090 3.144 -0.848 1.00 . A A . 13 PRO CD 1 1
12 2667 1 1 13 PRO CG C 6.191 3.336 0.193 1.00 . A A . 13 PRO CG 1 1
12 2668 1 1 13 PRO HA H 3.901 4.058 1.872 1.00 . A A . 13 PRO HA 1 1
12 2669 1 1 13 PRO HB2 H 6.203 5.427 0.557 1.00 . A A . 13 PRO HB2 1 1
12 2670 1 1 13 PRO HB3 H 6.175 4.416 2.014 1.00 . A A . 13 PRO HB3 1 1
12 2671 1 1 13 PRO HD2 H 5.355 3.635 -1.774 1.00 . A A . 13 PRO HD2 1 1
12 2672 1 1 13 PRO HD3 H 4.903 2.096 -1.013 1.00 . A A . 13 PRO HD3 1 1
12 2673 1 1 13 PRO HG2 H 7.139 3.515 -0.296 1.00 . A A . 13 PRO HG2 1 1
12 2674 1 1 13 PRO HG3 H 6.254 2.459 0.818 1.00 . A A . 13 PRO HG3 1 1
12 2675 1 1 13 PRO N N 3.912 3.783 -0.234 1.00 . A A . 13 PRO N 1 1
12 2676 1 1 13 PRO O O 3.189 6.485 1.928 1.00 . A A . 13 PRO O 1 1
12 2677 1 1 14 GLU C C 2.033 8.206 -0.116 1.00 . A A . 14 GLU C 1 1
12 2678 1 1 14 GLU CA C 3.547 8.077 -0.302 1.00 . A A . 14 GLU CA 1 1
12 2679 1 1 14 GLU CB C 3.938 8.611 -1.685 1.00 . A A . 14 GLU CB 1 1
12 2680 1 1 14 GLU CD C 5.472 10.534 -1.162 1.00 . A A . 14 GLU CD 1 1
12 2681 1 1 14 GLU CG C 4.077 10.137 -1.622 1.00 . A A . 14 GLU CG 1 1
12 2682 1 1 14 GLU H H 4.458 6.256 -0.905 1.00 . A A . 14 GLU H 1 1
12 2683 1 1 14 GLU HA H 4.036 8.677 0.450 1.00 . A A . 14 GLU HA 1 1
12 2684 1 1 14 GLU HB2 H 4.879 8.174 -1.990 1.00 . A A . 14 GLU HB2 1 1
12 2685 1 1 14 GLU HB3 H 3.175 8.351 -2.401 1.00 . A A . 14 GLU HB3 1 1
12 2686 1 1 14 GLU HG2 H 3.899 10.550 -2.602 1.00 . A A . 14 GLU HG2 1 1
12 2687 1 1 14 GLU HG3 H 3.352 10.536 -0.931 1.00 . A A . 14 GLU HG3 1 1
12 2688 1 1 14 GLU N N 3.986 6.686 -0.162 1.00 . A A . 14 GLU N 1 1
12 2689 1 1 14 GLU O O 1.538 9.258 0.286 1.00 . A A . 14 GLU O 1 1
12 2690 1 1 14 GLU OE1 O 5.961 9.931 -0.224 1.00 . A A . 14 GLU OE1 1 1
12 2691 1 1 14 GLU OE2 O 6.029 11.443 -1.746 1.00 . A A . 14 GLU OE2 1 1
12 2692 1 1 15 ILE C C -0.574 6.734 1.124 1.00 . A A . 15 ILE C 1 1
12 2693 1 1 15 ILE CA C -0.151 7.162 -0.281 1.00 . A A . 15 ILE CA 1 1
12 2694 1 1 15 ILE CB C -0.778 6.230 -1.324 1.00 . A A . 15 ILE CB 1 1
12 2695 1 1 15 ILE CD1 C -1.067 5.933 -3.800 1.00 . A A . 15 ILE CD1 1 1
12 2696 1 1 15 ILE CG1 C -0.182 6.537 -2.705 1.00 . A A . 15 ILE CG1 1 1
12 2697 1 1 15 ILE CG2 C -2.292 6.449 -1.366 1.00 . A A . 15 ILE CG2 1 1
12 2698 1 1 15 ILE H H 1.747 6.329 -0.735 1.00 . A A . 15 ILE H 1 1
12 2699 1 1 15 ILE HA H -0.508 8.167 -0.458 1.00 . A A . 15 ILE HA 1 1
12 2700 1 1 15 ILE HB H -0.569 5.204 -1.060 1.00 . A A . 15 ILE HB 1 1
12 2701 1 1 15 ILE HD11 H -0.488 5.802 -4.700 1.00 . A A . 15 ILE HD11 1 1
12 2702 1 1 15 ILE HD12 H -1.898 6.595 -3.996 1.00 . A A . 15 ILE HD12 1 1
12 2703 1 1 15 ILE HD13 H -1.443 4.975 -3.469 1.00 . A A . 15 ILE HD13 1 1
12 2704 1 1 15 ILE HG12 H -0.123 7.608 -2.843 1.00 . A A . 15 ILE HG12 1 1
12 2705 1 1 15 ILE HG13 H 0.807 6.112 -2.771 1.00 . A A . 15 ILE HG13 1 1
12 2706 1 1 15 ILE HG21 H -2.506 7.374 -1.878 1.00 . A A . 15 ILE HG21 1 1
12 2707 1 1 15 ILE HG22 H -2.681 6.494 -0.358 1.00 . A A . 15 ILE HG22 1 1
12 2708 1 1 15 ILE HG23 H -2.756 5.629 -1.895 1.00 . A A . 15 ILE HG23 1 1
12 2709 1 1 15 ILE N N 1.303 7.141 -0.417 1.00 . A A . 15 ILE N 1 1
12 2710 1 1 15 ILE O O -1.287 7.461 1.819 1.00 . A A . 15 ILE O 1 1
12 2711 1 1 16 ABA C C 0.416 5.630 3.952 1.00 . A A . 16 ABA C 1 1
12 2712 1 1 16 ABA CA C -0.486 5.037 2.861 1.00 . A A . 16 ABA CA 1 1
12 2713 1 1 16 ABA CB C -0.375 3.510 2.860 1.00 . A A . 16 ABA CB 1 1
12 2714 1 1 16 ABA CG C -1.706 2.924 2.703 1.00 . A A . 16 ABA CG 1 1
12 2715 1 1 16 ABA H H 0.429 5.012 0.941 1.00 . A A . 16 ABA H 1 1
12 2716 1 1 16 ABA HA H -1.509 5.309 3.081 1.00 . A A . 16 ABA HA 1 1
12 2717 1 1 16 ABA HB2 H 0.256 3.195 2.043 1.00 . A A . 16 ABA HB2 1 1
12 2718 1 1 16 ABA HB3 H 0.056 3.180 3.795 1.00 . A A . 16 ABA HB3 1 1
12 2719 1 1 16 ABA HG1 H -2.102 2.275 3.470 1.00 . A A . 16 ABA HG1 1 1
12 2720 1 1 16 ABA N N -0.136 5.552 1.537 1.00 . A A . 16 ABA N 1 1
12 2721 1 1 16 ABA O O 0.006 5.752 5.104 1.00 . A A . 16 ABA O 1 1
12 2722 1 1 17 NH2 HN1 H 2.200 6.363 4.365 1.00 . A A . 17 NH2 HN1 1 1
12 2723 1 1 17 NH2 HN2 H 1.963 5.908 2.748 1.00 . A A . 17 NH2 HN2 1 1
12 2724 1 1 17 NH2 N N 1.625 5.998 3.665 1.00 . A A . 17 NH2 N 1 1
13 2725 1 1 1 GLY C C -6.777 1.816 -1.822 1.00 . A A . 1 GLY C 1 1
13 2726 1 1 1 GLY CA C -7.203 3.231 -2.209 1.00 . A A . 1 GLY CA 1 1
13 2727 1 1 1 GLY H1 H -6.982 3.646 -0.174 1.00 . A A . 1 GLY H1 1 1
13 2728 1 1 1 GLY H2 H -8.538 3.955 -0.777 1.00 . A A . 1 GLY H2 1 1
13 2729 1 1 1 GLY H3 H -7.260 5.016 -1.129 1.00 . A A . 1 GLY H3 1 1
13 2730 1 1 1 GLY HA2 H -8.079 3.181 -2.840 1.00 . A A . 1 GLY HA2 1 1
13 2731 1 1 1 GLY HA3 H -6.398 3.709 -2.748 1.00 . A A . 1 GLY HA3 1 1
13 2732 1 1 1 GLY N N -7.519 4.020 -0.981 1.00 . A A . 1 GLY N 1 1
13 2733 1 1 1 GLY O O -7.017 1.371 -0.700 1.00 . A A . 1 GLY O 1 1
13 2734 1 1 2 CYS C C -4.876 -0.331 -1.179 1.00 . A A . 2 CYS C 1 1
13 2735 1 1 2 CYS CA C -5.655 -0.253 -2.494 1.00 . A A . 2 CYS CA 1 1
13 2736 1 1 2 CYS CB C -4.764 -0.725 -3.647 1.00 . A A . 2 CYS CB 1 1
13 2737 1 1 2 CYS H H -5.949 1.527 -3.624 1.00 . A A . 2 CYS H 1 1
13 2738 1 1 2 CYS HA H -6.509 -0.910 -2.427 1.00 . A A . 2 CYS HA 1 1
13 2739 1 1 2 CYS HB2 H -5.372 -0.908 -4.521 1.00 . A A . 2 CYS HB2 1 1
13 2740 1 1 2 CYS HB3 H -4.034 0.036 -3.870 1.00 . A A . 2 CYS HB3 1 1
13 2741 1 1 2 CYS N N -6.127 1.116 -2.751 1.00 . A A . 2 CYS N 1 1
13 2742 1 1 2 CYS O O -4.645 -1.417 -0.648 1.00 . A A . 2 CYS O 1 1
13 2743 1 1 2 CYS SG S -3.917 -2.252 -3.171 1.00 . A A . 2 CYS SG 1 1
13 2744 1 1 3 ABA C C -4.371 -0.068 1.643 1.00 . A A . 3 ABA C 1 1
13 2745 1 1 3 ABA CA C -3.761 0.894 0.617 1.00 . A A . 3 ABA CA 1 1
13 2746 1 1 3 ABA CB C -3.820 2.325 1.155 1.00 . A A . 3 ABA CB 1 1
13 2747 1 1 3 ABA CG C -2.731 2.545 2.103 1.00 . A A . 3 ABA CG 1 1
13 2748 1 1 3 ABA H H -4.715 1.660 -1.116 1.00 . A A . 3 ABA H 1 1
13 2749 1 1 3 ABA HA H -2.730 0.624 0.449 1.00 . A A . 3 ABA HA 1 1
13 2750 1 1 3 ABA HB2 H -3.726 3.022 0.337 1.00 . A A . 3 ABA HB2 1 1
13 2751 1 1 3 ABA HB3 H -4.768 2.485 1.652 1.00 . A A . 3 ABA HB3 1 1
13 2752 1 1 3 ABA HG1 H -2.902 2.418 3.162 1.00 . A A . 3 ABA HG1 1 1
13 2753 1 1 3 ABA N N -4.491 0.828 -0.651 1.00 . A A . 3 ABA N 1 1
13 2754 1 1 3 ABA O O -3.705 -0.493 2.589 1.00 . A A . 3 ABA O 1 1
13 2755 1 1 4 SER C C -5.634 -2.669 2.437 1.00 . A A . 4 SER C 1 1
13 2756 1 1 4 SER CA C -6.354 -1.322 2.329 1.00 . A A . 4 SER CA 1 1
13 2757 1 1 4 SER CB C -7.771 -1.545 1.804 1.00 . A A . 4 SER CB 1 1
13 2758 1 1 4 SER H H -6.113 -0.037 0.661 1.00 . A A . 4 SER H 1 1
13 2759 1 1 4 SER HA H -6.415 -0.879 3.312 1.00 . A A . 4 SER HA 1 1
13 2760 1 1 4 SER HB2 H -8.353 -2.079 2.541 1.00 . A A . 4 SER HB2 1 1
13 2761 1 1 4 SER HB3 H -8.236 -0.586 1.609 1.00 . A A . 4 SER HB3 1 1
13 2762 1 1 4 SER HG H -8.160 -3.147 0.754 1.00 . A A . 4 SER HG 1 1
13 2763 1 1 4 SER N N -5.641 -0.407 1.438 1.00 . A A . 4 SER N 1 1
13 2764 1 1 4 SER O O -5.811 -3.394 3.421 1.00 . A A . 4 SER O 1 1
13 2765 1 1 4 SER OG O -7.708 -2.307 0.602 1.00 . A A . 4 SER OG 1 1
13 2766 1 1 5 ASP C C -2.787 -4.139 2.231 1.00 . A A . 5 ASP C 1 1
13 2767 1 1 5 ASP CA C -4.096 -4.273 1.447 1.00 . A A . 5 ASP CA 1 1
13 2768 1 1 5 ASP CB C -3.787 -4.722 0.013 1.00 . A A . 5 ASP CB 1 1
13 2769 1 1 5 ASP CG C -3.832 -6.237 -0.077 1.00 . A A . 5 ASP CG 1 1
13 2770 1 1 5 ASP H H -4.725 -2.393 0.672 1.00 . A A . 5 ASP H 1 1
13 2771 1 1 5 ASP HA H -4.712 -5.021 1.920 1.00 . A A . 5 ASP HA 1 1
13 2772 1 1 5 ASP HB2 H -4.510 -4.301 -0.663 1.00 . A A . 5 ASP HB2 1 1
13 2773 1 1 5 ASP HB3 H -2.803 -4.385 -0.263 1.00 . A A . 5 ASP HB3 1 1
13 2774 1 1 5 ASP N N -4.829 -3.006 1.433 1.00 . A A . 5 ASP N 1 1
13 2775 1 1 5 ASP O O -2.053 -3.157 2.075 1.00 . A A . 5 ASP O 1 1
13 2776 1 1 5 ASP OD1 O -4.907 -6.788 0.052 1.00 . A A . 5 ASP OD1 1 1
13 2777 1 1 5 ASP OD2 O -2.788 -6.827 -0.268 1.00 . A A . 5 ASP OD2 1 1
13 2778 1 1 6 PRO C C 0.021 -5.027 2.974 1.00 . A A . 6 PRO C 1 1
13 2779 1 1 6 PRO CA C -1.216 -5.081 3.861 1.00 . A A . 6 PRO CA 1 1
13 2780 1 1 6 PRO CB C -1.266 -6.379 4.680 1.00 . A A . 6 PRO CB 1 1
13 2781 1 1 6 PRO CD C -3.256 -6.328 3.298 1.00 . A A . 6 PRO CD 1 1
13 2782 1 1 6 PRO CG C -2.261 -7.255 3.988 1.00 . A A . 6 PRO CG 1 1
13 2783 1 1 6 PRO HA H -1.226 -4.233 4.523 1.00 . A A . 6 PRO HA 1 1
13 2784 1 1 6 PRO HB2 H -0.293 -6.850 4.691 1.00 . A A . 6 PRO HB2 1 1
13 2785 1 1 6 PRO HB3 H -1.595 -6.172 5.687 1.00 . A A . 6 PRO HB3 1 1
13 2786 1 1 6 PRO HD2 H -3.595 -6.763 2.366 1.00 . A A . 6 PRO HD2 1 1
13 2787 1 1 6 PRO HD3 H -4.091 -6.112 3.945 1.00 . A A . 6 PRO HD3 1 1
13 2788 1 1 6 PRO HG2 H -1.760 -7.877 3.257 1.00 . A A . 6 PRO HG2 1 1
13 2789 1 1 6 PRO HG3 H -2.777 -7.872 4.707 1.00 . A A . 6 PRO HG3 1 1
13 2790 1 1 6 PRO N N -2.471 -5.107 3.054 1.00 . A A . 6 PRO N 1 1
13 2791 1 1 6 PRO O O 1.095 -4.609 3.403 1.00 . A A . 6 PRO O 1 1
13 2792 1 1 7 ARG C C 0.963 -4.107 0.001 1.00 . A A . 7 ARG C 1 1
13 2793 1 1 7 ARG CA C 0.957 -5.419 0.775 1.00 . A A . 7 ARG CA 1 1
13 2794 1 1 7 ARG CB C 0.836 -6.604 -0.190 1.00 . A A . 7 ARG CB 1 1
13 2795 1 1 7 ARG CD C 2.378 -8.093 1.105 1.00 . A A . 7 ARG CD 1 1
13 2796 1 1 7 ARG CG C 2.158 -7.379 -0.231 1.00 . A A . 7 ARG CG 1 1
13 2797 1 1 7 ARG CZ C 4.421 -7.188 2.079 1.00 . A A . 7 ARG CZ 1 1
13 2798 1 1 7 ARG H H -1.029 -5.751 1.437 1.00 . A A . 7 ARG H 1 1
13 2799 1 1 7 ARG HA H 1.885 -5.497 1.309 1.00 . A A . 7 ARG HA 1 1
13 2800 1 1 7 ARG HB2 H 0.042 -7.261 0.142 1.00 . A A . 7 ARG HB2 1 1
13 2801 1 1 7 ARG HB3 H 0.607 -6.240 -1.178 1.00 . A A . 7 ARG HB3 1 1
13 2802 1 1 7 ARG HD2 H 1.418 -8.352 1.533 1.00 . A A . 7 ARG HD2 1 1
13 2803 1 1 7 ARG HD3 H 2.946 -8.998 0.941 1.00 . A A . 7 ARG HD3 1 1
13 2804 1 1 7 ARG HE H 2.591 -6.630 2.624 1.00 . A A . 7 ARG HE 1 1
13 2805 1 1 7 ARG HG2 H 2.122 -8.108 -1.027 1.00 . A A . 7 ARG HG2 1 1
13 2806 1 1 7 ARG HG3 H 2.974 -6.693 -0.408 1.00 . A A . 7 ARG HG3 1 1
13 2807 1 1 7 ARG HH11 H 4.660 -8.531 0.648 1.00 . A A . 7 ARG HH11 1 1
13 2808 1 1 7 ARG HH12 H 6.114 -7.904 1.339 1.00 . A A . 7 ARG HH12 1 1
13 2809 1 1 7 ARG HH21 H 4.489 -5.827 3.520 1.00 . A A . 7 ARG HH21 1 1
13 2810 1 1 7 ARG HH22 H 6.017 -6.397 2.946 1.00 . A A . 7 ARG HH22 1 1
13 2811 1 1 7 ARG N N -0.144 -5.438 1.726 1.00 . A A . 7 ARG N 1 1
13 2812 1 1 7 ARG NE N 3.101 -7.212 2.028 1.00 . A A . 7 ARG NE 1 1
13 2813 1 1 7 ARG NH1 N 5.115 -7.930 1.298 1.00 . A A . 7 ARG NH1 1 1
13 2814 1 1 7 ARG NH2 N 5.018 -6.411 2.912 1.00 . A A . 7 ARG NH2 1 1
13 2815 1 1 7 ARG O O 2.005 -3.659 -0.474 1.00 . A A . 7 ARG O 1 1
13 2816 1 1 8 CYS C C 0.384 -1.091 -0.025 1.00 . A A . 8 CYS C 1 1
13 2817 1 1 8 CYS CA C -0.298 -2.205 -0.817 1.00 . A A . 8 CYS CA 1 1
13 2818 1 1 8 CYS CB C -1.759 -1.835 -1.083 1.00 . A A . 8 CYS CB 1 1
13 2819 1 1 8 CYS H H -1.001 -3.872 0.320 1.00 . A A . 8 CYS H 1 1
13 2820 1 1 8 CYS HA H 0.208 -2.307 -1.764 1.00 . A A . 8 CYS HA 1 1
13 2821 1 1 8 CYS HB2 H -2.406 -2.607 -0.698 1.00 . A A . 8 CYS HB2 1 1
13 2822 1 1 8 CYS HB3 H -1.990 -0.899 -0.601 1.00 . A A . 8 CYS HB3 1 1
13 2823 1 1 8 CYS N N -0.202 -3.479 -0.102 1.00 . A A . 8 CYS N 1 1
13 2824 1 1 8 CYS O O 0.961 -0.170 -0.602 1.00 . A A . 8 CYS O 1 1
13 2825 1 1 8 CYS SG S -2.006 -1.671 -2.870 1.00 . A A . 8 CYS SG 1 1
13 2826 1 1 9 ASN C C 2.435 -0.038 1.847 1.00 . A A . 9 ASN C 1 1
13 2827 1 1 9 ASN CA C 0.946 -0.185 2.168 1.00 . A A . 9 ASN CA 1 1
13 2828 1 1 9 ASN CB C 0.763 -0.591 3.637 1.00 . A A . 9 ASN CB 1 1
13 2829 1 1 9 ASN CG C 0.766 0.639 4.534 1.00 . A A . 9 ASN CG 1 1
13 2830 1 1 9 ASN H H -0.148 -1.949 1.705 1.00 . A A . 9 ASN H 1 1
13 2831 1 1 9 ASN HA H 0.467 0.762 2.003 1.00 . A A . 9 ASN HA 1 1
13 2832 1 1 9 ASN HB2 H -0.178 -1.108 3.750 1.00 . A A . 9 ASN HB2 1 1
13 2833 1 1 9 ASN HB3 H 1.568 -1.246 3.931 1.00 . A A . 9 ASN HB3 1 1
13 2834 1 1 9 ASN HD21 H -0.431 -0.167 5.883 1.00 . A A . 9 ASN HD21 1 1
13 2835 1 1 9 ASN HD22 H 0.077 1.418 6.212 1.00 . A A . 9 ASN HD22 1 1
13 2836 1 1 9 ASN N N 0.321 -1.187 1.300 1.00 . A A . 9 ASN N 1 1
13 2837 1 1 9 ASN ND2 N 0.082 0.629 5.633 1.00 . A A . 9 ASN ND2 1 1
13 2838 1 1 9 ASN O O 3.054 0.984 2.145 1.00 . A A . 9 ASN O 1 1
13 2839 1 1 9 ASN OD1 O 1.412 1.637 4.226 1.00 . A A . 9 ASN OD1 1 1
13 2840 1 1 10 TYR C C 4.543 -0.679 -0.621 1.00 . A A . 10 TYR C 1 1
13 2841 1 1 10 TYR CA C 4.396 -1.074 0.847 1.00 . A A . 10 TYR CA 1 1
13 2842 1 1 10 TYR CB C 4.979 -2.469 1.079 1.00 . A A . 10 TYR CB 1 1
13 2843 1 1 10 TYR CD1 C 3.704 -3.306 3.085 1.00 . A A . 10 TYR CD1 1 1
13 2844 1 1 10 TYR CD2 C 6.015 -2.645 3.374 1.00 . A A . 10 TYR CD2 1 1
13 2845 1 1 10 TYR CE1 C 3.626 -3.626 4.447 1.00 . A A . 10 TYR CE1 1 1
13 2846 1 1 10 TYR CE2 C 5.935 -2.965 4.737 1.00 . A A . 10 TYR CE2 1 1
13 2847 1 1 10 TYR CG C 4.898 -2.816 2.549 1.00 . A A . 10 TYR CG 1 1
13 2848 1 1 10 TYR CZ C 4.741 -3.454 5.271 1.00 . A A . 10 TYR CZ 1 1
13 2849 1 1 10 TYR H H 2.435 -1.840 1.009 1.00 . A A . 10 TYR H 1 1
13 2850 1 1 10 TYR HA H 4.933 -0.361 1.456 1.00 . A A . 10 TYR HA 1 1
13 2851 1 1 10 TYR HB2 H 4.412 -3.192 0.510 1.00 . A A . 10 TYR HB2 1 1
13 2852 1 1 10 TYR HB3 H 6.010 -2.487 0.761 1.00 . A A . 10 TYR HB3 1 1
13 2853 1 1 10 TYR HD1 H 2.841 -3.437 2.449 1.00 . A A . 10 TYR HD1 1 1
13 2854 1 1 10 TYR HD2 H 6.940 -2.266 2.962 1.00 . A A . 10 TYR HD2 1 1
13 2855 1 1 10 TYR HE1 H 2.704 -4.002 4.862 1.00 . A A . 10 TYR HE1 1 1
13 2856 1 1 10 TYR HE2 H 6.797 -2.834 5.374 1.00 . A A . 10 TYR HE2 1 1
13 2857 1 1 10 TYR HH H 5.127 -4.604 6.740 1.00 . A A . 10 TYR HH 1 1
13 2858 1 1 10 TYR N N 2.989 -1.067 1.229 1.00 . A A . 10 TYR N 1 1
13 2859 1 1 10 TYR O O 5.568 -0.138 -1.036 1.00 . A A . 10 TYR O 1 1
13 2860 1 1 10 TYR OH O 4.661 -3.769 6.608 1.00 . A A . 10 TYR OH 1 1
13 2861 1 1 11 ASP C C 3.443 0.882 -3.031 1.00 . A A . 11 ASP C 1 1
13 2862 1 1 11 ASP CA C 3.516 -0.632 -2.820 1.00 . A A . 11 ASP CA 1 1
13 2863 1 1 11 ASP CB C 2.320 -1.307 -3.497 1.00 . A A . 11 ASP CB 1 1
13 2864 1 1 11 ASP CG C 2.664 -2.735 -3.890 1.00 . A A . 11 ASP CG 1 1
13 2865 1 1 11 ASP H H 2.714 -1.387 -1.015 1.00 . A A . 11 ASP H 1 1
13 2866 1 1 11 ASP HA H 4.428 -1.004 -3.262 1.00 . A A . 11 ASP HA 1 1
13 2867 1 1 11 ASP HB2 H 1.485 -1.318 -2.817 1.00 . A A . 11 ASP HB2 1 1
13 2868 1 1 11 ASP HB3 H 2.051 -0.754 -4.378 1.00 . A A . 11 ASP HB3 1 1
13 2869 1 1 11 ASP N N 3.506 -0.956 -1.402 1.00 . A A . 11 ASP N 1 1
13 2870 1 1 11 ASP O O 3.986 1.407 -4.007 1.00 . A A . 11 ASP O 1 1
13 2871 1 1 11 ASP OD1 O 3.654 -2.921 -4.570 1.00 . A A . 11 ASP OD1 1 1
13 2872 1 1 11 ASP OD2 O 1.928 -3.624 -3.515 1.00 . A A . 11 ASP OD2 1 1
13 2873 1 1 12 HIS C C 2.758 3.710 -0.856 1.00 . A A . 12 HIS C 1 1
13 2874 1 1 12 HIS CA C 2.624 3.028 -2.224 1.00 . A A . 12 HIS CA 1 1
13 2875 1 1 12 HIS CB C 1.270 3.368 -2.848 1.00 . A A . 12 HIS CB 1 1
13 2876 1 1 12 HIS CD2 C 0.864 1.595 -4.715 1.00 . A A . 12 HIS CD2 1 1
13 2877 1 1 12 HIS CE1 C 1.439 2.782 -6.433 1.00 . A A . 12 HIS CE1 1 1
13 2878 1 1 12 HIS CG C 1.220 2.824 -4.242 1.00 . A A . 12 HIS CG 1 1
13 2879 1 1 12 HIS H H 2.351 1.098 -1.363 1.00 . A A . 12 HIS H 1 1
13 2880 1 1 12 HIS HA H 3.399 3.403 -2.873 1.00 . A A . 12 HIS HA 1 1
13 2881 1 1 12 HIS HB2 H 0.478 2.928 -2.259 1.00 . A A . 12 HIS HB2 1 1
13 2882 1 1 12 HIS HB3 H 1.146 4.434 -2.876 1.00 . A A . 12 HIS HB3 1 1
13 2883 1 1 12 HIS HD2 H 0.531 0.775 -4.103 1.00 . A A . 12 HIS HD2 1 1
13 2884 1 1 12 HIS HE1 H 1.649 3.095 -7.447 1.00 . A A . 12 HIS HE1 1 1
13 2885 1 1 12 HIS HE2 H 0.820 0.804 -6.696 1.00 . A A . 12 HIS HE2 1 1
13 2886 1 1 12 HIS N N 2.766 1.574 -2.118 1.00 . A A . 12 HIS N 1 1
13 2887 1 1 12 HIS ND1 N 1.583 3.572 -5.353 1.00 . A A . 12 HIS ND1 1 1
13 2888 1 1 12 HIS NE2 N 1.001 1.564 -6.097 1.00 . A A . 12 HIS NE2 1 1
13 2889 1 1 12 HIS O O 1.783 4.229 -0.302 1.00 . A A . 12 HIS O 1 1
13 2890 1 1 13 PRO C C 3.608 5.746 1.140 1.00 . A A . 13 PRO C 1 1
13 2891 1 1 13 PRO CA C 4.228 4.352 1.011 1.00 . A A . 13 PRO CA 1 1
13 2892 1 1 13 PRO CB C 5.757 4.422 1.058 1.00 . A A . 13 PRO CB 1 1
13 2893 1 1 13 PRO CD C 5.156 3.123 -0.906 1.00 . A A . 13 PRO CD 1 1
13 2894 1 1 13 PRO CG C 6.237 3.334 0.154 1.00 . A A . 13 PRO CG 1 1
13 2895 1 1 13 PRO HA H 3.875 3.717 1.807 1.00 . A A . 13 PRO HA 1 1
13 2896 1 1 13 PRO HB2 H 6.099 5.386 0.707 1.00 . A A . 13 PRO HB2 1 1
13 2897 1 1 13 PRO HB3 H 6.107 4.245 2.062 1.00 . A A . 13 PRO HB3 1 1
13 2898 1 1 13 PRO HD2 H 5.423 3.626 -1.824 1.00 . A A . 13 PRO HD2 1 1
13 2899 1 1 13 PRO HD3 H 5.001 2.070 -1.083 1.00 . A A . 13 PRO HD3 1 1
13 2900 1 1 13 PRO HG2 H 7.168 3.628 -0.313 1.00 . A A . 13 PRO HG2 1 1
