NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593263 |
2mpj   |
19986 | cing | 4-filtered-FRED | STAR | entry | full | 149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpj
# This FRED archive file contains, for PDB entry <2mpj>:
#
# - 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_2mpj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mpj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2674.28
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 $RECQL4_helicase_like_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_RECQL4_helicase_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RECQL4 helicase like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NRSGDTCFRCGGMGHWASQCPGSVP
_Entity.Number_of_monomers 25
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 ASN . 1 1
2 ARG . 1 1
3 SER . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 THR . 1 1
7 CYS . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 MET . 1 1
14 GLY . 1 1
15 HIS . 1 1
16 TRP . 1 1
17 ALA . 1 1
18 SER . 1 1
19 GLN . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 SER . 1 1
24 VAL . 1 1
25 PRO . 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
ASN 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
MET 13 13 1 1
GLY 14 14 1 1
HIS 15 15 1 1
TRP 16 16 1 1
ALA 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
PRO 25 25 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 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 8 PHE QE C 8 . HE1 1 1
1 1 2 1 1 9 ARG HG2 C 9 . HG2 1 1
1 1 2 1 1 17 ALA MB C 17 . HB1 1 1
2 1 1 1 1 2 ARG QD C 2 . HD1 1 1
2 1 2 1 1 2 ARG HE C 2 . HE 1 1
3 1 1 1 1 15 HIS H C 15 . HN 1 1
3 1 2 1 1 15 HIS QB C 15 . HB1 1 1
4 1 1 1 1 18 SER H C 18 . HN 1 1
4 1 1 1 1 19 GLN H C 19 . HN 1 1
4 1 2 1 1 18 SER HA C 18 . HA 1 1
5 1 1 1 1 23 SER H C 23 . HN 1 1
5 1 2 1 1 23 SER QB C 23 . HB1 1 1
6 1 1 1 1 3 SER H C 3 . HN 1 1
6 1 2 1 1 3 SER QB C 3 . HB1 1 1
7 2 1 1 1 18 SER H C 18 . HN 1 1
7 2 2 1 1 18 SER HB2 C 18 . HB1 1 1
7 3 1 1 1 18 SER H C 18 . HN 1 1
7 3 1 1 1 19 GLN H C 19 . HN 1 1
7 3 2 1 1 18 SER HB3 C 18 . HB2 1 1
8 1 1 1 1 16 TRP HB2 C 16 . HB1 1 1
8 1 2 1 1 18 SER H C 18 . HN 1 1
8 1 2 1 1 19 GLN H C 19 . HN 1 1
9 1 1 1 1 5 ASP H C 5 . HN 1 1
9 1 2 1 1 5 ASP QB C 5 . HB1 1 1
10 1 1 1 1 5 ASP QB C 5 . HB1 1 1
10 1 2 1 1 6 THR H C 6 . HN 1 1
11 1 1 1 1 19 GLN H C 19 . HN 1 1
11 1 2 1 1 19 GLN QG C 19 . HG1 1 1
12 1 1 1 1 16 TRP H C 16 . HN 1 1
12 1 2 1 1 19 GLN QB C 19 . HB1 1 1
13 1 1 1 1 19 GLN H C 19 . HN 1 1
13 1 2 1 1 19 GLN QB C 19 . HB1 1 1
14 1 1 1 1 8 PHE H C 8 . HN 1 1
14 1 1 1 1 10 CYS H C 10 . HN 1 1
14 1 2 1 1 9 ARG H C 9 . HN 1 1
15 1 1 1 1 9 ARG H C 9 . HN 1 1
15 1 2 1 1 9 ARG QD C 9 . HD1 1 1
16 2 1 1 1 2 ARG HD2 C 2 . HD1 1 1
16 2 2 1 1 2 ARG HG2 C 2 . HG1 1 1
16 3 1 1 1 2 ARG QD C 2 . HD1 1 1
16 3 2 1 1 2 ARG HG3 C 2 . HG2 1 1
17 1 1 1 1 16 TRP H C 16 . HN 1 1
17 1 2 1 1 19 GLN QG C 19 . HG1 1 1
18 1 1 1 1 9 ARG H C 9 . HN 1 1
18 1 2 1 1 9 ARG HG2 C 9 . HG2 1 1
18 1 2 1 1 17 ALA MB C 17 . HB1 1 1
19 1 1 1 1 15 HIS HD2 C 15 . HD2 1 1
19 1 2 1 1 19 GLN QB C 19 . HB1 1 1
20 1 1 1 1 15 HIS HB2 C 15 . HB1 1 1
20 1 2 1 1 19 GLN QB C 19 . HB1 1 1
21 1 1 1 1 9 ARG HE C 9 . HE 1 1
21 1 2 1 1 9 ARG HG2 C 9 . HG2 1 1
22 1 1 1 1 7 CYS HB2 C 7 . HB1 1 1
22 1 2 1 1 15 HIS HE1 C 15 . HE1 1 1
23 1 1 1 1 16 TRP HB3 C 16 . HB2 1 1
23 1 2 1 1 16 TRP HE3 C 16 . HE3 1 1
24 1 1 1 1 16 TRP HB3 C 16 . HB2 1 1
24 1 2 1 1 16 TRP HD1 C 16 . HD1 1 1
25 1 1 1 1 15 HIS HE1 C 15 . HE1 1 1
25 1 2 1 1 21 PRO HD3 C 21 . HD2 1 1
26 1 1 1 1 8 PHE HB2 C 8 . HB1 1 1
26 1 2 1 1 8 PHE QE C 8 . HE1 1 1
27 1 1 1 1 8 PHE HB2 C 8 . HB1 1 1
27 1 2 1 1 8 PHE QD C 8 . HD1 1 1
28 1 1 1 1 20 CYS H C 20 . HN 1 1
28 1 2 1 1 20 CYS HB3 C 20 . HB2 1 1
29 1 1 1 1 15 HIS HD2 C 15 . HD2 1 1
29 1 2 1 1 20 CYS HB3 C 20 . HB2 1 1
30 1 1 1 1 8 PHE HB3 C 8 . HB2 1 1
30 1 2 1 1 8 PHE QE C 8 . HE1 1 1
31 1 1 1 1 8 PHE HB3 C 8 . HB2 1 1
31 1 2 1 1 8 PHE QD C 8 . HD1 1 1
32 1 1 1 1 16 TRP HB2 C 16 . HB1 1 1
32 1 2 1 1 16 TRP HE3 C 16 . HE3 1 1
33 1 1 1 1 16 TRP HB2 C 16 . HB1 1 1
33 1 2 1 1 16 TRP HD1 C 16 . HD1 1 1
34 1 1 1 1 15 HIS HE1 C 15 . HE1 1 1
34 1 2 1 1 21 PRO HD2 C 21 . HD1 1 1
35 1 1 1 1 15 HIS HB2 C 15 . HB1 1 1
35 1 2 1 1 15 HIS HD2 C 15 . HD2 1 1
36 1 1 1 1 20 CYS H C 20 . HN 1 1
36 1 2 1 1 20 CYS HB2 C 20 . HB1 1 1
37 1 1 1 1 7 CYS HB3 C 7 . HB2 1 1
37 1 2 1 1 15 HIS HE1 C 15 . HE1 1 1
38 1 1 1 1 16 TRP H C 16 . HN 1 1
38 1 2 1 1 16 TRP HA C 16 . HA 1 1
39 1 1 1 1 10 CYS HA C 10 . HA 1 1
39 1 2 1 1 11 GLY H C 11 . HN 1 1
40 1 1 1 1 16 TRP HA C 16 . HA 1 1
40 1 2 1 1 16 TRP HE3 C 16 . HE3 1 1
41 1 1 1 1 16 TRP HA C 16 . HA 1 1
41 1 2 1 1 17 ALA H C 17 . HN 1 1
42 1 1 1 1 16 TRP HA C 16 . HA 1 1
42 1 2 1 1 16 TRP HD1 C 16 . HD1 1 1
43 1 1 1 1 17 ALA H C 17 . HN 1 1
43 1 2 1 1 17 ALA HA C 17 . HA 1 1
44 1 1 1 1 17 ALA HA C 17 . HA 1 1
44 1 2 1 1 18 SER H C 18 . HN 1 1
45 1 1 1 1 15 HIS HA C 15 . HA 1 1
45 1 2 1 1 16 TRP H C 16 . HN 1 1
46 1 1 1 1 15 HIS H C 15 . HN 1 1
46 1 2 1 1 15 HIS HA C 15 . HA 1 1
47 1 1 1 1 15 HIS HA C 15 . HA 1 1
47 1 2 1 1 15 HIS HD2 C 15 . HD2 1 1
48 1 1 1 1 8 PHE HA C 8 . HA 1 1
48 1 2 1 1 9 ARG H C 9 . HN 1 1
49 1 1 1 1 8 PHE H C 8 . HN 1 1
49 1 2 1 1 8 PHE HA C 8 . HA 1 1
50 1 1 1 1 8 PHE HA C 8 . HA 1 1
50 1 2 1 1 11 GLY H C 11 . HN 1 1
51 1 1 1 1 5 ASP HA C 5 . HA 1 1
51 1 2 1 1 6 THR H C 6 . HN 1 1
52 1 1 1 1 8 PHE HA C 8 . HA 1 1
52 1 2 1 1 8 PHE QD C 8 . HD1 1 1
53 1 1 1 1 19 GLN H C 19 . HN 1 1
53 1 2 1 1 19 GLN HA C 19 . HA 1 1
54 1 1 1 1 19 GLN HA C 19 . HA 1 1
54 1 2 1 1 20 CYS H C 20 . HN 1 1
55 1 1 1 1 6 THR HA C 6 . HA 1 1
55 1 2 1 1 7 CYS H C 7 . HN 1 1
56 1 1 1 1 21 PRO HA C 21 . HA 1 1
56 1 2 1 1 23 SER H C 23 . HN 1 1
57 1 1 1 1 24 VAL H C 24 . HN 1 1
57 1 2 1 1 24 VAL HA C 24 . HA 1 1
58 1 1 1 1 2 ARG HA C 2 . HA 1 1
58 1 2 1 1 3 SER H C 3 . HN 1 1
59 1 1 1 1 3 SER HA C 3 . HA 1 1
59 1 2 1 1 4 GLY H C 4 . HN 1 1
60 1 1 1 1 7 CYS HA C 7 . HA 1 1
60 1 2 1 1 17 ALA H C 17 . HN 1 1
61 1 1 1 1 7 CYS H C 7 . HN 1 1
61 1 2 1 1 7 CYS HA C 7 . HA 1 1
62 1 1 1 1 7 CYS HA C 7 . HA 1 1
62 1 2 1 1 8 PHE H C 8 . HN 1 1
63 1 1 1 1 14 GLY H C 14 . HN 1 1
63 1 2 1 1 14 GLY HA2 C 14 . HA1 1 1
64 1 1 1 1 11 GLY H C 11 . HN 1 1
64 1 2 1 1 11 GLY HA3 C 11 . HA2 1 1
65 1 1 1 1 8 PHE QD C 8 . HD1 1 1
65 1 2 1 1 9 ARG HA C 9 . HA 1 1
66 1 1 1 1 14 GLY HA2 C 14 . HA1 1 1
66 1 2 1 1 15 HIS H C 15 . HN 1 1
67 1 1 1 1 12 GLY H C 12 . HN 1 1
67 1 2 1 1 12 GLY HA2 C 12 . HA1 1 1
68 1 1 1 1 12 GLY HA2 C 12 . HA1 1 1
68 1 2 1 1 13 MET H C 13 . HN 1 1
69 1 1 1 1 12 GLY HA2 C 12 . HA1 1 1
69 1 2 1 1 15 HIS HE1 C 15 . HE1 1 1
70 1 1 1 1 15 HIS HE1 C 15 . HE1 1 1
70 1 2 1 1 20 CYS HA C 20 . HA 1 1
71 1 1 1 1 20 CYS H C 20 . HN 1 1
71 1 2 1 1 20 CYS HA C 20 . HA 1 1
72 1 1 1 1 15 HIS HD2 C 15 . HD2 1 1
72 1 2 1 1 20 CYS HA C 20 . HA 1 1
73 1 1 1 1 4 GLY HA2 C 4 . HA1 1 1
73 1 2 1 1 5 ASP H C 5 . HN 1 1
74 1 1 1 1 23 SER H C 23 . HN 1 1
74 1 2 1 1 23 SER HA C 23 . HA 1 1
75 1 1 1 1 22 GLY H C 22 . HN 1 1
75 1 2 1 1 22 GLY HA2 C 22 . HA1 1 1
76 1 1 1 1 4 GLY H C 4 . HN 1 1
76 1 2 1 1 4 GLY HA3 C 4 . HA2 1 1
77 1 1 1 1 4 GLY HA3 C 4 . HA2 1 1
77 1 2 1 1 5 ASP H C 5 . HN 1 1
78 1 1 1 1 11 GLY HA2 C 11 . HA1 1 1
78 1 2 1 1 12 GLY H C 12 . HN 1 1
79 1 1 1 1 6 THR HB C 6 . HB 1 1
79 1 2 1 1 7 CYS H C 7 . HN 1 1
80 1 1 1 1 11 GLY H C 11 . HN 1 1
80 1 2 1 1 11 GLY HA2 C 11 . HA1 1 1
81 1 1 1 1 6 THR H C 6 . HN 1 1
81 1 2 1 1 6 THR HB C 6 . HB 1 1
82 1 1 1 1 14 GLY H C 14 . HN 1 1
82 1 2 1 1 14 GLY HA3 C 14 . HA2 1 1
83 1 1 1 1 14 GLY HA3 C 14 . HA2 1 1
83 1 2 1 1 15 HIS H C 15 . HN 1 1
84 1 1 1 1 12 GLY H C 12 . HN 1 1
84 1 2 1 1 12 GLY HA3 C 12 . HA2 1 1
85 1 1 1 1 12 GLY HA3 C 12 . HA2 1 1
85 1 2 1 1 13 MET H C 13 . HN 1 1
86 1 1 1 1 12 GLY HA3 C 12 . HA2 1 1
86 1 2 1 1 15 HIS HE1 C 15 . HE1 1 1
87 1 1 1 1 16 TRP HB3 C 16 . HB2 1 1
87 1 2 1 1 17 ALA H C 17 . HN 1 1
88 1 1 1 1 16 TRP H C 16 . HN 1 1
88 1 2 1 1 16 TRP HB3 C 16 . HB2 1 1
89 1 1 1 1 8 PHE H C 8 . HN 1 1
89 1 2 1 1 8 PHE HB2 C 8 . HB1 1 1
90 1 1 1 1 8 PHE H C 8 . HN 1 1
90 1 2 1 1 8 PHE HB3 C 8 . HB2 1 1
91 1 1 1 1 16 TRP HB2 C 16 . HB1 1 1
91 1 2 1 1 17 ALA H C 17 . HN 1 1
92 1 1 1 1 21 PRO HD2 C 21 . HD1 1 1
92 1 2 1 1 22 GLY H C 22 . HN 1 1
93 1 1 1 1 19 GLN H C 19 . HN 1 1
93 1 2 1 1 20 CYS HB2 C 20 . HB1 1 1
94 1 1 1 1 7 CYS HB3 C 7 . HB2 1 1
94 1 2 1 1 12 GLY H C 12 . HN 1 1
95 1 1 1 1 7 CYS H C 7 . HN 1 1
95 1 2 1 1 7 CYS HB3 C 7 . HB2 1 1
96 1 1 1 1 7 CYS HB3 C 7 . HB2 1 1
96 1 2 1 1 10 CYS H C 10 . HN 1 1
97 1 1 1 1 7 CYS HB3 C 7 . HB2 1 1
97 1 2 1 1 11 GLY H C 11 . HN 1 1
98 1 1 1 1 10 CYS H C 10 . HN 1 1
98 1 2 1 1 10 CYS HB3 C 10 . HB2 1 1
99 1 1 1 1 13 MET H C 13 . HN 1 1
99 1 2 1 1 13 MET HG3 C 13 . HG2 1 1
100 1 1 1 1 24 VAL H C 24 . HN 1 1
100 1 2 1 1 24 VAL HB C 24 . HB 1 1
101 1 1 1 1 7 CYS HB2 C 7 . HB1 1 1
101 1 2 1 1 12 GLY H C 12 . HN 1 1
102 1 1 1 1 7 CYS H C 7 . HN 1 1
102 1 2 1 1 7 CYS HB2 C 7 . HB1 1 1
103 1 1 1 1 13 MET HB3 C 13 . HB2 1 1
103 1 2 1 1 14 GLY H C 14 . HN 1 1
104 1 1 1 1 13 MET H C 13 . HN 1 1
104 1 2 1 1 13 MET HB3 C 13 . HB2 1 1
105 1 1 1 1 9 ARG H C 9 . HN 1 1
105 1 2 1 1 9 ARG HB3 C 9 . HB2 1 1
106 1 1 1 1 9 ARG HB3 C 9 . HB2 1 1
106 1 2 1 1 10 CYS H C 10 . HN 1 1
107 1 1 1 1 13 MET HB2 C 13 . HB1 1 1
107 1 2 1 1 14 GLY H C 14 . HN 1 1
108 1 1 1 1 13 MET H C 13 . HN 1 1
108 1 2 1 1 13 MET HB2 C 13 . HB1 1 1
109 1 1 1 1 9 ARG HB2 C 9 . HB1 1 1
109 1 2 1 1 10 CYS H C 10 . HN 1 1
110 1 1 1 1 9 ARG H C 9 . HN 1 1
110 1 2 1 1 9 ARG HB2 C 9 . HB1 1 1
111 1 1 1 1 2 ARG HB3 C 2 . HB2 1 1
111 1 2 1 1 3 SER H C 3 . HN 1 1
112 1 1 1 1 17 ALA H C 17 . HN 1 1
112 1 2 1 1 17 ALA MB C 17 . HB1 1 1
113 1 1 1 1 15 HIS HB3 C 15 . HB2 1 1
113 1 2 1 1 15 HIS HD1 C 15 . HD1 1 1
114 1 1 1 1 8 PHE H C 8 . HN 1 1
114 1 2 1 1 8 PHE QD C 8 . HD1 1 1
115 1 1 1 1 7 CYS H C 7 . HN 1 1
115 1 2 1 1 12 GLY H C 12 . HN 1 1
116 1 1 1 1 6 THR H C 6 . HN 1 1
116 1 2 1 1 7 CYS H C 7 . HN 1 1
117 1 1 1 1 16 TRP H C 16 . HN 1 1
117 1 2 1 1 16 TRP HD1 C 16 . HD1 1 1
118 1 1 1 1 15 HIS HD2 C 15 . HD2 1 1
118 1 2 1 1 16 TRP H C 16 . HN 1 1
119 1 1 1 1 16 TRP HA C 16 . HA 1 1
119 1 2 1 1 17 ALA MB C 17 . HB1 1 1
120 1 1 1 1 14 GLY H C 14 . HN 1 1
120 1 2 1 1 15 HIS H C 15 . HN 1 1
121 1 1 1 1 6 THR HA C 6 . HA 1 1
121 1 2 1 1 14 GLY H C 14 . HN 1 1
122 1 1 1 1 13 MET H C 13 . HN 1 1
122 1 2 1 1 13 MET HG2 C 13 . HG1 1 1
123 1 1 1 1 12 GLY H C 12 . HN 1 1
123 1 2 1 1 15 HIS HE1 C 15 . HE1 1 1
124 1 1 1 1 9 ARG H C 9 . HN 1 1
124 1 2 1 1 11 GLY H C 11 . HN 1 1
125 1 1 1 1 19 GLN H C 19 . HN 1 1
125 1 2 1 1 20 CYS H C 20 . HN 1 1
126 1 1 1 1 4 GLY H C 4 . HN 1 1
126 1 2 1 1 5 ASP H C 5 . HN 1 1
127 1 1 1 1 3 SER H C 3 . HN 1 1
127 1 2 1 1 3 SER HA C 3 . HA 1 1
128 1 1 1 1 22 GLY H C 22 . HN 1 1
128 1 2 1 1 22 GLY HA3 C 22 . HA2 1 1
129 1 1 1 1 8 PHE H C 8 . HN 1 1
129 1 2 1 1 9 ARG HA C 9 . HA 1 1
130 1 1 1 1 7 CYS HB2 C 7 . HB1 1 1
130 1 2 1 1 10 CYS H C 10 . HN 1 1
131 1 1 1 1 15 HIS HB2 C 15 . HB1 1 1
131 1 2 1 1 19 GLN H C 19 . HN 1 1
132 1 1 1 1 6 THR MG C 6 . HG21 1 1
132 1 2 1 1 7 CYS H C 7 . HN 1 1
133 1 1 1 1 6 THR H C 6 . HN 1 1
133 1 2 1 1 6 THR MG C 6 . HG21 1 1
134 1 1 1 1 20 CYS HA C 20 . HA 1 1
134 1 2 1 1 21 PRO HD3 C 21 . HD2 1 1
135 1 1 1 1 20 CYS HA C 20 . HA 1 1
135 1 2 1 1 21 PRO HD2 C 21 . HD1 1 1
136 1 1 1 1 20 CYS HA C 20 . HA 1 1
136 1 2 1 1 20 CYS HB3 C 20 . HB2 1 1
137 1 1 1 1 24 VAL HA C 24 . HA 1 1
137 1 2 1 1 25 PRO HD2 C 25 . HD1 1 1
138 1 1 1 1 17 ALA H C 17 . HN 1 1
138 1 2 1 1 18 SER H C 18 . HN 1 1
139 1 1 1 1 6 THR HB C 6 . HB 1 1
139 1 2 1 1 6 THR MG C 6 . HG21 1 1
140 1 1 1 1 6 THR HA C 6 . HA 1 1
140 1 2 1 1 6 THR MG C 6 . HG21 1 1
141 1 1 1 1 11 GLY H C 11 . HN 1 1
141 1 2 1 1 12 GLY H C 12 . HN 1 1
142 1 1 1 1 15 HIS HB2 C 15 . HB1 1 1
142 1 2 1 1 16 TRP H C 16 . HN 1 1
143 1 1 1 1 7 CYS HA C 7 . HA 1 1
143 1 2 1 1 17 ALA MB C 17 . HB1 1 1
144 1 1 1 1 8 PHE QD C 8 . HD1 1 1
144 1 2 1 1 9 ARG HG2 C 9 . HG2 1 1
145 1 1 1 1 8 PHE HZ C 8 . HZ 1 1
145 1 2 1 1 17 ALA MB C 17 . HB1 1 1
146 1 1 1 1 10 CYS H C 10 . HN 1 1
146 1 2 1 1 10 CYS HB2 C 10 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.487 1.714 3.26 1 1
2 1 . . . . . 3.491 1.968 5.014 1 1
3 1 . . . . . 3.046 1.886 4.206 1 1
4 1 . . . . . 3.034 1.883 4.185 1 1
5 1 . . . . . 2.609 1.758 3.46 1 1
6 1 . . . . . 3.175 1.915 4.435 1 1
7 2 . . . . . 2.752 1.806 3.698 1 1
7 3 . . . . . 2.752 1.806 3.698 1 1
8 1 . . . . . 3.201 1.92 4.482 1 1
9 1 . . . . . 2.696 1.788 3.604 1 1
10 1 . . . . . 3.513 1.97 5.056 1 1
11 1 . . . . . 2.866 1.839 3.893 1 1
12 1 . . . . . 3.156 1.911 4.401 1 1
13 1 . . . . . 2.57 1.744 3.396 1 1
14 1 . . . . . 2.328 1.651 3.005 1 1
15 1 . . . . . 4.137 1.997 6.277 1 1
16 2 . . . . . 2.786 1.816 3.756 1 1
16 3 . . . . . 2.786 1.816 3.756 1 1
17 1 . . . . . 3.877 1.998 5.756 1 1
18 1 . . . . . 2.881 1.844 3.918 1 1
19 1 . . . . . 2.672 1.78 3.564 1 1
20 1 . . . . . 2.607 1.757 3.457 1 1
21 1 . . . . . 3.429 1.959 4.899 1 1
22 1 . . . . . 3.606 1.98 5.232 1 1
23 1 . . . . . 3.134 1.907 4.361 1 1
24 1 . . . . . 3.865 1.998 5.732 1 1
25 1 . . . . . 3.119 1.903 4.335 1 1
26 1 . . . . . 3.376 1.951 4.801 1 1
27 1 . . . . . 2.626 1.764 3.488 1 1
28 1 . . . . . 2.999 1.875 4.123 1 1
29 1 . . . . . 3.224 1.925 6.0 1 1
30 1 . . . . . 3.207 1.921 4.493 1 1
31 1 . . . . . 2.527 1.729 3.325 1 1
32 1 . . . . . 4.071 1.999 6.143 1 1
33 1 . . . . . 2.879 1.843 3.915 1 1
34 1 . . . . . 3.264 1.932 4.596 1 1
35 1 . . . . . 2.436 1.694 3.178 1 1
36 1 . . . . . 2.479 1.711 3.247 1 1
37 1 . . . . . 3.903 1.999 5.807 1 1
38 1 . . . . . 2.941 1.86 4.022 1 1
39 1 . . . . . 3.277 1.935 4.619 1 1
40 1 . . . . . 3.146 1.909 4.383 1 1
41 1 . . . . . 2.398 1.679 3.117 1 1
42 1 . . . . . 3.129 1.905 4.353 1 1
43 1 . . . . . 2.684 1.783 3.585 1 1
44 1 . . . . . 3.575 1.977 5.173 1 1
45 1 . . . . . 2.392 1.677 3.107 1 1
46 1 . . . . . 2.763 1.808 3.718 1 1
47 1 . . . . . 4.255 1.992 6.518 1 1
48 1 . . . . . 3.483 1.967 4.999 1 1
49 1 . . . . . 2.812 1.823 3.801 1 1
50 1 . . . . . 3.411 1.957 4.865 1 1
51 1 . . . . . 2.411 1.685 3.137 1 1
52 1 . . . . . 3.355 1.948 4.762 1 1
53 1 . . . . . 2.877 1.842 3.912 1 1
54 1 . . . . . 2.946 1.861 4.031 1 1
55 1 . . . . . 2.168 1.581 2.755 1 1
56 1 . . . . . 3.742 1.992 5.492 1 1
57 1 . . . . . 2.742 1.802 3.682 1 1
58 1 . . . . . 2.668 1.778 3.558 1 1
59 1 . . . . . 2.781 1.814 3.748 1 1
60 1 . . . . . 3.212 1.923 4.501 1 1
61 1 . . . . . 2.791 1.817 3.765 1 1
62 1 . . . . . 2.172 1.582 2.762 1 1
63 1 . . . . . 2.717 1.794 3.64 1 1
64 1 . . . . . 2.885 1.844 3.926 1 1
65 1 . . . . . 3.237 1.928 4.546 1 1
66 1 . . . . . 3.463 1.964 4.962 1 1
67 1 . . . . . 2.863 1.838 3.888 1 1
68 1 . . . . . 2.464 1.705 3.223 1 1
69 1 . . . . . 4.891 1.9 7.882 1 1
70 1 . . . . . 3.763 1.993 5.533 1 1
71 1 . . . . . 2.856 1.836 3.876 1 1
72 1 . . . . . 2.274 1.628 2.92 1 1
73 1 . . . . . 2.809 1.823 3.795 1 1
74 1 . . . . . 2.549 1.737 3.361 1 1
75 1 . . . . . 2.567 1.743 3.391 1 1
76 1 . . . . . 2.675 1.78 3.57 1 1
77 1 . . . . . 3.335 1.945 4.725 1 1
78 1 . . . . . 3.314 1.941 4.687 1 1
79 1 . . . . . 2.815 1.825 3.805 1 1
80 1 . . . . . 2.273 1.627 2.919 1 1
81 1 . . . . . 3.264 1.932 4.596 1 1
82 1 . . . . . 2.78 1.814 3.746 1 1
83 1 . . . . . 2.903 1.849 3.957 1 1
84 1 . . . . . 2.386 1.674 3.098 1 1
85 1 . . . . . 2.587 1.751 3.423 1 1
86 1 . . . . . 2.904 1.85 3.958 1 1
87 1 . . . . . 2.709 1.792 3.626 1 1
88 1 . . . . . 3.543 1.974 5.112 1 1
89 1 . . . . . 3.079 1.894 4.264 1 1
90 1 . . . . . 2.608 1.758 3.458 1 1
91 1 . . . . . 3.661 1.985 5.337 1 1
92 1 . . . . . 3.346 1.947 6.0 1 1
93 1 . . . . . 4.054 1.999 6.109 1 1
94 1 . . . . . 2.714 1.793 3.635 1 1
95 1 . . . . . 2.686 1.784 3.588 1 1
96 1 . . . . . 3.051 1.888 4.214 1 1
97 1 . . . . . 3.091 1.896 4.286 1 1
98 1 . . . . . 2.858 1.837 3.879 1 1
99 1 . . . . . 3.048 1.887 4.209 1 1
100 1 . . . . . 3.275 1.935 4.615 1 1
101 1 . . . . . 4.007 2.0 6.014 1 1
102 1 . . . . . 2.433 1.693 3.173 1 1
103 1 . . . . . 2.942 1.86 4.024 1 1
104 1 . . . . . 3.469 1.965 4.973 1 1
105 1 . . . . . 3.354 1.948 4.76 1 1
106 1 . . . . . 3.263 1.932 4.594 1 1
107 1 . . . . . 4.15 1.997 6.303 1 1
108 1 . . . . . 2.579 1.747 3.411 1 1
109 1 . . . . . 2.788 1.816 3.76 1 1
110 1 . . . . . 2.521 1.727 3.315 1 1
111 1 . . . . . 4.416 1.978 6.854 1 1
112 1 . . . . . 2.115 1.556 2.674 1 1
113 1 . . . . . 3.11 1.901 4.319 1 1
114 1 . . . . . 2.819 1.826 3.812 1 1
115 1 . . . . . 3.951 2.0 5.902 1 1
116 1 . . . . . 4.206 1.995 6.417 1 1
117 1 . . . . . 3.587 1.979 5.195 1 1
118 1 . . . . . 3.607 1.981 5.233 1 1
119 1 . . . . . 3.771 1.993 5.549 1 1
120 1 . . . . . 2.557 1.74 3.374 1 1
121 1 . . . . . 3.067 1.891 4.243 1 1
122 1 . . . . . 3.584 1.979 5.189 1 1
123 1 . . . . . 3.886 1.998 5.774 1 1
124 1 . . . . . 3.164 1.913 4.415 1 1
125 1 . . . . . 2.417 1.687 3.147 1 1
126 1 . . . . . 3.009 1.878 4.14 1 1
127 1 . . . . . 2.98 1.87 4.09 1 1
128 1 . . . . . 2.994 1.874 4.114 1 1
129 1 . . . . . 3.664 1.986 5.342 1 1
130 1 . . . . . 4.266 1.991 6.541 1 1
131 1 . . . . . 3.524 1.971 5.077 1 1
132 1 . . . . . 3.191 1.918 4.464 1 1
133 1 . . . . . 2.984 1.871 4.097 1 1
134 1 . . . . . 2.42 1.688 3.152 1 1
135 1 . . . . . 2.378 1.671 3.085 1 1
136 1 . . . . . 2.757 1.807 3.707 1 1
137 1 . . . . . 3.582 1.978 5.186 1 1
138 1 . . . . . 3.555 1.975 5.135 1 1
139 1 . . . . . 1.95 1.474 2.426 1 1
140 1 . . . . . 2.265 1.624 2.906 1 1
141 1 . . . . . 2.685 1.784 3.586 1 1
142 1 . . . . . 2.187 1.589 2.785 1 1
143 1 . . . . . 2.964 1.866 4.062 1 1
144 1 . . . . . 2.687 1.785 3.589 1 1
145 1 . . . . . 2.78 1.814 3.746 1 1
146 1 . . . . . 3.908 1.999 5.817 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 CYS H C 7 . HN 1 2
1 1 2 1 1 12 GLY O C 12 . O 1 2
2 1 1 1 1 7 CYS O C 7 . O 1 2
2 1 2 1 1 12 GLY H C 12 . HN 1 2
3 1 1 1 1 5 ASP O C 5 . O 1 2
3 1 2 1 1 14 GLY H C 14 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
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 ASN C C 10.026 5.649 -2.430 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 8.505 5.636 -2.506 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 7.938 6.769 -1.641 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 6.436 6.916 -1.767 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 8.283 3.577 -2.729 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 6.926 4.342 -2.075 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 8.294 4.085 -1.118 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 8.211 5.799 -3.534 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 8.173 6.572 -0.606 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 8.399 7.700 -1.935 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 6.574 8.873 -1.447 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 4.975 8.258 -1.689 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 7.965 4.322 -2.078 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 5.946 8.136 -1.623 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 10.712 5.535 -3.446 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 5.721 5.940 -1.998 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 ARG C C 12.530 4.528 -0.469 1.00 . A A . 2 ARG C 1 1
1 18 1 1 2 ARG CA C 11.986 5.852 -0.997 1.00 . A A . 2 ARG CA 1 1