13 2901 1 1 13 PRO HG3 H 6.378 2.423 0.715 1.00 . A A . 13 PRO HG3 1 1
13 2902 1 1 13 PRO N N 3.948 3.720 -0.312 1.00 . A A . 13 PRO N 1 1
13 2903 1 1 13 PRO O O 2.953 6.055 2.133 1.00 . A A . 13 PRO O 1 1
13 2904 1 1 14 GLU C C 1.767 7.941 0.279 1.00 . A A . 14 GLU C 1 1
13 2905 1 1 14 GLU CA C 3.290 7.949 0.139 1.00 . A A . 14 GLU CA 1 1
13 2906 1 1 14 GLU CB C 3.688 8.662 -1.159 1.00 . A A . 14 GLU CB 1 1
13 2907 1 1 14 GLU CD C 6.023 8.239 -0.322 1.00 . A A . 14 GLU CD 1 1
13 2908 1 1 14 GLU CG C 5.108 9.233 -1.025 1.00 . A A . 14 GLU CG 1 1
13 2909 1 1 14 GLU H H 4.368 6.287 -0.629 1.00 . A A . 14 GLU H 1 1
13 2910 1 1 14 GLU HA H 3.711 8.488 0.973 1.00 . A A . 14 GLU HA 1 1
13 2911 1 1 14 GLU HB2 H 3.659 7.958 -1.980 1.00 . A A . 14 GLU HB2 1 1
13 2912 1 1 14 GLU HB3 H 2.995 9.468 -1.355 1.00 . A A . 14 GLU HB3 1 1
13 2913 1 1 14 GLU HG2 H 5.504 9.445 -2.007 1.00 . A A . 14 GLU HG2 1 1
13 2914 1 1 14 GLU HG3 H 5.073 10.148 -0.452 1.00 . A A . 14 GLU HG3 1 1
13 2915 1 1 14 GLU N N 3.826 6.586 0.132 1.00 . A A . 14 GLU N 1 1
13 2916 1 1 14 GLU O O 1.190 8.793 0.956 1.00 . A A . 14 GLU O 1 1
13 2917 1 1 14 GLU OE1 O 6.225 7.170 -0.861 1.00 . A A . 14 GLU OE1 1 1
13 2918 1 1 14 GLU OE2 O 6.502 8.559 0.747 1.00 . A A . 14 GLU OE2 1 1
13 2919 1 1 15 ILE C C -0.750 6.287 1.064 1.00 . A A . 15 ILE C 1 1
13 2920 1 1 15 ILE CA C -0.333 6.857 -0.286 1.00 . A A . 15 ILE CA 1 1
13 2921 1 1 15 ILE CB C -0.833 5.948 -1.410 1.00 . A A . 15 ILE CB 1 1
13 2922 1 1 15 ILE CD1 C -1.119 5.811 -3.892 1.00 . A A . 15 ILE CD1 1 1
13 2923 1 1 15 ILE CG1 C -0.406 6.542 -2.753 1.00 . A A . 15 ILE CG1 1 1
13 2924 1 1 15 ILE CG2 C -2.361 5.853 -1.360 1.00 . A A . 15 ILE CG2 1 1
13 2925 1 1 15 ILE H H 1.633 6.313 -0.872 1.00 . A A . 15 ILE H 1 1
13 2926 1 1 15 ILE HA H -0.774 7.835 -0.407 1.00 . A A . 15 ILE HA 1 1
13 2927 1 1 15 ILE HB H -0.406 4.962 -1.296 1.00 . A A . 15 ILE HB 1 1
13 2928 1 1 15 ILE HD11 H -1.164 4.755 -3.671 1.00 . A A . 15 ILE HD11 1 1
13 2929 1 1 15 ILE HD12 H -0.577 5.964 -4.811 1.00 . A A . 15 ILE HD12 1 1
13 2930 1 1 15 ILE HD13 H -2.121 6.200 -3.995 1.00 . A A . 15 ILE HD13 1 1
13 2931 1 1 15 ILE HG12 H -0.664 7.588 -2.778 1.00 . A A . 15 ILE HG12 1 1
13 2932 1 1 15 ILE HG13 H 0.660 6.432 -2.872 1.00 . A A . 15 ILE HG13 1 1
13 2933 1 1 15 ILE HG21 H -2.669 5.474 -0.396 1.00 . A A . 15 ILE HG21 1 1
13 2934 1 1 15 ILE HG22 H -2.705 5.181 -2.134 1.00 . A A . 15 ILE HG22 1 1
13 2935 1 1 15 ILE HG23 H -2.789 6.830 -1.517 1.00 . A A . 15 ILE HG23 1 1
13 2936 1 1 15 ILE N N 1.121 6.970 -0.355 1.00 . A A . 15 ILE N 1 1
13 2937 1 1 15 ILE O O -1.735 6.726 1.666 1.00 . A A . 15 ILE O 1 1
13 2938 1 1 16 ABA C C 0.877 4.930 3.807 1.00 . A A . 16 ABA C 1 1
13 2939 1 1 16 ABA CA C -0.260 4.671 2.815 1.00 . A A . 16 ABA CA 1 1
13 2940 1 1 16 ABA CB C -0.439 3.166 2.605 1.00 . A A . 16 ABA CB 1 1
13 2941 1 1 16 ABA CG C -1.530 2.939 1.661 1.00 . A A . 16 ABA CG 1 1
13 2942 1 1 16 ABA H H 0.783 5.016 0.995 1.00 . A A . 16 ABA H 1 1
13 2943 1 1 16 ABA HA H -1.173 5.077 3.224 1.00 . A A . 16 ABA HA 1 1
13 2944 1 1 16 ABA HB2 H 0.473 2.749 2.207 1.00 . A A . 16 ABA HB2 1 1
13 2945 1 1 16 ABA HB3 H -0.671 2.694 3.549 1.00 . A A . 16 ABA HB3 1 1
13 2946 1 1 16 ABA HG1 H -1.370 3.098 0.606 1.00 . A A . 16 ABA HG1 1 1
13 2947 1 1 16 ABA N N 0.015 5.312 1.530 1.00 . A A . 16 ABA N 1 1
13 2948 1 1 16 ABA O O 0.819 5.876 4.589 1.00 . A A . 16 ABA O 1 1
13 2949 1 1 17 NH2 HN1 H 2.644 4.317 4.450 1.00 . A A . 17 NH2 HN1 1 1
13 2950 1 1 17 NH2 HN2 H 1.968 3.391 3.202 1.00 . A A . 17 NH2 HN2 1 1
13 2951 1 1 17 NH2 N N 1.914 4.148 3.821 1.00 . A A . 17 NH2 N 1 1
14 2952 1 1 1 GLY C C -6.705 2.124 -1.162 1.00 . A A . 1 GLY C 1 1
14 2953 1 1 1 GLY CA C -7.656 3.313 -1.082 1.00 . A A . 1 GLY CA 1 1
14 2954 1 1 1 GLY H1 H -9.076 3.868 0.341 1.00 . A A . 1 GLY H1 1 1
14 2955 1 1 1 GLY H2 H -7.473 4.177 0.809 1.00 . A A . 1 GLY H2 1 1
14 2956 1 1 1 GLY H3 H -8.078 2.589 0.828 1.00 . A A . 1 GLY H3 1 1
14 2957 1 1 1 GLY HA2 H -8.516 3.128 -1.710 1.00 . A A . 1 GLY HA2 1 1
14 2958 1 1 1 GLY HA3 H -7.148 4.202 -1.423 1.00 . A A . 1 GLY HA3 1 1
14 2959 1 1 1 GLY N N -8.104 3.502 0.330 1.00 . A A . 1 GLY N 1 1
14 2960 1 1 1 GLY O O -6.839 1.161 -0.408 1.00 . A A . 1 GLY O 1 1
14 2961 1 1 2 CYS C C -4.290 0.563 -0.899 1.00 . A A . 2 CYS C 1 1
14 2962 1 1 2 CYS CA C -4.764 1.105 -2.246 1.00 . A A . 2 CYS CA 1 1
14 2963 1 1 2 CYS CB C -3.554 1.600 -3.035 1.00 . A A . 2 CYS CB 1 1
14 2964 1 1 2 CYS H H -5.682 2.987 -2.651 1.00 . A A . 2 CYS H 1 1
14 2965 1 1 2 CYS HA H -5.229 0.302 -2.798 1.00 . A A . 2 CYS HA 1 1
14 2966 1 1 2 CYS HB2 H -3.882 2.107 -3.930 1.00 . A A . 2 CYS HB2 1 1
14 2967 1 1 2 CYS HB3 H -2.981 2.278 -2.421 1.00 . A A . 2 CYS HB3 1 1
14 2968 1 1 2 CYS N N -5.739 2.194 -2.077 1.00 . A A . 2 CYS N 1 1
14 2969 1 1 2 CYS O O -4.023 -0.630 -0.759 1.00 . A A . 2 CYS O 1 1
14 2970 1 1 2 CYS SG S -2.515 0.192 -3.481 1.00 . A A . 2 CYS SG 1 1
14 2971 1 1 3 ABA C C -4.566 -0.149 1.956 1.00 . A A . 3 ABA C 1 1
14 2972 1 1 3 ABA CA C -3.748 1.034 1.429 1.00 . A A . 3 ABA CA 1 1
14 2973 1 1 3 ABA CB C -3.860 2.211 2.392 1.00 . A A . 3 ABA CB 1 1
14 2974 1 1 3 ABA CG C -2.641 3.008 2.316 1.00 . A A . 3 ABA CG 1 1
14 2975 1 1 3 ABA H H -4.421 2.380 -0.070 1.00 . A A . 3 ABA H 1 1
14 2976 1 1 3 ABA HA H -2.713 0.731 1.373 1.00 . A A . 3 ABA HA 1 1
14 2977 1 1 3 ABA HB2 H -4.708 2.821 2.120 1.00 . A A . 3 ABA HB2 1 1
14 2978 1 1 3 ABA HB3 H -3.991 1.844 3.401 1.00 . A A . 3 ABA HB3 1 1
14 2979 1 1 3 ABA HG1 H -2.530 3.750 1.539 1.00 . A A . 3 ABA HG1 1 1
14 2980 1 1 3 ABA N N -4.193 1.441 0.094 1.00 . A A . 3 ABA N 1 1
14 2981 1 1 3 ABA O O -4.173 -0.800 2.925 1.00 . A A . 3 ABA O 1 1
14 2982 1 1 4 SER C C -5.751 -2.853 1.652 1.00 . A A . 4 SER C 1 1
14 2983 1 1 4 SER CA C -6.538 -1.546 1.725 1.00 . A A . 4 SER CA 1 1
14 2984 1 1 4 SER CB C -7.774 -1.631 0.829 1.00 . A A . 4 SER CB 1 1
14 2985 1 1 4 SER H H -5.960 0.121 0.540 1.00 . A A . 4 SER H 1 1
14 2986 1 1 4 SER HA H -6.857 -1.388 2.745 1.00 . A A . 4 SER HA 1 1
14 2987 1 1 4 SER HB2 H -7.473 -1.630 -0.207 1.00 . A A . 4 SER HB2 1 1
14 2988 1 1 4 SER HB3 H -8.312 -2.546 1.044 1.00 . A A . 4 SER HB3 1 1
14 2989 1 1 4 SER HG H -8.054 0.184 1.490 1.00 . A A . 4 SER HG 1 1
14 2990 1 1 4 SER N N -5.694 -0.428 1.311 1.00 . A A . 4 SER N 1 1
14 2991 1 1 4 SER O O -6.012 -3.790 2.408 1.00 . A A . 4 SER O 1 1
14 2992 1 1 4 SER OG O -8.603 -0.504 1.082 1.00 . A A . 4 SER OG 1 1
14 2993 1 1 5 ASP C C -2.753 -4.034 1.567 1.00 . A A . 5 ASP C 1 1
14 2994 1 1 5 ASP CA C -3.938 -4.092 0.605 1.00 . A A . 5 ASP CA 1 1
14 2995 1 1 5 ASP CB C -3.408 -4.197 -0.826 1.00 . A A . 5 ASP CB 1 1
14 2996 1 1 5 ASP CG C -2.773 -5.559 -1.046 1.00 . A A . 5 ASP CG 1 1
14 2997 1 1 5 ASP H H -4.598 -2.119 0.185 1.00 . A A . 5 ASP H 1 1
14 2998 1 1 5 ASP HA H -4.531 -4.967 0.822 1.00 . A A . 5 ASP HA 1 1
14 2999 1 1 5 ASP HB2 H -4.211 -4.063 -1.520 1.00 . A A . 5 ASP HB2 1 1
14 3000 1 1 5 ASP HB3 H -2.669 -3.435 -0.987 1.00 . A A . 5 ASP HB3 1 1
14 3001 1 1 5 ASP N N -4.771 -2.901 0.751 1.00 . A A . 5 ASP N 1 1
14 3002 1 1 5 ASP O O -1.913 -3.128 1.477 1.00 . A A . 5 ASP O 1 1
14 3003 1 1 5 ASP OD1 O -1.867 -5.885 -0.305 1.00 . A A . 5 ASP OD1 1 1
14 3004 1 1 5 ASP OD2 O -3.201 -6.259 -1.946 1.00 . A A . 5 ASP OD2 1 1
14 3005 1 1 6 PRO C C -0.174 -4.923 2.751 1.00 . A A . 6 PRO C 1 1
14 3006 1 1 6 PRO CA C -1.529 -5.018 3.442 1.00 . A A . 6 PRO CA 1 1
14 3007 1 1 6 PRO CB C -1.698 -6.366 4.150 1.00 . A A . 6 PRO CB 1 1
14 3008 1 1 6 PRO CD C -3.587 -6.098 2.651 1.00 . A A . 6 PRO CD 1 1
14 3009 1 1 6 PRO CG C -3.128 -6.747 3.957 1.00 . A A . 6 PRO CG 1 1
14 3010 1 1 6 PRO HA H -1.631 -4.218 4.152 1.00 . A A . 6 PRO HA 1 1
14 3011 1 1 6 PRO HB2 H -1.047 -7.105 3.703 1.00 . A A . 6 PRO HB2 1 1
14 3012 1 1 6 PRO HB3 H -1.482 -6.266 5.204 1.00 . A A . 6 PRO HB3 1 1
14 3013 1 1 6 PRO HD2 H -3.509 -6.800 1.832 1.00 . A A . 6 PRO HD2 1 1
14 3014 1 1 6 PRO HD3 H -4.597 -5.732 2.745 1.00 . A A . 6 PRO HD3 1 1
14 3015 1 1 6 PRO HG2 H -3.217 -7.823 3.891 1.00 . A A . 6 PRO HG2 1 1
14 3016 1 1 6 PRO HG3 H -3.725 -6.375 4.774 1.00 . A A . 6 PRO HG3 1 1
14 3017 1 1 6 PRO N N -2.653 -4.976 2.467 1.00 . A A . 6 PRO N 1 1
14 3018 1 1 6 PRO O O 0.814 -4.516 3.361 1.00 . A A . 6 PRO O 1 1
14 3019 1 1 7 ARG C C 1.234 -3.852 0.029 1.00 . A A . 7 ARG C 1 1
14 3020 1 1 7 ARG CA C 1.112 -5.203 0.720 1.00 . A A . 7 ARG CA 1 1
14 3021 1 1 7 ARG CB C 1.189 -6.334 -0.314 1.00 . A A . 7 ARG CB 1 1
14 3022 1 1 7 ARG CD C 1.914 -8.708 -0.630 1.00 . A A . 7 ARG CD 1 1
14 3023 1 1 7 ARG CG C 2.101 -7.446 0.214 1.00 . A A . 7 ARG CG 1 1
14 3024 1 1 7 ARG CZ C 0.134 -10.306 -1.042 1.00 . A A . 7 ARG CZ 1 1
14 3025 1 1 7 ARG H H -0.959 -5.578 1.021 1.00 . A A . 7 ARG H 1 1
14 3026 1 1 7 ARG HA H 1.934 -5.309 1.405 1.00 . A A . 7 ARG HA 1 1
14 3027 1 1 7 ARG HB2 H 0.201 -6.729 -0.489 1.00 . A A . 7 ARG HB2 1 1
14 3028 1 1 7 ARG HB3 H 1.593 -5.952 -1.239 1.00 . A A . 7 ARG HB3 1 1
14 3029 1 1 7 ARG HD2 H 2.191 -8.497 -1.655 1.00 . A A . 7 ARG HD2 1 1
14 3030 1 1 7 ARG HD3 H 2.551 -9.492 -0.243 1.00 . A A . 7 ARG HD3 1 1
14 3031 1 1 7 ARG HE H -0.151 -8.527 -0.206 1.00 . A A . 7 ARG HE 1 1
14 3032 1 1 7 ARG HG2 H 3.132 -7.124 0.158 1.00 . A A . 7 ARG HG2 1 1
14 3033 1 1 7 ARG HG3 H 1.847 -7.664 1.241 1.00 . A A . 7 ARG HG3 1 1
14 3034 1 1 7 ARG HH11 H 1.961 -10.888 -1.540 1.00 . A A . 7 ARG HH11 1 1
14 3035 1 1 7 ARG HH12 H 0.693 -12.015 -1.876 1.00 . A A . 7 ARG HH12 1 1
14 3036 1 1 7 ARG HH21 H -1.778 -9.993 -0.639 1.00 . A A . 7 ARG HH21 1 1
14 3037 1 1 7 ARG HH22 H -1.398 -11.519 -1.359 1.00 . A A . 7 ARG HH22 1 1
14 3038 1 1 7 ARG N N -0.133 -5.277 1.472 1.00 . A A . 7 ARG N 1 1
14 3039 1 1 7 ARG NE N 0.519 -9.135 -0.580 1.00 . A A . 7 ARG NE 1 1
14 3040 1 1 7 ARG NH1 N 0.994 -11.133 -1.518 1.00 . A A . 7 ARG NH1 1 1
14 3041 1 1 7 ARG NH2 N -1.106 -10.630 -1.010 1.00 . A A . 7 ARG NH2 1 1
14 3042 1 1 7 ARG O O 2.339 -3.387 -0.252 1.00 . A A . 7 ARG O 1 1
14 3043 1 1 8 CYS C C 0.844 -0.877 0.009 1.00 . A A . 8 CYS C 1 1
14 3044 1 1 8 CYS CA C 0.146 -1.894 -0.883 1.00 . A A . 8 CYS CA 1 1
14 3045 1 1 8 CYS CB C -1.251 -1.379 -1.233 1.00 . A A . 8 CYS CB 1 1
14 3046 1 1 8 CYS H H -0.765 -3.609 0.031 1.00 . A A . 8 CYS H 1 1
14 3047 1 1 8 CYS HA H 0.715 -1.986 -1.798 1.00 . A A . 8 CYS HA 1 1
14 3048 1 1 8 CYS HB2 H -1.743 -2.076 -1.894 1.00 . A A . 8 CYS HB2 1 1
14 3049 1 1 8 CYS HB3 H -1.835 -1.254 -0.333 1.00 . A A . 8 CYS HB3 1 1
14 3050 1 1 8 CYS N N 0.101 -3.205 -0.230 1.00 . A A . 8 CYS N 1 1
14 3051 1 1 8 CYS O O 1.645 -0.077 -0.464 1.00 . A A . 8 CYS O 1 1
14 3052 1 1 8 CYS SG S -1.080 0.215 -2.065 1.00 . A A . 8 CYS SG 1 1
14 3053 1 1 9 ASN C C 2.697 -0.019 2.097 1.00 . A A . 9 ASN C 1 1
14 3054 1 1 9 ASN CA C 1.177 0.008 2.251 1.00 . A A . 9 ASN CA 1 1
14 3055 1 1 9 ASN CB C 0.788 -0.376 3.686 1.00 . A A . 9 ASN CB 1 1
14 3056 1 1 9 ASN CG C 1.208 0.712 4.668 1.00 . A A . 9 ASN CG 1 1
14 3057 1 1 9 ASN H H -0.093 -1.586 1.633 1.00 . A A . 9 ASN H 1 1
14 3058 1 1 9 ASN HA H 0.831 1.006 2.046 1.00 . A A . 9 ASN HA 1 1
14 3059 1 1 9 ASN HB2 H -0.282 -0.508 3.744 1.00 . A A . 9 ASN HB2 1 1
14 3060 1 1 9 ASN HB3 H 1.274 -1.301 3.953 1.00 . A A . 9 ASN HB3 1 1
14 3061 1 1 9 ASN HD21 H 3.113 0.171 4.702 1.00 . A A . 9 ASN HD21 1 1
14 3062 1 1 9 ASN HD22 H 2.711 1.498 5.680 1.00 . A A . 9 ASN HD22 1 1
14 3063 1 1 9 ASN N N 0.549 -0.918 1.304 1.00 . A A . 9 ASN N 1 1
14 3064 1 1 9 ASN ND2 N 2.446 0.800 5.046 1.00 . A A . 9 ASN ND2 1 1
14 3065 1 1 9 ASN O O 3.386 0.950 2.404 1.00 . A A . 9 ASN O 1 1
14 3066 1 1 9 ASN OD1 O 0.379 1.503 5.107 1.00 . A A . 9 ASN OD1 1 1
14 3067 1 1 10 TYR C C 4.993 -1.104 -0.066 1.00 . A A . 10 TYR C 1 1
14 3068 1 1 10 TYR CA C 4.631 -1.316 1.404 1.00 . A A . 10 TYR CA 1 1
14 3069 1 1 10 TYR CB C 5.031 -2.721 1.855 1.00 . A A . 10 TYR CB 1 1
14 3070 1 1 10 TYR CD1 C 3.421 -3.068 3.758 1.00 . A A . 10 TYR CD1 1 1
14 3071 1 1 10 TYR CD2 C 5.772 -2.791 4.266 1.00 . A A . 10 TYR CD2 1 1
14 3072 1 1 10 TYR CE1 C 3.139 -3.192 5.122 1.00 . A A . 10 TYR CE1 1 1
14 3073 1 1 10 TYR CE2 C 5.489 -2.913 5.633 1.00 . A A . 10 TYR CE2 1 1
14 3074 1 1 10 TYR CG C 4.736 -2.868 3.329 1.00 . A A . 10 TYR CG 1 1
14 3075 1 1 10 TYR CZ C 4.173 -3.113 6.060 1.00 . A A . 10 TYR CZ 1 1
14 3076 1 1 10 TYR H H 2.593 -1.873 1.379 1.00 . A A . 10 TYR H 1 1
14 3077 1 1 10 TYR HA H 5.165 -0.592 2.001 1.00 . A A . 10 TYR HA 1 1
14 3078 1 1 10 TYR HB2 H 4.461 -3.450 1.299 1.00 . A A . 10 TYR HB2 1 1
14 3079 1 1 10 TYR HB3 H 6.084 -2.873 1.680 1.00 . A A . 10 TYR HB3 1 1
14 3080 1 1 10 TYR HD1 H 2.622 -3.131 3.034 1.00 . A A . 10 TYR HD1 1 1
14 3081 1 1 10 TYR HD2 H 6.788 -2.638 3.936 1.00 . A A . 10 TYR HD2 1 1
14 3082 1 1 10 TYR HE1 H 2.121 -3.347 5.449 1.00 . A A . 10 TYR HE1 1 1
14 3083 1 1 10 TYR HE2 H 6.289 -2.856 6.358 1.00 . A A . 10 TYR HE2 1 1
14 3084 1 1 10 TYR HH H 3.813 -2.339 7.770 1.00 . A A . 10 TYR HH 1 1
14 3085 1 1 10 TYR N N 3.200 -1.143 1.611 1.00 . A A . 10 TYR N 1 1
14 3086 1 1 10 TYR O O 6.130 -0.766 -0.395 1.00 . A A . 10 TYR O 1 1
14 3087 1 1 10 TYR OH O 3.892 -3.231 7.405 1.00 . A A . 10 TYR OH 1 1
14 3088 1 1 11 ASP C C 3.997 0.323 -2.793 1.00 . A A . 11 ASP C 1 1
14 3089 1 1 11 ASP CA C 4.233 -1.132 -2.375 1.00 . A A . 11 ASP CA 1 1
14 3090 1 1 11 ASP CB C 3.296 -2.067 -3.151 1.00 . A A . 11 ASP CB 1 1
14 3091 1 1 11 ASP CG C 4.008 -2.622 -4.372 1.00 . A A . 11 ASP CG 1 1
14 3092 1 1 11 ASP H H 3.130 -1.570 -0.618 1.00 . A A . 11 ASP H 1 1
14 3093 1 1 11 ASP HA H 5.256 -1.394 -2.607 1.00 . A A . 11 ASP HA 1 1
14 3094 1 1 11 ASP HB2 H 2.996 -2.883 -2.513 1.00 . A A . 11 ASP HB2 1 1
14 3095 1 1 11 ASP HB3 H 2.420 -1.519 -3.467 1.00 . A A . 11 ASP HB3 1 1
14 3096 1 1 11 ASP N N 4.015 -1.302 -0.942 1.00 . A A . 11 ASP N 1 1
14 3097 1 1 11 ASP O O 4.680 0.844 -3.676 1.00 . A A . 11 ASP O 1 1
14 3098 1 1 11 ASP OD1 O 4.285 -1.856 -5.270 1.00 . A A . 11 ASP OD1 1 1
14 3099 1 1 11 ASP OD2 O 4.266 -3.807 -4.396 1.00 . A A . 11 ASP OD2 1 1
14 3100 1 1 12 HIS C C 2.585 3.205 -1.168 1.00 . A A . 12 HIS C 1 1
14 3101 1 1 12 HIS CA C 2.724 2.376 -2.454 1.00 . A A . 12 HIS CA 1 1
14 3102 1 1 12 HIS CB C 1.430 2.452 -3.273 1.00 . A A . 12 HIS CB 1 1
14 3103 1 1 12 HIS CD2 C 1.834 0.956 -5.384 1.00 . A A . 12 HIS CD2 1 1
14 3104 1 1 12 HIS CE1 C 2.207 2.529 -6.825 1.00 . A A . 12 HIS CE1 1 1
14 3105 1 1 12 HIS CG C 1.727 2.141 -4.710 1.00 . A A . 12 HIS CG 1 1
14 3106 1 1 12 HIS H H 2.527 0.509 -1.442 1.00 . A A . 12 HIS H 1 1
14 3107 1 1 12 HIS HA H 3.529 2.790 -3.043 1.00 . A A . 12 HIS HA 1 1
14 3108 1 1 12 HIS HB2 H 0.713 1.742 -2.891 1.00 . A A . 12 HIS HB2 1 1
14 3109 1 1 12 HIS HB3 H 1.020 3.444 -3.205 1.00 . A A . 12 HIS HB3 1 1
14 3110 1 1 12 HIS HD2 H 1.698 -0.018 -4.942 1.00 . A A . 12 HIS HD2 1 1
14 3111 1 1 12 HIS HE1 H 2.428 3.055 -7.742 1.00 . A A . 12 HIS HE1 1 1
14 3112 1 1 12 HIS HE2 H 2.274 0.536 -7.433 1.00 . A A . 12 HIS HE2 1 1
14 3113 1 1 12 HIS N N 3.034 0.976 -2.147 1.00 . A A . 12 HIS N 1 1
14 3114 1 1 12 HIS ND1 N 1.968 3.132 -5.646 1.00 . A A . 12 HIS ND1 1 1
14 3115 1 1 12 HIS NE2 N 2.137 1.200 -6.721 1.00 . A A . 12 HIS NE2 1 1
14 3116 1 1 12 HIS O O 1.554 3.846 -0.932 1.00 . A A . 12 HIS O 1 1
14 3117 1 1 13 PRO C C 3.029 5.390 0.784 1.00 . A A . 13 PRO C 1 1
14 3118 1 1 13 PRO CA C 3.594 3.975 0.944 1.00 . A A . 13 PRO CA 1 1
14 3119 1 1 13 PRO CB C 5.072 4.007 1.341 1.00 . A A . 13 PRO CB 1 1
14 3120 1 1 13 PRO CD C 4.868 2.482 -0.535 1.00 . A A . 13 PRO CD 1 1
14 3121 1 1 13 PRO CG C 5.668 2.779 0.734 1.00 . A A . 13 PRO CG 1 1
14 3122 1 1 13 PRO HA H 3.036 3.438 1.694 1.00 . A A . 13 PRO HA 1 1
14 3123 1 1 13 PRO HB2 H 5.547 4.894 0.944 1.00 . A A . 13 PRO HB2 1 1
14 3124 1 1 13 PRO HB3 H 5.173 3.977 2.416 1.00 . A A . 13 PRO HB3 1 1
14 3125 1 1 13 PRO HD2 H 5.391 2.852 -1.408 1.00 . A A . 13 PRO HD2 1 1
14 3126 1 1 13 PRO HD3 H 4.684 1.423 -0.622 1.00 . A A . 13 PRO HD3 1 1
14 3127 1 1 13 PRO HG2 H 6.708 2.952 0.491 1.00 . A A . 13 PRO HG2 1 1
14 3128 1 1 13 PRO HG3 H 5.581 1.948 1.420 1.00 . A A . 13 PRO HG3 1 1
14 3129 1 1 13 PRO N N 3.600 3.209 -0.340 1.00 . A A . 13 PRO N 1 1
14 3130 1 1 13 PRO O O 2.211 5.832 1.586 1.00 . A A . 13 PRO O 1 1
14 3131 1 1 14 GLU C C 1.473 7.558 -0.404 1.00 . A A . 14 GLU C 1 1
14 3132 1 1 14 GLU CA C 2.998 7.456 -0.513 1.00 . A A . 14 GLU CA 1 1
14 3133 1 1 14 GLU CB C 3.439 7.896 -1.916 1.00 . A A . 14 GLU CB 1 1
14 3134 1 1 14 GLU CD C 4.762 9.774 -0.909 1.00 . A A . 14 GLU CD 1 1
14 3135 1 1 14 GLU CG C 3.699 9.409 -1.930 1.00 . A A . 14 GLU CG 1 1