1 19 1 1 2 ARG CB C 12.292 6.984 -0.012 1.00 . A A . 2 ARG CB 1 1
1 20 1 1 2 ARG CD C 11.788 8.016 2.227 1.00 . A A . 2 ARG CD 1 1
1 21 1 1 2 ARG CG C 11.674 6.773 1.360 1.00 . A A . 2 ARG CG 1 1
1 22 1 1 2 ARG CZ C 13.533 9.426 3.241 1.00 . A A . 2 ARG CZ 1 1
1 23 1 1 2 ARG H H 9.947 5.793 -0.438 1.00 . A A . 2 ARG H 1 1
1 24 1 1 2 ARG HA H 12.453 6.069 -1.945 1.00 . A A . 2 ARG HA 1 1
1 25 1 1 2 ARG HB2 H 13.361 7.064 0.105 1.00 . A A . 2 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H 11.911 7.910 -0.416 1.00 . A A . 2 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H 11.252 8.821 1.748 1.00 . A A . 2 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H 11.338 7.810 3.188 1.00 . A A . 2 ARG HD3 1 1
1 29 1 1 2 ARG HE H 13.871 7.936 1.944 1.00 . A A . 2 ARG HE 1 1
1 30 1 1 2 ARG HG2 H 10.631 6.527 1.237 1.00 . A A . 2 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H 12.183 5.954 1.849 1.00 . A A . 2 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H 11.638 9.885 3.806 1.00 . A A . 2 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H 12.884 10.861 4.522 1.00 . A A . 2 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H 15.514 9.240 2.868 1.00 . A A . 2 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H 15.082 10.489 3.992 1.00 . A A . 2 ARG HH22 1 1
1 36 1 1 2 ARG N N 10.547 5.765 -1.216 1.00 . A A . 2 ARG N 1 1
1 37 1 1 2 ARG NE N 13.173 8.430 2.432 1.00 . A A . 2 ARG NE 1 1
1 38 1 1 2 ARG NH1 N 12.610 10.113 3.906 1.00 . A A . 2 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N 14.812 9.745 3.375 1.00 . A A . 2 ARG NH2 1 1
1 40 1 1 2 ARG O O 13.679 4.437 -0.036 1.00 . A A . 2 ARG O 1 1
1 41 1 1 3 SER C C 11.349 1.139 -0.867 1.00 . A A . 3 SER C 1 1
1 42 1 1 3 SER CA C 12.050 2.195 -0.020 1.00 . A A . 3 SER CA 1 1
1 43 1 1 3 SER CB C 11.640 2.075 1.456 1.00 . A A . 3 SER CB 1 1
1 44 1 1 3 SER H H 10.807 3.639 -0.912 1.00 . A A . 3 SER H 1 1
1 45 1 1 3 SER HA H 13.119 2.075 -0.110 1.00 . A A . 3 SER HA 1 1
1 46 1 1 3 SER HB2 H 12.024 2.924 2.002 1.00 . A A . 3 SER HB2 1 1
1 47 1 1 3 SER HB3 H 10.562 2.063 1.526 1.00 . A A . 3 SER HB3 1 1
1 48 1 1 3 SER HG H 12.223 1.017 3.000 1.00 . A A . 3 SER HG 1 1
1 49 1 1 3 SER N N 11.694 3.509 -0.519 1.00 . A A . 3 SER N 1 1
1 50 1 1 3 SER O O 10.693 1.469 -1.859 1.00 . A A . 3 SER O 1 1
1 51 1 1 3 SER OG O 12.148 0.889 2.048 1.00 . A A . 3 SER OG 1 1
1 52 1 1 4 GLY C C 9.442 -1.457 -0.665 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C 10.829 -1.191 -1.201 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H 12.024 -0.321 0.317 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H 10.756 -0.920 -2.245 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 11.419 -2.091 -1.111 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N 11.482 -0.118 -0.480 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O 9.038 -2.610 -0.502 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 ASP C C 6.357 -0.861 -0.908 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C 7.369 -0.477 0.168 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C 6.969 0.839 0.853 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C 7.238 2.071 0.003 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H 9.096 0.510 -0.550 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H 7.382 -1.261 0.912 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H 5.913 0.810 1.077 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H 7.522 0.935 1.777 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N 8.713 -0.382 -0.383 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O 5.514 -0.062 -1.322 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O 8.425 2.413 -0.199 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O 6.274 2.727 -0.442 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 THR C C 4.328 -3.263 -1.518 1.00 . A A . 6 THR C 1 1
1 72 1 1 6 THR CA C 5.496 -2.658 -2.286 1.00 . A A . 6 THR CA 1 1
1 73 1 1 6 THR CB C 6.142 -3.735 -3.180 1.00 . A A . 6 THR CB 1 1
1 74 1 1 6 THR CG2 C 5.201 -4.149 -4.300 1.00 . A A . 6 THR CG2 1 1
1 75 1 1 6 THR H H 7.199 -2.660 -1.041 1.00 . A A . 6 THR H 1 1
1 76 1 1 6 THR HA H 5.132 -1.856 -2.915 1.00 . A A . 6 THR HA 1 1
1 77 1 1 6 THR HB H 6.364 -4.605 -2.577 1.00 . A A . 6 THR HB 1 1
1 78 1 1 6 THR HG1 H 7.281 -2.272 -3.864 1.00 . A A . 6 THR HG1 1 1
1 79 1 1 6 THR HG21 H 4.965 -3.289 -4.909 1.00 . A A . 6 THR HG21 1 1
1 80 1 1 6 THR HG22 H 4.292 -4.549 -3.878 1.00 . A A . 6 THR HG22 1 1
1 81 1 1 6 THR HG23 H 5.677 -4.902 -4.911 1.00 . A A . 6 THR HG23 1 1
1 82 1 1 6 THR N N 6.452 -2.103 -1.351 1.00 . A A . 6 THR N 1 1
1 83 1 1 6 THR O O 4.496 -4.213 -0.749 1.00 . A A . 6 THR O 1 1
1 84 1 1 6 THR OG1 O 7.361 -3.226 -3.741 1.00 . A A . 6 THR OG1 1 1
1 85 1 1 7 CYS C C 1.418 -4.401 -1.575 1.00 . A A . 7 CYS C 1 1
1 86 1 1 7 CYS CA C 1.974 -3.105 -0.991 1.00 . A A . 7 CYS CA 1 1
1 87 1 1 7 CYS CB C 0.937 -1.997 -1.073 1.00 . A A . 7 CYS CB 1 1
1 88 1 1 7 CYS H H 3.083 -1.978 -2.378 1.00 . A A . 7 CYS H 1 1
1 89 1 1 7 CYS HA H 2.243 -3.265 0.043 1.00 . A A . 7 CYS HA 1 1
1 90 1 1 7 CYS HB2 H 1.438 -1.043 -1.120 1.00 . A A . 7 CYS HB2 1 1
1 91 1 1 7 CYS HB3 H 0.351 -2.135 -1.972 1.00 . A A . 7 CYS HB3 1 1
1 92 1 1 7 CYS N N 3.157 -2.694 -1.714 1.00 . A A . 7 CYS N 1 1
1 93 1 1 7 CYS O O 0.674 -4.389 -2.557 1.00 . A A . 7 CYS O 1 1
1 94 1 1 7 CYS SG S -0.197 -1.950 0.315 1.00 . A A . 7 CYS SG 1 1
1 95 1 1 8 PHE C C -0.052 -7.158 -1.409 1.00 . A A . 8 PHE C 1 1
1 96 1 1 8 PHE CA C 1.443 -6.835 -1.460 1.00 . A A . 8 PHE CA 1 1
1 97 1 1 8 PHE CB C 2.242 -7.902 -0.697 1.00 . A A . 8 PHE CB 1 1
1 98 1 1 8 PHE CD1 C 1.084 -8.269 1.505 1.00 . A A . 8 PHE CD1 1 1
1 99 1 1 8 PHE CD2 C 3.196 -7.166 1.509 1.00 . A A . 8 PHE CD2 1 1
1 100 1 1 8 PHE CE1 C 1.019 -8.156 2.880 1.00 . A A . 8 PHE CE1 1 1
1 101 1 1 8 PHE CE2 C 3.136 -7.050 2.884 1.00 . A A . 8 PHE CE2 1 1
1 102 1 1 8 PHE CG C 2.171 -7.776 0.803 1.00 . A A . 8 PHE CG 1 1
1 103 1 1 8 PHE CZ C 2.046 -7.547 3.571 1.00 . A A . 8 PHE CZ 1 1
1 104 1 1 8 PHE H H 2.239 -5.438 -0.088 1.00 . A A . 8 PHE H 1 1
1 105 1 1 8 PHE HA H 1.754 -6.852 -2.492 1.00 . A A . 8 PHE HA 1 1
1 106 1 1 8 PHE HB2 H 1.865 -8.876 -0.962 1.00 . A A . 8 PHE HB2 1 1
1 107 1 1 8 PHE HB3 H 3.280 -7.835 -0.988 1.00 . A A . 8 PHE HB3 1 1
1 108 1 1 8 PHE HD1 H 0.277 -8.745 0.967 1.00 . A A . 8 PHE HD1 1 1
1 109 1 1 8 PHE HD2 H 4.051 -6.777 0.975 1.00 . A A . 8 PHE HD2 1 1
1 110 1 1 8 PHE HE1 H 0.165 -8.546 3.413 1.00 . A A . 8 PHE HE1 1 1
1 111 1 1 8 PHE HE2 H 3.941 -6.573 3.422 1.00 . A A . 8 PHE HE2 1 1
1 112 1 1 8 PHE HZ H 1.997 -7.457 4.645 1.00 . A A . 8 PHE HZ 1 1
1 113 1 1 8 PHE N N 1.754 -5.510 -0.936 1.00 . A A . 8 PHE N 1 1
1 114 1 1 8 PHE O O -0.517 -8.046 -2.119 1.00 . A A . 8 PHE O 1 1
1 115 1 1 9 ARG C C -3.049 -6.250 -1.620 1.00 . A A . 9 ARG C 1 1
1 116 1 1 9 ARG CA C -2.231 -6.737 -0.431 1.00 . A A . 9 ARG CA 1 1
1 117 1 1 9 ARG CB C -2.797 -6.142 0.859 1.00 . A A . 9 ARG CB 1 1
1 118 1 1 9 ARG CD C -3.850 -6.593 3.098 1.00 . A A . 9 ARG CD 1 1
1 119 1 1 9 ARG CG C -3.068 -7.183 1.935 1.00 . A A . 9 ARG CG 1 1
1 120 1 1 9 ARG CZ C -5.967 -5.367 3.470 1.00 . A A . 9 ARG CZ 1 1
1 121 1 1 9 ARG H H -0.407 -5.701 -0.086 1.00 . A A . 9 ARG H 1 1
1 122 1 1 9 ARG HA H -2.326 -7.811 -0.380 1.00 . A A . 9 ARG HA 1 1
1 123 1 1 9 ARG HB2 H -2.096 -5.421 1.249 1.00 . A A . 9 ARG HB2 1 1
1 124 1 1 9 ARG HB3 H -3.726 -5.640 0.632 1.00 . A A . 9 ARG HB3 1 1
1 125 1 1 9 ARG HD2 H -4.047 -7.376 3.818 1.00 . A A . 9 ARG HD2 1 1
1 126 1 1 9 ARG HD3 H -3.253 -5.821 3.563 1.00 . A A . 9 ARG HD3 1 1
1 127 1 1 9 ARG HE H -5.358 -6.106 1.709 1.00 . A A . 9 ARG HE 1 1
1 128 1 1 9 ARG HG2 H -3.639 -7.991 1.503 1.00 . A A . 9 ARG HG2 1 1
1 129 1 1 9 ARG HG3 H -2.125 -7.561 2.299 1.00 . A A . 9 ARG HG3 1 1
1 130 1 1 9 ARG HH11 H -4.837 -5.613 5.136 1.00 . A A . 9 ARG HH11 1 1
1 131 1 1 9 ARG HH12 H -6.317 -4.741 5.369 1.00 . A A . 9 ARG HH12 1 1
1 132 1 1 9 ARG HH21 H -7.310 -4.962 2.006 1.00 . A A . 9 ARG HH21 1 1
1 133 1 1 9 ARG HH22 H -7.729 -4.369 3.582 1.00 . A A . 9 ARG HH22 1 1
1 134 1 1 9 ARG N N -0.808 -6.437 -0.588 1.00 . A A . 9 ARG N 1 1
1 135 1 1 9 ARG NE N -5.124 -6.014 2.663 1.00 . A A . 9 ARG NE 1 1
1 136 1 1 9 ARG NH1 N -5.686 -5.231 4.762 1.00 . A A . 9 ARG NH1 1 1
1 137 1 1 9 ARG NH2 N -7.092 -4.859 2.980 1.00 . A A . 9 ARG NH2 1 1
1 138 1 1 9 ARG O O -3.966 -6.936 -2.067 1.00 . A A . 9 ARG O 1 1
1 139 1 1 10 CYS C C -2.724 -4.655 -4.555 1.00 . A A . 10 CYS C 1 1
1 140 1 1 10 CYS CA C -3.488 -4.515 -3.242 1.00 . A A . 10 CYS CA 1 1
1 141 1 1 10 CYS CB C -3.817 -3.046 -2.974 1.00 . A A . 10 CYS CB 1 1
1 142 1 1 10 CYS H H -1.967 -4.578 -1.768 1.00 . A A . 10 CYS H 1 1
1 143 1 1 10 CYS HA H -4.410 -5.071 -3.320 1.00 . A A . 10 CYS HA 1 1
1 144 1 1 10 CYS HB2 H -4.350 -2.642 -3.822 1.00 . A A . 10 CYS HB2 1 1
1 145 1 1 10 CYS HB3 H -4.444 -2.981 -2.097 1.00 . A A . 10 CYS HB3 1 1
1 146 1 1 10 CYS N N -2.727 -5.074 -2.134 1.00 . A A . 10 CYS N 1 1
1 147 1 1 10 CYS O O -3.303 -4.561 -5.637 1.00 . A A . 10 CYS O 1 1
1 148 1 1 10 CYS SG S -2.366 -2.007 -2.693 1.00 . A A . 10 CYS SG 1 1
1 149 1 1 11 GLY C C 0.027 -3.651 -6.004 1.00 . A A . 11 GLY C 1 1
1 150 1 1 11 GLY CA C -0.591 -4.984 -5.634 1.00 . A A . 11 GLY CA 1 1
1 151 1 1 11 GLY H H -1.016 -4.984 -3.563 1.00 . A A . 11 GLY H 1 1
1 152 1 1 11 GLY HA2 H 0.196 -5.697 -5.451 1.00 . A A . 11 GLY HA2 1 1
1 153 1 1 11 GLY HA3 H -1.196 -5.331 -6.459 1.00 . A A . 11 GLY HA3 1 1
1 154 1 1 11 GLY N N -1.421 -4.882 -4.452 1.00 . A A . 11 GLY N 1 1
1 155 1 1 11 GLY O O 0.786 -3.552 -6.968 1.00 . A A . 11 GLY O 1 1
1 156 1 1 12 GLY C C 1.490 -1.059 -4.658 1.00 . A A . 12 GLY C 1 1
1 157 1 1 12 GLY CA C 0.242 -1.304 -5.473 1.00 . A A . 12 GLY CA 1 1
1 158 1 1 12 GLY H H -0.914 -2.762 -4.481 1.00 . A A . 12 GLY H 1 1
1 159 1 1 12 GLY HA2 H 0.481 -1.205 -6.520 1.00 . A A . 12 GLY HA2 1 1
1 160 1 1 12 GLY HA3 H -0.499 -0.565 -5.208 1.00 . A A . 12 GLY HA3 1 1
1 161 1 1 12 GLY N N -0.302 -2.622 -5.232 1.00 . A A . 12 GLY N 1 1
1 162 1 1 12 GLY O O 2.132 -2.002 -4.206 1.00 . A A . 12 GLY O 1 1
1 163 1 1 13 MET C C 2.729 1.924 -3.007 1.00 . A A . 13 MET C 1 1
1 164 1 1 13 MET CA C 2.980 0.570 -3.654 1.00 . A A . 13 MET CA 1 1
1 165 1 1 13 MET CB C 4.255 0.614 -4.507 1.00 . A A . 13 MET CB 1 1
1 166 1 1 13 MET CE C 5.452 3.097 -7.640 1.00 . A A . 13 MET CE 1 1
1 167 1 1 13 MET CG C 4.260 1.710 -5.564 1.00 . A A . 13 MET CG 1 1
1 168 1 1 13 MET H H 1.304 0.910 -4.897 1.00 . A A . 13 MET H 1 1
1 169 1 1 13 MET HA H 3.094 -0.174 -2.880 1.00 . A A . 13 MET HA 1 1
1 170 1 1 13 MET HB2 H 5.105 0.765 -3.860 1.00 . A A . 13 MET HB2 1 1
1 171 1 1 13 MET HB3 H 4.364 -0.336 -5.010 1.00 . A A . 13 MET HB3 1 1
1 172 1 1 13 MET HE1 H 5.183 4.003 -7.118 1.00 . A A . 13 MET HE1 1 1
1 173 1 1 13 MET HE2 H 4.627 2.782 -8.261 1.00 . A A . 13 MET HE2 1 1
1 174 1 1 13 MET HE3 H 6.318 3.280 -8.257 1.00 . A A . 13 MET HE3 1 1
1 175 1 1 13 MET HG2 H 3.474 1.509 -6.277 1.00 . A A . 13 MET HG2 1 1
1 176 1 1 13 MET HG3 H 4.074 2.658 -5.082 1.00 . A A . 13 MET HG3 1 1
1 177 1 1 13 MET N N 1.833 0.200 -4.469 1.00 . A A . 13 MET N 1 1
1 178 1 1 13 MET O O 1.734 2.580 -3.314 1.00 . A A . 13 MET O 1 1
1 179 1 1 13 MET SD S 5.828 1.811 -6.450 1.00 . A A . 13 MET SD 1 1
1 180 1 1 14 GLY C C 2.819 3.641 -0.153 1.00 . A A . 14 GLY C 1 1
1 181 1 1 14 GLY CA C 3.486 3.651 -1.510 1.00 . A A . 14 GLY CA 1 1
1 182 1 1 14 GLY H H 4.313 1.717 -1.789 1.00 . A A . 14 GLY H 1 1
1 183 1 1 14 GLY HA2 H 4.476 4.074 -1.409 1.00 . A A . 14 GLY HA2 1 1
1 184 1 1 14 GLY HA3 H 2.909 4.273 -2.177 1.00 . A A . 14 GLY HA3 1 1
1 185 1 1 14 GLY N N 3.598 2.326 -2.089 1.00 . A A . 14 GLY N 1 1
1 186 1 1 14 GLY O O 2.990 4.570 0.638 1.00 . A A . 14 GLY O 1 1
1 187 1 1 15 HIS C C 1.529 1.053 1.938 1.00 . A A . 15 HIS C 1 1
1 188 1 1 15 HIS CA C 1.380 2.467 1.402 1.00 . A A . 15 HIS CA 1 1
1 189 1 1 15 HIS CB C -0.104 2.866 1.287 1.00 . A A . 15 HIS CB 1 1
1 190 1 1 15 HIS CD2 C -2.037 1.197 0.841 1.00 . A A . 15 HIS CD2 1 1
1 191 1 1 15 HIS CE1 C -1.837 0.940 -1.295 1.00 . A A . 15 HIS CE1 1 1
1 192 1 1 15 HIS CG C -0.976 1.955 0.459 1.00 . A A . 15 HIS CG 1 1
1 193 1 1 15 HIS H H 1.973 1.877 -0.538 1.00 . A A . 15 HIS H 1 1
1 194 1 1 15 HIS HA H 1.866 3.143 2.090 1.00 . A A . 15 HIS HA 1 1
1 195 1 1 15 HIS HB2 H -0.528 2.892 2.279 1.00 . A A . 15 HIS HB2 1 1
1 196 1 1 15 HIS HB3 H -0.164 3.856 0.858 1.00 . A A . 15 HIS HB3 1 1
1 197 1 1 15 HIS HD1 H -0.196 2.213 -1.491 1.00 . A A . 15 HIS HD1 1 1
1 198 1 1 15 HIS HD2 H -2.415 1.103 1.847 1.00 . A A . 15 HIS HD2 1 1
1 199 1 1 15 HIS HE1 H -1.996 0.616 -2.314 1.00 . A A . 15 HIS HE1 1 1
1 200 1 1 15 HIS N N 2.061 2.592 0.124 1.00 . A A . 15 HIS N 1 1
1 201 1 1 15 HIS ND1 N -0.860 1.780 -0.905 1.00 . A A . 15 HIS ND1 1 1
1 202 1 1 15 HIS NE2 N -2.579 0.557 -0.268 1.00 . A A . 15 HIS NE2 1 1
1 203 1 1 15 HIS O O 1.970 0.153 1.222 1.00 . A A . 15 HIS O 1 1
1 204 1 1 16 TRP C C 0.003 -1.212 3.649 1.00 . A A . 16 TRP C 1 1
1 205 1 1 16 TRP CA C 1.293 -0.425 3.843 1.00 . A A . 16 TRP CA 1 1
1 206 1 1 16 TRP CB C 1.612 -0.258 5.336 1.00 . A A . 16 TRP CB 1 1
1 207 1 1 16 TRP CD1 C 0.750 -2.097 6.895 1.00 . A A . 16 TRP CD1 1 1
1 208 1 1 16 TRP CD2 C 2.799 -2.483 6.081 1.00 . A A . 16 TRP CD2 1 1
1 209 1 1 16 TRP CE2 C 2.433 -3.562 6.908 1.00 . A A . 16 TRP CE2 1 1
1 210 1 1 16 TRP CE3 C 4.052 -2.509 5.460 1.00 . A A . 16 TRP CE3 1 1
1 211 1 1 16 TRP CG C 1.703 -1.557 6.083 1.00 . A A . 16 TRP CG 1 1
1 212 1 1 16 TRP CH2 C 4.491 -4.647 6.508 1.00 . A A . 16 TRP CH2 1 1
1 213 1 1 16 TRP CZ2 C 3.273 -4.651 7.129 1.00 . A A . 16 TRP CZ2 1 1
1 214 1 1 16 TRP CZ3 C 4.884 -3.590 5.682 1.00 . A A . 16 TRP CZ3 1 1
1 215 1 1 16 TRP H H 0.834 1.630 3.714 1.00 . A A . 16 TRP H 1 1
1 216 1 1 16 TRP HA H 2.101 -0.961 3.368 1.00 . A A . 16 TRP HA 1 1
1 217 1 1 16 TRP HB2 H 2.560 0.250 5.441 1.00 . A A . 16 TRP HB2 1 1
1 218 1 1 16 TRP HB3 H 0.838 0.338 5.796 1.00 . A A . 16 TRP HB3 1 1
1 219 1 1 16 TRP HD1 H -0.203 -1.635 7.103 1.00 . A A . 16 TRP HD1 1 1
1 220 1 1 16 TRP HE1 H 0.665 -3.887 7.991 1.00 . A A . 16 TRP HE1 1 1
1 221 1 1 16 TRP HE3 H 4.376 -1.703 4.819 1.00 . A A . 16 TRP HE3 1 1
1 222 1 1 16 TRP HH2 H 5.175 -5.471 6.654 1.00 . A A . 16 TRP HH2 1 1
1 223 1 1 16 TRP HZ2 H 2.986 -5.476 7.764 1.00 . A A . 16 TRP HZ2 1 1
1 224 1 1 16 TRP HZ3 H 5.853 -3.626 5.211 1.00 . A A . 16 TRP HZ3 1 1
1 225 1 1 16 TRP N N 1.184 0.871 3.202 1.00 . A A . 16 TRP N 1 1
1 226 1 1 16 TRP NE1 N 1.177 -3.304 7.388 1.00 . A A . 16 TRP NE1 1 1
1 227 1 1 16 TRP O O -1.084 -0.641 3.540 1.00 . A A . 16 TRP O 1 1
1 228 1 1 17 ALA C C -2.190 -3.265 4.047 1.00 . A A . 17 ALA C 1 1
1 229 1 1 17 ALA CA C -0.905 -3.468 3.247 1.00 . A A . 17 ALA CA 1 1
1 230 1 1 17 ALA CB C -0.398 -4.887 3.429 1.00 . A A . 17 ALA CB 1 1
1 231 1 1 17 ALA H H 1.058 -2.897 3.759 1.00 . A A . 17 ALA H 1 1
1 232 1 1 17 ALA HA H -1.131 -3.337 2.198 1.00 . A A . 17 ALA HA 1 1
1 233 1 1 17 ALA HB1 H 0.496 -5.027 2.838 1.00 . A A . 17 ALA HB1 1 1
1 234 1 1 17 ALA HB2 H -1.156 -5.586 3.108 1.00 . A A . 17 ALA HB2 1 1
1 235 1 1 17 ALA HB3 H -0.170 -5.056 4.471 1.00 . A A . 17 ALA HB3 1 1
1 236 1 1 17 ALA N N 0.162 -2.531 3.587 1.00 . A A . 17 ALA N 1 1
1 237 1 1 17 ALA O O -3.271 -3.568 3.555 1.00 . A A . 17 ALA O 1 1
1 238 1 1 18 SER C C -4.013 -1.306 5.781 1.00 . A A . 18 SER C 1 1
1 239 1 1 18 SER CA C -3.259 -2.594 6.114 1.00 . A A . 18 SER CA 1 1
1 240 1 1 18 SER CB C -2.842 -2.593 7.584 1.00 . A A . 18 SER CB 1 1
1 241 1 1 18 SER H H -1.204 -2.506 5.609 1.00 . A A . 18 SER H 1 1
1 242 1 1 18 SER HA H -3.915 -3.434 5.939 1.00 . A A . 18 SER HA 1 1
1 243 1 1 18 SER HB2 H -2.281 -1.696 7.799 1.00 . A A . 18 SER HB2 1 1
1 244 1 1 18 SER HB3 H -3.723 -2.624 8.207 1.00 . A A . 18 SER HB3 1 1
1 245 1 1 18 SER HG H -2.317 -4.467 7.334 1.00 . A A . 18 SER HG 1 1
1 246 1 1 18 SER N N -2.084 -2.764 5.267 1.00 . A A . 18 SER N 1 1
1 247 1 1 18 SER O O -5.086 -1.048 6.332 1.00 . A A . 18 SER O 1 1
1 248 1 1 18 SER OG O -2.034 -3.721 7.879 1.00 . A A . 18 SER OG 1 1
1 249 1 1 19 GLN C C -4.602 0.839 3.136 1.00 . A A . 19 GLN C 1 1
1 250 1 1 19 GLN CA C -4.046 0.792 4.556 1.00 . A A . 19 GLN CA 1 1
1 251 1 1 19 GLN CB C -2.997 1.894 4.740 1.00 . A A . 19 GLN CB 1 1
1 252 1 1 19 GLN CD C -3.581 2.338 7.153 1.00 . A A . 19 GLN CD 1 1
1 253 1 1 19 GLN CG C -2.480 2.018 6.163 1.00 . A A . 19 GLN CG 1 1
1 254 1 1 19 GLN H H -2.655 -0.798 4.396 1.00 . A A . 19 GLN H 1 1
1 255 1 1 19 GLN HA H -4.854 0.966 5.249 1.00 . A A . 19 GLN HA 1 1
1 256 1 1 19 GLN HB2 H -2.158 1.686 4.095 1.00 . A A . 19 GLN HB2 1 1
1 257 1 1 19 GLN HB3 H -3.433 2.840 4.455 1.00 . A A . 19 GLN HB3 1 1
1 258 1 1 19 GLN HE21 H -3.360 4.282 6.817 1.00 . A A . 19 GLN HE21 1 1
1 259 1 1 19 GLN HE22 H -4.570 3.848 7.972 1.00 . A A . 19 GLN HE22 1 1
1 260 1 1 19 GLN HG2 H -2.020 1.084 6.449 1.00 . A A . 19 GLN HG2 1 1
1 261 1 1 19 GLN HG3 H -1.743 2.806 6.197 1.00 . A A . 19 GLN HG3 1 1
1 262 1 1 19 GLN N N -3.468 -0.507 4.870 1.00 . A A . 19 GLN N 1 1
1 263 1 1 19 GLN NE2 N -3.867 3.616 7.329 1.00 . A A . 19 GLN NE2 1 1
1 264 1 1 19 GLN O O -4.790 1.919 2.574 1.00 . A A . 19 GLN O 1 1
1 265 1 1 19 GLN OE1 O -4.183 1.442 7.741 1.00 . A A . 19 GLN OE1 1 1
1 266 1 1 20 CYS C C -6.870 0.131 1.229 1.00 . A A . 20 CYS C 1 1
1 267 1 1 20 CYS CA C -5.430 -0.383 1.215 1.00 . A A . 20 CYS CA 1 1
1 268 1 1 20 CYS CB C -5.415 -1.818 0.691 1.00 . A A . 20 CYS CB 1 1
1 269 1 1 20 CYS H H -4.667 -1.157 3.031 1.00 . A A . 20 CYS H 1 1
1 270 1 1 20 CYS HA H -4.831 0.242 0.569 1.00 . A A . 20 CYS HA 1 1
1 271 1 1 20 CYS HB2 H -6.083 -2.415 1.292 1.00 . A A . 20 CYS HB2 1 1
1 272 1 1 20 CYS HB3 H -5.761 -1.822 -0.331 1.00 . A A . 20 CYS HB3 1 1
1 273 1 1 20 CYS N N -4.859 -0.324 2.553 1.00 . A A . 20 CYS N 1 1
1 274 1 1 20 CYS O O -7.629 -0.159 2.157 1.00 . A A . 20 CYS O 1 1
1 275 1 1 20 CYS SG S -3.799 -2.616 0.727 1.00 . A A . 20 CYS SG 1 1
1 276 1 1 21 PRO C C -9.602 0.291 -0.313 1.00 . A A . 21 PRO C 1 1
1 277 1 1 21 PRO CA C -8.633 1.405 0.085 1.00 . A A . 21 PRO CA 1 1
1 278 1 1 21 PRO CB C -8.535 2.456 -1.024 1.00 . A A . 21 PRO CB 1 1
1 279 1 1 21 PRO CD C -6.390 1.398 -0.876 1.00 . A A . 21 PRO CD 1 1
1 280 1 1 21 PRO CG C -7.351 2.051 -1.834 1.00 . A A . 21 PRO CG 1 1
1 281 1 1 21 PRO HA H -8.973 1.869 0.999 1.00 . A A . 21 PRO HA 1 1
1 282 1 1 21 PRO HB2 H -9.439 2.445 -1.614 1.00 . A A . 21 PRO HB2 1 1
1 283 1 1 21 PRO HB3 H -8.396 3.433 -0.586 1.00 . A A . 21 PRO HB3 1 1
1 284 1 1 21 PRO HD2 H -5.880 0.574 -1.355 1.00 . A A . 21 PRO HD2 1 1
1 285 1 1 21 PRO HD3 H -5.678 2.121 -0.507 1.00 . A A . 21 PRO HD3 1 1
1 286 1 1 21 PRO HG2 H -7.653 1.349 -2.597 1.00 . A A . 21 PRO HG2 1 1
1 287 1 1 21 PRO HG3 H -6.899 2.923 -2.283 1.00 . A A . 21 PRO HG3 1 1
1 288 1 1 21 PRO N N -7.260 0.915 0.214 1.00 . A A . 21 PRO N 1 1
1 289 1 1 21 PRO O O -9.424 -0.364 -1.346 1.00 . A A . 21 PRO O 1 1
1 290 1 1 22 GLY C C -12.866 -0.872 1.008 1.00 . A A . 22 GLY C 1 1
1 291 1 1 22 GLY CA C -11.577 -0.980 0.213 1.00 . A A . 22 GLY CA 1 1
1 292 1 1 22 GLY H H -10.704 0.598 1.329 1.00 . A A . 22 GLY H 1 1
1 293 1 1 22 GLY HA2 H -11.819 -0.935 -0.837 1.00 . A A . 22 GLY HA2 1 1
1 294 1 1 22 GLY HA3 H -11.122 -1.936 0.422 1.00 . A A . 22 GLY HA3 1 1
1 295 1 1 22 GLY N N -10.617 0.065 0.510 1.00 . A A . 22 GLY N 1 1