14 3136 1 1 14 GLU H H 4.122 5.685 -0.863 1.00 . A A . 14 GLU H 1 1
14 3137 1 1 14 GLU HA H 3.442 8.116 0.214 1.00 . A A . 14 GLU HA 1 1
14 3138 1 1 14 GLU HB2 H 4.345 7.373 -2.190 1.00 . A A . 14 GLU HB2 1 1
14 3139 1 1 14 GLU HB3 H 2.662 7.660 -2.629 1.00 . A A . 14 GLU HB3 1 1
14 3140 1 1 14 GLU HG2 H 4.040 9.703 -2.911 1.00 . A A . 14 GLU HG2 1 1
14 3141 1 1 14 GLU HG3 H 2.784 9.934 -1.696 1.00 . A A . 14 GLU HG3 1 1
14 3142 1 1 14 GLU N N 3.467 6.089 -0.256 1.00 . A A . 14 GLU N 1 1
14 3143 1 1 14 GLU O O 0.934 8.602 -0.031 1.00 . A A . 14 GLU O 1 1
14 3144 1 1 14 GLU OE1 O 5.914 9.472 -1.150 1.00 . A A . 14 GLU OE1 1 1
14 3145 1 1 14 GLU OE2 O 4.410 10.351 0.103 1.00 . A A . 14 GLU OE2 1 1
14 3146 1 1 15 ILE C C -1.175 6.175 0.735 1.00 . A A . 15 ILE C 1 1
14 3147 1 1 15 ILE CA C -0.673 6.431 -0.685 1.00 . A A . 15 ILE CA 1 1
14 3148 1 1 15 ILE CB C -1.168 5.319 -1.608 1.00 . A A . 15 ILE CB 1 1
14 3149 1 1 15 ILE CD1 C -1.307 4.614 -3.996 1.00 . A A . 15 ILE CD1 1 1
14 3150 1 1 15 ILE CG1 C -0.640 5.576 -3.017 1.00 . A A . 15 ILE CG1 1 1
14 3151 1 1 15 ILE CG2 C -2.698 5.300 -1.630 1.00 . A A . 15 ILE CG2 1 1
14 3152 1 1 15 ILE H H 1.280 5.671 -1.027 1.00 . A A . 15 ILE H 1 1
14 3153 1 1 15 ILE HA H -1.069 7.373 -1.033 1.00 . A A . 15 ILE HA 1 1
14 3154 1 1 15 ILE HB H -0.799 4.367 -1.252 1.00 . A A . 15 ILE HB 1 1
14 3155 1 1 15 ILE HD11 H -2.317 4.944 -4.190 1.00 . A A . 15 ILE HD11 1 1
14 3156 1 1 15 ILE HD12 H -1.326 3.625 -3.566 1.00 . A A . 15 ILE HD12 1 1
14 3157 1 1 15 ILE HD13 H -0.750 4.596 -4.920 1.00 . A A . 15 ILE HD13 1 1
14 3158 1 1 15 ILE HG12 H -0.861 6.593 -3.300 1.00 . A A . 15 ILE HG12 1 1
14 3159 1 1 15 ILE HG13 H 0.429 5.424 -3.038 1.00 . A A . 15 ILE HG13 1 1
14 3160 1 1 15 ILE HG21 H -3.069 5.107 -0.635 1.00 . A A . 15 ILE HG21 1 1
14 3161 1 1 15 ILE HG22 H -3.037 4.523 -2.299 1.00 . A A . 15 ILE HG22 1 1
14 3162 1 1 15 ILE HG23 H -3.065 6.256 -1.973 1.00 . A A . 15 ILE HG23 1 1
14 3163 1 1 15 ILE N N 0.789 6.469 -0.735 1.00 . A A . 15 ILE N 1 1
14 3164 1 1 15 ILE O O -2.247 6.643 1.126 1.00 . A A . 15 ILE O 1 1
14 3165 1 1 16 ABA C C -0.057 5.950 3.888 1.00 . A A . 16 ABA C 1 1
14 3166 1 1 16 ABA CA C -0.767 5.063 2.861 1.00 . A A . 16 ABA CA 1 1
14 3167 1 1 16 ABA CB C -0.419 3.593 3.120 1.00 . A A . 16 ABA CB 1 1
14 3168 1 1 16 ABA CG C -1.645 2.797 3.191 1.00 . A A . 16 ABA CG 1 1
14 3169 1 1 16 ABA H H 0.430 5.059 1.098 1.00 . A A . 16 ABA H 1 1
14 3170 1 1 16 ABA HA H -1.831 5.193 2.981 1.00 . A A . 16 ABA HA 1 1
14 3171 1 1 16 ABA HB2 H 0.200 3.224 2.317 1.00 . A A . 16 ABA HB2 1 1
14 3172 1 1 16 ABA HB3 H 0.119 3.511 4.052 1.00 . A A . 16 ABA HB3 1 1
14 3173 1 1 16 ABA HG1 H -1.736 2.016 3.930 1.00 . A A . 16 ABA HG1 1 1
14 3174 1 1 16 ABA N N -0.400 5.411 1.485 1.00 . A A . 16 ABA N 1 1
14 3175 1 1 16 ABA O O -0.545 6.122 5.004 1.00 . A A . 16 ABA O 1 1
14 3176 1 1 17 NH2 HN1 H 1.528 7.063 4.249 1.00 . A A . 17 NH2 HN1 1 1
14 3177 1 1 17 NH2 HN2 H 1.463 6.378 2.696 1.00 . A A . 17 NH2 HN2 1 1
14 3178 1 1 17 NH2 N N 1.070 6.511 3.587 1.00 . A A . 17 NH2 N 1 1
15 3179 1 1 1 GLY C C -7.087 1.911 -1.431 1.00 . A A . 1 GLY C 1 1
15 3180 1 1 1 GLY CA C -7.606 3.306 -1.766 1.00 . A A . 1 GLY CA 1 1
15 3181 1 1 1 GLY H1 H -6.943 3.991 -3.621 1.00 . A A . 1 GLY H1 1 1
15 3182 1 1 1 GLY H2 H -8.633 3.965 -3.458 1.00 . A A . 1 GLY H2 1 1
15 3183 1 1 1 GLY H3 H -7.775 2.518 -3.689 1.00 . A A . 1 GLY H3 1 1
15 3184 1 1 1 GLY HA2 H -6.912 4.045 -1.397 1.00 . A A . 1 GLY HA2 1 1
15 3185 1 1 1 GLY HA3 H -8.566 3.448 -1.296 1.00 . A A . 1 GLY HA3 1 1
15 3186 1 1 1 GLY N N -7.750 3.456 -3.244 1.00 . A A . 1 GLY N 1 1
15 3187 1 1 1 GLY O O -7.618 1.236 -0.552 1.00 . A A . 1 GLY O 1 1
15 3188 1 1 2 CYS C C -4.812 0.047 -0.524 1.00 . A A . 2 CYS C 1 1
15 3189 1 1 2 CYS CA C -5.454 0.158 -1.906 1.00 . A A . 2 CYS CA 1 1
15 3190 1 1 2 CYS CB C -4.391 -0.129 -2.960 1.00 . A A . 2 CYS CB 1 1
15 3191 1 1 2 CYS H H -5.657 2.071 -2.820 1.00 . A A . 2 CYS H 1 1
15 3192 1 1 2 CYS HA H -6.230 -0.587 -1.989 1.00 . A A . 2 CYS HA 1 1
15 3193 1 1 2 CYS HB2 H -4.066 -1.156 -2.870 1.00 . A A . 2 CYS HB2 1 1
15 3194 1 1 2 CYS HB3 H -4.800 0.032 -3.942 1.00 . A A . 2 CYS HB3 1 1
15 3195 1 1 2 CYS N N -6.042 1.485 -2.134 1.00 . A A . 2 CYS N 1 1
15 3196 1 1 2 CYS O O -4.362 -1.029 -0.132 1.00 . A A . 2 CYS O 1 1
15 3197 1 1 2 CYS SG S -2.984 0.977 -2.698 1.00 . A A . 2 CYS SG 1 1
15 3198 1 1 3 ABA C C -4.638 -0.033 2.364 1.00 . A A . 3 ABA C 1 1
15 3199 1 1 3 ABA CA C -4.164 1.168 1.542 1.00 . A A . 3 ABA CA 1 1
15 3200 1 1 3 ABA CB C -4.536 2.468 2.270 1.00 . A A . 3 ABA CB 1 1
15 3201 1 1 3 ABA CG C -3.372 2.978 2.997 1.00 . A A . 3 ABA CG 1 1
15 3202 1 1 3 ABA H H -5.129 1.988 -0.164 1.00 . A A . 3 ABA H 1 1
15 3203 1 1 3 ABA HA H -3.090 1.117 1.444 1.00 . A A . 3 ABA HA 1 1
15 3204 1 1 3 ABA HB2 H -4.861 3.207 1.553 1.00 . A A . 3 ABA HB2 1 1
15 3205 1 1 3 ABA HB3 H -5.337 2.272 2.968 1.00 . A A . 3 ABA HB3 1 1
15 3206 1 1 3 ABA HG1 H -3.282 2.803 4.059 1.00 . A A . 3 ABA HG1 1 1
15 3207 1 1 3 ABA N N -4.763 1.159 0.204 1.00 . A A . 3 ABA N 1 1
15 3208 1 1 3 ABA O O -3.910 -0.538 3.216 1.00 . A A . 3 ABA O 1 1
15 3209 1 1 4 SER C C -5.529 -2.878 2.681 1.00 . A A . 4 SER C 1 1
15 3210 1 1 4 SER CA C -6.413 -1.635 2.826 1.00 . A A . 4 SER CA 1 1
15 3211 1 1 4 SER CB C -7.819 -1.949 2.312 1.00 . A A . 4 SER CB 1 1
15 3212 1 1 4 SER H H -6.395 -0.051 1.409 1.00 . A A . 4 SER H 1 1
15 3213 1 1 4 SER HA H -6.480 -1.382 3.874 1.00 . A A . 4 SER HA 1 1
15 3214 1 1 4 SER HB2 H -8.452 -1.084 2.432 1.00 . A A . 4 SER HB2 1 1
15 3215 1 1 4 SER HB3 H -7.765 -2.209 1.262 1.00 . A A . 4 SER HB3 1 1
15 3216 1 1 4 SER HG H -8.722 -3.676 2.430 1.00 . A A . 4 SER HG 1 1
15 3217 1 1 4 SER N N -5.858 -0.490 2.100 1.00 . A A . 4 SER N 1 1
15 3218 1 1 4 SER O O -5.556 -3.765 3.535 1.00 . A A . 4 SER O 1 1
15 3219 1 1 4 SER OG O -8.360 -3.035 3.058 1.00 . A A . 4 SER OG 1 1
15 3220 1 1 5 ASP C C -2.455 -3.827 1.906 1.00 . A A . 5 ASP C 1 1
15 3221 1 1 5 ASP CA C -3.868 -4.096 1.394 1.00 . A A . 5 ASP CA 1 1
15 3222 1 1 5 ASP CB C -3.788 -4.449 -0.093 1.00 . A A . 5 ASP CB 1 1
15 3223 1 1 5 ASP CG C -3.791 -5.958 -0.260 1.00 . A A . 5 ASP CG 1 1
15 3224 1 1 5 ASP H H -4.754 -2.211 0.953 1.00 . A A . 5 ASP H 1 1
15 3225 1 1 5 ASP HA H -4.274 -4.943 1.925 1.00 . A A . 5 ASP HA 1 1
15 3226 1 1 5 ASP HB2 H -4.625 -4.026 -0.610 1.00 . A A . 5 ASP HB2 1 1
15 3227 1 1 5 ASP HB3 H -2.876 -4.050 -0.510 1.00 . A A . 5 ASP HB3 1 1
15 3228 1 1 5 ASP N N -4.745 -2.944 1.608 1.00 . A A . 5 ASP N 1 1
15 3229 1 1 5 ASP O O -1.748 -2.954 1.383 1.00 . A A . 5 ASP O 1 1
15 3230 1 1 5 ASP OD1 O -2.892 -6.590 0.261 1.00 . A A . 5 ASP OD1 1 1
15 3231 1 1 5 ASP OD2 O -4.693 -6.460 -0.902 1.00 . A A . 5 ASP OD2 1 1
15 3232 1 1 6 PRO C C 0.387 -4.518 2.292 1.00 . A A . 6 PRO C 1 1
15 3233 1 1 6 PRO CA C -0.637 -4.432 3.417 1.00 . A A . 6 PRO CA 1 1
15 3234 1 1 6 PRO CB C -0.491 -5.593 4.408 1.00 . A A . 6 PRO CB 1 1
15 3235 1 1 6 PRO CD C -2.766 -5.643 3.565 1.00 . A A . 6 PRO CD 1 1
15 3236 1 1 6 PRO CG C -1.885 -5.994 4.764 1.00 . A A . 6 PRO CG 1 1
15 3237 1 1 6 PRO HA H -0.543 -3.494 3.932 1.00 . A A . 6 PRO HA 1 1
15 3238 1 1 6 PRO HB2 H 0.033 -6.419 3.943 1.00 . A A . 6 PRO HB2 1 1
15 3239 1 1 6 PRO HB3 H 0.035 -5.265 5.290 1.00 . A A . 6 PRO HB3 1 1
15 3240 1 1 6 PRO HD2 H -2.892 -6.505 2.921 1.00 . A A . 6 PRO HD2 1 1
15 3241 1 1 6 PRO HD3 H -3.724 -5.270 3.893 1.00 . A A . 6 PRO HD3 1 1
15 3242 1 1 6 PRO HG2 H -1.927 -7.058 4.959 1.00 . A A . 6 PRO HG2 1 1
15 3243 1 1 6 PRO HG3 H -2.218 -5.445 5.630 1.00 . A A . 6 PRO HG3 1 1
15 3244 1 1 6 PRO N N -2.013 -4.581 2.878 1.00 . A A . 6 PRO N 1 1
15 3245 1 1 6 PRO O O 1.482 -3.960 2.382 1.00 . A A . 6 PRO O 1 1
15 3246 1 1 7 ARG C C 1.006 -3.970 -0.632 1.00 . A A . 7 ARG C 1 1
15 3247 1 1 7 ARG CA C 0.883 -5.317 0.057 1.00 . A A . 7 ARG CA 1 1
15 3248 1 1 7 ARG CB C 0.338 -6.359 -0.925 1.00 . A A . 7 ARG CB 1 1
15 3249 1 1 7 ARG CD C -0.152 -8.818 -0.980 1.00 . A A . 7 ARG CD 1 1
15 3250 1 1 7 ARG CG C 0.836 -7.749 -0.511 1.00 . A A . 7 ARG CG 1 1
15 3251 1 1 7 ARG CZ C -2.352 -9.499 -0.209 1.00 . A A . 7 ARG CZ 1 1
15 3252 1 1 7 ARG H H -0.895 -5.592 1.182 1.00 . A A . 7 ARG H 1 1
15 3253 1 1 7 ARG HA H 1.856 -5.623 0.390 1.00 . A A . 7 ARG HA 1 1
15 3254 1 1 7 ARG HB2 H -0.740 -6.334 -0.914 1.00 . A A . 7 ARG HB2 1 1
15 3255 1 1 7 ARG HB3 H 0.692 -6.136 -1.921 1.00 . A A . 7 ARG HB3 1 1
15 3256 1 1 7 ARG HD2 H -0.207 -8.812 -2.060 1.00 . A A . 7 ARG HD2 1 1
15 3257 1 1 7 ARG HD3 H 0.192 -9.787 -0.646 1.00 . A A . 7 ARG HD3 1 1
15 3258 1 1 7 ARG HE H -1.725 -7.622 -0.192 1.00 . A A . 7 ARG HE 1 1
15 3259 1 1 7 ARG HG2 H 1.802 -7.932 -0.959 1.00 . A A . 7 ARG HG2 1 1
15 3260 1 1 7 ARG HG3 H 0.925 -7.793 0.564 1.00 . A A . 7 ARG HG3 1 1
15 3261 1 1 7 ARG HH11 H -1.191 -10.952 -0.887 1.00 . A A . 7 ARG HH11 1 1
15 3262 1 1 7 ARG HH12 H -2.749 -11.439 -0.321 1.00 . A A . 7 ARG HH12 1 1
15 3263 1 1 7 ARG HH21 H -3.702 -8.238 0.497 1.00 . A A . 7 ARG HH21 1 1
15 3264 1 1 7 ARG HH22 H -4.169 -9.904 0.456 1.00 . A A . 7 ARG HH22 1 1
15 3265 1 1 7 ARG N N 0.004 -5.193 1.210 1.00 . A A . 7 ARG N 1 1
15 3266 1 1 7 ARG NE N -1.476 -8.547 -0.421 1.00 . A A . 7 ARG NE 1 1
15 3267 1 1 7 ARG NH1 N -2.078 -10.723 -0.497 1.00 . A A . 7 ARG NH1 1 1
15 3268 1 1 7 ARG NH2 N -3.496 -9.195 0.285 1.00 . A A . 7 ARG NH2 1 1
15 3269 1 1 7 ARG O O 2.078 -3.589 -1.098 1.00 . A A . 7 ARG O 1 1
15 3270 1 1 8 CYS C C 0.596 -0.922 -0.335 1.00 . A A . 8 CYS C 1 1
15 3271 1 1 8 CYS CA C -0.077 -1.908 -1.276 1.00 . A A . 8 CYS CA 1 1
15 3272 1 1 8 CYS CB C -1.487 -1.424 -1.612 1.00 . A A . 8 CYS CB 1 1
15 3273 1 1 8 CYS H H -0.921 -3.574 -0.243 1.00 . A A . 8 CYS H 1 1
15 3274 1 1 8 CYS HA H 0.499 -1.958 -2.190 1.00 . A A . 8 CYS HA 1 1
15 3275 1 1 8 CYS HB2 H -2.096 -2.261 -1.924 1.00 . A A . 8 CYS HB2 1 1
15 3276 1 1 8 CYS HB3 H -1.929 -0.958 -0.744 1.00 . A A . 8 CYS HB3 1 1
15 3277 1 1 8 CYS N N -0.096 -3.233 -0.663 1.00 . A A . 8 CYS N 1 1
15 3278 1 1 8 CYS O O 1.357 -0.059 -0.764 1.00 . A A . 8 CYS O 1 1
15 3279 1 1 8 CYS SG S -1.380 -0.217 -2.957 1.00 . A A . 8 CYS SG 1 1
15 3280 1 1 9 ASN C C 2.473 -0.309 1.875 1.00 . A A . 9 ASN C 1 1
15 3281 1 1 9 ASN CA C 0.949 -0.204 1.958 1.00 . A A . 9 ASN CA 1 1
15 3282 1 1 9 ASN CB C 0.466 -0.599 3.361 1.00 . A A . 9 ASN CB 1 1
15 3283 1 1 9 ASN CG C -0.447 0.479 3.926 1.00 . A A . 9 ASN CG 1 1
15 3284 1 1 9 ASN H H -0.266 -1.798 1.248 1.00 . A A . 9 ASN H 1 1
15 3285 1 1 9 ASN HA H 0.663 0.815 1.757 1.00 . A A . 9 ASN HA 1 1
15 3286 1 1 9 ASN HB2 H -0.076 -1.532 3.305 1.00 . A A . 9 ASN HB2 1 1
15 3287 1 1 9 ASN HB3 H 1.317 -0.720 4.013 1.00 . A A . 9 ASN HB3 1 1
15 3288 1 1 9 ASN HD21 H -2.007 -0.721 4.110 1.00 . A A . 9 ASN HD21 1 1
15 3289 1 1 9 ASN HD22 H -2.259 0.884 4.595 1.00 . A A . 9 ASN HD22 1 1
15 3290 1 1 9 ASN N N 0.335 -1.076 0.959 1.00 . A A . 9 ASN N 1 1
15 3291 1 1 9 ASN ND2 N -1.669 0.189 4.238 1.00 . A A . 9 ASN ND2 1 1
15 3292 1 1 9 ASN O O 3.198 0.588 2.305 1.00 . A A . 9 ASN O 1 1
15 3293 1 1 9 ASN OD1 O -0.028 1.619 4.092 1.00 . A A . 9 ASN OD1 1 1
15 3294 1 1 10 TYR C C 4.819 -1.212 -0.261 1.00 . A A . 10 TYR C 1 1
15 3295 1 1 10 TYR CA C 4.372 -1.651 1.138 1.00 . A A . 10 TYR CA 1 1
15 3296 1 1 10 TYR CB C 4.664 -3.148 1.357 1.00 . A A . 10 TYR CB 1 1
15 3297 1 1 10 TYR CD1 C 5.352 -4.122 -0.870 1.00 . A A . 10 TYR CD1 1 1
15 3298 1 1 10 TYR CD2 C 7.073 -3.609 0.755 1.00 . A A . 10 TYR CD2 1 1
15 3299 1 1 10 TYR CE1 C 6.330 -4.579 -1.763 1.00 . A A . 10 TYR CE1 1 1
15 3300 1 1 10 TYR CE2 C 8.050 -4.067 -0.141 1.00 . A A . 10 TYR CE2 1 1
15 3301 1 1 10 TYR CG C 5.723 -3.637 0.390 1.00 . A A . 10 TYR CG 1 1
15 3302 1 1 10 TYR CZ C 7.678 -4.550 -1.398 1.00 . A A . 10 TYR CZ 1 1
15 3303 1 1 10 TYR H H 2.304 -2.082 0.979 1.00 . A A . 10 TYR H 1 1
15 3304 1 1 10 TYR HA H 4.916 -1.077 1.873 1.00 . A A . 10 TYR HA 1 1
15 3305 1 1 10 TYR HB2 H 5.011 -3.298 2.368 1.00 . A A . 10 TYR HB2 1 1
15 3306 1 1 10 TYR HB3 H 3.757 -3.715 1.207 1.00 . A A . 10 TYR HB3 1 1
15 3307 1 1 10 TYR HD1 H 4.310 -4.144 -1.155 1.00 . A A . 10 TYR HD1 1 1
15 3308 1 1 10 TYR HD2 H 7.363 -3.236 1.726 1.00 . A A . 10 TYR HD2 1 1
15 3309 1 1 10 TYR HE1 H 6.044 -4.951 -2.734 1.00 . A A . 10 TYR HE1 1 1
15 3310 1 1 10 TYR HE2 H 9.094 -4.046 0.140 1.00 . A A . 10 TYR HE2 1 1
15 3311 1 1 10 TYR HH H 9.311 -4.313 -2.354 1.00 . A A . 10 TYR HH 1 1
15 3312 1 1 10 TYR N N 2.941 -1.413 1.306 1.00 . A A . 10 TYR N 1 1
15 3313 1 1 10 TYR O O 5.951 -0.770 -0.457 1.00 . A A . 10 TYR O 1 1
15 3314 1 1 10 TYR OH O 8.639 -5.001 -2.276 1.00 . A A . 10 TYR OH 1 1
15 3315 1 1 11 ASP C C 3.979 0.533 -2.838 1.00 . A A . 11 ASP C 1 1
15 3316 1 1 11 ASP CA C 4.208 -0.966 -2.606 1.00 . A A . 11 ASP CA 1 1
15 3317 1 1 11 ASP CB C 3.323 -1.791 -3.550 1.00 . A A . 11 ASP CB 1 1
15 3318 1 1 11 ASP CG C 4.081 -2.128 -4.823 1.00 . A A . 11 ASP CG 1 1
15 3319 1 1 11 ASP H H 3.027 -1.694 -1.001 1.00 . A A . 11 ASP H 1 1
15 3320 1 1 11 ASP HA H 5.244 -1.193 -2.815 1.00 . A A . 11 ASP HA 1 1
15 3321 1 1 11 ASP HB2 H 3.034 -2.708 -3.058 1.00 . A A . 11 ASP HB2 1 1
15 3322 1 1 11 ASP HB3 H 2.440 -1.227 -3.801 1.00 . A A . 11 ASP HB3 1 1
15 3323 1 1 11 ASP N N 3.914 -1.338 -1.224 1.00 . A A . 11 ASP N 1 1
15 3324 1 1 11 ASP O O 4.669 1.158 -3.643 1.00 . A A . 11 ASP O 1 1
15 3325 1 1 11 ASP OD1 O 4.221 -1.255 -5.656 1.00 . A A . 11 ASP OD1 1 1
15 3326 1 1 11 ASP OD2 O 4.506 -3.261 -4.955 1.00 . A A . 11 ASP OD2 1 1
15 3327 1 1 12 HIS C C 2.615 3.239 -0.920 1.00 . A A . 12 HIS C 1 1
15 3328 1 1 12 HIS CA C 2.705 2.534 -2.283 1.00 . A A . 12 HIS CA 1 1
15 3329 1 1 12 HIS CB C 1.386 2.697 -3.044 1.00 . A A . 12 HIS CB 1 1
15 3330 1 1 12 HIS CD2 C 1.925 1.417 -5.261 1.00 . A A . 12 HIS CD2 1 1
15 3331 1 1 12 HIS CE1 C 1.839 3.093 -6.629 1.00 . A A . 12 HIS CE1 1 1
15 3332 1 1 12 HIS CG C 1.630 2.521 -4.513 1.00 . A A . 12 HIS CG 1 1
15 3333 1 1 12 HIS H H 2.482 0.563 -1.501 1.00 . A A . 12 HIS H 1 1
15 3334 1 1 12 HIS HA H 3.493 3.001 -2.857 1.00 . A A . 12 HIS HA 1 1
15 3335 1 1 12 HIS HB2 H 0.675 1.960 -2.704 1.00 . A A . 12 HIS HB2 1 1
15 3336 1 1 12 HIS HB3 H 0.989 3.680 -2.870 1.00 . A A . 12 HIS HB3 1 1
15 3337 1 1 12 HIS HD2 H 2.041 0.423 -4.869 1.00 . A A . 12 HIS HD2 1 1
15 3338 1 1 12 HIS HE1 H 1.879 3.696 -7.525 1.00 . A A . 12 HIS HE1 1 1
15 3339 1 1 12 HIS HE2 H 2.254 1.185 -7.360 1.00 . A A . 12 HIS HE2 1 1
15 3340 1 1 12 HIS N N 3.008 1.107 -2.132 1.00 . A A . 12 HIS N 1 1
15 3341 1 1 12 HIS ND1 N 1.578 3.579 -5.403 1.00 . A A . 12 HIS ND1 1 1
15 3342 1 1 12 HIS NE2 N 2.057 1.776 -6.600 1.00 . A A . 12 HIS NE2 1 1
15 3343 1 1 12 HIS O O 1.624 3.910 -0.621 1.00 . A A . 12 HIS O 1 1
15 3344 1 1 13 PRO C C 3.231 5.229 1.208 1.00 . A A . 13 PRO C 1 1
15 3345 1 1 13 PRO CA C 3.655 3.757 1.252 1.00 . A A . 13 PRO CA 1 1
15 3346 1 1 13 PRO CB C 5.117 3.619 1.691 1.00 . A A . 13 PRO CB 1 1
15 3347 1 1 13 PRO CD C 4.858 2.341 -0.360 1.00 . A A . 13 PRO CD 1 1
15 3348 1 1 13 PRO CG C 5.648 2.438 0.947 1.00 . A A . 13 PRO CG 1 1
15 3349 1 1 13 PRO HA H 3.023 3.213 1.936 1.00 . A A . 13 PRO HA 1 1
15 3350 1 1 13 PRO HB2 H 5.675 4.509 1.429 1.00 . A A . 13 PRO HB2 1 1
15 3351 1 1 13 PRO HB3 H 5.175 3.441 2.754 1.00 . A A . 13 PRO HB3 1 1
15 3352 1 1 13 PRO HD2 H 5.423 2.779 -1.173 1.00 . A A . 13 PRO HD2 1 1
15 3353 1 1 13 PRO HD3 H 4.618 1.313 -0.576 1.00 . A A . 13 PRO HD3 1 1
15 3354 1 1 13 PRO HG2 H 6.701 2.578 0.736 1.00 . A A . 13 PRO HG2 1 1
15 3355 1 1 13 PRO HG3 H 5.503 1.539 1.527 1.00 . A A . 13 PRO HG3 1 1
15 3356 1 1 13 PRO N N 3.629 3.112 -0.097 1.00 . A A . 13 PRO N 1 1
15 3357 1 1 13 PRO O O 2.387 5.667 1.987 1.00 . A A . 13 PRO O 1 1
15 3358 1 1 14 GLU C C 2.017 7.677 0.110 1.00 . A A . 14 GLU C 1 1
15 3359 1 1 14 GLU CA C 3.525 7.409 0.141 1.00 . A A . 14 GLU CA 1 1
15 3360 1 1 14 GLU CB C 4.149 7.925 -1.159 1.00 . A A . 14 GLU CB 1 1
15 3361 1 1 14 GLU CD C 6.307 7.647 -2.422 1.00 . A A . 14 GLU CD 1 1
15 3362 1 1 14 GLU CG C 5.680 7.896 -1.055 1.00 . A A . 14 GLU CG 1 1
15 3363 1 1 14 GLU H H 4.494 5.571 -0.301 1.00 . A A . 14 GLU H 1 1
15 3364 1 1 14 GLU HA H 3.959 7.950 0.969 1.00 . A A . 14 GLU HA 1 1
15 3365 1 1 14 GLU HB2 H 3.831 7.302 -1.985 1.00 . A A . 14 GLU HB2 1 1
15 3366 1 1 14 GLU HB3 H 3.825 8.939 -1.329 1.00 . A A . 14 GLU HB3 1 1
15 3367 1 1 14 GLU HG2 H 6.028 8.843 -0.673 1.00 . A A . 14 GLU HG2 1 1
15 3368 1 1 14 GLU HG3 H 5.980 7.109 -0.378 1.00 . A A . 14 GLU HG3 1 1
15 3369 1 1 14 GLU N N 3.828 5.981 0.291 1.00 . A A . 14 GLU N 1 1