1 296 1 1 22 GLY O O -13.757 -1.705 0.853 1.00 . A A . 22 GLY O 1 1
1 297 1 1 23 SER C C -15.318 0.752 1.695 1.00 . A A . 23 SER C 1 1
1 298 1 1 23 SER CA C -14.188 0.342 2.636 1.00 . A A . 23 SER CA 1 1
1 299 1 1 23 SER CB C -13.955 1.405 3.709 1.00 . A A . 23 SER CB 1 1
1 300 1 1 23 SER H H -12.213 0.738 1.999 1.00 . A A . 23 SER H 1 1
1 301 1 1 23 SER HA H -14.449 -0.592 3.109 1.00 . A A . 23 SER HA 1 1
1 302 1 1 23 SER HB2 H -13.794 2.364 3.239 1.00 . A A . 23 SER HB2 1 1
1 303 1 1 23 SER HB3 H -14.818 1.461 4.354 1.00 . A A . 23 SER HB3 1 1
1 304 1 1 23 SER HG H -12.658 0.128 4.444 1.00 . A A . 23 SER HG 1 1
1 305 1 1 23 SER N N -12.969 0.131 1.869 1.00 . A A . 23 SER N 1 1
1 306 1 1 23 SER O O -16.377 0.124 1.656 1.00 . A A . 23 SER O 1 1
1 307 1 1 23 SER OG O -12.818 1.081 4.492 1.00 . A A . 23 SER OG 1 1
1 308 1 1 24 VAL C C -15.204 2.151 -1.460 1.00 . A A . 24 VAL C 1 1
1 309 1 1 24 VAL CA C -15.964 2.203 -0.141 1.00 . A A . 24 VAL CA 1 1
1 310 1 1 24 VAL CB C -16.535 3.626 0.073 1.00 . A A . 24 VAL CB 1 1
1 311 1 1 24 VAL CG1 C -17.488 3.995 -1.051 1.00 . A A . 24 VAL CG1 1 1
1 312 1 1 24 VAL CG2 C -17.233 3.727 1.419 1.00 . A A . 24 VAL CG2 1 1
1 313 1 1 24 VAL H H -14.257 2.326 1.091 1.00 . A A . 24 VAL H 1 1
1 314 1 1 24 VAL HA H -16.785 1.502 -0.175 1.00 . A A . 24 VAL HA 1 1
1 315 1 1 24 VAL HB H -15.715 4.329 0.063 1.00 . A A . 24 VAL HB 1 1
1 316 1 1 24 VAL HG11 H -16.961 3.971 -1.994 1.00 . A A . 24 VAL HG11 1 1
1 317 1 1 24 VAL HG12 H -17.877 4.989 -0.881 1.00 . A A . 24 VAL HG12 1 1
1 318 1 1 24 VAL HG13 H -18.305 3.289 -1.078 1.00 . A A . 24 VAL HG13 1 1
1 319 1 1 24 VAL HG21 H -16.530 3.504 2.207 1.00 . A A . 24 VAL HG21 1 1
1 320 1 1 24 VAL HG22 H -18.050 3.019 1.455 1.00 . A A . 24 VAL HG22 1 1
1 321 1 1 24 VAL HG23 H -17.617 4.727 1.551 1.00 . A A . 24 VAL HG23 1 1
1 322 1 1 24 VAL N N -15.070 1.803 0.931 1.00 . A A . 24 VAL N 1 1
1 323 1 1 24 VAL O O -14.423 3.054 -1.757 1.00 . A A . 24 VAL O 1 1
1 324 1 1 25 PRO C C -14.888 2.026 -4.480 1.00 . A A . 25 PRO C 1 1
1 325 1 1 25 PRO CA C -14.680 0.867 -3.509 1.00 . A A . 25 PRO CA 1 1
1 326 1 1 25 PRO CB C -15.303 -0.417 -4.067 1.00 . A A . 25 PRO CB 1 1
1 327 1 1 25 PRO CD C -16.286 -0.054 -1.922 1.00 . A A . 25 PRO CD 1 1
1 328 1 1 25 PRO CG C -15.849 -1.128 -2.881 1.00 . A A . 25 PRO CG 1 1
1 329 1 1 25 PRO HA H -13.622 0.717 -3.355 1.00 . A A . 25 PRO HA 1 1
1 330 1 1 25 PRO HB2 H -16.083 -0.164 -4.769 1.00 . A A . 25 PRO HB2 1 1
1 331 1 1 25 PRO HB3 H -14.542 -1.003 -4.564 1.00 . A A . 25 PRO HB3 1 1
1 332 1 1 25 PRO HD2 H -17.314 0.219 -2.105 1.00 . A A . 25 PRO HD2 1 1
1 333 1 1 25 PRO HD3 H -16.155 -0.381 -0.901 1.00 . A A . 25 PRO HD3 1 1
1 334 1 1 25 PRO HG2 H -16.693 -1.737 -3.173 1.00 . A A . 25 PRO HG2 1 1
1 335 1 1 25 PRO HG3 H -15.080 -1.739 -2.432 1.00 . A A . 25 PRO HG3 1 1
1 336 1 1 25 PRO N N -15.382 1.068 -2.233 1.00 . A A . 25 PRO N 1 1
1 337 1 1 25 PRO O O -13.952 2.838 -4.652 1.00 . A A . 25 PRO O 1 1
1 338 1 1 25 PRO OXT O -15.989 2.128 -5.059 1.00 . A A . 25 PRO OXT 1 1
1 339 2 2 1 ZN ZN ZN -2.266 -1.404 -0.479 1.00 . B A . 101 ZN ZN 1 1
2 340 1 1 1 ASN C C 12.714 7.141 2.477 1.00 . A A . 1 ASN C 1 1
2 341 1 1 1 ASN CA C 13.606 8.366 2.389 1.00 . A A . 1 ASN CA 1 1
2 342 1 1 1 ASN CB C 13.776 8.769 0.923 1.00 . A A . 1 ASN CB 1 1
2 343 1 1 1 ASN CG C 14.629 10.008 0.752 1.00 . A A . 1 ASN CG 1 1
2 344 1 1 1 ASN H1 H 14.792 7.820 4.006 1.00 . A A . 1 ASN H1 1 1
2 345 1 1 1 ASN H2 H 15.528 8.925 2.963 1.00 . A A . 1 ASN H2 1 1
2 346 1 1 1 ASN H3 H 15.391 7.300 2.513 1.00 . A A . 1 ASN H3 1 1
2 347 1 1 1 ASN HA H 13.142 9.176 2.930 1.00 . A A . 1 ASN HA 1 1
2 348 1 1 1 ASN HB2 H 14.241 7.957 0.384 1.00 . A A . 1 ASN HB2 1 1
2 349 1 1 1 ASN HB3 H 12.803 8.963 0.497 1.00 . A A . 1 ASN HB3 1 1
2 350 1 1 1 ASN HD21 H 15.266 9.355 -1.010 1.00 . A A . 1 ASN HD21 1 1
2 351 1 1 1 ASN HD22 H 15.888 10.885 -0.506 1.00 . A A . 1 ASN HD22 1 1
2 352 1 1 1 ASN N N 14.921 8.084 3.009 1.00 . A A . 1 ASN N 1 1
2 353 1 1 1 ASN ND2 N 15.333 10.091 -0.365 1.00 . A A . 1 ASN ND2 1 1
2 354 1 1 1 ASN O O 13.184 6.040 2.769 1.00 . A A . 1 ASN O 1 1
2 355 1 1 1 ASN OD1 O 14.661 10.881 1.618 1.00 . A A . 1 ASN OD1 1 1
2 356 1 1 2 ARG C C 9.863 5.995 0.898 1.00 . A A . 2 ARG C 1 1
2 357 1 1 2 ARG CA C 10.478 6.231 2.271 1.00 . A A . 2 ARG CA 1 1
2 358 1 1 2 ARG CB C 9.379 6.507 3.297 1.00 . A A . 2 ARG CB 1 1
2 359 1 1 2 ARG CD C 10.464 5.100 5.078 1.00 . A A . 2 ARG CD 1 1
2 360 1 1 2 ARG CG C 9.858 6.453 4.740 1.00 . A A . 2 ARG CG 1 1
2 361 1 1 2 ARG CZ C 9.889 2.712 4.854 1.00 . A A . 2 ARG CZ 1 1
2 362 1 1 2 ARG H H 11.107 8.230 1.999 1.00 . A A . 2 ARG H 1 1
2 363 1 1 2 ARG HA H 11.015 5.346 2.569 1.00 . A A . 2 ARG HA 1 1
2 364 1 1 2 ARG HB2 H 8.969 7.490 3.114 1.00 . A A . 2 ARG HB2 1 1
2 365 1 1 2 ARG HB3 H 8.597 5.774 3.174 1.00 . A A . 2 ARG HB3 1 1
2 366 1 1 2 ARG HD2 H 11.408 5.000 4.561 1.00 . A A . 2 ARG HD2 1 1
2 367 1 1 2 ARG HD3 H 10.634 5.053 6.144 1.00 . A A . 2 ARG HD3 1 1
2 368 1 1 2 ARG HE H 8.732 4.228 4.263 1.00 . A A . 2 ARG HE 1 1
2 369 1 1 2 ARG HG2 H 10.604 7.218 4.887 1.00 . A A . 2 ARG HG2 1 1
2 370 1 1 2 ARG HG3 H 9.018 6.636 5.394 1.00 . A A . 2 ARG HG3 1 1
2 371 1 1 2 ARG HH11 H 11.652 3.062 5.793 1.00 . A A . 2 ARG HH11 1 1
2 372 1 1 2 ARG HH12 H 11.249 1.389 5.574 1.00 . A A . 2 ARG HH12 1 1
2 373 1 1 2 ARG HH21 H 8.177 2.052 3.986 1.00 . A A . 2 ARG HH21 1 1
2 374 1 1 2 ARG HH22 H 9.264 0.813 4.550 1.00 . A A . 2 ARG HH22 1 1
2 375 1 1 2 ARG N N 11.427 7.330 2.227 1.00 . A A . 2 ARG N 1 1
2 376 1 1 2 ARG NE N 9.589 3.996 4.689 1.00 . A A . 2 ARG NE 1 1
2 377 1 1 2 ARG NH1 N 11.020 2.360 5.456 1.00 . A A . 2 ARG NH1 1 1
2 378 1 1 2 ARG NH2 N 9.047 1.783 4.431 1.00 . A A . 2 ARG NH2 1 1
2 379 1 1 2 ARG O O 8.773 6.481 0.605 1.00 . A A . 2 ARG O 1 1
2 380 1 1 3 SER C C 10.097 3.412 -1.453 1.00 . A A . 3 SER C 1 1
2 381 1 1 3 SER CA C 10.062 4.925 -1.263 1.00 . A A . 3 SER CA 1 1
2 382 1 1 3 SER CB C 10.874 5.635 -2.355 1.00 . A A . 3 SER CB 1 1
2 383 1 1 3 SER H H 11.462 4.941 0.323 1.00 . A A . 3 SER H 1 1
2 384 1 1 3 SER HA H 9.036 5.255 -1.313 1.00 . A A . 3 SER HA 1 1
2 385 1 1 3 SER HB2 H 10.976 6.679 -2.102 1.00 . A A . 3 SER HB2 1 1
2 386 1 1 3 SER HB3 H 11.854 5.185 -2.423 1.00 . A A . 3 SER HB3 1 1
2 387 1 1 3 SER HG H 9.662 4.760 -3.629 1.00 . A A . 3 SER HG 1 1
2 388 1 1 3 SER N N 10.572 5.263 0.055 1.00 . A A . 3 SER N 1 1
2 389 1 1 3 SER O O 9.992 2.903 -2.570 1.00 . A A . 3 SER O 1 1
2 390 1 1 3 SER OG O 10.239 5.537 -3.621 1.00 . A A . 3 SER OG 1 1
2 391 1 1 4 GLY C C 9.090 0.663 0.371 1.00 . A A . 4 GLY C 1 1
2 392 1 1 4 GLY CA C 10.262 1.253 -0.379 1.00 . A A . 4 GLY CA 1 1
2 393 1 1 4 GLY H H 10.341 3.170 0.516 1.00 . A A . 4 GLY H 1 1
2 394 1 1 4 GLY HA2 H 10.221 0.925 -1.407 1.00 . A A . 4 GLY HA2 1 1
2 395 1 1 4 GLY HA3 H 11.178 0.899 0.069 1.00 . A A . 4 GLY HA3 1 1
2 396 1 1 4 GLY N N 10.244 2.701 -0.344 1.00 . A A . 4 GLY N 1 1
2 397 1 1 4 GLY O O 9.231 -0.325 1.092 1.00 . A A . 4 GLY O 1 1
2 398 1 1 5 ASP C C 5.878 0.024 -0.091 1.00 . A A . 5 ASP C 1 1
2 399 1 1 5 ASP CA C 6.722 0.839 0.880 1.00 . A A . 5 ASP CA 1 1
2 400 1 1 5 ASP CB C 5.916 2.039 1.397 1.00 . A A . 5 ASP CB 1 1
2 401 1 1 5 ASP CG C 6.747 2.996 2.231 1.00 . A A . 5 ASP CG 1 1
2 402 1 1 5 ASP H H 7.892 2.062 -0.387 1.00 . A A . 5 ASP H 1 1
2 403 1 1 5 ASP HA H 7.009 0.214 1.715 1.00 . A A . 5 ASP HA 1 1
2 404 1 1 5 ASP HB2 H 5.513 2.583 0.557 1.00 . A A . 5 ASP HB2 1 1
2 405 1 1 5 ASP HB3 H 5.100 1.675 2.007 1.00 . A A . 5 ASP HB3 1 1
2 406 1 1 5 ASP N N 7.934 1.285 0.210 1.00 . A A . 5 ASP N 1 1
2 407 1 1 5 ASP O O 5.155 0.585 -0.919 1.00 . A A . 5 ASP O 1 1
2 408 1 1 5 ASP OD1 O 7.368 3.922 1.657 1.00 . A A . 5 ASP OD1 1 1
2 409 1 1 5 ASP OD2 O 6.794 2.823 3.467 1.00 . A A . 5 ASP OD2 1 1
2 410 1 1 6 THR C C 4.020 -2.730 -0.300 1.00 . A A . 6 THR C 1 1
2 411 1 1 6 THR CA C 5.292 -2.177 -0.927 1.00 . A A . 6 THR CA 1 1
2 412 1 1 6 THR CB C 6.196 -3.350 -1.345 1.00 . A A . 6 THR CB 1 1
2 413 1 1 6 THR CG2 C 7.239 -2.907 -2.356 1.00 . A A . 6 THR CG2 1 1
2 414 1 1 6 THR H H 6.566 -1.683 0.679 1.00 . A A . 6 THR H 1 1
2 415 1 1 6 THR HA H 5.034 -1.612 -1.812 1.00 . A A . 6 THR HA 1 1
2 416 1 1 6 THR HB H 5.578 -4.109 -1.800 1.00 . A A . 6 THR HB 1 1
2 417 1 1 6 THR HG1 H 6.175 -4.169 0.455 1.00 . A A . 6 THR HG1 1 1
2 418 1 1 6 THR HG21 H 7.858 -3.749 -2.628 1.00 . A A . 6 THR HG21 1 1
2 419 1 1 6 THR HG22 H 7.855 -2.132 -1.923 1.00 . A A . 6 THR HG22 1 1
2 420 1 1 6 THR HG23 H 6.744 -2.525 -3.238 1.00 . A A . 6 THR HG23 1 1
2 421 1 1 6 THR N N 5.994 -1.291 -0.012 1.00 . A A . 6 THR N 1 1
2 422 1 1 6 THR O O 4.021 -3.153 0.856 1.00 . A A . 6 THR O 1 1
2 423 1 1 6 THR OG1 O 6.844 -3.902 -0.190 1.00 . A A . 6 THR OG1 1 1
2 424 1 1 7 CYS C C 1.322 -4.538 -1.319 1.00 . A A . 7 CYS C 1 1
2 425 1 1 7 CYS CA C 1.678 -3.256 -0.577 1.00 . A A . 7 CYS CA 1 1
2 426 1 1 7 CYS CB C 0.583 -2.218 -0.779 1.00 . A A . 7 CYS CB 1 1
2 427 1 1 7 CYS H H 2.991 -2.385 -1.980 1.00 . A A . 7 CYS H 1 1
2 428 1 1 7 CYS HA H 1.781 -3.471 0.478 1.00 . A A . 7 CYS HA 1 1
2 429 1 1 7 CYS HB2 H 1.017 -1.231 -0.748 1.00 . A A . 7 CYS HB2 1 1
2 430 1 1 7 CYS HB3 H 0.127 -2.373 -1.747 1.00 . A A . 7 CYS HB3 1 1
2 431 1 1 7 CYS N N 2.940 -2.738 -1.065 1.00 . A A . 7 CYS N 1 1
2 432 1 1 7 CYS O O 0.752 -4.500 -2.408 1.00 . A A . 7 CYS O 1 1
2 433 1 1 7 CYS SG S -0.723 -2.284 0.458 1.00 . A A . 7 CYS SG 1 1
2 434 1 1 8 PHE C C -0.034 -7.405 -1.330 1.00 . A A . 8 PHE C 1 1
2 435 1 1 8 PHE CA C 1.432 -6.964 -1.347 1.00 . A A . 8 PHE CA 1 1
2 436 1 1 8 PHE CB C 2.317 -8.023 -0.679 1.00 . A A . 8 PHE CB 1 1
2 437 1 1 8 PHE CD1 C 1.113 -8.631 1.443 1.00 . A A . 8 PHE CD1 1 1