15 3370 1 1 14 GLU O O 1.545 8.695 0.626 1.00 . A A . 14 GLU O 1 1
15 3371 1 1 14 GLU OE1 O 5.911 8.301 -3.372 1.00 . A A . 14 GLU OE1 1 1
15 3372 1 1 14 GLU OE2 O 7.188 6.809 -2.500 1.00 . A A . 14 GLU OE2 1 1
15 3373 1 1 15 ILE C C -0.878 6.791 0.713 1.00 . A A . 15 ILE C 1 1
15 3374 1 1 15 ILE CA C -0.179 6.925 -0.638 1.00 . A A . 15 ILE CA 1 1
15 3375 1 1 15 ILE CB C -0.711 5.864 -1.605 1.00 . A A . 15 ILE CB 1 1
15 3376 1 1 15 ILE CD1 C -0.755 5.222 -4.021 1.00 . A A . 15 ILE CD1 1 1
15 3377 1 1 15 ILE CG1 C -0.021 6.038 -2.957 1.00 . A A . 15 ILE CG1 1 1
15 3378 1 1 15 ILE CG2 C -2.224 6.026 -1.781 1.00 . A A . 15 ILE CG2 1 1
15 3379 1 1 15 ILE H H 1.710 5.996 -0.919 1.00 . A A . 15 ILE H 1 1
15 3380 1 1 15 ILE HA H -0.399 7.900 -1.044 1.00 . A A . 15 ILE HA 1 1
15 3381 1 1 15 ILE HB H -0.498 4.878 -1.215 1.00 . A A . 15 ILE HB 1 1
15 3382 1 1 15 ILE HD11 H -1.089 4.290 -3.591 1.00 . A A . 15 ILE HD11 1 1
15 3383 1 1 15 ILE HD12 H -0.086 5.021 -4.843 1.00 . A A . 15 ILE HD12 1 1
15 3384 1 1 15 ILE HD13 H -1.605 5.781 -4.375 1.00 . A A . 15 ILE HD13 1 1
15 3385 1 1 15 ILE HG12 H -0.035 7.082 -3.229 1.00 . A A . 15 ILE HG12 1 1
15 3386 1 1 15 ILE HG13 H 1.001 5.700 -2.887 1.00 . A A . 15 ILE HG13 1 1
15 3387 1 1 15 ILE HG21 H -2.427 6.937 -2.322 1.00 . A A . 15 ILE HG21 1 1
15 3388 1 1 15 ILE HG22 H -2.700 6.065 -0.813 1.00 . A A . 15 ILE HG22 1 1
15 3389 1 1 15 ILE HG23 H -2.610 5.185 -2.338 1.00 . A A . 15 ILE HG23 1 1
15 3390 1 1 15 ILE N N 1.274 6.775 -0.516 1.00 . A A . 15 ILE N 1 1
15 3391 1 1 15 ILE O O -1.785 7.563 1.035 1.00 . A A . 15 ILE O 1 1
15 3392 1 1 16 ABA C C -0.286 6.208 3.928 1.00 . A A . 16 ABA C 1 1
15 3393 1 1 16 ABA CA C -1.082 5.557 2.796 1.00 . A A . 16 ABA CA 1 1
15 3394 1 1 16 ABA CB C -1.190 4.052 3.036 1.00 . A A . 16 ABA CB 1 1
15 3395 1 1 16 ABA CG C -2.355 3.533 2.322 1.00 . A A . 16 ABA CG 1 1
15 3396 1 1 16 ABA H H 0.245 5.210 1.167 1.00 . A A . 16 ABA H 1 1
15 3397 1 1 16 ABA HA H -2.078 5.977 2.796 1.00 . A A . 16 ABA HA 1 1
15 3398 1 1 16 ABA HB2 H -0.297 3.564 2.672 1.00 . A A . 16 ABA HB2 1 1
15 3399 1 1 16 ABA HB3 H -1.295 3.865 4.095 1.00 . A A . 16 ABA HB3 1 1
15 3400 1 1 16 ABA HG1 H -2.401 3.604 1.244 1.00 . A A . 16 ABA HG1 1 1
15 3401 1 1 16 ABA N N -0.470 5.800 1.487 1.00 . A A . 16 ABA N 1 1
15 3402 1 1 16 ABA O O -0.853 6.594 4.951 1.00 . A A . 16 ABA O 1 1
15 3403 1 1 17 NH2 HN1 H 1.506 6.741 4.551 1.00 . A A . 17 NH2 HN1 1 1
15 3404 1 1 17 NH2 HN2 H 1.457 6.035 3.008 1.00 . A A . 17 NH2 HN2 1 1
15 3405 1 1 17 NH2 N N 0.997 6.341 3.821 1.00 . A A . 17 NH2 N 1 1
16 3406 1 1 1 GLY C C -7.166 1.183 -1.037 1.00 . A A . 1 GLY C 1 1
16 3407 1 1 1 GLY CA C -8.301 2.204 -1.029 1.00 . A A . 1 GLY CA 1 1
16 3408 1 1 1 GLY H1 H -8.349 4.267 -0.736 1.00 . A A . 1 GLY H1 1 1
16 3409 1 1 1 GLY H2 H -6.828 3.569 -0.460 1.00 . A A . 1 GLY H2 1 1
16 3410 1 1 1 GLY H3 H -8.075 3.379 0.678 1.00 . A A . 1 GLY H3 1 1
16 3411 1 1 1 GLY HA2 H -9.154 1.791 -0.510 1.00 . A A . 1 GLY HA2 1 1
16 3412 1 1 1 GLY HA3 H -8.577 2.436 -2.045 1.00 . A A . 1 GLY HA3 1 1
16 3413 1 1 1 GLY N N -7.852 3.447 -0.335 1.00 . A A . 1 GLY N 1 1
16 3414 1 1 1 GLY O O -7.075 0.338 -0.147 1.00 . A A . 1 GLY O 1 1
16 3415 1 1 2 CYS C C -4.520 0.106 -0.765 1.00 . A A . 2 CYS C 1 1
16 3416 1 1 2 CYS CA C -5.144 0.359 -2.139 1.00 . A A . 2 CYS CA 1 1
16 3417 1 1 2 CYS CB C -4.086 0.956 -3.074 1.00 . A A . 2 CYS CB 1 1
16 3418 1 1 2 CYS H H -6.404 1.981 -2.709 1.00 . A A . 2 CYS H 1 1
16 3419 1 1 2 CYS HA H -5.480 -0.582 -2.549 1.00 . A A . 2 CYS HA 1 1
16 3420 1 1 2 CYS HB2 H -4.568 1.558 -3.826 1.00 . A A . 2 CYS HB2 1 1
16 3421 1 1 2 CYS HB3 H -3.405 1.570 -2.502 1.00 . A A . 2 CYS HB3 1 1
16 3422 1 1 2 CYS N N -6.289 1.276 -2.035 1.00 . A A . 2 CYS N 1 1
16 3423 1 1 2 CYS O O -4.104 -1.009 -0.454 1.00 . A A . 2 CYS O 1 1
16 3424 1 1 2 CYS SG S -3.162 -0.375 -3.876 1.00 . A A . 2 CYS SG 1 1
16 3425 1 1 3 ABA C C -4.507 -0.139 2.162 1.00 . A A . 3 ABA C 1 1
16 3426 1 1 3 ABA CA C -3.913 1.051 1.405 1.00 . A A . 3 ABA CA 1 1
16 3427 1 1 3 ABA CB C -4.216 2.344 2.175 1.00 . A A . 3 ABA CB 1 1
16 3428 1 1 3 ABA CG C -2.982 2.926 2.697 1.00 . A A . 3 ABA CG 1 1
16 3429 1 1 3 ABA H H -4.826 2.013 -0.254 1.00 . A A . 3 ABA H 1 1
16 3430 1 1 3 ABA HA H -2.842 0.924 1.337 1.00 . A A . 3 ABA HA 1 1
16 3431 1 1 3 ABA HB2 H -4.690 3.054 1.512 1.00 . A A . 3 ABA HB2 1 1
16 3432 1 1 3 ABA HB3 H -4.885 2.123 2.995 1.00 . A A . 3 ABA HB3 1 1
16 3433 1 1 3 ABA HG1 H -2.860 3.067 3.760 1.00 . A A . 3 ABA HG1 1 1
16 3434 1 1 3 ABA N N -4.473 1.153 0.053 1.00 . A A . 3 ABA N 1 1
16 3435 1 1 3 ABA O O -3.862 -0.715 3.040 1.00 . A A . 3 ABA O 1 1
16 3436 1 1 4 SER C C -5.640 -2.911 2.324 1.00 . A A . 4 SER C 1 1
16 3437 1 1 4 SER CA C -6.423 -1.608 2.478 1.00 . A A . 4 SER CA 1 1
16 3438 1 1 4 SER CB C -7.821 -1.783 1.890 1.00 . A A . 4 SER CB 1 1
16 3439 1 1 4 SER H H -6.209 0.008 1.116 1.00 . A A . 4 SER H 1 1
16 3440 1 1 4 SER HA H -6.518 -1.387 3.530 1.00 . A A . 4 SER HA 1 1
16 3441 1 1 4 SER HB2 H -7.745 -2.038 0.845 1.00 . A A . 4 SER HB2 1 1
16 3442 1 1 4 SER HB3 H -8.335 -2.578 2.416 1.00 . A A . 4 SER HB3 1 1
16 3443 1 1 4 SER HG H -9.245 -0.558 1.364 1.00 . A A . 4 SER HG 1 1
16 3444 1 1 4 SER N N -5.741 -0.494 1.821 1.00 . A A . 4 SER N 1 1
16 3445 1 1 4 SER O O -5.801 -3.833 3.125 1.00 . A A . 4 SER O 1 1
16 3446 1 1 4 SER OG O -8.541 -0.562 2.025 1.00 . A A . 4 SER OG 1 1
16 3447 1 1 5 ASP C C -2.593 -4.040 1.633 1.00 . A A . 5 ASP C 1 1
16 3448 1 1 5 ASP CA C -4.006 -4.193 1.063 1.00 . A A . 5 ASP CA 1 1
16 3449 1 1 5 ASP CB C -3.925 -4.483 -0.440 1.00 . A A . 5 ASP CB 1 1
16 3450 1 1 5 ASP CG C -4.622 -5.794 -0.750 1.00 . A A . 5 ASP CG 1 1
16 3451 1 1 5 ASP H H -4.709 -2.224 0.688 1.00 . A A . 5 ASP H 1 1
16 3452 1 1 5 ASP HA H -4.490 -5.026 1.548 1.00 . A A . 5 ASP HA 1 1
16 3453 1 1 5 ASP HB2 H -4.398 -3.686 -0.985 1.00 . A A . 5 ASP HB2 1 1
16 3454 1 1 5 ASP HB3 H -2.891 -4.553 -0.737 1.00 . A A . 5 ASP HB3 1 1
16 3455 1 1 5 ASP N N -4.798 -2.988 1.297 1.00 . A A . 5 ASP N 1 1
16 3456 1 1 5 ASP O O -1.784 -3.253 1.122 1.00 . A A . 5 ASP O 1 1
16 3457 1 1 5 ASP OD1 O -5.820 -5.777 -0.949 1.00 . A A . 5 ASP OD1 1 1
16 3458 1 1 5 ASP OD2 O -3.952 -6.805 -0.778 1.00 . A A . 5 ASP OD2 1 1
16 3459 1 1 6 PRO C C 0.192 -4.877 2.254 1.00 . A A . 6 PRO C 1 1
16 3460 1 1 6 PRO CA C -0.919 -4.735 3.294 1.00 . A A . 6 PRO CA 1 1
16 3461 1 1 6 PRO CB C -0.922 -5.921 4.262 1.00 . A A . 6 PRO CB 1 1
16 3462 1 1 6 PRO CD C -3.158 -5.746 3.338 1.00 . A A . 6 PRO CD 1 1
16 3463 1 1 6 PRO CG C -2.360 -6.188 4.564 1.00 . A A . 6 PRO CG 1 1
16 3464 1 1 6 PRO HA H -0.797 -3.816 3.843 1.00 . A A . 6 PRO HA 1 1
16 3465 1 1 6 PRO HB2 H -0.469 -6.785 3.796 1.00 . A A . 6 PRO HB2 1 1
16 3466 1 1 6 PRO HB3 H -0.395 -5.667 5.170 1.00 . A A . 6 PRO HB3 1 1
16 3467 1 1 6 PRO HD2 H -3.366 -6.592 2.695 1.00 . A A . 6 PRO HD2 1 1
16 3468 1 1 6 PRO HD3 H -4.073 -5.261 3.639 1.00 . A A . 6 PRO HD3 1 1
16 3469 1 1 6 PRO HG2 H -2.507 -7.246 4.744 1.00 . A A . 6 PRO HG2 1 1
16 3470 1 1 6 PRO HG3 H -2.670 -5.618 5.425 1.00 . A A . 6 PRO HG3 1 1
16 3471 1 1 6 PRO N N -2.271 -4.783 2.663 1.00 . A A . 6 PRO N 1 1
16 3472 1 1 6 PRO O O 1.323 -4.440 2.468 1.00 . A A . 6 PRO O 1 1
16 3473 1 1 7 ARG C C 0.985 -4.366 -0.744 1.00 . A A . 7 ARG C 1 1
16 3474 1 1 7 ARG CA C 0.825 -5.659 0.044 1.00 . A A . 7 ARG CA 1 1
16 3475 1 1 7 ARG CB C 0.365 -6.778 -0.896 1.00 . A A . 7 ARG CB 1 1
16 3476 1 1 7 ARG CD C 2.486 -8.068 -0.379 1.00 . A A . 7 ARG CD 1 1
16 3477 1 1 7 ARG CG C 0.950 -8.125 -0.452 1.00 . A A . 7 ARG CG 1 1
16 3478 1 1 7 ARG CZ C 4.236 -6.486 -0.971 1.00 . A A . 7 ARG CZ 1 1
16 3479 1 1 7 ARG H H -1.067 -5.793 0.998 1.00 . A A . 7 ARG H 1 1
16 3480 1 1 7 ARG HA H 1.774 -5.921 0.473 1.00 . A A . 7 ARG HA 1 1
16 3481 1 1 7 ARG HB2 H -0.716 -6.837 -0.878 1.00 . A A . 7 ARG HB2 1 1
16 3482 1 1 7 ARG HB3 H 0.688 -6.561 -1.902 1.00 . A A . 7 ARG HB3 1 1
16 3483 1 1 7 ARG HD2 H 2.785 -7.957 0.656 1.00 . A A . 7 ARG HD2 1 1
16 3484 1 1 7 ARG HD3 H 2.891 -8.997 -0.763 1.00 . A A . 7 ARG HD3 1 1
16 3485 1 1 7 ARG HE H 2.453 -6.511 -1.832 1.00 . A A . 7 ARG HE 1 1
16 3486 1 1 7 ARG HG2 H 0.558 -8.373 0.524 1.00 . A A . 7 ARG HG2 1 1
16 3487 1 1 7 ARG HG3 H 0.656 -8.889 -1.157 1.00 . A A . 7 ARG HG3 1 1
16 3488 1 1 7 ARG HH11 H 4.717 -7.865 0.372 1.00 . A A . 7 ARG HH11 1 1
16 3489 1 1 7 ARG HH12 H 5.949 -6.708 0.004 1.00 . A A . 7 ARG HH12 1 1
16 3490 1 1 7 ARG HH21 H 4.037 -5.017 -2.297 1.00 . A A . 7 ARG HH21 1 1
16 3491 1 1 7 ARG HH22 H 5.573 -5.125 -1.498 1.00 . A A . 7 ARG HH22 1 1
16 3492 1 1 7 ARG N N -0.146 -5.478 1.119 1.00 . A A . 7 ARG N 1 1
16 3493 1 1 7 ARG NE N 3.017 -6.945 -1.159 1.00 . A A . 7 ARG NE 1 1
16 3494 1 1 7 ARG NH1 N 5.026 -7.064 -0.135 1.00 . A A . 7 ARG NH1 1 1
16 3495 1 1 7 ARG NH2 N 4.646 -5.467 -1.635 1.00 . A A . 7 ARG NH2 1 1
16 3496 1 1 7 ARG O O 2.030 -4.107 -1.338 1.00 . A A . 7 ARG O 1 1
16 3497 1 1 8 CYS C C 0.377 -1.155 -0.504 1.00 . A A . 8 CYS C 1 1
16 3498 1 1 8 CYS CA C -0.047 -2.280 -1.443 1.00 . A A . 8 CYS CA 1 1
16 3499 1 1 8 CYS CB C -1.436 -1.981 -2.004 1.00 . A A . 8 CYS CB 1 1
16 3500 1 1 8 CYS H H -0.864 -3.825 -0.230 1.00 . A A . 8 CYS H 1 1
16 3501 1 1 8 CYS HA H 0.653 -2.336 -2.261 1.00 . A A . 8 CYS HA 1 1
16 3502 1 1 8 CYS HB2 H -1.728 -2.772 -2.679 1.00 . A A . 8 CYS HB2 1 1
16 3503 1 1 8 CYS HB3 H -2.148 -1.919 -1.194 1.00 . A A . 8 CYS HB3 1 1
16 3504 1 1 8 CYS N N -0.063 -3.558 -0.733 1.00 . A A . 8 CYS N 1 1
16 3505 1 1 8 CYS O O 1.085 -0.231 -0.902 1.00 . A A . 8 CYS O 1 1
16 3506 1 1 8 CYS SG S -1.401 -0.410 -2.896 1.00 . A A . 8 CYS SG 1 1
16 3507 1 1 9 ASN C C 1.808 -0.102 1.884 1.00 . A A . 9 ASN C 1 1
16 3508 1 1 9 ASN CA C 0.287 -0.246 1.755 1.00 . A A . 9 ASN CA 1 1
16 3509 1 1 9 ASN CB C -0.339 -0.654 3.098 1.00 . A A . 9 ASN CB 1 1
16 3510 1 1 9 ASN CG C 0.303 0.093 4.261 1.00 . A A . 9 ASN CG 1 1
16 3511 1 1 9 ASN H H -0.610 -2.024 1.003 1.00 . A A . 9 ASN H 1 1
16 3512 1 1 9 ASN HA H -0.121 0.703 1.453 1.00 . A A . 9 ASN HA 1 1
16 3513 1 1 9 ASN HB2 H -1.395 -0.433 3.079 1.00 . A A . 9 ASN HB2 1 1
16 3514 1 1 9 ASN HB3 H -0.204 -1.714 3.245 1.00 . A A . 9 ASN HB3 1 1
16 3515 1 1 9 ASN HD21 H 0.261 1.852 3.365 1.00 . A A . 9 ASN HD21 1 1
16 3516 1 1 9 ASN HD22 H 0.926 1.844 4.924 1.00 . A A . 9 ASN HD22 1 1
16 3517 1 1 9 ASN N N -0.054 -1.253 0.746 1.00 . A A . 9 ASN N 1 1
16 3518 1 1 9 ASN ND2 N 0.512 1.369 4.175 1.00 . A A . 9 ASN ND2 1 1
16 3519 1 1 9 ASN O O 2.313 0.951 2.266 1.00 . A A . 9 ASN O 1 1
16 3520 1 1 9 ASN OD1 O 0.614 -0.506 5.286 1.00 . A A . 9 ASN OD1 1 1
16 3521 1 1 10 TYR C C 4.569 -0.810 0.245 1.00 . A A . 10 TYR C 1 1
16 3522 1 1 10 TYR CA C 3.980 -1.175 1.604 1.00 . A A . 10 TYR CA 1 1
16 3523 1 1 10 TYR CB C 4.465 -2.565 2.019 1.00 . A A . 10 TYR CB 1 1
16 3524 1 1 10 TYR CD1 C 2.910 -2.657 3.995 1.00 . A A . 10 TYR CD1 1 1
16 3525 1 1 10 TYR CD2 C 5.269 -3.065 4.355 1.00 . A A . 10 TYR CD2 1 1
16 3526 1 1 10 TYR CE1 C 2.668 -2.842 5.362 1.00 . A A . 10 TYR CE1 1 1
16 3527 1 1 10 TYR CE2 C 5.028 -3.249 5.721 1.00 . A A . 10 TYR CE2 1 1
16 3528 1 1 10 TYR CG C 4.210 -2.769 3.492 1.00 . A A . 10 TYR CG 1 1
16 3529 1 1 10 TYR CZ C 3.728 -3.139 6.222 1.00 . A A . 10 TYR CZ 1 1
16 3530 1 1 10 TYR H H 2.052 -1.967 1.231 1.00 . A A . 10 TYR H 1 1
16 3531 1 1 10 TYR HA H 4.311 -0.452 2.335 1.00 . A A . 10 TYR HA 1 1
16 3532 1 1 10 TYR HB2 H 3.929 -3.315 1.454 1.00 . A A . 10 TYR HB2 1 1
16 3533 1 1 10 TYR HB3 H 5.523 -2.652 1.821 1.00 . A A . 10 TYR HB3 1 1
16 3534 1 1 10 TYR HD1 H 2.093 -2.429 3.328 1.00 . A A . 10 TYR HD1 1 1
16 3535 1 1 10 TYR HD2 H 6.274 -3.151 3.967 1.00 . A A . 10 TYR HD2 1 1
16 3536 1 1 10 TYR HE1 H 1.665 -2.758 5.749 1.00 . A A . 10 TYR HE1 1 1
16 3537 1 1 10 TYR HE2 H 5.845 -3.479 6.388 1.00 . A A . 10 TYR HE2 1 1
16 3538 1 1 10 TYR HH H 2.550 -3.520 7.678 1.00 . A A . 10 TYR HH 1 1
16 3539 1 1 10 TYR N N 2.519 -1.169 1.542 1.00 . A A . 10 TYR N 1 1
16 3540 1 1 10 TYR O O 5.691 -0.310 0.147 1.00 . A A . 10 TYR O 1 1
16 3541 1 1 10 TYR OH O 3.490 -3.321 7.566 1.00 . A A . 10 TYR OH 1 1
16 3542 1 1 11 ASP C C 4.086 0.725 -2.455 1.00 . A A . 11 ASP C 1 1
16 3543 1 1 11 ASP CA C 4.225 -0.769 -2.159 1.00 . A A . 11 ASP CA 1 1
16 3544 1 1 11 ASP CB C 3.383 -1.578 -3.152 1.00 . A A . 11 ASP CB 1 1
16 3545 1 1 11 ASP CG C 4.203 -2.716 -3.729 1.00 . A A . 11 ASP CG 1 1
16 3546 1 1 11 ASP H H 2.910 -1.463 -0.648 1.00 . A A . 11 ASP H 1 1
16 3547 1 1 11 ASP HA H 5.263 -1.048 -2.271 1.00 . A A . 11 ASP HA 1 1
16 3548 1 1 11 ASP HB2 H 2.525 -1.984 -2.644 1.00 . A A . 11 ASP HB2 1 1
16 3549 1 1 11 ASP HB3 H 3.054 -0.936 -3.955 1.00 . A A . 11 ASP HB3 1 1
16 3550 1 1 11 ASP N N 3.794 -1.067 -0.799 1.00 . A A . 11 ASP N 1 1
16 3551 1 1 11 ASP O O 4.867 1.292 -3.221 1.00 . A A . 11 ASP O 1 1
16 3552 1 1 11 ASP OD1 O 5.117 -2.441 -4.479 1.00 . A A . 11 ASP OD1 1 1
16 3553 1 1 11 ASP OD2 O 3.900 -3.850 -3.418 1.00 . A A . 11 ASP OD2 1 1
16 3554 1 1 12 HIS C C 2.787 3.563 -0.731 1.00 . A A . 12 HIS C 1 1
16 3555 1 1 12 HIS CA C 2.869 2.792 -2.056 1.00 . A A . 12 HIS CA 1 1
16 3556 1 1 12 HIS CB C 1.588 2.994 -2.874 1.00 . A A . 12 HIS CB 1 1
16 3557 1 1 12 HIS CD2 C 1.929 1.710 -5.130 1.00 . A A . 12 HIS CD2 1 1
16 3558 1 1 12 HIS CE1 C 2.520 3.387 -6.367 1.00 . A A . 12 HIS CE1 1 1
16 3559 1 1 12 HIS CG C 1.905 2.820 -4.330 1.00 . A A . 12 HIS CG 1 1
16 3560 1 1 12 HIS H H 2.495 0.853 -1.237 1.00 . A A . 12 HIS H 1 1
16 3561 1 1 12 HIS HA H 3.698 3.186 -2.624 1.00 . A A . 12 HIS HA 1 1
16 3562 1 1 12 HIS HB2 H 0.847 2.267 -2.575 1.00 . A A . 12 HIS HB2 1 1
16 3563 1 1 12 HIS HB3 H 1.204 3.985 -2.709 1.00 . A A . 12 HIS HB3 1 1
16 3564 1 1 12 HIS HD2 H 1.679 0.712 -4.807 1.00 . A A . 12 HIS HD2 1 1
16 3565 1 1 12 HIS HE1 H 2.839 3.984 -7.209 1.00 . A A . 12 HIS HE1 1 1
16 3566 1 1 12 HIS HE2 H 2.432 1.475 -7.193 1.00 . A A . 12 HIS HE2 1 1
16 3567 1 1 12 HIS N N 3.090 1.358 -1.841 1.00 . A A . 12 HIS N 1 1
16 3568 1 1 12 HIS ND1 N 2.281 3.880 -5.138 1.00 . A A . 12 HIS ND1 1 1
16 3569 1 1 12 HIS NE2 N 2.319 2.068 -6.418 1.00 . A A . 12 HIS NE2 1 1
16 3570 1 1 12 HIS O O 1.794 4.242 -0.448 1.00 . A A . 12 HIS O 1 1
16 3571 1 1 13 PRO C C 3.605 5.711 1.206 1.00 . A A . 13 PRO C 1 1
16 3572 1 1 13 PRO CA C 3.870 4.216 1.383 1.00 . A A . 13 PRO CA 1 1
16 3573 1 1 13 PRO CB C 5.295 3.968 1.896 1.00 . A A . 13 PRO CB 1 1
16 3574 1 1 13 PRO CD C 5.052 2.721 -0.168 1.00 . A A . 13 PRO CD 1 1
16 3575 1 1 13 PRO CG C 5.775 2.751 1.176 1.00 . A A . 13 PRO CG 1 1
16 3576 1 1 13 PRO HA H 3.158 3.790 2.071 1.00 . A A . 13 PRO HA 1 1
16 3577 1 1 13 PRO HB2 H 5.928 4.815 1.667 1.00 . A A . 13 PRO HB2 1 1
16 3578 1 1 13 PRO HB3 H 5.282 3.786 2.960 1.00 . A A . 13 PRO HB3 1 1
16 3579 1 1 13 PRO HD2 H 5.658 3.189 -0.934 1.00 . A A . 13 PRO HD2 1 1
16 3580 1 1 13 PRO HD3 H 4.811 1.709 -0.440 1.00 . A A . 13 PRO HD3 1 1
16 3581 1 1 13 PRO HG2 H 6.844 2.808 1.026 1.00 . A A . 13 PRO HG2 1 1
16 3582 1 1 13 PRO HG3 H 5.527 1.864 1.740 1.00 . A A . 13 PRO HG3 1 1
16 3583 1 1 13 PRO N N 3.822 3.493 0.076 1.00 . A A . 13 PRO N 1 1
16 3584 1 1 13 PRO O O 2.936 6.337 2.027 1.00 . A A . 13 PRO O 1 1
16 3585 1 1 14 GLU C C 2.459 8.019 -0.343 1.00 . A A . 14 GLU C 1 1
16 3586 1 1 14 GLU CA C 3.945 7.690 -0.172 1.00 . A A . 14 GLU CA 1 1
16 3587 1 1 14 GLU CB C 4.705 8.052 -1.452 1.00 . A A . 14 GLU CB 1 1
16 3588 1 1 14 GLU CD C 6.382 9.730 -2.258 1.00 . A A . 14 GLU CD 1 1
16 3589 1 1 14 GLU CG C 5.155 9.519 -1.388 1.00 . A A . 14 GLU CG 1 1
16 3590 1 1 14 GLU H H 4.648 5.716 -0.497 1.00 . A A . 14 GLU H 1 1
16 3591 1 1 14 GLU HA H 4.340 8.274 0.645 1.00 . A A . 14 GLU HA 1 1
16 3592 1 1 14 GLU HB2 H 5.570 7.411 -1.550 1.00 . A A . 14 GLU HB2 1 1
16 3593 1 1 14 GLU HB3 H 4.058 7.914 -2.307 1.00 . A A . 14 GLU HB3 1 1
16 3594 1 1 14 GLU HG2 H 4.357 10.156 -1.738 1.00 . A A . 14 GLU HG2 1 1
16 3595 1 1 14 GLU HG3 H 5.396 9.778 -0.368 1.00 . A A . 14 GLU HG3 1 1
16 3596 1 1 14 GLU N N 4.130 6.270 0.121 1.00 . A A . 14 GLU N 1 1
16 3597 1 1 14 GLU O O 2.034 9.152 -0.125 1.00 . A A . 14 GLU O 1 1
16 3598 1 1 14 GLU OE1 O 7.446 9.303 -1.857 1.00 . A A . 14 GLU OE1 1 1
16 3599 1 1 14 GLU OE2 O 6.243 10.310 -3.316 1.00 . A A . 14 GLU OE2 1 1
16 3600 1 1 15 ILE C C -0.528 6.908 0.355 1.00 . A A . 15 ILE C 1 1
16 3601 1 1 15 ILE CA C 0.242 7.210 -0.930 1.00 . A A . 15 ILE CA 1 1
16 3602 1 1 15 ILE CB C -0.245 6.291 -2.055 1.00 . A A . 15 ILE CB 1 1
16 3603 1 1 15 ILE CD1 C -0.030 5.858 -4.511 1.00 . A A . 15 ILE CD1 1 1