2 438 1 1 8 PHE CD2 C 3.217 -7.519 1.616 1.00 . A A . 8 PHE CD2 1 1
2 439 1 1 8 PHE CE1 C 1.014 -8.663 2.819 1.00 . A A . 8 PHE CE1 1 1
2 440 1 1 8 PHE CE2 C 3.121 -7.549 2.994 1.00 . A A . 8 PHE CE2 1 1
2 441 1 1 8 PHE CG C 2.216 -8.059 0.823 1.00 . A A . 8 PHE CG 1 1
2 442 1 1 8 PHE CZ C 2.038 -8.130 3.597 1.00 . A A . 8 PHE CZ 1 1
2 443 1 1 8 PHE H H 2.016 -5.639 0.190 1.00 . A A . 8 PHE H 1 1
2 444 1 1 8 PHE HA H 1.742 -6.864 -2.375 1.00 . A A . 8 PHE HA 1 1
2 445 1 1 8 PHE HB2 H 2.041 -8.997 -1.050 1.00 . A A . 8 PHE HB2 1 1
2 446 1 1 8 PHE HB3 H 3.348 -7.829 -0.938 1.00 . A A . 8 PHE HB3 1 1
2 447 1 1 8 PHE HD1 H 0.324 -9.054 0.838 1.00 . A A . 8 PHE HD1 1 1
2 448 1 1 8 PHE HD2 H 4.082 -7.072 1.149 1.00 . A A . 8 PHE HD2 1 1
2 449 1 1 8 PHE HE1 H 0.152 -9.112 3.289 1.00 . A A . 8 PHE HE1 1 1
2 450 1 1 8 PHE HE2 H 3.908 -7.126 3.599 1.00 . A A . 8 PHE HE2 1 1
2 451 1 1 8 PHE HZ H 1.968 -8.156 4.674 1.00 . A A . 8 PHE HZ 1 1
2 452 1 1 8 PHE N N 1.629 -5.672 -0.708 1.00 . A A . 8 PHE N 1 1
2 453 1 1 8 PHE O O -0.389 -8.406 -1.947 1.00 . A A . 8 PHE O 1 1
2 454 1 1 9 ARG C C -3.104 -6.465 -1.723 1.00 . A A . 9 ARG C 1 1
2 455 1 1 9 ARG CA C -2.301 -7.022 -0.552 1.00 . A A . 9 ARG CA 1 1
2 456 1 1 9 ARG CB C -2.924 -6.565 0.766 1.00 . A A . 9 ARG CB 1 1
2 457 1 1 9 ARG CD C -3.423 -7.095 3.168 1.00 . A A . 9 ARG CD 1 1
2 458 1 1 9 ARG CG C -2.593 -7.465 1.947 1.00 . A A . 9 ARG CG 1 1
2 459 1 1 9 ARG CZ C -3.561 -7.651 5.569 1.00 . A A . 9 ARG CZ 1 1
2 460 1 1 9 ARG H H -0.563 -5.860 -0.175 1.00 . A A . 9 ARG H 1 1
2 461 1 1 9 ARG HA H -2.353 -8.098 -0.596 1.00 . A A . 9 ARG HA 1 1
2 462 1 1 9 ARG HB2 H -2.573 -5.568 0.991 1.00 . A A . 9 ARG HB2 1 1
2 463 1 1 9 ARG HB3 H -3.995 -6.539 0.651 1.00 . A A . 9 ARG HB3 1 1
2 464 1 1 9 ARG HD2 H -3.300 -6.040 3.363 1.00 . A A . 9 ARG HD2 1 1
2 465 1 1 9 ARG HD3 H -4.463 -7.299 2.952 1.00 . A A . 9 ARG HD3 1 1
2 466 1 1 9 ARG HE H -2.321 -8.530 4.257 1.00 . A A . 9 ARG HE 1 1
2 467 1 1 9 ARG HG2 H -2.804 -8.490 1.677 1.00 . A A . 9 ARG HG2 1 1
2 468 1 1 9 ARG HG3 H -1.545 -7.362 2.186 1.00 . A A . 9 ARG HG3 1 1
2 469 1 1 9 ARG HH11 H -4.887 -6.249 4.950 1.00 . A A . 9 ARG HH11 1 1
2 470 1 1 9 ARG HH12 H -4.941 -6.622 6.641 1.00 . A A . 9 ARG HH12 1 1
2 471 1 1 9 ARG HH21 H -2.382 -9.017 6.488 1.00 . A A . 9 ARG HH21 1 1
2 472 1 1 9 ARG HH22 H -3.514 -8.202 7.521 1.00 . A A . 9 ARG HH22 1 1
2 473 1 1 9 ARG N N -0.887 -6.658 -0.636 1.00 . A A . 9 ARG N 1 1
2 474 1 1 9 ARG NE N -3.031 -7.846 4.361 1.00 . A A . 9 ARG NE 1 1
2 475 1 1 9 ARG NH1 N -4.542 -6.770 5.733 1.00 . A A . 9 ARG NH1 1 1
2 476 1 1 9 ARG NH2 N -3.119 -8.345 6.609 1.00 . A A . 9 ARG NH2 1 1
2 477 1 1 9 ARG O O -4.050 -7.097 -2.183 1.00 . A A . 9 ARG O 1 1
2 478 1 1 10 CYS C C -2.565 -4.644 -4.568 1.00 . A A . 10 CYS C 1 1
2 479 1 1 10 CYS CA C -3.456 -4.697 -3.332 1.00 . A A . 10 CYS CA 1 1
2 480 1 1 10 CYS CB C -3.967 -3.297 -2.983 1.00 . A A . 10 CYS CB 1 1
2 481 1 1 10 CYS H H -1.995 -4.802 -1.797 1.00 . A A . 10 CYS H 1 1
2 482 1 1 10 CYS HA H -4.304 -5.333 -3.548 1.00 . A A . 10 CYS HA 1 1
2 483 1 1 10 CYS HB2 H -4.575 -2.929 -3.796 1.00 . A A . 10 CYS HB2 1 1
2 484 1 1 10 CYS HB3 H -4.569 -3.356 -2.088 1.00 . A A . 10 CYS HB3 1 1
2 485 1 1 10 CYS N N -2.743 -5.284 -2.203 1.00 . A A . 10 CYS N 1 1
2 486 1 1 10 CYS O O -3.050 -4.511 -5.691 1.00 . A A . 10 CYS O 1 1
2 487 1 1 10 CYS SG S -2.660 -2.088 -2.685 1.00 . A A . 10 CYS SG 1 1
2 488 1 1 11 GLY C C 0.200 -3.312 -5.719 1.00 . A A . 11 GLY C 1 1
2 489 1 1 11 GLY CA C -0.322 -4.711 -5.455 1.00 . A A . 11 GLY CA 1 1
2 490 1 1 11 GLY H H -0.927 -4.876 -3.441 1.00 . A A . 11 GLY H 1 1
2 491 1 1 11 GLY HA2 H 0.513 -5.357 -5.228 1.00 . A A . 11 GLY HA2 1 1
2 492 1 1 11 GLY HA3 H -0.812 -5.073 -6.346 1.00 . A A . 11 GLY HA3 1 1
2 493 1 1 11 GLY N N -1.260 -4.756 -4.354 1.00 . A A . 11 GLY N 1 1
2 494 1 1 11 GLY O O 1.078 -3.122 -6.558 1.00 . A A . 11 GLY O 1 1
2 495 1 1 12 GLY C C 1.338 -0.619 -4.441 1.00 . A A . 12 GLY C 1 1
2 496 1 1 12 GLY CA C 0.078 -0.959 -5.205 1.00 . A A . 12 GLY CA 1 1
2 497 1 1 12 GLY H H -0.995 -2.544 -4.311 1.00 . A A . 12 GLY H 1 1
2 498 1 1 12 GLY HA2 H 0.253 -0.803 -6.259 1.00 . A A . 12 GLY HA2 1 1
2 499 1 1 12 GLY HA3 H -0.715 -0.302 -4.878 1.00 . A A . 12 GLY HA3 1 1
2 500 1 1 12 GLY N N -0.331 -2.332 -4.996 1.00 . A A . 12 GLY N 1 1
2 501 1 1 12 GLY O O 1.698 -1.311 -3.486 1.00 . A A . 12 GLY O 1 1
2 502 1 1 13 MET C C 3.010 2.221 -3.530 1.00 . A A . 13 MET C 1 1
2 503 1 1 13 MET CA C 3.227 0.867 -4.184 1.00 . A A . 13 MET CA 1 1
2 504 1 1 13 MET CB C 4.382 0.952 -5.184 1.00 . A A . 13 MET CB 1 1
2 505 1 1 13 MET CE C 5.328 -3.045 -5.921 1.00 . A A . 13 MET CE 1 1
2 506 1 1 13 MET CG C 4.672 -0.355 -5.904 1.00 . A A . 13 MET CG 1 1
2 507 1 1 13 MET H H 1.685 0.951 -5.628 1.00 . A A . 13 MET H 1 1
2 508 1 1 13 MET HA H 3.467 0.139 -3.424 1.00 . A A . 13 MET HA 1 1
2 509 1 1 13 MET HB2 H 4.144 1.700 -5.926 1.00 . A A . 13 MET HB2 1 1
2 510 1 1 13 MET HB3 H 5.274 1.254 -4.657 1.00 . A A . 13 MET HB3 1 1
2 511 1 1 13 MET HE1 H 5.611 -3.935 -5.378 1.00 . A A . 13 MET HE1 1 1
2 512 1 1 13 MET HE2 H 6.088 -2.812 -6.652 1.00 . A A . 13 MET HE2 1 1
2 513 1 1 13 MET HE3 H 4.387 -3.214 -6.423 1.00 . A A . 13 MET HE3 1 1
2 514 1 1 13 MET HG2 H 3.785 -0.664 -6.437 1.00 . A A . 13 MET HG2 1 1
2 515 1 1 13 MET HG3 H 5.472 -0.190 -6.610 1.00 . A A . 13 MET HG3 1 1
2 516 1 1 13 MET N N 2.012 0.440 -4.854 1.00 . A A . 13 MET N 1 1
2 517 1 1 13 MET O O 2.401 3.112 -4.121 1.00 . A A . 13 MET O 1 1
2 518 1 1 13 MET SD S 5.158 -1.677 -4.779 1.00 . A A . 13 MET SD 1 1
2 519 1 1 14 GLY C C 2.775 3.509 -0.238 1.00 . A A . 14 GLY C 1 1
2 520 1 1 14 GLY CA C 3.370 3.650 -1.626 1.00 . A A . 14 GLY CA 1 1
2 521 1 1 14 GLY H H 3.969 1.629 -1.876 1.00 . A A . 14 GLY H 1 1
2 522 1 1 14 GLY HA2 H 4.343 4.107 -1.543 1.00 . A A . 14 GLY HA2 1 1
2 523 1 1 14 GLY HA3 H 2.733 4.293 -2.212 1.00 . A A . 14 GLY HA3 1 1
2 524 1 1 14 GLY N N 3.506 2.381 -2.314 1.00 . A A . 14 GLY N 1 1
2 525 1 1 14 GLY O O 3.063 4.312 0.652 1.00 . A A . 14 GLY O 1 1
2 526 1 1 15 HIS C C 1.469 0.814 1.663 1.00 . A A . 15 HIS C 1 1
2 527 1 1 15 HIS CA C 1.310 2.267 1.246 1.00 . A A . 15 HIS CA 1 1
2 528 1 1 15 HIS CB C -0.171 2.678 1.220 1.00 . A A . 15 HIS CB 1 1
2 529 1 1 15 HIS CD2 C -2.172 1.093 0.811 1.00 . A A . 15 HIS CD2 1 1
2 530 1 1 15 HIS CE1 C -2.051 0.853 -1.329 1.00 . A A . 15 HIS CE1 1 1
2 531 1 1 15 HIS CG C -1.090 1.802 0.409 1.00 . A A . 15 HIS CG 1 1
2 532 1 1 15 HIS H H 1.768 1.871 -0.781 1.00 . A A . 15 HIS H 1 1
2 533 1 1 15 HIS HA H 1.826 2.882 1.968 1.00 . A A . 15 HIS HA 1 1
2 534 1 1 15 HIS HB2 H -0.541 2.675 2.233 1.00 . A A . 15 HIS HB2 1 1
2 535 1 1 15 HIS HB3 H -0.243 3.683 0.829 1.00 . A A . 15 HIS HB3 1 1
2 536 1 1 15 HIS HD1 H -0.358 2.047 -1.559 1.00 . A A . 15 HIS HD1 1 1
2 537 1 1 15 HIS HD2 H -2.523 1.003 1.826 1.00 . A A . 15 HIS HD2 1 1
2 538 1 1 15 HIS HE1 H -2.256 0.554 -2.345 1.00 . A A . 15 HIS HE1 1 1
2 539 1 1 15 HIS N N 1.944 2.493 -0.047 1.00 . A A . 15 HIS N 1 1
2 540 1 1 15 HIS ND1 N -1.023 1.640 -0.957 1.00 . A A . 15 HIS ND1 1 1
2 541 1 1 15 HIS NE2 N -2.778 0.495 -0.289 1.00 . A A . 15 HIS NE2 1 1
2 542 1 1 15 HIS O O 1.901 -0.019 0.868 1.00 . A A . 15 HIS O 1 1
2 543 1 1 16 TRP C C 0.007 -1.594 3.472 1.00 . A A . 16 TRP C 1 1
2 544 1 1 16 TRP CA C 1.314 -0.813 3.451 1.00 . A A . 16 TRP CA 1 1
2 545 1 1 16 TRP CB C 1.940 -0.748 4.844 1.00 . A A . 16 TRP CB 1 1
2 546 1 1 16 TRP CD1 C 3.884 0.913 5.072 1.00 . A A . 16 TRP CD1 1 1
2 547 1 1 16 TRP CD2 C 4.496 -1.138 4.410 1.00 . A A . 16 TRP CD2 1 1
2 548 1 1 16 TRP CE2 C 5.644 -0.328 4.483 1.00 . A A . 16 TRP CE2 1 1
2 549 1 1 16 TRP CE3 C 4.642 -2.473 4.013 1.00 . A A . 16 TRP CE3 1 1
2 550 1 1 16 TRP CG C 3.377 -0.325 4.794 1.00 . A A . 16 TRP CG 1 1
2 551 1 1 16 TRP CH2 C 7.025 -2.113 3.789 1.00 . A A . 16 TRP CH2 1 1
2 552 1 1 16 TRP CZ2 C 6.916 -0.808 4.173 1.00 . A A . 16 TRP CZ2 1 1
2 553 1 1 16 TRP CZ3 C 5.904 -2.944 3.708 1.00 . A A . 16 TRP CZ3 1 1
2 554 1 1 16 TRP H H 0.774 1.229 3.488 1.00 . A A . 16 TRP H 1 1
2 555 1 1 16 TRP HA H 1.999 -1.329 2.795 1.00 . A A . 16 TRP HA 1 1
2 556 1 1 16 TRP HB2 H 1.394 -0.036 5.445 1.00 . A A . 16 TRP HB2 1 1
2 557 1 1 16 TRP HB3 H 1.891 -1.719 5.310 1.00 . A A . 16 TRP HB3 1 1
2 558 1 1 16 TRP HD1 H 3.292 1.758 5.391 1.00 . A A . 16 TRP HD1 1 1
2 559 1 1 16 TRP HE1 H 5.831 1.693 5.021 1.00 . A A . 16 TRP HE1 1 1
2 560 1 1 16 TRP HE3 H 3.791 -3.133 3.945 1.00 . A A . 16 TRP HE3 1 1
2 561 1 1 16 TRP HH2 H 7.992 -2.524 3.541 1.00 . A A . 16 TRP HH2 1 1
2 562 1 1 16 TRP HZ2 H 7.793 -0.180 4.232 1.00 . A A . 16 TRP HZ2 1 1
2 563 1 1 16 TRP HZ3 H 6.034 -3.970 3.398 1.00 . A A . 16 TRP HZ3 1 1
2 564 1 1 16 TRP N N 1.139 0.525 2.912 1.00 . A A . 16 TRP N 1 1
2 565 1 1 16 TRP NE1 N 5.242 0.917 4.887 1.00 . A A . 16 TRP NE1 1 1
2 566 1 1 16 TRP O O -1.081 -1.021 3.371 1.00 . A A . 16 TRP O 1 1
2 567 1 1 17 ALA C C -2.243 -3.489 4.126 1.00 . A A . 17 ALA C 1 1
2 568 1 1 17 ALA CA C -0.936 -3.875 3.427 1.00 . A A . 17 ALA CA 1 1
2 569 1 1 17 ALA CB C -0.468 -5.238 3.904 1.00 . A A . 17 ALA CB 1 1
2 570 1 1 17 ALA H H 1.044 -3.262 3.802 1.00 . A A . 17 ALA H 1 1
2 571 1 1 17 ALA HA H -1.130 -3.955 2.369 1.00 . A A . 17 ALA HA 1 1
2 572 1 1 17 ALA HB1 H -0.309 -5.210 4.970 1.00 . A A . 17 ALA HB1 1 1
2 573 1 1 17 ALA HB2 H 0.457 -5.492 3.407 1.00 . A A . 17 ALA HB2 1 1
2 574 1 1 17 ALA HB3 H -1.218 -5.979 3.669 1.00 . A A . 17 ALA HB3 1 1
2 575 1 1 17 ALA N N 0.151 -2.912 3.600 1.00 . A A . 17 ALA N 1 1
2 576 1 1 17 ALA O O -3.317 -3.625 3.539 1.00 . A A . 17 ALA O 1 1
2 577 1 1 18 SER C C -3.815 -1.264 5.972 1.00 . A A . 18 SER C 1 1