16 3604 1 1 15 ILE CG1 C 0.627 6.512 -3.296 1.00 . A A . 15 ILE CG1 1 1
16 3605 1 1 15 ILE CG2 C -1.701 6.615 -2.394 1.00 . A A . 15 ILE CG2 1 1
16 3606 1 1 15 ILE H H 2.072 6.136 -0.890 1.00 . A A . 15 ILE H 1 1
16 3607 1 1 15 ILE HA H 0.056 8.234 -1.217 1.00 . A A . 15 ILE HA 1 1
16 3608 1 1 15 ILE HB H -0.169 5.260 -1.737 1.00 . A A . 15 ILE HB 1 1
16 3609 1 1 15 ILE HD11 H -0.903 6.426 -4.793 1.00 . A A . 15 ILE HD11 1 1
16 3610 1 1 15 ILE HD12 H -0.322 4.848 -4.264 1.00 . A A . 15 ILE HD12 1 1
16 3611 1 1 15 ILE HD13 H 0.669 5.840 -5.332 1.00 . A A . 15 ILE HD13 1 1
16 3612 1 1 15 ILE HG12 H 0.735 7.572 -3.472 1.00 . A A . 15 ILE HG12 1 1
16 3613 1 1 15 ILE HG13 H 1.600 6.073 -3.135 1.00 . A A . 15 ILE HG13 1 1
16 3614 1 1 15 ILE HG21 H -1.745 7.547 -2.937 1.00 . A A . 15 ILE HG21 1 1
16 3615 1 1 15 ILE HG22 H -2.276 6.702 -1.483 1.00 . A A . 15 ILE HG22 1 1
16 3616 1 1 15 ILE HG23 H -2.111 5.824 -3.004 1.00 . A A . 15 ILE HG23 1 1
16 3617 1 1 15 ILE N N 1.678 7.020 -0.732 1.00 . A A . 15 ILE N 1 1
16 3618 1 1 15 ILE O O -1.417 7.660 0.755 1.00 . A A . 15 ILE O 1 1
16 3619 1 1 16 ABA C C -0.258 6.085 3.455 1.00 . A A . 16 ABA C 1 1
16 3620 1 1 16 ABA CA C -0.858 5.394 2.227 1.00 . A A . 16 ABA CA 1 1
16 3621 1 1 16 ABA CB C -0.769 3.872 2.385 1.00 . A A . 16 ABA CB 1 1
16 3622 1 1 16 ABA CG C -1.993 3.272 1.860 1.00 . A A . 16 ABA CG 1 1
16 3623 1 1 16 ABA H H 0.527 5.231 0.621 1.00 . A A . 16 ABA H 1 1
16 3624 1 1 16 ABA HA H -1.901 5.669 2.159 1.00 . A A . 16 ABA HA 1 1
16 3625 1 1 16 ABA HB2 H 0.082 3.499 1.834 1.00 . A A . 16 ABA HB2 1 1
16 3626 1 1 16 ABA HB3 H -0.661 3.621 3.432 1.00 . A A . 16 ABA HB3 1 1
16 3627 1 1 16 ABA HG1 H -2.108 3.124 0.796 1.00 . A A . 16 ABA HG1 1 1
16 3628 1 1 16 ABA N N -0.186 5.797 0.992 1.00 . A A . 16 ABA N 1 1
16 3629 1 1 16 ABA O O -0.963 6.350 4.425 1.00 . A A . 16 ABA O 1 1
16 3630 1 1 17 NH2 HN1 H 1.379 6.822 4.272 1.00 . A A . 17 NH2 HN1 1 1
16 3631 1 1 17 NH2 HN2 H 1.576 6.181 2.714 1.00 . A A . 17 NH2 HN2 1 1
16 3632 1 1 17 NH2 N N 1.001 6.388 3.482 1.00 . A A . 17 NH2 N 1 1
17 3633 1 1 1 GLY C C -6.889 0.698 -2.181 1.00 . A A . 1 GLY C 1 1
17 3634 1 1 1 GLY CA C -8.213 1.411 -2.447 1.00 . A A . 1 GLY CA 1 1
17 3635 1 1 1 GLY H1 H -8.816 0.301 -0.781 1.00 . A A . 1 GLY H1 1 1
17 3636 1 1 1 GLY H2 H -10.071 0.667 -1.868 1.00 . A A . 1 GLY H2 1 1
17 3637 1 1 1 GLY H3 H -9.460 1.871 -0.841 1.00 . A A . 1 GLY H3 1 1
17 3638 1 1 1 GLY HA2 H -8.582 1.127 -3.421 1.00 . A A . 1 GLY HA2 1 1
17 3639 1 1 1 GLY HA3 H -8.052 2.477 -2.423 1.00 . A A . 1 GLY HA3 1 1
17 3640 1 1 1 GLY N N -9.216 1.036 -1.407 1.00 . A A . 1 GLY N 1 1
17 3641 1 1 1 GLY O O -6.864 -0.490 -1.861 1.00 . A A . 1 GLY O 1 1
17 3642 1 1 2 CYS C C -4.234 0.542 -0.614 1.00 . A A . 2 CYS C 1 1
17 3643 1 1 2 CYS CA C -4.456 0.854 -2.094 1.00 . A A . 2 CYS CA 1 1
17 3644 1 1 2 CYS CB C -3.383 1.838 -2.574 1.00 . A A . 2 CYS CB 1 1
17 3645 1 1 2 CYS H H -5.867 2.373 -2.579 1.00 . A A . 2 CYS H 1 1
17 3646 1 1 2 CYS HA H -4.369 -0.060 -2.661 1.00 . A A . 2 CYS HA 1 1
17 3647 1 1 2 CYS HB2 H -3.652 2.216 -3.549 1.00 . A A . 2 CYS HB2 1 1
17 3648 1 1 2 CYS HB3 H -3.321 2.660 -1.878 1.00 . A A . 2 CYS HB3 1 1
17 3649 1 1 2 CYS N N -5.787 1.428 -2.319 1.00 . A A . 2 CYS N 1 1
17 3650 1 1 2 CYS O O -3.982 -0.599 -0.245 1.00 . A A . 2 CYS O 1 1
17 3651 1 1 2 CYS SG S -1.764 1.024 -2.675 1.00 . A A . 2 CYS SG 1 1
17 3652 1 1 3 ABA C C -5.023 0.255 2.232 1.00 . A A . 3 ABA C 1 1
17 3653 1 1 3 ABA CA C -4.134 1.374 1.676 1.00 . A A . 3 ABA CA 1 1
17 3654 1 1 3 ABA CB C -4.411 2.690 2.415 1.00 . A A . 3 ABA CB 1 1
17 3655 1 1 3 ABA CG C -3.218 3.097 3.161 1.00 . A A . 3 ABA CG 1 1
17 3656 1 1 3 ABA H H -4.544 2.453 -0.115 1.00 . A A . 3 ABA H 1 1
17 3657 1 1 3 ABA HA H -3.103 1.098 1.842 1.00 . A A . 3 ABA HA 1 1
17 3658 1 1 3 ABA HB2 H -4.667 3.459 1.702 1.00 . A A . 3 ABA HB2 1 1
17 3659 1 1 3 ABA HB3 H -5.235 2.551 3.101 1.00 . A A . 3 ABA HB3 1 1
17 3660 1 1 3 ABA HG1 H -3.272 3.231 4.232 1.00 . A A . 3 ABA HG1 1 1
17 3661 1 1 3 ABA N N -4.334 1.562 0.233 1.00 . A A . 3 ABA N 1 1
17 3662 1 1 3 ABA O O -4.874 -0.154 3.386 1.00 . A A . 3 ABA O 1 1
17 3663 1 1 4 SER C C -6.057 -2.636 1.946 1.00 . A A . 4 SER C 1 1
17 3664 1 1 4 SER CA C -6.827 -1.322 1.817 1.00 . A A . 4 SER CA 1 1
17 3665 1 1 4 SER CB C -7.954 -1.474 0.797 1.00 . A A . 4 SER CB 1 1
17 3666 1 1 4 SER H H -6.003 0.115 0.499 1.00 . A A . 4 SER H 1 1
17 3667 1 1 4 SER HA H -7.257 -1.076 2.777 1.00 . A A . 4 SER HA 1 1
17 3668 1 1 4 SER HB2 H -7.590 -2.001 -0.071 1.00 . A A . 4 SER HB2 1 1
17 3669 1 1 4 SER HB3 H -8.767 -2.035 1.241 1.00 . A A . 4 SER HB3 1 1
17 3670 1 1 4 SER HG H -8.747 0.264 1.202 1.00 . A A . 4 SER HG 1 1
17 3671 1 1 4 SER N N -5.933 -0.242 1.405 1.00 . A A . 4 SER N 1 1
17 3672 1 1 4 SER O O -6.393 -3.483 2.774 1.00 . A A . 4 SER O 1 1
17 3673 1 1 4 SER OG O -8.404 -0.179 0.410 1.00 . A A . 4 SER OG 1 1
17 3674 1 1 5 ASP C C -2.919 -3.749 1.982 1.00 . A A . 5 ASP C 1 1
17 3675 1 1 5 ASP CA C -4.196 -4.004 1.185 1.00 . A A . 5 ASP CA 1 1
17 3676 1 1 5 ASP CB C -3.820 -4.465 -0.228 1.00 . A A . 5 ASP CB 1 1
17 3677 1 1 5 ASP CG C -3.490 -5.947 -0.221 1.00 . A A . 5 ASP CG 1 1
17 3678 1 1 5 ASP H H -4.779 -2.079 0.501 1.00 . A A . 5 ASP H 1 1
17 3679 1 1 5 ASP HA H -4.760 -4.787 1.669 1.00 . A A . 5 ASP HA 1 1
17 3680 1 1 5 ASP HB2 H -4.637 -4.286 -0.895 1.00 . A A . 5 ASP HB2 1 1
17 3681 1 1 5 ASP HB3 H -2.958 -3.919 -0.568 1.00 . A A . 5 ASP HB3 1 1
17 3682 1 1 5 ASP N N -5.013 -2.793 1.134 1.00 . A A . 5 ASP N 1 1
17 3683 1 1 5 ASP O O -2.174 -2.803 1.690 1.00 . A A . 5 ASP O 1 1
17 3684 1 1 5 ASP OD1 O -2.518 -6.310 0.412 1.00 . A A . 5 ASP OD1 1 1
17 3685 1 1 5 ASP OD2 O -4.207 -6.699 -0.852 1.00 . A A . 5 ASP OD2 1 1
17 3686 1 1 6 PRO C C -0.166 -4.462 2.895 1.00 . A A . 6 PRO C 1 1
17 3687 1 1 6 PRO CA C -1.405 -4.410 3.776 1.00 . A A . 6 PRO CA 1 1
17 3688 1 1 6 PRO CB C -1.446 -5.583 4.767 1.00 . A A . 6 PRO CB 1 1
17 3689 1 1 6 PRO CD C -3.434 -5.722 3.386 1.00 . A A . 6 PRO CD 1 1
17 3690 1 1 6 PRO CG C -2.458 -6.541 4.223 1.00 . A A . 6 PRO CG 1 1
17 3691 1 1 6 PRO HA H -1.433 -3.478 4.310 1.00 . A A . 6 PRO HA 1 1
17 3692 1 1 6 PRO HB2 H -0.473 -6.056 4.827 1.00 . A A . 6 PRO HB2 1 1
17 3693 1 1 6 PRO HB3 H -1.753 -5.238 5.742 1.00 . A A . 6 PRO HB3 1 1
17 3694 1 1 6 PRO HD2 H -3.773 -6.297 2.533 1.00 . A A . 6 PRO HD2 1 1
17 3695 1 1 6 PRO HD3 H -4.269 -5.396 3.984 1.00 . A A . 6 PRO HD3 1 1
17 3696 1 1 6 PRO HG2 H -1.968 -7.283 3.605 1.00 . A A . 6 PRO HG2 1 1
17 3697 1 1 6 PRO HG3 H -2.986 -7.022 5.029 1.00 . A A . 6 PRO HG3 1 1
17 3698 1 1 6 PRO N N -2.634 -4.567 2.959 1.00 . A A . 6 PRO N 1 1
17 3699 1 1 6 PRO O O 0.872 -3.890 3.223 1.00 . A A . 6 PRO O 1 1
17 3700 1 1 7 ARG C C 0.902 -3.923 0.016 1.00 . A A . 7 ARG C 1 1
17 3701 1 1 7 ARG CA C 0.798 -5.222 0.807 1.00 . A A . 7 ARG CA 1 1
17 3702 1 1 7 ARG CB C 0.561 -6.419 -0.122 1.00 . A A . 7 ARG CB 1 1
17 3703 1 1 7 ARG CD C 2.960 -6.501 -0.861 1.00 . A A . 7 ARG CD 1 1
17 3704 1 1 7 ARG CG C 1.827 -7.285 -0.197 1.00 . A A . 7 ARG CG 1 1
17 3705 1 1 7 ARG CZ C 3.265 -5.179 -2.872 1.00 . A A . 7 ARG CZ 1 1
17 3706 1 1 7 ARG H H -1.168 -5.537 1.528 1.00 . A A . 7 ARG H 1 1
17 3707 1 1 7 ARG HA H 1.716 -5.365 1.345 1.00 . A A . 7 ARG HA 1 1
17 3708 1 1 7 ARG HB2 H -0.253 -7.013 0.270 1.00 . A A . 7 ARG HB2 1 1
17 3709 1 1 7 ARG HB3 H 0.301 -6.067 -1.105 1.00 . A A . 7 ARG HB3 1 1
17 3710 1 1 7 ARG HD2 H 3.312 -5.735 -0.183 1.00 . A A . 7 ARG HD2 1 1
17 3711 1 1 7 ARG HD3 H 3.776 -7.176 -1.090 1.00 . A A . 7 ARG HD3 1 1
17 3712 1 1 7 ARG HE H 1.529 -5.967 -2.331 1.00 . A A . 7 ARG HE 1 1
17 3713 1 1 7 ARG HG2 H 2.127 -7.573 0.802 1.00 . A A . 7 ARG HG2 1 1
17 3714 1 1 7 ARG HG3 H 1.621 -8.173 -0.776 1.00 . A A . 7 ARG HG3 1 1
17 3715 1 1 7 ARG HH11 H 4.909 -5.526 -1.817 1.00 . A A . 7 ARG HH11 1 1
17 3716 1 1 7 ARG HH12 H 5.101 -4.518 -3.212 1.00 . A A . 7 ARG HH12 1 1
17 3717 1 1 7 ARG HH21 H 1.818 -4.703 -4.126 1.00 . A A . 7 ARG HH21 1 1
17 3718 1 1 7 ARG HH22 H 3.389 -4.075 -4.499 1.00 . A A . 7 ARG HH22 1 1
17 3719 1 1 7 ARG N N -0.300 -5.124 1.751 1.00 . A A . 7 ARG N 1 1
17 3720 1 1 7 ARG NE N 2.477 -5.879 -2.090 1.00 . A A . 7 ARG NE 1 1
17 3721 1 1 7 ARG NH1 N 4.520 -5.071 -2.616 1.00 . A A . 7 ARG NH1 1 1
17 3722 1 1 7 ARG NH2 N 2.787 -4.615 -3.910 1.00 . A A . 7 ARG NH2 1 1
17 3723 1 1 7 ARG O O 1.997 -3.487 -0.352 1.00 . A A . 7 ARG O 1 1
17 3724 1 1 8 CYS C C 0.632 -0.998 -0.196 1.00 . A A . 8 CYS C 1 1
17 3725 1 1 8 CYS CA C -0.270 -1.999 -0.906 1.00 . A A . 8 CYS CA 1 1
17 3726 1 1 8 CYS CB C -1.695 -1.441 -0.938 1.00 . A A . 8 CYS CB 1 1
17 3727 1 1 8 CYS H H -1.079 -3.664 0.159 1.00 . A A . 8 CYS H 1 1
17 3728 1 1 8 CYS HA H 0.080 -2.139 -1.918 1.00 . A A . 8 CYS HA 1 1
17 3729 1 1 8 CYS HB2 H -2.384 -2.191 -0.590 1.00 . A A . 8 CYS HB2 1 1
17 3730 1 1 8 CYS HB3 H -1.755 -0.574 -0.295 1.00 . A A . 8 CYS HB3 1 1
17 3731 1 1 8 CYS N N -0.241 -3.281 -0.196 1.00 . A A . 8 CYS N 1 1
17 3732 1 1 8 CYS O O 1.329 -0.204 -0.825 1.00 . A A . 8 CYS O 1 1
17 3733 1 1 8 CYS SG S -2.139 -0.960 -2.625 1.00 . A A . 8 CYS SG 1 1
17 3734 1 1 9 ASN C C 2.903 -0.270 1.610 1.00 . A A . 9 ASN C 1 1
17 3735 1 1 9 ASN CA C 1.419 -0.150 1.954 1.00 . A A . 9 ASN CA 1 1
17 3736 1 1 9 ASN CB C 1.201 -0.472 3.435 1.00 . A A . 9 ASN CB 1 1
17 3737 1 1 9 ASN CG C 1.960 0.519 4.302 1.00 . A A . 9 ASN CG 1 1
17 3738 1 1 9 ASN H H 0.029 -1.709 1.573 1.00 . A A . 9 ASN H 1 1
17 3739 1 1 9 ASN HA H 1.108 0.864 1.768 1.00 . A A . 9 ASN HA 1 1
17 3740 1 1 9 ASN HB2 H 0.148 -0.410 3.664 1.00 . A A . 9 ASN HB2 1 1
17 3741 1 1 9 ASN HB3 H 1.554 -1.471 3.643 1.00 . A A . 9 ASN HB3 1 1
17 3742 1 1 9 ASN HD21 H 3.020 -0.873 5.219 1.00 . A A . 9 ASN HD21 1 1
17 3743 1 1 9 ASN HD22 H 3.337 0.721 5.706 1.00 . A A . 9 ASN HD22 1 1
17 3744 1 1 9 ASN N N 0.608 -1.050 1.133 1.00 . A A . 9 ASN N 1 1
17 3745 1 1 9 ASN ND2 N 2.845 0.087 5.144 1.00 . A A . 9 ASN ND2 1 1
17 3746 1 1 9 ASN O O 3.696 0.621 1.913 1.00 . A A . 9 ASN O 1 1
17 3747 1 1 9 ASN OD1 O 1.737 1.722 4.210 1.00 . A A . 9 ASN OD1 1 1
17 3748 1 1 10 TYR C C 4.890 -1.094 -0.833 1.00 . A A . 10 TYR C 1 1
17 3749 1 1 10 TYR CA C 4.658 -1.591 0.590 1.00 . A A . 10 TYR CA 1 1
17 3750 1 1 10 TYR CB C 4.994 -3.079 0.707 1.00 . A A . 10 TYR CB 1 1
17 3751 1 1 10 TYR CD1 C 3.692 -3.581 2.801 1.00 . A A . 10 TYR CD1 1 1
17 3752 1 1 10 TYR CD2 C 6.105 -3.740 2.878 1.00 . A A . 10 TYR CD2 1 1
17 3753 1 1 10 TYR CE1 C 3.625 -3.939 4.152 1.00 . A A . 10 TYR CE1 1 1
17 3754 1 1 10 TYR CE2 C 6.037 -4.097 4.232 1.00 . A A . 10 TYR CE2 1 1
17 3755 1 1 10 TYR CG C 4.931 -3.481 2.163 1.00 . A A . 10 TYR CG 1 1
17 3756 1 1 10 TYR CZ C 4.795 -4.195 4.867 1.00 . A A . 10 TYR CZ 1 1
17 3757 1 1 10 TYR H H 2.595 -2.047 0.754 1.00 . A A . 10 TYR H 1 1
17 3758 1 1 10 TYR HA H 5.301 -1.036 1.258 1.00 . A A . 10 TYR HA 1 1
17 3759 1 1 10 TYR HB2 H 4.278 -3.654 0.140 1.00 . A A . 10 TYR HB2 1 1
17 3760 1 1 10 TYR HB3 H 5.987 -3.257 0.325 1.00 . A A . 10 TYR HB3 1 1
17 3761 1 1 10 TYR HD1 H 2.786 -3.383 2.249 1.00 . A A . 10 TYR HD1 1 1
17 3762 1 1 10 TYR HD2 H 7.066 -3.663 2.387 1.00 . A A . 10 TYR HD2 1 1
17 3763 1 1 10 TYR HE1 H 2.666 -4.016 4.644 1.00 . A A . 10 TYR HE1 1 1
17 3764 1 1 10 TYR HE2 H 6.942 -4.297 4.784 1.00 . A A . 10 TYR HE2 1 1
17 3765 1 1 10 TYR HH H 5.567 -4.952 6.443 1.00 . A A . 10 TYR HH 1 1
17 3766 1 1 10 TYR N N 3.271 -1.372 0.976 1.00 . A A . 10 TYR N 1 1
17 3767 1 1 10 TYR O O 5.995 -0.680 -1.186 1.00 . A A . 10 TYR O 1 1
17 3768 1 1 10 TYR OH O 4.725 -4.544 6.197 1.00 . A A . 10 TYR OH 1 1
17 3769 1 1 11 ASP C C 3.596 0.838 -3.121 1.00 . A A . 11 ASP C 1 1
17 3770 1 1 11 ASP CA C 3.926 -0.660 -3.025 1.00 . A A . 11 ASP CA 1 1
17 3771 1 1 11 ASP CB C 2.972 -1.472 -3.906 1.00 . A A . 11 ASP CB 1 1
17 3772 1 1 11 ASP CG C 3.746 -2.185 -5.000 1.00 . A A . 11 ASP CG 1 1
17 3773 1 1 11 ASP H H 2.978 -1.458 -1.296 1.00 . A A . 11 ASP H 1 1
17 3774 1 1 11 ASP HA H 4.938 -0.810 -3.378 1.00 . A A . 11 ASP HA 1 1
17 3775 1 1 11 ASP HB2 H 2.455 -2.201 -3.301 1.00 . A A . 11 ASP HB2 1 1
17 3776 1 1 11 ASP HB3 H 2.251 -0.809 -4.359 1.00 . A A . 11 ASP HB3 1 1
17 3777 1 1 11 ASP N N 3.836 -1.124 -1.641 1.00 . A A . 11 ASP N 1 1
17 3778 1 1 11 ASP O O 4.118 1.542 -3.988 1.00 . A A . 11 ASP O 1 1
17 3779 1 1 11 ASP OD1 O 4.518 -3.067 -4.671 1.00 . A A . 11 ASP OD1 1 1
17 3780 1 1 11 ASP OD2 O 3.536 -1.865 -6.153 1.00 . A A . 11 ASP OD2 1 1
17 3781 1 1 12 HIS C C 2.602 3.374 -0.840 1.00 . A A . 12 HIS C 1 1
17 3782 1 1 12 HIS CA C 2.348 2.734 -2.215 1.00 . A A . 12 HIS CA 1 1
17 3783 1 1 12 HIS CB C 0.862 2.865 -2.569 1.00 . A A . 12 HIS CB 1 1
17 3784 1 1 12 HIS CD2 C 0.572 1.174 -4.542 1.00 . A A . 12 HIS CD2 1 1
17 3785 1 1 12 HIS CE1 C 0.231 2.593 -6.142 1.00 . A A . 12 HIS CE1 1 1
17 3786 1 1 12 HIS CG C 0.626 2.419 -3.982 1.00 . A A . 12 HIS CG 1 1
17 3787 1 1 12 HIS H H 2.353 0.710 -1.551 1.00 . A A . 12 HIS H 1 1
17 3788 1 1 12 HIS HA H 2.930 3.263 -2.957 1.00 . A A . 12 HIS HA 1 1
17 3789 1 1 12 HIS HB2 H 0.280 2.252 -1.899 1.00 . A A . 12 HIS HB2 1 1
17 3790 1 1 12 HIS HB3 H 0.562 3.890 -2.466 1.00 . A A . 12 HIS HB3 1 1
17 3791 1 1 12 HIS HD2 H 0.688 0.254 -3.998 1.00 . A A . 12 HIS HD2 1 1
17 3792 1 1 12 HIS HE1 H 0.043 3.024 -7.115 1.00 . A A . 12 HIS HE1 1 1
17 3793 1 1 12 HIS HE2 H 0.247 0.550 -6.558 1.00 . A A . 12 HIS HE2 1 1
17 3794 1 1 12 HIS N N 2.735 1.319 -2.223 1.00 . A A . 12 HIS N 1 1
17 3795 1 1 12 HIS ND1 N 0.405 3.311 -5.017 1.00 . A A . 12 HIS ND1 1 1
17 3796 1 1 12 HIS NE2 N 0.324 1.281 -5.907 1.00 . A A . 12 HIS NE2 1 1
17 3797 1 1 12 HIS O O 1.678 3.896 -0.204 1.00 . A A . 12 HIS O 1 1
17 3798 1 1 13 PRO C C 3.771 5.412 1.077 1.00 . A A . 13 PRO C 1 1
17 3799 1 1 13 PRO CA C 4.190 3.943 0.957 1.00 . A A . 13 PRO CA 1 1
17 3800 1 1 13 PRO CB C 5.718 3.812 1.020 1.00 . A A . 13 PRO CB 1 1
17 3801 1 1 13 PRO CD C 4.994 2.758 -1.045 1.00 . A A . 13 PRO CD 1 1
17 3802 1 1 13 PRO CG C 6.083 2.760 0.023 1.00 . A A . 13 PRO CG 1 1
17 3803 1 1 13 PRO HA H 3.749 3.368 1.754 1.00 . A A . 13 PRO HA 1 1
17 3804 1 1 13 PRO HB2 H 6.185 4.752 0.760 1.00 . A A . 13 PRO HB2 1 1
17 3805 1 1 13 PRO HB3 H 6.026 3.504 2.009 1.00 . A A . 13 PRO HB3 1 1
17 3806 1 1 13 PRO HD2 H 5.293 3.361 -1.894 1.00 . A A . 13 PRO HD2 1 1
17 3807 1 1 13 PRO HD3 H 4.776 1.750 -1.353 1.00 . A A . 13 PRO HD3 1 1
17 3808 1 1 13 PRO HG2 H 7.042 2.991 -0.423 1.00 . A A . 13 PRO HG2 1 1
17 3809 1 1 13 PRO HG3 H 6.121 1.793 0.501 1.00 . A A . 13 PRO HG3 1 1
17 3810 1 1 13 PRO N N 3.827 3.351 -0.370 1.00 . A A . 13 PRO N 1 1
17 3811 1 1 13 PRO O O 3.133 5.812 2.054 1.00 . A A . 13 PRO O 1 1
17 3812 1 1 14 GLU C C 2.330 7.902 0.189 1.00 . A A . 14 GLU C 1 1
17 3813 1 1 14 GLU CA C 3.835 7.643 0.081 1.00 . A A . 14 GLU CA 1 1
17 3814 1 1 14 GLU CB C 4.371 8.276 -1.207 1.00 . A A . 14 GLU CB 1 1
17 3815 1 1 14 GLU CD C 6.391 7.010 -1.994 1.00 . A A . 14 GLU CD 1 1
17 3816 1 1 14 GLU CG C 5.905 8.220 -1.209 1.00 . A A . 14 GLU CG 1 1
17 3817 1 1 14 GLU H H 4.675 5.836 -0.658 1.00 . A A . 14 GLU H 1 1
17 3818 1 1 14 GLU HA H 4.326 8.109 0.920 1.00 . A A . 14 GLU HA 1 1
17 3819 1 1 14 GLU HB2 H 3.986 7.735 -2.061 1.00 . A A . 14 GLU HB2 1 1
17 3820 1 1 14 GLU HB3 H 4.050 9.306 -1.261 1.00 . A A . 14 GLU HB3 1 1
17 3821 1 1 14 GLU HG2 H 6.293 9.118 -1.665 1.00 . A A . 14 GLU HG2 1 1
17 3822 1 1 14 GLU HG3 H 6.263 8.151 -0.194 1.00 . A A . 14 GLU HG3 1 1
17 3823 1 1 14 GLU N N 4.151 6.213 0.087 1.00 . A A . 14 GLU N 1 1
17 3824 1 1 14 GLU O O 1.911 9.000 0.561 1.00 . A A . 14 GLU O 1 1
17 3825 1 1 14 GLU OE1 O 6.017 5.907 -1.640 1.00 . A A . 14 GLU OE1 1 1
17 3826 1 1 14 GLU OE2 O 7.143 7.200 -2.931 1.00 . A A . 14 GLU OE2 1 1
17 3827 1 1 15 ILE C C -0.457 6.816 1.336 1.00 . A A . 15 ILE C 1 1
17 3828 1 1 15 ILE CA C 0.066 7.070 -0.078 1.00 . A A . 15 ILE CA 1 1
17 3829 1 1 15 ILE CB C -0.613 6.110 -1.061 1.00 . A A . 15 ILE CB 1 1
17 3830 1 1 15 ILE CD1 C -0.990 5.685 -3.500 1.00 . A A . 15 ILE CD1 1 1
17 3831 1 1 15 ILE CG1 C -0.098 6.389 -2.477 1.00 . A A . 15 ILE CG1 1 1
17 3832 1 1 15 ILE CG2 C -2.130 6.324 -1.023 1.00 . A A . 15 ILE CG2 1 1
17 3833 1 1 15 ILE H H 1.898 6.052 -0.440 1.00 . A A . 15 ILE H 1 1
17 3834 1 1 15 ILE HA H -0.183 8.081 -0.360 1.00 . A A . 15 ILE HA 1 1
17 3835 1 1 15 ILE HB H -0.384 5.089 -0.786 1.00 . A A . 15 ILE HB 1 1
17 3836 1 1 15 ILE HD11 H -1.984 6.104 -3.455 1.00 . A A . 15 ILE HD11 1 1
17 3837 1 1 15 ILE HD12 H -1.034 4.630 -3.277 1.00 . A A . 15 ILE HD12 1 1
17 3838 1 1 15 ILE HD13 H -0.583 5.828 -4.489 1.00 . A A . 15 ILE HD13 1 1