2 578 1 1 18 SER CA C -3.377 -2.723 6.123 1.00 . A A . 18 SER CA 1 1
2 579 1 1 18 SER CB C -3.164 -3.059 7.602 1.00 . A A . 18 SER CB 1 1
2 580 1 1 18 SER H H -1.287 -2.840 5.762 1.00 . A A . 18 SER H 1 1
2 581 1 1 18 SER HA H -4.163 -3.356 5.737 1.00 . A A . 18 SER HA 1 1
2 582 1 1 18 SER HB2 H -2.370 -2.445 8.002 1.00 . A A . 18 SER HB2 1 1
2 583 1 1 18 SER HB3 H -4.076 -2.865 8.147 1.00 . A A . 18 SER HB3 1 1
2 584 1 1 18 SER HG H -3.269 -4.776 8.550 1.00 . A A . 18 SER HG 1 1
2 585 1 1 18 SER N N -2.167 -3.009 5.358 1.00 . A A . 18 SER N 1 1
2 586 1 1 18 SER O O -4.528 -0.736 6.825 1.00 . A A . 18 SER O 1 1
2 587 1 1 18 SER OG O -2.815 -4.426 7.771 1.00 . A A . 18 SER OG 1 1
2 588 1 1 19 GLN C C -4.342 1.016 3.283 1.00 . A A . 19 GLN C 1 1
2 589 1 1 19 GLN CA C -3.741 0.787 4.672 1.00 . A A . 19 GLN CA 1 1
2 590 1 1 19 GLN CB C -2.498 1.663 4.827 1.00 . A A . 19 GLN CB 1 1
2 591 1 1 19 GLN CD C -0.443 2.226 6.165 1.00 . A A . 19 GLN CD 1 1
2 592 1 1 19 GLN CG C -1.775 1.500 6.152 1.00 . A A . 19 GLN CG 1 1
2 593 1 1 19 GLN H H -2.839 -1.081 4.229 1.00 . A A . 19 GLN H 1 1
2 594 1 1 19 GLN HA H -4.467 1.073 5.416 1.00 . A A . 19 GLN HA 1 1
2 595 1 1 19 GLN HB2 H -1.805 1.417 4.040 1.00 . A A . 19 GLN HB2 1 1
2 596 1 1 19 GLN HB3 H -2.789 2.698 4.726 1.00 . A A . 19 GLN HB3 1 1
2 597 1 1 19 GLN HE21 H -0.573 2.514 8.122 1.00 . A A . 19 GLN HE21 1 1
2 598 1 1 19 GLN HE22 H 0.844 3.147 7.365 1.00 . A A . 19 GLN HE22 1 1
2 599 1 1 19 GLN HG2 H -2.399 1.901 6.940 1.00 . A A . 19 GLN HG2 1 1
2 600 1 1 19 GLN HG3 H -1.603 0.448 6.329 1.00 . A A . 19 GLN HG3 1 1
2 601 1 1 19 GLN N N -3.401 -0.615 4.888 1.00 . A A . 19 GLN N 1 1
2 602 1 1 19 GLN NE2 N -0.016 2.673 7.334 1.00 . A A . 19 GLN NE2 1 1
2 603 1 1 19 GLN O O -4.346 2.145 2.789 1.00 . A A . 19 GLN O 1 1
2 604 1 1 19 GLN OE1 O 0.198 2.385 5.123 1.00 . A A . 19 GLN OE1 1 1
2 605 1 1 20 CYS C C -6.611 0.983 1.273 1.00 . A A . 20 CYS C 1 1
2 606 1 1 20 CYS CA C -5.394 0.050 1.306 1.00 . A A . 20 CYS CA 1 1
2 607 1 1 20 CYS CB C -5.791 -1.337 0.794 1.00 . A A . 20 CYS CB 1 1
2 608 1 1 20 CYS H H -4.856 -0.911 3.116 1.00 . A A . 20 CYS H 1 1
2 609 1 1 20 CYS HA H -4.622 0.453 0.669 1.00 . A A . 20 CYS HA 1 1
2 610 1 1 20 CYS HB2 H -6.497 -1.774 1.483 1.00 . A A . 20 CYS HB2 1 1
2 611 1 1 20 CYS HB3 H -6.261 -1.234 -0.172 1.00 . A A . 20 CYS HB3 1 1
2 612 1 1 20 CYS N N -4.843 -0.047 2.658 1.00 . A A . 20 CYS N 1 1
2 613 1 1 20 CYS O O -7.560 0.800 2.041 1.00 . A A . 20 CYS O 1 1
2 614 1 1 20 CYS SG S -4.417 -2.501 0.617 1.00 . A A . 20 CYS SG 1 1
2 615 1 1 21 PRO C C -8.880 2.419 -0.506 1.00 . A A . 21 PRO C 1 1
2 616 1 1 21 PRO CA C -7.684 2.969 0.270 1.00 . A A . 21 PRO CA 1 1
2 617 1 1 21 PRO CB C -7.034 4.123 -0.491 1.00 . A A . 21 PRO CB 1 1
2 618 1 1 21 PRO CD C -5.505 2.278 -0.574 1.00 . A A . 21 PRO CD 1 1
2 619 1 1 21 PRO CG C -6.004 3.471 -1.347 1.00 . A A . 21 PRO CG 1 1
2 620 1 1 21 PRO HA H -8.014 3.314 1.240 1.00 . A A . 21 PRO HA 1 1
2 621 1 1 21 PRO HB2 H -7.780 4.632 -1.084 1.00 . A A . 21 PRO HB2 1 1
2 622 1 1 21 PRO HB3 H -6.585 4.813 0.207 1.00 . A A . 21 PRO HB3 1 1
2 623 1 1 21 PRO HD2 H -5.352 1.439 -1.238 1.00 . A A . 21 PRO HD2 1 1
2 624 1 1 21 PRO HD3 H -4.586 2.523 -0.059 1.00 . A A . 21 PRO HD3 1 1
2 625 1 1 21 PRO HG2 H -6.451 3.154 -2.279 1.00 . A A . 21 PRO HG2 1 1
2 626 1 1 21 PRO HG3 H -5.194 4.160 -1.536 1.00 . A A . 21 PRO HG3 1 1
2 627 1 1 21 PRO N N -6.593 1.998 0.389 1.00 . A A . 21 PRO N 1 1
2 628 1 1 21 PRO O O -8.837 1.304 -1.033 1.00 . A A . 21 PRO O 1 1
2 629 1 1 22 GLY C C -12.365 2.826 -0.393 1.00 . A A . 22 GLY C 1 1
2 630 1 1 22 GLY CA C -11.139 2.795 -1.281 1.00 . A A . 22 GLY CA 1 1
2 631 1 1 22 GLY H H -9.918 4.084 -0.132 1.00 . A A . 22 GLY H 1 1
2 632 1 1 22 GLY HA2 H -11.296 3.458 -2.120 1.00 . A A . 22 GLY HA2 1 1
2 633 1 1 22 GLY HA3 H -10.999 1.790 -1.649 1.00 . A A . 22 GLY HA3 1 1
2 634 1 1 22 GLY N N -9.945 3.207 -0.572 1.00 . A A . 22 GLY N 1 1
2 635 1 1 22 GLY O O -13.301 3.589 -0.634 1.00 . A A . 22 GLY O 1 1
2 636 1 1 23 SER C C -13.220 2.817 2.784 1.00 . A A . 23 SER C 1 1
2 637 1 1 23 SER CA C -13.470 1.930 1.569 1.00 . A A . 23 SER CA 1 1
2 638 1 1 23 SER CB C -13.688 0.482 2.010 1.00 . A A . 23 SER CB 1 1
2 639 1 1 23 SER H H -11.576 1.428 0.788 1.00 . A A . 23 SER H 1 1
2 640 1 1 23 SER HA H -14.350 2.279 1.054 1.00 . A A . 23 SER HA 1 1
2 641 1 1 23 SER HB2 H -12.858 0.164 2.621 1.00 . A A . 23 SER HB2 1 1
2 642 1 1 23 SER HB3 H -14.603 0.418 2.583 1.00 . A A . 23 SER HB3 1 1
2 643 1 1 23 SER HG H -14.709 -0.652 0.779 1.00 . A A . 23 SER HG 1 1
2 644 1 1 23 SER N N -12.354 2.004 0.643 1.00 . A A . 23 SER N 1 1
2 645 1 1 23 SER O O -14.127 3.496 3.267 1.00 . A A . 23 SER O 1 1
2 646 1 1 23 SER OG O -13.790 -0.380 0.888 1.00 . A A . 23 SER OG 1 1
2 647 1 1 24 VAL C C -11.708 5.090 4.158 1.00 . A A . 24 VAL C 1 1
2 648 1 1 24 VAL CA C -11.609 3.591 4.439 1.00 . A A . 24 VAL CA 1 1
2 649 1 1 24 VAL CB C -10.180 3.247 4.918 1.00 . A A . 24 VAL CB 1 1
2 650 1 1 24 VAL CG1 C -10.101 1.800 5.377 1.00 . A A . 24 VAL CG1 1 1
2 651 1 1 24 VAL CG2 C -9.155 3.517 3.824 1.00 . A A . 24 VAL CG2 1 1
2 652 1 1 24 VAL H H -11.299 2.268 2.822 1.00 . A A . 24 VAL H 1 1
2 653 1 1 24 VAL HA H -12.299 3.342 5.233 1.00 . A A . 24 VAL HA 1 1
2 654 1 1 24 VAL HB H -9.946 3.879 5.762 1.00 . A A . 24 VAL HB 1 1
2 655 1 1 24 VAL HG11 H -10.369 1.149 4.560 1.00 . A A . 24 VAL HG11 1 1
2 656 1 1 24 VAL HG12 H -10.783 1.646 6.199 1.00 . A A . 24 VAL HG12 1 1
2 657 1 1 24 VAL HG13 H -9.094 1.579 5.698 1.00 . A A . 24 VAL HG13 1 1
2 658 1 1 24 VAL HG21 H -8.171 3.247 4.178 1.00 . A A . 24 VAL HG21 1 1
2 659 1 1 24 VAL HG22 H -9.172 4.565 3.567 1.00 . A A . 24 VAL HG22 1 1
2 660 1 1 24 VAL HG23 H -9.398 2.929 2.952 1.00 . A A . 24 VAL HG23 1 1
2 661 1 1 24 VAL N N -11.983 2.812 3.267 1.00 . A A . 24 VAL N 1 1
2 662 1 1 24 VAL O O -11.470 5.536 3.033 1.00 . A A . 24 VAL O 1 1
2 663 1 1 25 PRO C C -10.825 7.996 4.896 1.00 . A A . 25 PRO C 1 1
2 664 1 1 25 PRO CA C -12.197 7.337 5.037 1.00 . A A . 25 PRO CA 1 1
2 665 1 1 25 PRO CB C -12.879 7.770 6.340 1.00 . A A . 25 PRO CB 1 1
2 666 1 1 25 PRO CD C -12.496 5.415 6.510 1.00 . A A . 25 PRO CD 1 1
2 667 1 1 25 PRO CG C -12.581 6.683 7.314 1.00 . A A . 25 PRO CG 1 1
2 668 1 1 25 PRO HA H -12.813 7.617 4.196 1.00 . A A . 25 PRO HA 1 1
2 669 1 1 25 PRO HB2 H -12.469 8.715 6.665 1.00 . A A . 25 PRO HB2 1 1
2 670 1 1 25 PRO HB3 H -13.941 7.871 6.175 1.00 . A A . 25 PRO HB3 1 1
2 671 1 1 25 PRO HD2 H -11.749 4.754 6.924 1.00 . A A . 25 PRO HD2 1 1
2 672 1 1 25 PRO HD3 H -13.460 4.924 6.476 1.00 . A A . 25 PRO HD3 1 1
2 673 1 1 25 PRO HG2 H -11.638 6.880 7.805 1.00 . A A . 25 PRO HG2 1 1
2 674 1 1 25 PRO HG3 H -13.376 6.614 8.040 1.00 . A A . 25 PRO HG3 1 1
2 675 1 1 25 PRO N N -12.099 5.881 5.166 1.00 . A A . 25 PRO N 1 1
2 676 1 1 25 PRO O O -10.456 8.375 3.767 1.00 . A A . 25 PRO O 1 1
2 677 1 1 25 PRO OXT O -10.110 8.117 5.912 1.00 . A A . 25 PRO OXT 1 1
2 678 2 2 1 ZN ZN ZN -2.656 -1.494 -0.469 1.00 . B A . 101 ZN ZN 1 1
3 679 1 1 1 ASN C C 11.697 -2.239 -3.503 1.00 . A A . 1 ASN C 1 1
3 680 1 1 1 ASN CA C 10.860 -3.313 -2.818 1.00 . A A . 1 ASN CA 1 1
3 681 1 1 1 ASN CB C 10.936 -4.620 -3.615 1.00 . A A . 1 ASN CB 1 1
3 682 1 1 1 ASN CG C 10.368 -5.806 -2.862 1.00 . A A . 1 ASN CG 1 1
3 683 1 1 1 ASN H1 H 9.416 -2.015 -2.066 1.00 . A A . 1 ASN H1 1 1
3 684 1 1 1 ASN H2 H 8.894 -3.621 -2.198 1.00 . A A . 1 ASN H2 1 1
3 685 1 1 1 ASN H3 H 9.038 -2.661 -3.586 1.00 . A A . 1 ASN H3 1 1
3 686 1 1 1 ASN HA H 11.267 -3.484 -1.832 1.00 . A A . 1 ASN HA 1 1
3 687 1 1 1 ASN HB2 H 10.381 -4.504 -4.534 1.00 . A A . 1 ASN HB2 1 1
3 688 1 1 1 ASN HB3 H 11.969 -4.827 -3.850 1.00 . A A . 1 ASN HB3 1 1
3 689 1 1 1 ASN HD21 H 11.619 -7.029 -3.803 1.00 . A A . 1 ASN HD21 1 1
3 690 1 1 1 ASN HD22 H 10.548 -7.772 -2.671 1.00 . A A . 1 ASN HD22 1 1
3 691 1 1 1 ASN N N 9.457 -2.873 -2.659 1.00 . A A . 1 ASN N 1 1
3 692 1 1 1 ASN ND2 N 10.898 -6.987 -3.138 1.00 . A A . 1 ASN ND2 1 1
3 693 1 1 1 ASN O O 12.245 -1.359 -2.844 1.00 . A A . 1 ASN O 1 1
3 694 1 1 1 ASN OD1 O 9.460 -5.666 -2.042 1.00 . A A . 1 ASN OD1 1 1
3 695 1 1 2 ARG C C 12.068 0.048 -5.544 1.00 . A A . 2 ARG C 1 1
3 696 1 1 2 ARG CA C 12.606 -1.373 -5.594 1.00 . A A . 2 ARG CA 1 1
3 697 1 1 2 ARG CB C 12.719 -1.828 -7.052 1.00 . A A . 2 ARG CB 1 1
3 698 1 1 2 ARG CD C 13.417 -3.590 -8.693 1.00 . A A . 2 ARG CD 1 1
3 699 1 1 2 ARG CG C 13.278 -3.230 -7.221 1.00 . A A . 2 ARG CG 1 1
3 700 1 1 2 ARG CZ C 14.502 -5.388 -9.988 1.00 . A A . 2 ARG CZ 1 1
3 701 1 1 2 ARG H H 11.199 -2.934 -5.317 1.00 . A A . 2 ARG H 1 1
3 702 1 1 2 ARG HA H 13.585 -1.388 -5.146 1.00 . A A . 2 ARG HA 1 1
3 703 1 1 2 ARG HB2 H 11.737 -1.799 -7.499 1.00 . A A . 2 ARG HB2 1 1
3 704 1 1 2 ARG HB3 H 13.364 -1.140 -7.580 1.00 . A A . 2 ARG HB3 1 1
3 705 1 1 2 ARG HD2 H 12.455 -3.483 -9.172 1.00 . A A . 2 ARG HD2 1 1
3 706 1 1 2 ARG HD3 H 14.121 -2.910 -9.150 1.00 . A A . 2 ARG HD3 1 1
3 707 1 1 2 ARG HE H 13.746 -5.595 -8.148 1.00 . A A . 2 ARG HE 1 1
3 708 1 1 2 ARG HG2 H 14.251 -3.279 -6.755 1.00 . A A . 2 ARG HG2 1 1
3 709 1 1 2 ARG HG3 H 12.611 -3.935 -6.742 1.00 . A A . 2 ARG HG3 1 1
3 710 1 1 2 ARG HH11 H 14.379 -3.611 -10.960 1.00 . A A . 2 ARG HH11 1 1
3 711 1 1 2 ARG HH12 H 15.163 -4.885 -11.839 1.00 . A A . 2 ARG HH12 1 1
3 712 1 1 2 ARG HH21 H 14.774 -7.270 -9.296 1.00 . A A . 2 ARG HH21 1 1
3 713 1 1 2 ARG HH22 H 15.381 -6.976 -10.893 1.00 . A A . 2 ARG HH22 1 1
3 714 1 1 2 ARG N N 11.753 -2.283 -4.833 1.00 . A A . 2 ARG N 1 1
3 715 1 1 2 ARG NE N 13.891 -4.959 -8.885 1.00 . A A . 2 ARG NE 1 1