17 3839 1 1 15 ILE HG12 H -0.115 7.454 -2.660 1.00 . A A . 15 ILE HG12 1 1
17 3840 1 1 15 ILE HG13 H 0.913 6.025 -2.572 1.00 . A A . 15 ILE HG13 1 1
17 3841 1 1 15 ILE HG21 H -2.475 6.302 -0.001 1.00 . A A . 15 ILE HG21 1 1
17 3842 1 1 15 ILE HG22 H -2.617 5.542 -1.585 1.00 . A A . 15 ILE HG22 1 1
17 3843 1 1 15 ILE HG23 H -2.368 7.281 -1.463 1.00 . A A . 15 ILE HG23 1 1
17 3844 1 1 15 ILE N N 1.519 6.906 -0.143 1.00 . A A . 15 ILE N 1 1
17 3845 1 1 15 ILE O O -1.054 7.699 1.956 1.00 . A A . 15 ILE O 1 1
17 3846 1 1 16 ABA C C 0.276 5.700 4.255 1.00 . A A . 16 ABA C 1 1
17 3847 1 1 16 ABA CA C -0.699 5.235 3.173 1.00 . A A . 16 ABA CA 1 1
17 3848 1 1 16 ABA CB C -0.865 3.715 3.255 1.00 . A A . 16 ABA CB 1 1
17 3849 1 1 16 ABA CG C -2.060 3.311 2.515 1.00 . A A . 16 ABA CG 1 1
17 3850 1 1 16 ABA H H 0.242 4.946 1.289 1.00 . A A . 16 ABA H 1 1
17 3851 1 1 16 ABA HA H -1.658 5.699 3.351 1.00 . A A . 16 ABA HA 1 1
17 3852 1 1 16 ABA HB2 H 0.004 3.236 2.826 1.00 . A A . 16 ABA HB2 1 1
17 3853 1 1 16 ABA HB3 H -0.958 3.423 4.291 1.00 . A A . 16 ABA HB3 1 1
17 3854 1 1 16 ABA HG1 H -2.022 3.221 1.438 1.00 . A A . 16 ABA HG1 1 1
17 3855 1 1 16 ABA N N -0.235 5.606 1.834 1.00 . A A . 16 ABA N 1 1
17 3856 1 1 16 ABA O O -0.141 6.169 5.311 1.00 . A A . 16 ABA O 1 1
17 3857 1 1 17 NH2 HN1 H 2.172 5.847 4.772 1.00 . A A . 17 NH2 HN1 1 1
17 3858 1 1 17 NH2 HN2 H 1.895 5.207 3.228 1.00 . A A . 17 NH2 HN2 1 1
17 3859 1 1 17 NH2 N N 1.553 5.577 4.069 1.00 . A A . 17 NH2 N 1 1
18 3860 1 1 1 GLY C C -7.004 1.449 -1.387 1.00 . A A . 1 GLY C 1 1
18 3861 1 1 1 GLY CA C -8.032 2.542 -1.680 1.00 . A A . 1 GLY CA 1 1
18 3862 1 1 1 GLY H1 H -7.048 3.708 -3.107 1.00 . A A . 1 GLY H1 1 1
18 3863 1 1 1 GLY H2 H -6.513 3.966 -1.515 1.00 . A A . 1 GLY H2 1 1
18 3864 1 1 1 GLY H3 H -8.001 4.599 -2.027 1.00 . A A . 1 GLY H3 1 1
18 3865 1 1 1 GLY HA2 H -8.609 2.737 -0.787 1.00 . A A . 1 GLY HA2 1 1
18 3866 1 1 1 GLY HA3 H -8.690 2.205 -2.466 1.00 . A A . 1 GLY HA3 1 1
18 3867 1 1 1 GLY N N -7.345 3.796 -2.113 1.00 . A A . 1 GLY N 1 1
18 3868 1 1 1 GLY O O -6.851 1.013 -0.244 1.00 . A A . 1 GLY O 1 1
18 3869 1 1 2 CYS C C -4.484 0.074 -1.020 1.00 . A A . 2 CYS C 1 1
18 3870 1 1 2 CYS CA C -5.290 -0.049 -2.311 1.00 . A A . 2 CYS CA 1 1
18 3871 1 1 2 CYS CB C -4.339 0.008 -3.509 1.00 . A A . 2 CYS CB 1 1
18 3872 1 1 2 CYS H H -6.483 1.392 -3.316 1.00 . A A . 2 CYS H 1 1
18 3873 1 1 2 CYS HA H -5.786 -1.009 -2.313 1.00 . A A . 2 CYS HA 1 1
18 3874 1 1 2 CYS HB2 H -4.910 -0.006 -4.425 1.00 . A A . 2 CYS HB2 1 1
18 3875 1 1 2 CYS HB3 H -3.755 0.915 -3.462 1.00 . A A . 2 CYS HB3 1 1
18 3876 1 1 2 CYS N N -6.306 1.007 -2.433 1.00 . A A . 2 CYS N 1 1
18 3877 1 1 2 CYS O O -4.034 -0.925 -0.468 1.00 . A A . 2 CYS O 1 1
18 3878 1 1 2 CYS SG S -3.226 -1.417 -3.473 1.00 . A A . 2 CYS SG 1 1
18 3879 1 1 3 ABA C C -3.994 0.531 1.785 1.00 . A A . 3 ABA C 1 1
18 3880 1 1 3 ABA CA C -3.564 1.528 0.702 1.00 . A A . 3 ABA CA 1 1
18 3881 1 1 3 ABA CB C -3.811 2.960 1.191 1.00 . A A . 3 ABA CB 1 1
18 3882 1 1 3 ABA CG C -2.562 3.548 1.673 1.00 . A A . 3 ABA CG 1 1
18 3883 1 1 3 ABA H H -4.697 2.064 -1.010 1.00 . A A . 3 ABA H 1 1
18 3884 1 1 3 ABA HA H -2.510 1.400 0.508 1.00 . A A . 3 ABA HA 1 1
18 3885 1 1 3 ABA HB2 H -4.192 3.558 0.379 1.00 . A A . 3 ABA HB2 1 1
18 3886 1 1 3 ABA HB3 H -4.536 2.947 1.994 1.00 . A A . 3 ABA HB3 1 1
18 3887 1 1 3 ABA HG1 H -1.803 3.852 0.968 1.00 . A A . 3 ABA HG1 1 1
18 3888 1 1 3 ABA N N -4.310 1.301 -0.536 1.00 . A A . 3 ABA N 1 1
18 3889 1 1 3 ABA O O -3.197 0.150 2.642 1.00 . A A . 3 ABA O 1 1
18 3890 1 1 4 SER C C -5.187 -2.233 2.540 1.00 . A A . 4 SER C 1 1
18 3891 1 1 4 SER CA C -5.792 -0.836 2.710 1.00 . A A . 4 SER CA 1 1
18 3892 1 1 4 SER CB C -7.315 -0.919 2.573 1.00 . A A . 4 SER CB 1 1
18 3893 1 1 4 SER H H -5.843 0.456 1.021 1.00 . A A . 4 SER H 1 1
18 3894 1 1 4 SER HA H -5.558 -0.479 3.701 1.00 . A A . 4 SER HA 1 1
18 3895 1 1 4 SER HB2 H -7.778 -0.301 3.327 1.00 . A A . 4 SER HB2 1 1
18 3896 1 1 4 SER HB3 H -7.607 -0.561 1.593 1.00 . A A . 4 SER HB3 1 1
18 3897 1 1 4 SER HG H -7.249 -2.646 3.493 1.00 . A A . 4 SER HG 1 1
18 3898 1 1 4 SER N N -5.256 0.114 1.732 1.00 . A A . 4 SER N 1 1
18 3899 1 1 4 SER O O -5.242 -3.052 3.460 1.00 . A A . 4 SER O 1 1
18 3900 1 1 4 SER OG O -7.741 -2.270 2.748 1.00 . A A . 4 SER OG 1 1
18 3901 1 1 5 ASP C C -2.684 -3.946 1.852 1.00 . A A . 5 ASP C 1 1
18 3902 1 1 5 ASP CA C -4.021 -3.818 1.119 1.00 . A A . 5 ASP CA 1 1
18 3903 1 1 5 ASP CB C -3.798 -4.015 -0.385 1.00 . A A . 5 ASP CB 1 1
18 3904 1 1 5 ASP CG C -4.165 -5.430 -0.794 1.00 . A A . 5 ASP CG 1 1
18 3905 1 1 5 ASP H H -4.604 -1.823 0.667 1.00 . A A . 5 ASP H 1 1
18 3906 1 1 5 ASP HA H -4.693 -4.582 1.476 1.00 . A A . 5 ASP HA 1 1
18 3907 1 1 5 ASP HB2 H -4.401 -3.316 -0.935 1.00 . A A . 5 ASP HB2 1 1
18 3908 1 1 5 ASP HB3 H -2.761 -3.846 -0.615 1.00 . A A . 5 ASP HB3 1 1
18 3909 1 1 5 ASP N N -4.621 -2.508 1.371 1.00 . A A . 5 ASP N 1 1
18 3910 1 1 5 ASP O O -1.780 -3.123 1.665 1.00 . A A . 5 ASP O 1 1
18 3911 1 1 5 ASP OD1 O -3.289 -6.273 -0.763 1.00 . A A . 5 ASP OD1 1 1
18 3912 1 1 5 ASP OD2 O -5.306 -5.647 -1.153 1.00 . A A . 5 ASP OD2 1 1
18 3913 1 1 6 PRO C C -0.064 -5.232 2.486 1.00 . A A . 6 PRO C 1 1
18 3914 1 1 6 PRO CA C -1.264 -5.179 3.424 1.00 . A A . 6 PRO CA 1 1
18 3915 1 1 6 PRO CB C -1.474 -6.518 4.148 1.00 . A A . 6 PRO CB 1 1
18 3916 1 1 6 PRO CD C -3.522 -6.003 2.949 1.00 . A A . 6 PRO CD 1 1
18 3917 1 1 6 PRO CG C -2.682 -7.142 3.524 1.00 . A A . 6 PRO CG 1 1
18 3918 1 1 6 PRO HA H -1.127 -4.394 4.147 1.00 . A A . 6 PRO HA 1 1
18 3919 1 1 6 PRO HB2 H -0.610 -7.156 4.013 1.00 . A A . 6 PRO HB2 1 1
18 3920 1 1 6 PRO HB3 H -1.650 -6.349 5.199 1.00 . A A . 6 PRO HB3 1 1
18 3921 1 1 6 PRO HD2 H -4.018 -6.323 2.040 1.00 . A A . 6 PRO HD2 1 1
18 3922 1 1 6 PRO HD3 H -4.238 -5.650 3.675 1.00 . A A . 6 PRO HD3 1 1
18 3923 1 1 6 PRO HG2 H -2.379 -7.816 2.734 1.00 . A A . 6 PRO HG2 1 1
18 3924 1 1 6 PRO HG3 H -3.253 -7.674 4.268 1.00 . A A . 6 PRO HG3 1 1
18 3925 1 1 6 PRO N N -2.529 -4.959 2.668 1.00 . A A . 6 PRO N 1 1
18 3926 1 1 6 PRO O O 1.073 -4.979 2.888 1.00 . A A . 6 PRO O 1 1
18 3927 1 1 7 ARG C C 0.929 -4.224 -0.402 1.00 . A A . 7 ARG C 1 1
18 3928 1 1 7 ARG CA C 0.718 -5.604 0.217 1.00 . A A . 7 ARG CA 1 1
18 3929 1 1 7 ARG CB C 0.350 -6.627 -0.865 1.00 . A A . 7 ARG CB 1 1
18 3930 1 1 7 ARG CD C 0.601 -9.042 -1.488 1.00 . A A . 7 ARG CD 1 1
18 3931 1 1 7 ARG CG C 1.203 -7.890 -0.683 1.00 . A A . 7 ARG CG 1 1
18 3932 1 1 7 ARG CZ C -1.215 -10.634 -1.189 1.00 . A A . 7 ARG CZ 1 1
18 3933 1 1 7 ARG H H -1.266 -5.713 0.960 1.00 . A A . 7 ARG H 1 1
18 3934 1 1 7 ARG HA H 1.634 -5.912 0.692 1.00 . A A . 7 ARG HA 1 1
18 3935 1 1 7 ARG HB2 H -0.697 -6.882 -0.780 1.00 . A A . 7 ARG HB2 1 1
18 3936 1 1 7 ARG HB3 H 0.538 -6.206 -1.843 1.00 . A A . 7 ARG HB3 1 1
18 3937 1 1 7 ARG HD2 H 0.383 -8.704 -2.493 1.00 . A A . 7 ARG HD2 1 1
18 3938 1 1 7 ARG HD3 H 1.313 -9.856 -1.531 1.00 . A A . 7 ARG HD3 1 1
18 3939 1 1 7 ARG HE H -1.045 -8.945 -0.153 1.00 . A A . 7 ARG HE 1 1
18 3940 1 1 7 ARG HG2 H 2.209 -7.697 -1.029 1.00 . A A . 7 ARG HG2 1 1
18 3941 1 1 7 ARG HG3 H 1.227 -8.160 0.362 1.00 . A A . 7 ARG HG3 1 1
18 3942 1 1 7 ARG HH11 H 0.162 -11.136 -2.522 1.00 . A A . 7 ARG HH11 1 1
18 3943 1 1 7 ARG HH12 H -1.131 -12.263 -2.315 1.00 . A A . 7 ARG HH12 1 1
18 3944 1 1 7 ARG HH21 H -2.712 -10.397 0.084 1.00 . A A . 7 ARG HH21 1 1
18 3945 1 1 7 ARG HH22 H -2.757 -11.837 -0.874 1.00 . A A . 7 ARG HH22 1 1
18 3946 1 1 7 ARG N N -0.334 -5.541 1.223 1.00 . A A . 7 ARG N 1 1
18 3947 1 1 7 ARG NE N -0.632 -9.500 -0.851 1.00 . A A . 7 ARG NE 1 1
18 3948 1 1 7 ARG NH1 N -0.689 -11.398 -2.080 1.00 . A A . 7 ARG NH1 1 1
18 3949 1 1 7 ARG NH2 N -2.308 -10.982 -0.616 1.00 . A A . 7 ARG NH2 1 1
18 3950 1 1 7 ARG O O 2.008 -3.909 -0.899 1.00 . A A . 7 ARG O 1 1
18 3951 1 1 8 CYS C C 0.810 -1.150 0.046 1.00 . A A . 8 CYS C 1 1
18 3952 1 1 8 CYS CA C -0.013 -2.034 -0.879 1.00 . A A . 8 CYS CA 1 1
18 3953 1 1 8 CYS CB C -1.404 -1.421 -1.063 1.00 . A A . 8 CYS CB 1 1
18 3954 1 1 8 CYS H H -0.937 -3.690 0.096 1.00 . A A . 8 CYS H 1 1
18 3955 1 1 8 CYS HA H 0.475 -2.076 -1.842 1.00 . A A . 8 CYS HA 1 1
18 3956 1 1 8 CYS HB2 H -2.153 -2.187 -0.969 1.00 . A A . 8 CYS HB2 1 1
18 3957 1 1 8 CYS HB3 H -1.570 -0.662 -0.313 1.00 . A A . 8 CYS HB3 1 1
18 3958 1 1 8 CYS N N -0.106 -3.391 -0.338 1.00 . A A . 8 CYS N 1 1
18 3959 1 1 8 CYS O O 1.559 -0.293 -0.408 1.00 . A A . 8 CYS O 1 1
18 3960 1 1 8 CYS SG S -1.513 -0.674 -2.707 1.00 . A A . 8 CYS SG 1 1
18 3961 1 1 9 ASN C C 2.921 -0.615 2.030 1.00 . A A . 9 ASN C 1 1
18 3962 1 1 9 ASN CA C 1.421 -0.587 2.336 1.00 . A A . 9 ASN CA 1 1
18 3963 1 1 9 ASN CB C 1.154 -1.150 3.737 1.00 . A A . 9 ASN CB 1 1
18 3964 1 1 9 ASN CG C 1.586 -0.155 4.800 1.00 . A A . 9 ASN CG 1 1
18 3965 1 1 9 ASN H H 0.062 -2.076 1.656 1.00 . A A . 9 ASN H 1 1
18 3966 1 1 9 ASN HA H 1.084 0.434 2.297 1.00 . A A . 9 ASN HA 1 1
18 3967 1 1 9 ASN HB2 H 0.098 -1.348 3.846 1.00 . A A . 9 ASN HB2 1 1
18 3968 1 1 9 ASN HB3 H 1.704 -2.070 3.866 1.00 . A A . 9 ASN HB3 1 1
18 3969 1 1 9 ASN HD21 H -0.024 0.977 4.602 1.00 . A A . 9 ASN HD21 1 1
18 3970 1 1 9 ASN HD22 H 1.101 1.503 5.758 1.00 . A A . 9 ASN HD22 1 1
18 3971 1 1 9 ASN N N 0.673 -1.371 1.349 1.00 . A A . 9 ASN N 1 1
18 3972 1 1 9 ASN ND2 N 0.824 0.858 5.076 1.00 . A A . 9 ASN ND2 1 1
18 3973 1 1 9 ASN O O 3.670 0.275 2.433 1.00 . A A . 9 ASN O 1 1
18 3974 1 1 9 ASN OD1 O 2.643 -0.310 5.403 1.00 . A A . 9 ASN OD1 1 1
18 3975 1 1 10 TYR C C 4.949 -1.286 -0.509 1.00 . A A . 10 TYR C 1 1
18 3976 1 1 10 TYR CA C 4.738 -1.789 0.919 1.00 . A A . 10 TYR CA 1 1
18 3977 1 1 10 TYR CB C 5.131 -3.266 1.015 1.00 . A A . 10 TYR CB 1 1
18 3978 1 1 10 TYR CD1 C 3.975 -3.787 3.198 1.00 . A A . 10 TYR CD1 1 1
18 3979 1 1 10 TYR CD2 C 6.387 -3.990 3.080 1.00 . A A . 10 TYR CD2 1 1
18 3980 1 1 10 TYR CE1 C 4.006 -4.182 4.543 1.00 . A A . 10 TYR CE1 1 1
18 3981 1 1 10 TYR CE2 C 6.418 -4.385 4.426 1.00 . A A . 10 TYR CE2 1 1
18 3982 1 1 10 TYR CG C 5.166 -3.691 2.466 1.00 . A A . 10 TYR CG 1 1
18 3983 1 1 10 TYR CZ C 5.228 -4.480 5.157 1.00 . A A . 10 TYR CZ 1 1
18 3984 1 1 10 TYR H H 2.688 -2.303 1.003 1.00 . A A . 10 TYR H 1 1
18 3985 1 1 10 TYR HA H 5.358 -1.214 1.592 1.00 . A A . 10 TYR HA 1 1
18 3986 1 1 10 TYR HB2 H 4.404 -3.863 0.483 1.00 . A A . 10 TYR HB2 1 1
18 3987 1 1 10 TYR HB3 H 6.106 -3.409 0.574 1.00 . A A . 10 TYR HB3 1 1
18 3988 1 1 10 TYR HD1 H 3.032 -3.557 2.724 1.00 . A A . 10 TYR HD1 1 1
18 3989 1 1 10 TYR HD2 H 7.305 -3.916 2.516 1.00 . A A . 10 TYR HD2 1 1
18 3990 1 1 10 TYR HE1 H 3.087 -4.255 5.106 1.00 . A A . 10 TYR HE1 1 1
18 3991 1 1 10 TYR HE2 H 7.361 -4.615 4.899 1.00 . A A . 10 TYR HE2 1 1
18 3992 1 1 10 TYR HH H 5.867 -5.617 6.552 1.00 . A A . 10 TYR HH 1 1
18 3993 1 1 10 TYR N N 3.339 -1.639 1.303 1.00 . A A . 10 TYR N 1 1
18 3994 1 1 10 TYR O O 6.049 -0.878 -0.888 1.00 . A A . 10 TYR O 1 1
18 3995 1 1 10 TYR OH O 5.261 -4.869 6.480 1.00 . A A . 10 TYR OH 1 1
18 3996 1 1 11 ASP C C 3.604 0.604 -2.808 1.00 . A A . 11 ASP C 1 1
18 3997 1 1 11 ASP CA C 3.904 -0.897 -2.684 1.00 . A A . 11 ASP CA 1 1
18 3998 1 1 11 ASP CB C 2.855 -1.706 -3.475 1.00 . A A . 11 ASP CB 1 1
18 3999 1 1 11 ASP CG C 3.502 -2.680 -4.456 1.00 . A A . 11 ASP CG 1 1
18 4000 1 1 11 ASP H H 3.037 -1.671 -0.912 1.00 . A A . 11 ASP H 1 1
18 4001 1 1 11 ASP HA H 4.883 -1.091 -3.094 1.00 . A A . 11 ASP HA 1 1
18 4002 1 1 11 ASP HB2 H 2.245 -2.263 -2.785 1.00 . A A . 11 ASP HB2 1 1
18 4003 1 1 11 ASP HB3 H 2.227 -1.022 -4.026 1.00 . A A . 11 ASP HB3 1 1
18 4004 1 1 11 ASP N N 3.875 -1.330 -1.287 1.00 . A A . 11 ASP N 1 1
18 4005 1 1 11 ASP O O 4.221 1.302 -3.611 1.00 . A A . 11 ASP O 1 1
18 4006 1 1 11 ASP OD1 O 4.700 -2.884 -4.387 1.00 . A A . 11 ASP OD1 1 1
18 4007 1 1 11 ASP OD2 O 2.773 -3.226 -5.267 1.00 . A A . 11 ASP OD2 1 1
18 4008 1 1 12 HIS C C 2.382 3.154 -0.668 1.00 . A A . 12 HIS C 1 1
18 4009 1 1 12 HIS CA C 2.270 2.510 -2.054 1.00 . A A . 12 HIS CA 1 1
18 4010 1 1 12 HIS CB C 0.834 2.648 -2.573 1.00 . A A . 12 HIS CB 1 1
18 4011 1 1 12 HIS CD2 C 0.616 1.046 -4.626 1.00 . A A . 12 HIS CD2 1 1
18 4012 1 1 12 HIS CE1 C 0.832 2.509 -6.206 1.00 . A A . 12 HIS CE1 1 1
18 4013 1 1 12 HIS CG C 0.782 2.256 -4.020 1.00 . A A . 12 HIS CG 1 1
18 4014 1 1 12 HIS H H 2.192 0.481 -1.390 1.00 . A A . 12 HIS H 1 1
18 4015 1 1 12 HIS HA H 2.929 3.031 -2.731 1.00 . A A . 12 HIS HA 1 1
18 4016 1 1 12 HIS HB2 H 0.181 2.006 -2.004 1.00 . A A . 12 HIS HB2 1 1
18 4017 1 1 12 HIS HB3 H 0.509 3.669 -2.470 1.00 . A A . 12 HIS HB3 1 1
18 4018 1 1 12 HIS HD2 H 0.483 0.112 -4.108 1.00 . A A . 12 HIS HD2 1 1
18 4019 1 1 12 HIS HE1 H 0.914 2.969 -7.182 1.00 . A A . 12 HIS HE1 1 1
18 4020 1 1 12 HIS HE2 H 0.544 0.502 -6.690 1.00 . A A . 12 HIS HE2 1 1
18 4021 1 1 12 HIS N N 2.651 1.090 -2.015 1.00 . A A . 12 HIS N 1 1
18 4022 1 1 12 HIS ND1 N 0.917 3.178 -5.044 1.00 . A A . 12 HIS ND1 1 1
18 4023 1 1 12 HIS NE2 N 0.645 1.202 -6.007 1.00 . A A . 12 HIS NE2 1 1
18 4024 1 1 12 HIS O O 1.375 3.471 -0.027 1.00 . A A . 12 HIS O 1 1
18 4025 1 1 13 PRO C C 3.438 5.449 1.216 1.00 . A A . 13 PRO C 1 1
18 4026 1 1 13 PRO CA C 3.847 3.973 1.140 1.00 . A A . 13 PRO CA 1 1
18 4027 1 1 13 PRO CB C 5.362 3.815 1.322 1.00 . A A . 13 PRO CB 1 1
18 4028 1 1 13 PRO CD C 4.840 3.010 -0.897 1.00 . A A . 13 PRO CD 1 1
18 4029 1 1 13 PRO CG C 5.916 3.697 -0.059 1.00 . A A . 13 PRO CG 1 1
18 4030 1 1 13 PRO HA H 3.340 3.414 1.909 1.00 . A A . 13 PRO HA 1 1
18 4031 1 1 13 PRO HB2 H 5.773 4.682 1.823 1.00 . A A . 13 PRO HB2 1 1
18 4032 1 1 13 PRO HB3 H 5.580 2.919 1.884 1.00 . A A . 13 PRO HB3 1 1
18 4033 1 1 13 PRO HD2 H 4.841 3.398 -1.907 1.00 . A A . 13 PRO HD2 1 1
18 4034 1 1 13 PRO HD3 H 4.984 1.940 -0.898 1.00 . A A . 13 PRO HD3 1 1
18 4035 1 1 13 PRO HG2 H 6.131 4.681 -0.458 1.00 . A A . 13 PRO HG2 1 1
18 4036 1 1 13 PRO HG3 H 6.811 3.095 -0.052 1.00 . A A . 13 PRO HG3 1 1
18 4037 1 1 13 PRO N N 3.587 3.354 -0.199 1.00 . A A . 13 PRO N 1 1
18 4038 1 1 13 PRO O O 3.067 5.940 2.285 1.00 . A A . 13 PRO O 1 1
18 4039 1 1 14 GLU C C 1.659 7.797 0.192 1.00 . A A . 14 GLU C 1 1
18 4040 1 1 14 GLU CA C 3.167 7.581 0.066 1.00 . A A . 14 GLU CA 1 1
18 4041 1 1 14 GLU CB C 3.664 8.212 -1.235 1.00 . A A . 14 GLU CB 1 1
18 4042 1 1 14 GLU CD C 5.728 8.634 -2.578 1.00 . A A . 14 GLU CD 1 1
18 4043 1 1 14 GLU CG C 5.188 8.343 -1.189 1.00 . A A . 14 GLU CG 1 1
18 4044 1 1 14 GLU H H 3.831 5.719 -0.729 1.00 . A A . 14 GLU H 1 1
18 4045 1 1 14 GLU HA H 3.654 8.075 0.893 1.00 . A A . 14 GLU HA 1 1
18 4046 1 1 14 GLU HB2 H 3.378 7.590 -2.071 1.00 . A A . 14 GLU HB2 1 1
18 4047 1 1 14 GLU HB3 H 3.225 9.192 -1.351 1.00 . A A . 14 GLU HB3 1 1
18 4048 1 1 14 GLU HG2 H 5.460 9.150 -0.527 1.00 . A A . 14 GLU HG2 1 1
18 4049 1 1 14 GLU HG3 H 5.618 7.421 -0.827 1.00 . A A . 14 GLU HG3 1 1
18 4050 1 1 14 GLU N N 3.519 6.156 0.093 1.00 . A A . 14 GLU N 1 1
18 4051 1 1 14 GLU O O 1.209 8.717 0.874 1.00 . A A . 14 GLU O 1 1
18 4052 1 1 14 GLU OE1 O 5.644 9.769 -3.000 1.00 . A A . 14 GLU OE1 1 1
18 4053 1 1 14 GLU OE2 O 6.228 7.715 -3.196 1.00 . A A . 14 GLU OE2 1 1
18 4054 1 1 15 ILE C C -1.086 7.017 1.010 1.00 . A A . 15 ILE C 1 1
18 4055 1 1 15 ILE CA C -0.577 7.073 -0.432 1.00 . A A . 15 ILE CA 1 1
18 4056 1 1 15 ILE CB C -1.208 5.943 -1.253 1.00 . A A . 15 ILE CB 1 1
18 4057 1 1 15 ILE CD1 C -1.677 5.242 -3.615 1.00 . A A . 15 ILE CD1 1 1
18 4058 1 1 15 ILE CG1 C -0.777 6.092 -2.716 1.00 . A A . 15 ILE CG1 1 1
18 4059 1 1 15 ILE CG2 C -2.736 6.027 -1.160 1.00 . A A . 15 ILE CG2 1 1
18 4060 1 1 15 ILE H H 1.293 6.244 -1.011 1.00 . A A . 15 ILE H 1 1
18 4061 1 1 15 ILE HA H -0.866 8.020 -0.866 1.00 . A A . 15 ILE HA 1 1
18 4062 1 1 15 ILE HB H -0.875 4.988 -0.871 1.00 . A A . 15 ILE HB 1 1
18 4063 1 1 15 ILE HD11 H -1.820 4.270 -3.167 1.00 . A A . 15 ILE HD11 1 1
18 4064 1 1 15 ILE HD12 H -1.212 5.129 -4.584 1.00 . A A . 15 ILE HD12 1 1
18 4065 1 1 15 ILE HD13 H -2.633 5.730 -3.730 1.00 . A A . 15 ILE HD13 1 1
18 4066 1 1 15 ILE HG12 H -0.856 7.128 -3.007 1.00 . A A . 15 ILE HG12 1 1
18 4067 1 1 15 ILE HG13 H 0.248 5.768 -2.826 1.00 . A A . 15 ILE HG13 1 1
18 4068 1 1 15 ILE HG21 H -3.074 6.947 -1.612 1.00 . A A . 15 ILE HG21 1 1
18 4069 1 1 15 ILE HG22 H -3.040 6.000 -0.125 1.00 . A A . 15 ILE HG22 1 1
18 4070 1 1 15 ILE HG23 H -3.173 5.189 -1.684 1.00 . A A . 15 ILE HG23 1 1
18 4071 1 1 15 ILE N N 0.882 6.955 -0.474 1.00 . A A . 15 ILE N 1 1
18 4072 1 1 15 ILE O O -1.823 7.899 1.458 1.00 . A A . 15 ILE O 1 1
18 4073 1 1 16 ABA C C -0.177 6.560 4.073 1.00 . A A . 16 ABA C 1 1
18 4074 1 1 16 ABA CA C -1.106 5.805 3.117 1.00 . A A . 16 ABA CA 1 1
18 4075 1 1 16 ABA CB C -1.113 4.313 3.466 1.00 . A A . 16 ABA CB 1 1
18 4076 1 1 16 ABA CG C -2.360 3.715 2.991 1.00 . A A . 16 ABA CG 1 1
18 4077 1 1 16 ABA H H -0.104 5.310 1.308 1.00 . A A . 16 ABA H 1 1
18 4078 1 1 16 ABA HA H -2.107 6.193 3.233 1.00 . A A . 16 ABA HA 1 1
18 4079 1 1 16 ABA HB2 H -0.276 3.824 2.991 1.00 . A A . 16 ABA HB2 1 1
18 4080 1 1 16 ABA HB3 H -1.041 4.195 4.537 1.00 . A A . 16 ABA HB3 1 1
18 4081 1 1 16 ABA HG1 H -3.048 3.279 3.699 1.00 . A A . 16 ABA HG1 1 1
18 4082 1 1 16 ABA N N -0.688 5.977 1.725 1.00 . A A . 16 ABA N 1 1
18 4083 1 1 16 ABA O O -0.635 7.167 5.039 1.00 . A A . 16 ABA O 1 1
18 4084 1 1 17 NH2 HN1 H 1.695 7.036 4.484 1.00 . A A . 17 NH2 HN1 1 1
18 4085 1 1 17 NH2 HN2 H 1.482 6.077 3.101 1.00 . A A . 17 NH2 HN2 1 1
18 4086 1 1 17 NH2 N N 1.105 6.557 3.869 1.00 . A A . 17 NH2 N 1 1
19 4087 1 1 1 GLY C C -7.038 2.058 -1.045 1.00 . A A . 1 GLY C 1 1
19 4088 1 1 1 GLY CA C -7.878 3.332 -0.968 1.00 . A A . 1 GLY CA 1 1
19 4089 1 1 1 GLY H1 H -7.924 3.249 -3.052 1.00 . A A . 1 GLY H1 1 1
19 4090 1 1 1 GLY H2 H -7.143 4.621 -2.431 1.00 . A A . 1 GLY H2 1 1
19 4091 1 1 1 GLY H3 H -8.836 4.514 -2.392 1.00 . A A . 1 GLY H3 1 1
19 4092 1 1 1 GLY HA2 H -7.427 4.017 -0.266 1.00 . A A . 1 GLY HA2 1 1
19 4093 1 1 1 GLY HA3 H -8.872 3.081 -0.634 1.00 . A A . 1 GLY HA3 1 1
19 4094 1 1 1 GLY N N -7.951 3.976 -2.312 1.00 . A A . 1 GLY N 1 1
19 4095 1 1 1 GLY O O -7.291 1.093 -0.324 1.00 . A A . 1 GLY O 1 1
19 4096 1 1 2 CYS C C -4.547 0.467 -0.738 1.00 . A A . 2 CYS C 1 1
19 4097 1 1 2 CYS CA C -5.154 0.892 -2.078 1.00 . A A . 2 CYS CA 1 1
19 4098 1 1 2 CYS CB C -4.029 1.218 -3.061 1.00 . A A . 2 CYS CB 1 1
19 4099 1 1 2 CYS H H -5.873 2.859 -2.466 1.00 . A A . 2 CYS H 1 1
19 4100 1 1 2 CYS HA H -5.730 0.071 -2.474 1.00 . A A . 2 CYS HA 1 1
19 4101 1 1 2 CYS HB2 H -4.442 1.687 -3.942 1.00 . A A . 2 CYS HB2 1 1
19 4102 1 1 2 CYS HB3 H -3.325 1.889 -2.593 1.00 . A A . 2 CYS HB3 1 1
19 4103 1 1 2 CYS N N -6.032 2.058 -1.918 1.00 . A A . 2 CYS N 1 1
19 4104 1 1 2 CYS O O -4.124 -0.678 -0.570 1.00 . A A . 2 CYS O 1 1
19 4105 1 1 2 CYS SG S -3.181 -0.308 -3.529 1.00 . A A . 2 CYS SG 1 1
19 4106 1 1 3 ABA C C -4.661 -0.074 2.200 1.00 . A A . 3 ABA C 1 1
19 4107 1 1 3 ABA CA C -3.953 1.114 1.536 1.00 . A A . 3 ABA CA 1 1
19 4108 1 1 3 ABA CB C -4.074 2.355 2.428 1.00 . A A . 3 ABA CB 1 1
19 4109 1 1 3 ABA CG C -2.795 3.062 2.452 1.00 . A A . 3 ABA CG 1 1
19 4110 1 1 3 ABA H H -4.860 2.290 0.019 1.00 . A A . 3 ABA H 1 1
19 4111 1 1 3 ABA HA H -2.907 0.869 1.427 1.00 . A A . 3 ABA HA 1 1
19 4112 1 1 3 ABA HB2 H -4.839 3.009 2.035 1.00 . A A . 3 ABA HB2 1 1
19 4113 1 1 3 ABA HB3 H -4.341 2.055 3.433 1.00 . A A . 3 ABA HB3 1 1
19 4114 1 1 3 ABA HG1 H -2.313 3.331 1.523 1.00 . A A . 3 ABA HG1 1 1
19 4115 1 1 3 ABA N N -4.510 1.396 0.212 1.00 . A A . 3 ABA N 1 1
19 4116 1 1 3 ABA O O -4.135 -0.666 3.141 1.00 . A A . 3 ABA O 1 1
19 4117 1 1 4 SER C C -5.788 -2.848 2.123 1.00 . A A . 4 SER C 1 1
19 4118 1 1 4 SER CA C -6.591 -1.556 2.260 1.00 . A A . 4 SER CA 1 1
19 4119 1 1 4 SER CB C -7.935 -1.708 1.548 1.00 . A A . 4 SER CB 1 1
19 4120 1 1 4 SER H H -6.221 0.072 0.944 1.00 . A A . 4 SER H 1 1
19 4121 1 1 4 SER HA H -6.773 -1.370 3.309 1.00 . A A . 4 SER HA 1 1
19 4122 1 1 4 SER HB2 H -8.347 -2.685 1.749 1.00 . A A . 4 SER HB2 1 1
19 4123 1 1 4 SER HB3 H -8.622 -0.951 1.910 1.00 . A A . 4 SER HB3 1 1
19 4124 1 1 4 SER HG H -7.514 -2.426 -0.220 1.00 . A A . 4 SER HG 1 1
19 4125 1 1 4 SER N N -5.845 -0.426 1.701 1.00 . A A . 4 SER N 1 1
19 4126 1 1 4 SER O O -6.059 -3.833 2.811 1.00 . A A . 4 SER O 1 1
19 4127 1 1 4 SER OG O -7.743 -1.559 0.145 1.00 . A A . 4 SER OG 1 1
19 4128 1 1 5 ASP C C -2.596 -3.817 1.739 1.00 . A A . 5 ASP C 1 1
19 4129 1 1 5 ASP CA C -3.945 -4.000 1.031 1.00 . A A . 5 ASP CA 1 1
19 4130 1 1 5 ASP CB C -3.712 -4.216 -0.470 1.00 . A A . 5 ASP CB 1 1
19 4131 1 1 5 ASP CG C -4.266 -5.563 -0.894 1.00 . A A . 5 ASP CG 1 1
19 4132 1 1 5 ASP H H -4.623 -2.014 0.728 1.00 . A A . 5 ASP H 1 1
19 4133 1 1 5 ASP HA H -4.441 -4.870 1.436 1.00 . A A . 5 ASP HA 1 1
19 4134 1 1 5 ASP HB2 H -4.200 -3.435 -1.025 1.00 . A A . 5 ASP HB2 1 1
19 4135 1 1 5 ASP HB3 H -2.652 -4.188 -0.678 1.00 . A A . 5 ASP HB3 1 1
19 4136 1 1 5 ASP N N -4.794 -2.833 1.241 1.00 . A A . 5 ASP N 1 1
19 4137 1 1 5 ASP O O -1.752 -3.030 1.292 1.00 . A A . 5 ASP O 1 1
19 4138 1 1 5 ASP OD1 O -3.864 -6.551 -0.314 1.00 . A A . 5 ASP OD1 1 1
19 4139 1 1 5 ASP OD2 O -5.075 -5.588 -1.801 1.00 . A A . 5 ASP OD2 1 1
19 4140 1 1 6 PRO C C 0.133 -4.559 2.683 1.00 . A A . 6 PRO C 1 1
19 4141 1 1 6 PRO CA C -1.092 -4.442 3.587 1.00 . A A . 6 PRO CA 1 1
19 4142 1 1 6 PRO CB C -1.172 -5.613 4.569 1.00 . A A . 6 PRO CB 1 1
19 4143 1 1 6 PRO CD C -3.311 -5.490 3.424 1.00 . A A . 6 PRO CD 1 1
19 4144 1 1 6 PRO CG C -2.627 -5.907 4.727 1.00 . A A . 6 PRO CG 1 1
19 4145 1 1 6 PRO HA H -1.055 -3.515 4.134 1.00 . A A . 6 PRO HA 1 1
19 4146 1 1 6 PRO HB2 H -0.656 -6.474 4.167 1.00 . A A . 6 PRO HB2 1 1
19 4147 1 1 6 PRO HB3 H -0.747 -5.332 5.520 1.00 . A A . 6 PRO HB3 1 1
19 4148 1 1 6 PRO HD2 H -3.452 -6.349 2.779 1.00 . A A . 6 PRO HD2 1 1
19 4149 1 1 6 PRO HD3 H -4.256 -5.010 3.629 1.00 . A A . 6 PRO HD3 1 1
19 4150 1 1 6 PRO HG2 H -2.771 -6.962 4.903 1.00 . A A . 6 PRO HG2 1 1
19 4151 1 1 6 PRO HG3 H -3.034 -5.335 5.548 1.00 . A A . 6 PRO HG3 1 1
19 4152 1 1 6 PRO N N -2.373 -4.529 2.818 1.00 . A A . 6 PRO N 1 1
19 4153 1 1 6 PRO O O 1.243 -4.179 3.063 1.00 . A A . 6 PRO O 1 1
19 4154 1 1 7 ARG C C 1.149 -3.953 -0.305 1.00 . A A . 7 ARG C 1 1
19 4155 1 1 7 ARG CA C 1.010 -5.224 0.527 1.00 . A A . 7 ARG CA 1 1
19 4156 1 1 7 ARG CB C 0.746 -6.423 -0.383 1.00 . A A . 7 ARG CB 1 1
19 4157 1 1 7 ARG CD C -0.169 -8.012 1.320 1.00 . A A . 7 ARG CD 1 1
19 4158 1 1 7 ARG CG C 1.012 -7.719 0.391 1.00 . A A . 7 ARG CG 1 1
19 4159 1 1 7 ARG CZ C -1.829 -8.841 -0.238 1.00 . A A . 7 ARG CZ 1 1
19 4160 1 1 7 ARG H H -0.981 -5.353 1.227 1.00 . A A . 7 ARG H 1 1
19 4161 1 1 7 ARG HA H 1.922 -5.391 1.068 1.00 . A A . 7 ARG HA 1 1
19 4162 1 1 7 ARG HB2 H -0.282 -6.405 -0.717 1.00 . A A . 7 ARG HB2 1 1
19 4163 1 1 7 ARG HB3 H 1.400 -6.376 -1.237 1.00 . A A . 7 ARG HB3 1 1
19 4164 1 1 7 ARG HD2 H -0.076 -9.014 1.718 1.00 . A A . 7 ARG HD2 1 1
19 4165 1 1 7 ARG HD3 H -0.163 -7.306 2.138 1.00 . A A . 7 ARG HD3 1 1
19 4166 1 1 7 ARG HE H -1.964 -7.084 0.669 1.00 . A A . 7 ARG HE 1 1
19 4167 1 1 7 ARG HG2 H 1.135 -8.535 -0.307 1.00 . A A . 7 ARG HG2 1 1
19 4168 1 1 7 ARG HG3 H 1.912 -7.611 0.980 1.00 . A A . 7 ARG HG3 1 1
19 4169 1 1 7 ARG HH11 H -0.321 -10.055 0.178 1.00 . A A . 7 ARG HH11 1 1
19 4170 1 1 7 ARG HH12 H -1.464 -10.641 -0.977 1.00 . A A . 7 ARG HH12 1 1
19 4171 1 1 7 ARG HH21 H -3.437 -7.827 -0.793 1.00 . A A . 7 ARG HH21 1 1
19 4172 1 1 7 ARG HH22 H -3.222 -9.379 -1.540 1.00 . A A . 7 ARG HH22 1 1
19 4173 1 1 7 ARG N N -0.077 -5.077 1.480 1.00 . A A . 7 ARG N 1 1
19 4174 1 1 7 ARG NE N -1.422 -7.895 0.577 1.00 . A A . 7 ARG NE 1 1
19 4175 1 1 7 ARG NH1 N -1.154 -9.927 -0.354 1.00 . A A . 7 ARG NH1 1 1
19 4176 1 1 7 ARG NH2 N -2.909 -8.677 -0.906 1.00 . A A . 7 ARG NH2 1 1
19 4177 1 1 7 ARG O O 2.225 -3.634 -0.809 1.00 . A A . 7 ARG O 1 1
19 4178 1 1 8 CYS C C 0.827 -0.899 -0.422 1.00 . A A . 8 CYS C 1 1
19 4179 1 1 8 CYS CA C 0.048 -1.968 -1.174 1.00 . A A . 8 CYS CA 1 1
19 4180 1 1 8 CYS CB C -1.387 -1.490 -1.405 1.00 . A A . 8 CYS CB 1 1
19 4181 1 1 8 CYS H H -0.772 -3.520 0.030 1.00 . A A . 8 CYS H 1 1
19 4182 1 1 8 CYS HA H 0.519 -2.132 -2.134 1.00 . A A . 8 CYS HA 1 1
19 4183 1 1 8 CYS HB2 H -1.987 -2.310 -1.773 1.00 . A A . 8 CYS HB2 1 1
19 4184 1 1 8 CYS HB3 H -1.803 -1.128 -0.477 1.00 . A A . 8 CYS HB3 1 1
19 4185 1 1 8 CYS N N 0.051 -3.221 -0.420 1.00 . A A . 8 CYS N 1 1
19 4186 1 1 8 CYS O O 1.668 -0.210 -0.994 1.00 . A A . 8 CYS O 1 1
19 4187 1 1 8 CYS SG S -1.381 -0.155 -2.626 1.00 . A A . 8 CYS SG 1 1
19 4188 1 1 9 ASN C C 2.762 -0.069 1.698 1.00 . A A . 9 ASN C 1 1
19 4189 1 1 9 ASN CA C 1.252 0.200 1.704 1.00 . A A . 9 ASN CA 1 1
19 4190 1 1 9 ASN CB C 0.693 0.166 3.137 1.00 . A A . 9 ASN CB 1 1
19 4191 1 1 9 ASN CG C 1.513 -0.765 4.016 1.00 . A A . 9 ASN CG 1 1
19 4192 1 1 9 ASN H H -0.115 -1.369 1.282 1.00 . A A . 9 ASN H 1 1
19 4193 1 1 9 ASN HA H 1.084 1.182 1.293 1.00 . A A . 9 ASN HA 1 1
19 4194 1 1 9 ASN HB2 H 0.724 1.161 3.555 1.00 . A A . 9 ASN HB2 1 1
19 4195 1 1 9 ASN HB3 H -0.331 -0.178 3.114 1.00 . A A . 9 ASN HB3 1 1
19 4196 1 1 9 ASN HD21 H 3.124 0.376 3.956 1.00 . A A . 9 ASN HD21 1 1
19 4197 1 1 9 ASN HD22 H 3.269 -1.047 4.863 1.00 . A A . 9 ASN HD22 1 1
19 4198 1 1 9 ASN N N 0.555 -0.781 0.874 1.00 . A A . 9 ASN N 1 1
19 4199 1 1 9 ASN ND2 N 2.735 -0.453 4.304 1.00 . A A . 9 ASN ND2 1 1
19 4200 1 1 9 ASN O O 3.560 0.797 2.058 1.00 . A A . 9 ASN O 1 1
19 4201 1 1 9 ASN OD1 O 1.025 -1.803 4.449 1.00 . A A . 9 ASN OD1 1 1
19 4202 1 1 10 TYR C C 5.091 -1.306 -0.191 1.00 . A A . 10 TYR C 1 1
19 4203 1 1 10 TYR CA C 4.545 -1.650 1.196 1.00 . A A . 10 TYR CA 1 1
19 4204 1 1 10 TYR CB C 4.690 -3.157 1.477 1.00 . A A . 10 TYR CB 1 1
19 4205 1 1 10 TYR CD1 C 5.588 -4.108 -0.675 1.00 . A A . 10 TYR CD1 1 1
19 4206 1 1 10 TYR CD2 C 7.087 -3.897 1.214 1.00 . A A . 10 TYR CD2 1 1
19 4207 1 1 10 TYR CE1 C 6.633 -4.637 -1.446 1.00 . A A . 10 TYR CE1 1 1
19 4208 1 1 10 TYR CE2 C 8.132 -4.429 0.444 1.00 . A A . 10 TYR CE2 1 1
19 4209 1 1 10 TYR CG C 5.817 -3.736 0.654 1.00 . A A . 10 TYR CG 1 1
19 4210 1 1 10 TYR CZ C 7.903 -4.798 -0.884 1.00 . A A . 10 TYR CZ 1 1
19 4211 1 1 10 TYR H H 2.456 -1.912 0.987 1.00 . A A . 10 TYR H 1 1
19 4212 1 1 10 TYR HA H 5.105 -1.097 1.938 1.00 . A A . 10 TYR HA 1 1
19 4213 1 1 10 TYR HB2 H 4.902 -3.306 2.525 1.00 . A A . 10 TYR HB2 1 1
19 4214 1 1 10 TYR HB3 H 3.768 -3.660 1.224 1.00 . A A . 10 TYR HB3 1 1
19 4215 1 1 10 TYR HD1 H 4.605 -3.984 -1.109 1.00 . A A . 10 TYR HD1 1 1
19 4216 1 1 10 TYR HD2 H 7.264 -3.610 2.239 1.00 . A A . 10 TYR HD2 1 1
19 4217 1 1 10 TYR HE1 H 6.455 -4.926 -2.473 1.00 . A A . 10 TYR HE1 1 1
19 4218 1 1 10 TYR HE2 H 9.112 -4.554 0.876 1.00 . A A . 10 TYR HE2 1 1
19 4219 1 1 10 TYR HH H 9.200 -4.634 -2.274 1.00 . A A . 10 TYR HH 1 1
19 4220 1 1 10 TYR N N 3.138 -1.271 1.272 1.00 . A A . 10 TYR N 1 1
19 4221 1 1 10 TYR O O 6.259 -0.951 -0.347 1.00 . A A . 10 TYR O 1 1
19 4222 1 1 10 TYR OH O 8.932 -5.313 -1.644 1.00 . A A . 10 TYR OH 1 1
19 4223 1 1 11 ASP C C 4.452 0.397 -2.840 1.00 . A A . 11 ASP C 1 1
19 4224 1 1 11 ASP CA C 4.596 -1.104 -2.571 1.00 . A A . 11 ASP CA 1 1
19 4225 1 1 11 ASP CB C 3.691 -1.897 -3.527 1.00 . A A . 11 ASP CB 1 1
19 4226 1 1 11 ASP CG C 4.510 -2.560 -4.622 1.00 . A A . 11 ASP CG 1 1
19 4227 1 1 11 ASP H H 3.302 -1.692 -0.997 1.00 . A A . 11 ASP H 1 1
19 4228 1 1 11 ASP HA H 5.624 -1.394 -2.733 1.00 . A A . 11 ASP HA 1 1
19 4229 1 1 11 ASP HB2 H 3.165 -2.656 -2.970 1.00 . A A . 11 ASP HB2 1 1
19 4230 1 1 11 ASP HB3 H 2.974 -1.227 -3.979 1.00 . A A . 11 ASP HB3 1 1
19 4231 1 1 11 ASP N N 4.222 -1.409 -1.192 1.00 . A A . 11 ASP N 1 1
19 4232 1 1 11 ASP O O 5.271 0.997 -3.538 1.00 . A A . 11 ASP O 1 1
19 4233 1 1 11 ASP OD1 O 5.412 -1.926 -5.134 1.00 . A A . 11 ASP OD1 1 1
19 4234 1 1 11 ASP OD2 O 4.217 -3.695 -4.941 1.00 . A A . 11 ASP OD2 1 1
19 4235 1 1 12 HIS C C 2.882 3.113 -1.114 1.00 . A A . 12 HIS C 1 1
19 4236 1 1 12 HIS CA C 3.152 2.425 -2.459 1.00 . A A . 12 HIS CA 1 1
19 4237 1 1 12 HIS CB C 1.951 2.620 -3.389 1.00 . A A . 12 HIS CB 1 1
19 4238 1 1 12 HIS CD2 C 2.273 1.191 -5.555 1.00 . A A . 12 HIS CD2 1 1
19 4239 1 1 12 HIS CE1 C 3.136 2.722 -6.822 1.00 . A A . 12 HIS CE1 1 1
19 4240 1 1 12 HIS CG C 2.351 2.329 -4.803 1.00 . A A . 12 HIS CG 1 1
19 4241 1 1 12 HIS H H 2.787 0.459 -1.730 1.00 . A A . 12 HIS H 1 1
19 4242 1 1 12 HIS HA H 4.019 2.879 -2.916 1.00 . A A . 12 HIS HA 1 1
19 4243 1 1 12 HIS HB2 H 1.157 1.950 -3.097 1.00 . A A . 12 HIS HB2 1 1
19 4244 1 1 12 HIS HB3 H 1.603 3.636 -3.321 1.00 . A A . 12 HIS HB3 1 1
19 4245 1 1 12 HIS HD2 H 1.888 0.247 -5.207 1.00 . A A . 12 HIS HD2 1 1
19 4246 1 1 12 HIS HE1 H 3.569 3.239 -7.669 1.00 . A A . 12 HIS HE1 1 1
19 4247 1 1 12 HIS HE2 H 2.828 0.808 -7.584 1.00 . A A . 12 HIS HE2 1 1
19 4248 1 1 12 HIS N N 3.405 0.993 -2.279 1.00 . A A . 12 HIS N 1 1
19 4249 1 1 12 HIS ND1 N 2.906 3.292 -5.628 1.00 . A A . 12 HIS ND1 1 1
19 4250 1 1 12 HIS NE2 N 2.768 1.438 -6.834 1.00 . A A . 12 HIS NE2 1 1
19 4251 1 1 12 HIS O O 1.803 3.668 -0.891 1.00 . A A . 12 HIS O 1 1
19 4252 1 1 13 PRO C C 3.028 5.093 1.079 1.00 . A A . 13 PRO C 1 1
19 4253 1 1 13 PRO CA C 3.706 3.720 1.129 1.00 . A A . 13 PRO CA 1 1
19 4254 1 1 13 PRO CB C 5.155 3.836 1.607 1.00 . A A . 13 PRO CB 1 1
19 4255 1 1 13 PRO CD C 5.157 2.451 -0.393 1.00 . A A . 13 PRO CD 1 1
19 4256 1 1 13 PRO CG C 5.884 2.724 0.926 1.00 . A A . 13 PRO CG 1 1
19 4257 1 1 13 PRO HA H 3.163 3.067 1.793 1.00 . A A . 13 PRO HA 1 1
19 4258 1 1 13 PRO HB2 H 5.569 4.792 1.319 1.00 . A A . 13 PRO HB2 1 1
19 4259 1 1 13 PRO HB3 H 5.206 3.711 2.678 1.00 . A A . 13 PRO HB3 1 1
19 4260 1 1 13 PRO HD2 H 5.694 2.899 -1.220 1.00 . A A . 13 PRO HD2 1 1
19 4261 1 1 13 PRO HD3 H 5.041 1.390 -0.546 1.00 . A A . 13 PRO HD3 1 1
19 4262 1 1 13 PRO HG2 H 6.908 3.019 0.737 1.00 . A A . 13 PRO HG2 1 1
19 4263 1 1 13 PRO HG3 H 5.863 1.837 1.542 1.00 . A A . 13 PRO HG3 1 1
19 4264 1 1 13 PRO N N 3.840 3.086 -0.219 1.00 . A A . 13 PRO N 1 1
19 4265 1 1 13 PRO O O 2.166 5.400 1.905 1.00 . A A . 13 PRO O 1 1
19 4266 1 1 14 GLU C C 1.332 7.231 -0.018 1.00 . A A . 14 GLU C 1 1
19 4267 1 1 14 GLU CA C 2.863 7.254 -0.047 1.00 . A A . 14 GLU CA 1 1
19 4268 1 1 14 GLU CB C 3.340 7.859 -1.370 1.00 . A A . 14 GLU CB 1 1
19 4269 1 1 14 GLU CD C 4.986 9.691 -1.850 1.00 . A A . 14 GLU CD 1 1
19 4270 1 1 14 GLU CG C 4.800 8.315 -1.230 1.00 . A A . 14 GLU CG 1 1
19 4271 1 1 14 GLU H H 4.117 5.607 -0.516 1.00 . A A . 14 GLU H 1 1
19 4272 1 1 14 GLU HA H 3.211 7.875 0.764 1.00 . A A . 14 GLU HA 1 1
19 4273 1 1 14 GLU HB2 H 3.266 7.117 -2.153 1.00 . A A . 14 GLU HB2 1 1
19 4274 1 1 14 GLU HB3 H 2.722 8.710 -1.620 1.00 . A A . 14 GLU HB3 1 1
19 4275 1 1 14 GLU HG2 H 5.064 8.360 -0.184 1.00 . A A . 14 GLU HG2 1 1
19 4276 1 1 14 GLU HG3 H 5.446 7.609 -1.730 1.00 . A A . 14 GLU HG3 1 1
19 4277 1 1 14 GLU N N 3.427 5.910 0.109 1.00 . A A . 14 GLU N 1 1
19 4278 1 1 14 GLU O O 0.698 8.142 0.518 1.00 . A A . 14 GLU O 1 1
19 4279 1 1 14 GLU OE1 O 4.689 9.841 -3.021 1.00 . A A . 14 GLU OE1 1 1
19 4280 1 1 14 GLU OE2 O 5.421 10.577 -1.143 1.00 . A A . 14 GLU OE2 1 1
19 4281 1 1 15 ILE C C -1.292 6.096 0.789 1.00 . A A . 15 ILE C 1 1
19 4282 1 1 15 ILE CA C -0.716 6.065 -0.623 1.00 . A A . 15 ILE CA 1 1
19 4283 1 1 15 ILE CB C -1.104 4.762 -1.316 1.00 . A A . 15 ILE CB 1 1
19 4284 1 1 15 ILE CD1 C -1.226 3.637 -3.545 1.00 . A A . 15 ILE CD1 1 1
19 4285 1 1 15 ILE CG1 C -0.752 4.882 -2.794 1.00 . A A . 15 ILE CG1 1 1
19 4286 1 1 15 ILE CG2 C -2.610 4.530 -1.168 1.00 . A A . 15 ILE CG2 1 1
19 4287 1 1 15 ILE H H 1.296 5.489 -1.005 1.00 . A A . 15 ILE H 1 1
19 4288 1 1 15 ILE HA H -1.127 6.890 -1.186 1.00 . A A . 15 ILE HA 1 1
19 4289 1 1 15 ILE HB H -0.561 3.936 -0.876 1.00 . A A . 15 ILE HB 1 1
19 4290 1 1 15 ILE HD11 H -2.266 3.752 -3.807 1.00 . A A . 15 ILE HD11 1 1
19 4291 1 1 15 ILE HD12 H -1.109 2.771 -2.911 1.00 . A A . 15 ILE HD12 1 1
19 4292 1 1 15 ILE HD13 H -0.638 3.512 -4.441 1.00 . A A . 15 ILE HD13 1 1
19 4293 1 1 15 ILE HG12 H -1.233 5.756 -3.198 1.00 . A A . 15 ILE HG12 1 1
19 4294 1 1 15 ILE HG13 H 0.316 4.982 -2.901 1.00 . A A . 15 ILE HG13 1 1
19 4295 1 1 15 ILE HG21 H -2.945 3.842 -1.928 1.00 . A A . 15 ILE HG21 1 1
19 4296 1 1 15 ILE HG22 H -3.129 5.470 -1.281 1.00 . A A . 15 ILE HG22 1 1
19 4297 1 1 15 ILE HG23 H -2.817 4.120 -0.193 1.00 . A A . 15 ILE HG23 1 1
19 4298 1 1 15 ILE N N 0.742 6.189 -0.593 1.00 . A A . 15 ILE N 1 1
19 4299 1 1 15 ILE O O -2.325 6.719 1.039 1.00 . A A . 15 ILE O 1 1
19 4300 1 1 16 ABA C C -0.264 6.352 3.958 1.00 . A A . 16 ABA C 1 1
19 4301 1 1 16 ABA CA C -1.050 5.361 3.096 1.00 . A A . 16 ABA CA 1 1
19 4302 1 1 16 ABA CB C -0.864 3.938 3.639 1.00 . A A . 16 ABA CB 1 1
19 4303 1 1 16 ABA CG C -2.144 3.232 3.612 1.00 . A A . 16 ABA CG 1 1
19 4304 1 1 16 ABA H H 0.201 4.947 1.423 1.00 . A A . 16 ABA H 1 1
19 4305 1 1 16 ABA HA H -2.098 5.619 3.146 1.00 . A A . 16 ABA HA 1 1
19 4306 1 1 16 ABA HB2 H -0.151 3.407 3.026 1.00 . A A . 16 ABA HB2 1 1
19 4307 1 1 16 ABA HB3 H -0.499 3.985 4.656 1.00 . A A . 16 ABA HB3 1 1
19 4308 1 1 16 ABA HG1 H -2.575 2.863 4.531 1.00 . A A . 16 ABA HG1 1 1
19 4309 1 1 16 ABA N N -0.613 5.418 1.698 1.00 . A A . 16 ABA N 1 1
19 4310 1 1 16 ABA O O -0.816 6.967 4.865 1.00 . A A . 16 ABA O 1 1
19 4311 1 1 17 NH2 HN1 H 1.499 7.181 4.286 1.00 . A A . 17 NH2 HN1 1 1
19 4312 1 1 17 NH2 HN2 H 1.449 6.061 3.008 1.00 . A A . 17 NH2 HN2 1 1
19 4313 1 1 17 NH2 N N 0.999 6.548 3.733 1.00 . A A . 17 NH2 N 1 1
20 4314 1 1 1 GLY C C -7.018 1.639 -1.339 1.00 . A A . 1 GLY C 1 1
20 4315 1 1 1 GLY CA C -8.064 2.748 -1.354 1.00 . A A . 1 GLY CA 1 1
20 4316 1 1 1 GLY H1 H -9.321 3.644 0.052 1.00 . A A . 1 GLY H1 1 1
20 4317 1 1 1 GLY H2 H -7.678 3.681 0.474 1.00 . A A . 1 GLY H2 1 1
20 4318 1 1 1 GLY H3 H -8.561 2.237 0.606 1.00 . A A . 1 GLY H3 1 1
20 4319 1 1 1 GLY HA2 H -8.944 2.409 -1.881 1.00 . A A . 1 GLY HA2 1 1
20 4320 1 1 1 GLY HA3 H -7.654 3.612 -1.850 1.00 . A A . 1 GLY HA3 1 1
20 4321 1 1 1 GLY N N -8.432 3.105 0.048 1.00 . A A . 1 GLY N 1 1
20 4322 1 1 1 GLY O O -7.020 0.786 -0.450 1.00 . A A . 1 GLY O 1 1
20 4323 1 1 2 CYS C C -4.440 0.388 -1.027 1.00 . A A . 2 CYS C 1 1
20 4324 1 1 2 CYS CA C -5.065 0.631 -2.398 1.00 . A A . 2 CYS CA 1 1
20 4325 1 1 2 CYS CB C -3.970 1.071 -3.374 1.00 . A A . 2 CYS CB 1 1
20 4326 1 1 2 CYS H H -6.158 2.358 -3.002 1.00 . A A . 2 CYS H 1 1
20 4327 1 1 2 CYS HA H -5.497 -0.294 -2.752 1.00 . A A . 2 CYS HA 1 1
20 4328 1 1 2 CYS HB2 H -4.417 1.386 -4.305 1.00 . A A . 2 CYS HB2 1 1
20 4329 1 1 2 CYS HB3 H -3.419 1.893 -2.944 1.00 . A A . 2 CYS HB3 1 1
20 4330 1 1 2 CYS N N -6.118 1.651 -2.320 1.00 . A A . 2 CYS N 1 1
20 4331 1 1 2 CYS O O -4.048 -0.732 -0.704 1.00 . A A . 2 CYS O 1 1
20 4332 1 1 2 CYS SG S -2.842 -0.314 -3.681 1.00 . A A . 2 CYS SG 1 1
20 4333 1 1 3 ABA C C -4.434 0.202 1.907 1.00 . A A . 3 ABA C 1 1
20 4334 1 1 3 ABA CA C -3.785 1.342 1.120 1.00 . A A . 3 ABA CA 1 1
20 4335 1 1 3 ABA CB C -3.994 2.663 1.867 1.00 . A A . 3 ABA CB 1 1
20 4336 1 1 3 ABA CG C -2.709 3.328 2.064 1.00 . A A . 3 ABA CG 1 1
20 4337 1 1 3 ABA H H -4.696 2.311 -0.537 1.00 . A A . 3 ABA H 1 1
20 4338 1 1 3 ABA HA H -2.725 1.150 1.038 1.00 . A A . 3 ABA HA 1 1
20 4339 1 1 3 ABA HB2 H -4.640 3.303 1.287 1.00 . A A . 3 ABA HB2 1 1
20 4340 1 1 3 ABA HB3 H -4.453 2.466 2.825 1.00 . A A . 3 ABA HB3 1 1
20 4341 1 1 3 ABA HG1 H -2.090 3.562 1.210 1.00 . A A . 3 ABA HG1 1 1
20 4342 1 1 3 ABA N N -4.359 1.444 -0.224 1.00 . A A . 3 ABA N 1 1
20 4343 1 1 3 ABA O O -3.834 -0.343 2.831 1.00 . A A . 3 ABA O 1 1
20 4344 1 1 4 SER C C -5.593 -2.528 2.175 1.00 . A A . 4 SER C 1 1
20 4345 1 1 4 SER CA C -6.383 -1.220 2.217 1.00 . A A . 4 SER CA 1 1
20 4346 1 1 4 SER CB C -7.755 -1.427 1.570 1.00 . A A . 4 SER CB 1 1
20 4347 1 1 4 SER H H -6.092 0.331 0.795 1.00 . A A . 4 SER H 1 1
20 4348 1 1 4 SER HA H -6.528 -0.941 3.250 1.00 . A A . 4 SER HA 1 1
20 4349 1 1 4 SER HB2 H -8.177 -2.359 1.910 1.00 . A A . 4 SER HB2 1 1
20 4350 1 1 4 SER HB3 H -8.412 -0.614 1.856 1.00 . A A . 4 SER HB3 1 1
20 4351 1 1 4 SER HG H -7.350 -0.583 -0.147 1.00 . A A . 4 SER HG 1 1
20 4352 1 1 4 SER N N -5.661 -0.145 1.537 1.00 . A A . 4 SER N 1 1
20 4353 1 1 4 SER O O -5.570 -3.276 3.154 1.00 . A A . 4 SER O 1 1
20 4354 1 1 4 SER OG O -7.612 -1.465 0.151 1.00 . A A . 4 SER OG 1 1
20 4355 1 1 5 ASP C C -2.805 -3.879 1.636 1.00 . A A . 5 ASP C 1 1
20 4356 1 1 5 ASP CA C -4.146 -4.022 0.913 1.00 . A A . 5 ASP CA 1 1
20 4357 1 1 5 ASP CB C -3.885 -4.339 -0.566 1.00 . A A . 5 ASP CB 1 1
20 4358 1 1 5 ASP CG C -4.449 -5.707 -0.922 1.00 . A A . 5 ASP CG 1 1
20 4359 1 1 5 ASP H H -4.981 -2.161 0.300 1.00 . A A . 5 ASP H 1 1
20 4360 1 1 5 ASP HA H -4.697 -4.839 1.352 1.00 . A A . 5 ASP HA 1 1
20 4361 1 1 5 ASP HB2 H -4.348 -3.589 -1.180 1.00 . A A . 5 ASP HB2 1 1
20 4362 1 1 5 ASP HB3 H -2.823 -4.341 -0.748 1.00 . A A . 5 ASP HB3 1 1
20 4363 1 1 5 ASP N N -4.936 -2.797 1.047 1.00 . A A . 5 ASP N 1 1
20 4364 1 1 5 ASP O O -1.967 -3.053 1.256 1.00 . A A . 5 ASP O 1 1
20 4365 1 1 5 ASP OD1 O -3.976 -6.685 -0.365 1.00 . A A . 5 ASP OD1 1 1
20 4366 1 1 5 ASP OD2 O -5.339 -5.760 -1.749 1.00 . A A . 5 ASP OD2 1 1
20 4367 1 1 6 PRO C C -0.087 -4.633 2.482 1.00 . A A . 6 PRO C 1 1
20 4368 1 1 6 PRO CA C -1.297 -4.638 3.413 1.00 . A A . 6 PRO CA 1 1
20 4369 1 1 6 PRO CB C -1.342 -5.918 4.256 1.00 . A A . 6 PRO CB 1 1
20 4370 1 1 6 PRO CD C -3.501 -5.697 3.170 1.00 . A A . 6 PRO CD 1 1
20 4371 1 1 6 PRO CG C -2.790 -6.254 4.403 1.00 . A A . 6 PRO CG 1 1
20 4372 1 1 6 PRO HA H -1.273 -3.777 4.057 1.00 . A A . 6 PRO HA 1 1
20 4373 1 1 6 PRO HB2 H -0.821 -6.718 3.748 1.00 . A A . 6 PRO HB2 1 1
20 4374 1 1 6 PRO HB3 H -0.903 -5.743 5.227 1.00 . A A . 6 PRO HB3 1 1
20 4375 1 1 6 PRO HD2 H -3.658 -6.483 2.442 1.00 . A A . 6 PRO HD2 1 1
20 4376 1 1 6 PRO HD3 H -4.440 -5.244 3.447 1.00 . A A . 6 PRO HD3 1 1
20 4377 1 1 6 PRO HG2 H -2.916 -7.327 4.453 1.00 . A A . 6 PRO HG2 1 1
20 4378 1 1 6 PRO HG3 H -3.191 -5.792 5.292 1.00 . A A . 6 PRO HG3 1 1
20 4379 1 1 6 PRO N N -2.575 -4.676 2.648 1.00 . A A . 6 PRO N 1 1
20 4380 1 1 6 PRO O O 0.969 -4.101 2.813 1.00 . A A . 6 PRO O 1 1
20 4381 1 1 7 ARG C C 1.020 -3.926 -0.332 1.00 . A A . 7 ARG C 1 1
20 4382 1 1 7 ARG CA C 0.802 -5.287 0.320 1.00 . A A . 7 ARG CA 1 1
20 4383 1 1 7 ARG CB C 0.442 -6.333 -0.736 1.00 . A A . 7 ARG CB 1 1
20 4384 1 1 7 ARG CD C 2.257 -8.059 -1.029 1.00 . A A . 7 ARG CD 1 1
20 4385 1 1 7 ARG CG C 0.959 -7.709 -0.288 1.00 . A A . 7 ARG CG 1 1
20 4386 1 1 7 ARG CZ C 4.322 -6.756 -0.956 1.00 . A A . 7 ARG CZ 1 1
20 4387 1 1 7 ARG H H -1.134 -5.620 1.097 1.00 . A A . 7 ARG H 1 1
20 4388 1 1 7 ARG HA H 1.713 -5.584 0.806 1.00 . A A . 7 ARG HA 1 1
20 4389 1 1 7 ARG HB2 H -0.634 -6.371 -0.846 1.00 . A A . 7 ARG HB2 1 1
20 4390 1 1 7 ARG HB3 H 0.888 -6.067 -1.678 1.00 . A A . 7 ARG HB3 1 1
20 4391 1 1 7 ARG HD2 H 2.830 -8.746 -0.429 1.00 . A A . 7 ARG HD2 1 1
20 4392 1 1 7 ARG HD3 H 2.010 -8.536 -1.969 1.00 . A A . 7 ARG HD3 1 1
20 4393 1 1 7 ARG HE H 2.628 -6.094 -1.752 1.00 . A A . 7 ARG HE 1 1
20 4394 1 1 7 ARG HG2 H 1.147 -7.693 0.777 1.00 . A A . 7 ARG HG2 1 1
20 4395 1 1 7 ARG HG3 H 0.212 -8.459 -0.505 1.00 . A A . 7 ARG HG3 1 1
20 4396 1 1 7 ARG HH11 H 4.414 -8.537 -0.094 1.00 . A A . 7 ARG HH11 1 1
20 4397 1 1 7 ARG HH12 H 5.876 -7.620 -0.091 1.00 . A A . 7 ARG HH12 1 1
20 4398 1 1 7 ARG HH21 H 4.531 -4.948 -1.756 1.00 . A A . 7 ARG HH21 1 1
20 4399 1 1 7 ARG HH22 H 5.946 -5.632 -1.012 1.00 . A A . 7 ARG HH22 1 1
20 4400 1 1 7 ARG N N -0.263 -5.223 1.307 1.00 . A A . 7 ARG N 1 1
20 4401 1 1 7 ARG NE N 3.049 -6.851 -1.290 1.00 . A A . 7 ARG NE 1 1
20 4402 1 1 7 ARG NH1 N 4.913 -7.710 -0.332 1.00 . A A . 7 ARG NH1 1 1
20 4403 1 1 7 ARG NH2 N 4.981 -5.701 -1.260 1.00 . A A . 7 ARG NH2 1 1
20 4404 1 1 7 ARG O O 2.128 -3.597 -0.756 1.00 . A A . 7 ARG O 1 1
20 4405 1 1 8 CYS C C 0.853 -0.859 -0.071 1.00 . A A . 8 CYS C 1 1
20 4406 1 1 8 CYS CA C 0.054 -1.792 -0.978 1.00 . A A . 8 CYS CA 1 1
20 4407 1 1 8 CYS CB C -1.346 -1.213 -1.209 1.00 . A A . 8 CYS CB 1 1
20 4408 1 1 8 CYS H H -0.894 -3.442 -0.014 1.00 . A A . 8 CYS H 1 1
20 4409 1 1 8 CYS HA H 0.564 -1.862 -1.928 1.00 . A A . 8 CYS HA 1 1
20 4410 1 1 8 CYS HB2 H -2.014 -1.997 -1.535 1.00 . A A . 8 CYS HB2 1 1
20 4411 1 1 8 CYS HB3 H -1.718 -0.786 -0.288 1.00 . A A . 8 CYS HB3 1 1
20 4412 1 1 8 CYS N N -0.038 -3.129 -0.388 1.00 . A A . 8 CYS N 1 1
20 4413 1 1 8 CYS O O 1.569 0.018 -0.545 1.00 . A A . 8 CYS O 1 1
20 4414 1 1 8 CYS SG S -1.264 0.074 -2.481 1.00 . A A . 8 CYS SG 1 1
20 4415 1 1 9 ASN C C 2.963 -0.318 1.978 1.00 . A A . 9 ASN C 1 1
20 4416 1 1 9 ASN CA C 1.455 -0.220 2.198 1.00 . A A . 9 ASN CA 1 1
20 4417 1 1 9 ASN CB C 1.101 -0.651 3.629 1.00 . A A . 9 ASN CB 1 1
20 4418 1 1 9 ASN CG C 1.403 0.470 4.617 1.00 . A A . 9 ASN CG 1 1
20 4419 1 1 9 ASN H H 0.151 -1.774 1.563 1.00 . A A . 9 ASN H 1 1
20 4420 1 1 9 ASN HA H 1.161 0.802 2.052 1.00 . A A . 9 ASN HA 1 1
20 4421 1 1 9 ASN HB2 H 0.051 -0.892 3.680 1.00 . A A . 9 ASN HB2 1 1
20 4422 1 1 9 ASN HB3 H 1.679 -1.522 3.894 1.00 . A A . 9 ASN HB3 1 1
20 4423 1 1 9 ASN HD21 H -0.490 1.015 4.795 1.00 . A A . 9 ASN HD21 1 1
20 4424 1 1 9 ASN HD22 H 0.617 1.911 5.716 1.00 . A A . 9 ASN HD22 1 1
20 4425 1 1 9 ASN N N 0.732 -1.056 1.237 1.00 . A A . 9 ASN N 1 1
20 4426 1 1 9 ASN ND2 N 0.430 1.192 5.080 1.00 . A A . 9 ASN ND2 1 1
20 4427 1 1 9 ASN O O 3.706 0.617 2.268 1.00 . A A . 9 ASN O 1 1
20 4428 1 1 9 ASN OD1 O 2.553 0.686 4.989 1.00 . A A . 9 ASN OD1 1 1
20 4429 1 1 10 TYR C C 5.145 -1.277 -0.257 1.00 . A A . 10 TYR C 1 1
20 4430 1 1 10 TYR CA C 4.811 -1.678 1.176 1.00 . A A . 10 TYR CA 1 1
20 4431 1 1 10 TYR CB C 5.134 -3.159 1.358 1.00 . A A . 10 TYR CB 1 1
20 4432 1 1 10 TYR CD1 C 5.506 -3.171 3.856 1.00 . A A . 10 TYR CD1 1 1
20 4433 1 1 10 TYR CD2 C 3.701 -4.490 2.930 1.00 . A A . 10 TYR CD2 1 1
20 4434 1 1 10 TYR CE1 C 5.168 -3.613 5.144 1.00 . A A . 10 TYR CE1 1 1
20 4435 1 1 10 TYR CE2 C 3.361 -4.929 4.216 1.00 . A A . 10 TYR CE2 1 1
20 4436 1 1 10 TYR CG C 4.770 -3.613 2.751 1.00 . A A . 10 TYR CG 1 1
20 4437 1 1 10 TYR CZ C 4.096 -4.491 5.322 1.00 . A A . 10 TYR CZ 1 1
20 4438 1 1 10 TYR H H 2.748 -2.147 1.230 1.00 . A A . 10 TYR H 1 1
20 4439 1 1 10 TYR HA H 5.412 -1.096 1.859 1.00 . A A . 10 TYR HA 1 1
20 4440 1 1 10 TYR HB2 H 4.565 -3.730 0.639 1.00 . A A . 10 TYR HB2 1 1
20 4441 1 1 10 TYR HB3 H 6.189 -3.319 1.192 1.00 . A A . 10 TYR HB3 1 1
20 4442 1 1 10 TYR HD1 H 6.334 -2.493 3.718 1.00 . A A . 10 TYR HD1 1 1
20 4443 1 1 10 TYR HD2 H 3.131 -4.824 2.077 1.00 . A A . 10 TYR HD2 1 1
20 4444 1 1 10 TYR HE1 H 5.733 -3.272 5.997 1.00 . A A . 10 TYR HE1 1 1
20 4445 1 1 10 TYR HE2 H 2.531 -5.607 4.354 1.00 . A A . 10 TYR HE2 1 1
20 4446 1 1 10 TYR HH H 3.462 -5.840 6.503 1.00 . A A . 10 TYR HH 1 1
20 4447 1 1 10 TYR N N 3.395 -1.450 1.451 1.00 . A A . 10 TYR N 1 1
20 4448 1 1 10 TYR O O 6.268 -0.873 -0.565 1.00 . A A . 10 TYR O 1 1
20 4449 1 1 10 TYR OH O 3.764 -4.930 6.585 1.00 . A A . 10 TYR OH 1 1
20 4450 1 1 11 ASP C C 4.124 0.390 -2.808 1.00 . A A . 11 ASP C 1 1
20 4451 1 1 11 ASP CA C 4.331 -1.103 -2.538 1.00 . A A . 11 ASP CA 1 1
20 4452 1 1 11 ASP CB C 3.338 -1.933 -3.360 1.00 . A A . 11 ASP CB 1 1
20 4453 1 1 11 ASP CG C 3.952 -3.272 -3.726 1.00 . A A . 11 ASP CG 1 1
20 4454 1 1 11 ASP H H 3.296 -1.765 -0.816 1.00 . A A . 11 ASP H 1 1
20 4455 1 1 11 ASP HA H 5.334 -1.370 -2.837 1.00 . A A . 11 ASP HA 1 1
20 4456 1 1 11 ASP HB2 H 2.443 -2.099 -2.780 1.00 . A A . 11 ASP HB2 1 1
20 4457 1 1 11 ASP HB3 H 3.086 -1.397 -4.260 1.00 . A A . 11 ASP HB3 1 1
20 4458 1 1 11 ASP N N 4.159 -1.421 -1.127 1.00 . A A . 11 ASP N 1 1
20 4459 1 1 11 ASP O O 4.746 0.952 -3.713 1.00 . A A . 11 ASP O 1 1
20 4460 1 1 11 ASP OD1 O 4.181 -4.062 -2.833 1.00 . A A . 11 ASP OD1 1 1
20 4461 1 1 11 ASP OD2 O 4.193 -3.489 -4.898 1.00 . A A . 11 ASP OD2 1 1
20 4462 1 1 12 HIS C C 2.771 3.204 -0.915 1.00 . A A . 12 HIS C 1 1
20 4463 1 1 12 HIS CA C 2.989 2.458 -2.237 1.00 . A A . 12 HIS CA 1 1
20 4464 1 1 12 HIS CB C 1.763 2.624 -3.138 1.00 . A A . 12 HIS CB 1 1
20 4465 1 1 12 HIS CD2 C 2.141 1.427 -5.434 1.00 . A A . 12 HIS CD2 1 1
20 4466 1 1 12 HIS CE1 C 2.961 3.102 -6.538 1.00 . A A . 12 HIS CE1 1 1
20 4467 1 1 12 HIS CG C 2.175 2.490 -4.574 1.00 . A A . 12 HIS CG 1 1
20 4468 1 1 12 HIS H H 2.773 0.539 -1.325 1.00 . A A . 12 HIS H 1 1
20 4469 1 1 12 HIS HA H 3.838 2.897 -2.739 1.00 . A A . 12 HIS HA 1 1
20 4470 1 1 12 HIS HB2 H 1.036 1.864 -2.900 1.00 . A A . 12 HIS HB2 1 1
20 4471 1 1 12 HIS HB3 H 1.327 3.596 -2.982 1.00 . A A . 12 HIS HB3 1 1
20 4472 1 1 12 HIS HD2 H 1.777 0.442 -5.183 1.00 . A A . 12 HIS HD2 1 1
20 4473 1 1 12 HIS HE1 H 3.377 3.713 -7.329 1.00 . A A . 12 HIS HE1 1 1
20 4474 1 1 12 HIS HE2 H 2.738 1.259 -7.481 1.00 . A A . 12 HIS HE2 1 1
20 4475 1 1 12 HIS N N 3.252 1.032 -2.034 1.00 . A A . 12 HIS N 1 1
20 4476 1 1 12 HIS ND1 N 2.703 3.548 -5.295 1.00 . A A . 12 HIS ND1 1 1
20 4477 1 1 12 HIS NE2 N 2.638 1.813 -6.677 1.00 . A A . 12 HIS NE2 1 1
20 4478 1 1 12 HIS O O 1.731 3.838 -0.708 1.00 . A A . 12 HIS O 1 1
20 4479 1 1 13 PRO C C 3.136 5.307 1.132 1.00 . A A . 13 PRO C 1 1
20 4480 1 1 13 PRO CA C 3.642 3.871 1.287 1.00 . A A . 13 PRO CA 1 1
20 4481 1 1 13 PRO CB C 5.079 3.854 1.809 1.00 . A A . 13 PRO CB 1 1
20 4482 1 1 13 PRO CD C 5.015 2.451 -0.179 1.00 . A A . 13 PRO CD 1 1
20 4483 1 1 13 PRO CG C 5.731 2.681 1.153 1.00 . A A . 13 PRO CG 1 1
20 4484 1 1 13 PRO HA H 3.004 3.322 1.962 1.00 . A A . 13 PRO HA 1 1
20 4485 1 1 13 PRO HB2 H 5.587 4.768 1.536 1.00 . A A . 13 PRO HB2 1 1
20 4486 1 1 13 PRO HB3 H 5.084 3.725 2.879 1.00 . A A . 13 PRO HB3 1 1
20 4487 1 1 13 PRO HD2 H 5.593 2.867 -0.993 1.00 . A A . 13 PRO HD2 1 1
20 4488 1 1 13 PRO HD3 H 4.839 1.398 -0.338 1.00 . A A . 13 PRO HD3 1 1
20 4489 1 1 13 PRO HG2 H 6.778 2.891 0.983 1.00 . A A . 13 PRO HG2 1 1
20 4490 1 1 13 PRO HG3 H 5.628 1.804 1.776 1.00 . A A . 13 PRO HG3 1 1
20 4491 1 1 13 PRO N N 3.735 3.166 -0.028 1.00 . A A . 13 PRO N 1 1
20 4492 1 1 13 PRO O O 2.410 5.819 1.982 1.00 . A A . 13 PRO O 1 1
20 4493 1 1 14 GLU C C 1.603 7.466 -0.277 1.00 . A A . 14 GLU C 1 1
20 4494 1 1 14 GLU CA C 3.129 7.327 -0.242 1.00 . A A . 14 GLU CA 1 1
20 4495 1 1 14 GLU CB C 3.716 7.765 -1.588 1.00 . A A . 14 GLU CB 1 1
20 4496 1 1 14 GLU CD C 3.545 10.250 -1.884 1.00 . A A . 14 GLU CD 1 1
20 4497 1 1 14 GLU CG C 4.441 9.108 -1.432 1.00 . A A . 14 GLU CG 1 1
20 4498 1 1 14 GLU H H 4.114 5.481 -0.600 1.00 . A A . 14 GLU H 1 1
20 4499 1 1 14 GLU HA H 3.517 7.969 0.532 1.00 . A A . 14 GLU HA 1 1
20 4500 1 1 14 GLU HB2 H 4.419 7.019 -1.932 1.00 . A A . 14 GLU HB2 1 1
20 4501 1 1 14 GLU HB3 H 2.920 7.868 -2.311 1.00 . A A . 14 GLU HB3 1 1
20 4502 1 1 14 GLU HG2 H 4.710 9.257 -0.396 1.00 . A A . 14 GLU HG2 1 1
20 4503 1 1 14 GLU HG3 H 5.334 9.100 -2.034 1.00 . A A . 14 GLU HG3 1 1
20 4504 1 1 14 GLU N N 3.533 5.946 0.036 1.00 . A A . 14 GLU N 1 1
20 4505 1 1 14 GLU O O 1.064 8.534 0.005 1.00 . A A . 14 GLU O 1 1
20 4506 1 1 14 GLU OE1 O 3.527 10.526 -3.067 1.00 . A A . 14 GLU OE1 1 1
20 4507 1 1 14 GLU OE2 O 2.900 10.841 -1.040 1.00 . A A . 14 GLU OE2 1 1
20 4508 1 1 15 ILE C C -1.162 6.443 0.690 1.00 . A A . 15 ILE C 1 1
20 4509 1 1 15 ILE CA C -0.544 6.401 -0.703 1.00 . A A . 15 ILE CA 1 1
20 4510 1 1 15 ILE CB C -1.026 5.153 -1.444 1.00 . A A . 15 ILE CB 1 1
20 4511 1 1 15 ILE CD1 C -1.277 4.129 -3.706 1.00 . A A . 15 ILE CD1 1 1
20 4512 1 1 15 ILE CG1 C -0.684 5.299 -2.922 1.00 . A A . 15 ILE CG1 1 1
20 4513 1 1 15 ILE CG2 C -2.541 4.997 -1.283 1.00 . A A . 15 ILE CG2 1 1
20 4514 1 1 15 ILE H H 1.401 5.558 -0.849 1.00 . A A . 15 ILE H 1 1
20 4515 1 1 15 ILE HA H -0.860 7.273 -1.252 1.00 . A A . 15 ILE HA 1 1
20 4516 1 1 15 ILE HB H -0.529 4.281 -1.041 1.00 . A A . 15 ILE HB 1 1
20 4517 1 1 15 ILE HD11 H -0.747 4.019 -4.642 1.00 . A A . 15 ILE HD11 1 1
20 4518 1 1 15 ILE HD12 H -2.320 4.322 -3.900 1.00 . A A . 15 ILE HD12 1 1
20 4519 1 1 15 ILE HD13 H -1.178 3.224 -3.127 1.00 . A A . 15 ILE HD13 1 1
20 4520 1 1 15 ILE HG12 H -1.096 6.224 -3.286 1.00 . A A . 15 ILE HG12 1 1
20 4521 1 1 15 ILE HG13 H 0.387 5.309 -3.046 1.00 . A A . 15 ILE HG13 1 1
20 4522 1 1 15 ILE HG21 H -3.035 5.893 -1.629 1.00 . A A . 15 ILE HG21 1 1
20 4523 1 1 15 ILE HG22 H -2.781 4.831 -0.243 1.00 . A A . 15 ILE HG22 1 1
20 4524 1 1 15 ILE HG23 H -2.878 4.155 -1.867 1.00 . A A . 15 ILE HG23 1 1
20 4525 1 1 15 ILE N N 0.918 6.385 -0.631 1.00 . A A . 15 ILE N 1 1
20 4526 1 1 15 ILE O O -2.163 7.121 0.922 1.00 . A A . 15 ILE O 1 1
20 4527 1 1 16 ABA C C -0.277 6.576 3.905 1.00 . A A . 16 ABA C 1 1
20 4528 1 1 16 ABA CA C -1.057 5.634 2.981 1.00 . A A . 16 ABA CA 1 1
20 4529 1 1 16 ABA CB C -0.951 4.195 3.498 1.00 . A A . 16 ABA CB 1 1
20 4530 1 1 16 ABA CG C -2.232 3.518 3.304 1.00 . A A . 16 ABA CG 1 1
20 4531 1 1 16 ABA H H 0.222 5.174 1.341 1.00 . A A . 16 ABA H 1 1
20 4532 1 1 16 ABA HA H -2.096 5.929 2.992 1.00 . A A . 16 ABA HA 1 1
20 4533 1 1 16 ABA HB2 H -0.179 3.671 2.954 1.00 . A A . 16 ABA HB2 1 1
20 4534 1 1 16 ABA HB3 H -0.703 4.206 4.550 1.00 . A A . 16 ABA HB3 1 1
20 4535 1 1 16 ABA HG1 H -2.800 3.182 4.159 1.00 . A A . 16 ABA HG1 1 1
20 4536 1 1 16 ABA N N -0.562 5.699 1.604 1.00 . A A . 16 ABA N 1 1
20 4537 1 1 16 ABA O O -0.822 7.085 4.883 1.00 . A A . 16 ABA O 1 1
20 4538 1 1 17 NH2 HN1 H 1.471 7.426 4.259 1.00 . A A . 17 NH2 HN1 1 1
20 4539 1 1 17 NH2 HN2 H 1.412 6.432 2.883 1.00 . A A . 17 NH2 HN2 1 1
20 4540 1 1 17 NH2 N N 0.971 6.834 3.662 1.00 . A A . 17 NH2 N 1 1
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