3 716 1 1 2 ARG NH1 N 14.696 -4.563 -11.010 1.00 . A A . 2 ARG NH1 1 1
3 717 1 1 2 ARG NH2 N 14.919 -6.645 -10.065 1.00 . A A . 2 ARG NH2 1 1
3 718 1 1 2 ARG O O 12.824 1.017 -5.601 1.00 . A A . 2 ARG O 1 1
3 719 1 1 3 SER C C 9.753 1.852 -3.949 1.00 . A A . 3 SER C 1 1
3 720 1 1 3 SER CA C 10.106 1.465 -5.380 1.00 . A A . 3 SER CA 1 1
3 721 1 1 3 SER CB C 8.851 1.443 -6.250 1.00 . A A . 3 SER CB 1 1
3 722 1 1 3 SER H H 10.210 -0.643 -5.367 1.00 . A A . 3 SER H 1 1
3 723 1 1 3 SER HA H 10.795 2.193 -5.776 1.00 . A A . 3 SER HA 1 1
3 724 1 1 3 SER HB2 H 8.273 2.337 -6.068 1.00 . A A . 3 SER HB2 1 1
3 725 1 1 3 SER HB3 H 9.136 1.405 -7.291 1.00 . A A . 3 SER HB3 1 1
3 726 1 1 3 SER HG H 7.113 0.556 -6.035 1.00 . A A . 3 SER HG 1 1
3 727 1 1 3 SER N N 10.758 0.167 -5.423 1.00 . A A . 3 SER N 1 1
3 728 1 1 3 SER O O 8.905 2.710 -3.713 1.00 . A A . 3 SER O 1 1
3 729 1 1 3 SER OG O 8.045 0.311 -5.954 1.00 . A A . 3 SER OG 1 1
3 730 1 1 4 GLY C C 9.120 0.570 -0.999 1.00 . A A . 4 GLY C 1 1
3 731 1 1 4 GLY CA C 10.145 1.509 -1.602 1.00 . A A . 4 GLY CA 1 1
3 732 1 1 4 GLY H H 11.077 0.536 -3.237 1.00 . A A . 4 GLY H 1 1
3 733 1 1 4 GLY HA2 H 11.066 1.424 -1.046 1.00 . A A . 4 GLY HA2 1 1
3 734 1 1 4 GLY HA3 H 9.784 2.524 -1.527 1.00 . A A . 4 GLY HA3 1 1
3 735 1 1 4 GLY N N 10.408 1.213 -2.994 1.00 . A A . 4 GLY N 1 1
3 736 1 1 4 GLY O O 9.251 -0.649 -1.118 1.00 . A A . 4 GLY O 1 1
3 737 1 1 5 ASP C C 6.084 -0.253 -0.654 1.00 . A A . 5 ASP C 1 1
3 738 1 1 5 ASP CA C 7.090 0.337 0.326 1.00 . A A . 5 ASP CA 1 1
3 739 1 1 5 ASP CB C 6.340 1.193 1.358 1.00 . A A . 5 ASP CB 1 1
3 740 1 1 5 ASP CG C 7.262 2.005 2.249 1.00 . A A . 5 ASP CG 1 1
3 741 1 1 5 ASP H H 7.985 2.106 -0.411 1.00 . A A . 5 ASP H 1 1
3 742 1 1 5 ASP HA H 7.600 -0.465 0.837 1.00 . A A . 5 ASP HA 1 1
3 743 1 1 5 ASP HB2 H 5.686 1.878 0.839 1.00 . A A . 5 ASP HB2 1 1
3 744 1 1 5 ASP HB3 H 5.745 0.545 1.985 1.00 . A A . 5 ASP HB3 1 1
3 745 1 1 5 ASP N N 8.089 1.131 -0.381 1.00 . A A . 5 ASP N 1 1
3 746 1 1 5 ASP O O 5.233 0.461 -1.184 1.00 . A A . 5 ASP O 1 1
3 747 1 1 5 ASP OD1 O 7.701 1.472 3.291 1.00 . A A . 5 ASP OD1 1 1
3 748 1 1 5 ASP OD2 O 7.566 3.168 1.911 1.00 . A A . 5 ASP OD2 1 1
3 749 1 1 6 THR C C 4.103 -2.819 -0.944 1.00 . A A . 6 THR C 1 1
3 750 1 1 6 THR CA C 5.229 -2.220 -1.765 1.00 . A A . 6 THR CA 1 1
3 751 1 1 6 THR CB C 5.886 -3.317 -2.613 1.00 . A A . 6 THR CB 1 1
3 752 1 1 6 THR CG2 C 6.374 -2.756 -3.934 1.00 . A A . 6 THR CG2 1 1
3 753 1 1 6 THR H H 6.923 -2.062 -0.515 1.00 . A A . 6 THR H 1 1
3 754 1 1 6 THR HA H 4.813 -1.480 -2.435 1.00 . A A . 6 THR HA 1 1
3 755 1 1 6 THR HB H 5.148 -4.077 -2.817 1.00 . A A . 6 THR HB 1 1
3 756 1 1 6 THR HG1 H 6.698 -4.087 -0.984 1.00 . A A . 6 THR HG1 1 1
3 757 1 1 6 THR HG21 H 6.832 -3.544 -4.511 1.00 . A A . 6 THR HG21 1 1
3 758 1 1 6 THR HG22 H 7.098 -1.977 -3.747 1.00 . A A . 6 THR HG22 1 1
3 759 1 1 6 THR HG23 H 5.538 -2.347 -4.483 1.00 . A A . 6 THR HG23 1 1
3 760 1 1 6 THR N N 6.190 -1.548 -0.911 1.00 . A A . 6 THR N 1 1
3 761 1 1 6 THR O O 4.316 -3.314 0.163 1.00 . A A . 6 THR O 1 1
3 762 1 1 6 THR OG1 O 6.975 -3.910 -1.893 1.00 . A A . 6 THR OG1 1 1
3 763 1 1 7 CYS C C 1.253 -4.554 -1.392 1.00 . A A . 7 CYS C 1 1
3 764 1 1 7 CYS CA C 1.728 -3.228 -0.807 1.00 . A A . 7 CYS CA 1 1
3 765 1 1 7 CYS CB C 0.653 -2.167 -0.949 1.00 . A A . 7 CYS CB 1 1
3 766 1 1 7 CYS H H 2.820 -2.426 -2.412 1.00 . A A . 7 CYS H 1 1
3 767 1 1 7 CYS HA H 1.968 -3.361 0.238 1.00 . A A . 7 CYS HA 1 1
3 768 1 1 7 CYS HB2 H 1.116 -1.195 -0.980 1.00 . A A . 7 CYS HB2 1 1
3 769 1 1 7 CYS HB3 H 0.120 -2.335 -1.876 1.00 . A A . 7 CYS HB3 1 1
3 770 1 1 7 CYS N N 2.910 -2.776 -1.500 1.00 . A A . 7 CYS N 1 1
3 771 1 1 7 CYS O O 0.546 -4.585 -2.399 1.00 . A A . 7 CYS O 1 1
3 772 1 1 7 CYS SG S -0.555 -2.157 0.377 1.00 . A A . 7 CYS SG 1 1
3 773 1 1 8 PHE C C -0.076 -7.414 -1.198 1.00 . A A . 8 PHE C 1 1
3 774 1 1 8 PHE CA C 1.393 -6.985 -1.259 1.00 . A A . 8 PHE CA 1 1
3 775 1 1 8 PHE CB C 2.268 -7.990 -0.503 1.00 . A A . 8 PHE CB 1 1
3 776 1 1 8 PHE CD1 C 1.061 -8.655 1.601 1.00 . A A . 8 PHE CD1 1 1
3 777 1 1 8 PHE CD2 C 2.969 -7.237 1.789 1.00 . A A . 8 PHE CD2 1 1
3 778 1 1 8 PHE CE1 C 0.901 -8.625 2.971 1.00 . A A . 8 PHE CE1 1 1
3 779 1 1 8 PHE CE2 C 2.812 -7.202 3.159 1.00 . A A . 8 PHE CE2 1 1
3 780 1 1 8 PHE CG C 2.099 -7.963 0.992 1.00 . A A . 8 PHE CG 1 1
3 781 1 1 8 PHE CZ C 1.796 -7.932 3.755 1.00 . A A . 8 PHE CZ 1 1
3 782 1 1 8 PHE H H 2.058 -5.542 0.134 1.00 . A A . 8 PHE H 1 1
3 783 1 1 8 PHE HA H 1.700 -6.978 -2.294 1.00 . A A . 8 PHE HA 1 1
3 784 1 1 8 PHE HB2 H 2.027 -8.982 -0.841 1.00 . A A . 8 PHE HB2 1 1
3 785 1 1 8 PHE HB3 H 3.306 -7.785 -0.725 1.00 . A A . 8 PHE HB3 1 1
3 786 1 1 8 PHE HD1 H 0.371 -9.223 0.993 1.00 . A A . 8 PHE HD1 1 1
3 787 1 1 8 PHE HD2 H 3.782 -6.694 1.328 1.00 . A A . 8 PHE HD2 1 1
3 788 1 1 8 PHE HE1 H 0.092 -9.169 3.432 1.00 . A A . 8 PHE HE1 1 1
3 789 1 1 8 PHE HE2 H 3.497 -6.631 3.765 1.00 . A A . 8 PHE HE2 1 1
3 790 1 1 8 PHE HZ H 1.677 -7.918 4.827 1.00 . A A . 8 PHE HZ 1 1
3 791 1 1 8 PHE N N 1.615 -5.641 -0.732 1.00 . A A . 8 PHE N 1 1
3 792 1 1 8 PHE O O -0.428 -8.497 -1.664 1.00 . A A . 8 PHE O 1 1
3 793 1 1 9 ARG C C -3.176 -6.328 -1.644 1.00 . A A . 9 ARG C 1 1
3 794 1 1 9 ARG CA C -2.343 -6.919 -0.513 1.00 . A A . 9 ARG CA 1 1
3 795 1 1 9 ARG CB C -2.903 -6.479 0.837 1.00 . A A . 9 ARG CB 1 1
3 796 1 1 9 ARG CD C -3.165 -8.798 1.777 1.00 . A A . 9 ARG CD 1 1
3 797 1 1 9 ARG CG C -2.548 -7.421 1.978 1.00 . A A . 9 ARG CG 1 1
3 798 1 1 9 ARG CZ C -3.118 -11.025 2.833 1.00 . A A . 9 ARG CZ 1 1
3 799 1 1 9 ARG H H -0.608 -5.716 -0.294 1.00 . A A . 9 ARG H 1 1
3 800 1 1 9 ARG HA H -2.411 -7.993 -0.575 1.00 . A A . 9 ARG HA 1 1
3 801 1 1 9 ARG HB2 H -2.515 -5.498 1.071 1.00 . A A . 9 ARG HB2 1 1
3 802 1 1 9 ARG HB3 H -3.978 -6.422 0.766 1.00 . A A . 9 ARG HB3 1 1
3 803 1 1 9 ARG HD2 H -4.240 -8.694 1.752 1.00 . A A . 9 ARG HD2 1 1
3 804 1 1 9 ARG HD3 H -2.824 -9.196 0.833 1.00 . A A . 9 ARG HD3 1 1
3 805 1 1 9 ARG HE H -2.291 -9.371 3.607 1.00 . A A . 9 ARG HE 1 1
3 806 1 1 9 ARG HG2 H -1.474 -7.525 2.025 1.00 . A A . 9 ARG HG2 1 1
3 807 1 1 9 ARG HG3 H -2.913 -7.005 2.905 1.00 . A A . 9 ARG HG3 1 1
3 808 1 1 9 ARG HH11 H -4.135 -10.930 1.081 1.00 . A A . 9 ARG HH11 1 1
3 809 1 1 9 ARG HH12 H -4.072 -12.498 1.817 1.00 . A A . 9 ARG HH12 1 1
3 810 1 1 9 ARG HH21 H -2.192 -11.448 4.588 1.00 . A A . 9 ARG HH21 1 1
3 811 1 1 9 ARG HH22 H -2.959 -12.793 3.809 1.00 . A A . 9 ARG HH22 1 1
3 812 1 1 9 ARG N N -0.931 -6.575 -0.634 1.00 . A A . 9 ARG N 1 1
3 813 1 1 9 ARG NE N -2.803 -9.730 2.845 1.00 . A A . 9 ARG NE 1 1
3 814 1 1 9 ARG NH1 N -3.831 -11.524 1.830 1.00 . A A . 9 ARG NH1 1 1
3 815 1 1 9 ARG NH2 N -2.727 -11.818 3.823 1.00 . A A . 9 ARG NH2 1 1
3 816 1 1 9 ARG O O -4.252 -6.835 -1.951 1.00 . A A . 9 ARG O 1 1
3 817 1 1 10 CYS C C -2.570 -4.680 -4.643 1.00 . A A . 10 CYS C 1 1
3 818 1 1 10 CYS CA C -3.418 -4.663 -3.376 1.00 . A A . 10 CYS CA 1 1
3 819 1 1 10 CYS CB C -3.863 -3.235 -3.042 1.00 . A A . 10 CYS CB 1 1
3 820 1 1 10 CYS H H -1.855 -4.860 -1.957 1.00 . A A . 10 CYS H 1 1
3 821 1 1 10 CYS HA H -4.295 -5.266 -3.550 1.00 . A A . 10 CYS HA 1 1
3 822 1 1 10 CYS HB2 H -4.438 -2.843 -3.868 1.00 . A A . 10 CYS HB2 1 1
3 823 1 1 10 CYS HB3 H -4.485 -3.261 -2.159 1.00 . A A . 10 CYS HB3 1 1
3 824 1 1 10 CYS N N -2.697 -5.256 -2.257 1.00 . A A . 10 CYS N 1 1
3 825 1 1 10 CYS O O -3.090 -4.544 -5.751 1.00 . A A . 10 CYS O 1 1
3 826 1 1 10 CYS SG S -2.510 -2.078 -2.725 1.00 . A A . 10 CYS SG 1 1
3 827 1 1 11 GLY C C 0.214 -3.480 -5.869 1.00 . A A . 11 GLY C 1 1
3 828 1 1 11 GLY CA C -0.366 -4.854 -5.612 1.00 . A A . 11 GLY CA 1 1
3 829 1 1 11 GLY H H -0.908 -4.999 -3.574 1.00 . A A . 11 GLY H 1 1
3 830 1 1 11 GLY HA2 H 0.440 -5.545 -5.422 1.00 . A A . 11 GLY HA2 1 1
3 831 1 1 11 GLY HA3 H -0.906 -5.177 -6.489 1.00 . A A . 11 GLY HA3 1 1
3 832 1 1 11 GLY N N -1.266 -4.859 -4.476 1.00 . A A . 11 GLY N 1 1
3 833 1 1 11 GLY O O 1.113 -3.317 -6.692 1.00 . A A . 11 GLY O 1 1
3 834 1 1 12 GLY C C 1.450 -0.845 -4.590 1.00 . A A . 12 GLY C 1 1
3 835 1 1 12 GLY CA C 0.162 -1.125 -5.334 1.00 . A A . 12 GLY CA 1 1
3 836 1 1 12 GLY H H -0.982 -2.681 -4.480 1.00 . A A . 12 GLY H 1 1
3 837 1 1 12 GLY HA2 H 0.319 -0.947 -6.388 1.00 . A A . 12 GLY HA2 1 1
3 838 1 1 12 GLY HA3 H -0.603 -0.450 -4.974 1.00 . A A . 12 GLY HA3 1 1
3 839 1 1 12 GLY N N -0.294 -2.486 -5.149 1.00 . A A . 12 GLY N 1 1
3 840 1 1 12 GLY O O 2.059 -1.753 -4.015 1.00 . A A . 12 GLY O 1 1
3 841 1 1 13 MET C C 2.872 2.199 -3.293 1.00 . A A . 13 MET C 1 1
3 842 1 1 13 MET CA C 3.075 0.822 -3.908 1.00 . A A . 13 MET CA 1 1
3 843 1 1 13 MET CB C 4.261 0.842 -4.879 1.00 . A A . 13 MET CB 1 1
3 844 1 1 13 MET CE C 5.223 3.341 -8.078 1.00 . A A . 13 MET CE 1 1
3 845 1 1 13 MET CG C 4.191 1.944 -5.928 1.00 . A A . 13 MET CG 1 1
3 846 1 1 13 MET H H 1.330 1.087 -5.066 1.00 . A A . 13 MET H 1 1
3 847 1 1 13 MET HA H 3.271 0.111 -3.120 1.00 . A A . 13 MET HA 1 1
3 848 1 1 13 MET HB2 H 5.171 0.971 -4.314 1.00 . A A . 13 MET HB2 1 1
3 849 1 1 13 MET HB3 H 4.299 -0.107 -5.392 1.00 . A A . 13 MET HB3 1 1
3 850 1 1 13 MET HE1 H 4.272 3.180 -8.563 1.00 . A A . 13 MET HE1 1 1
3 851 1 1 13 MET HE2 H 5.994 3.458 -8.825 1.00 . A A . 13 MET HE2 1 1
3 852 1 1 13 MET HE3 H 5.172 4.234 -7.471 1.00 . A A . 13 MET HE3 1 1
3 853 1 1 13 MET HG2 H 3.295 1.808 -6.515 1.00 . A A . 13 MET HG2 1 1
3 854 1 1 13 MET HG3 H 4.149 2.899 -5.425 1.00 . A A . 13 MET HG3 1 1
3 855 1 1 13 MET N N 1.862 0.410 -4.593 1.00 . A A . 13 MET N 1 1
3 856 1 1 13 MET O O 2.098 3.004 -3.808 1.00 . A A . 13 MET O 1 1
3 857 1 1 13 MET SD S 5.610 1.935 -7.038 1.00 . A A . 13 MET SD 1 1
3 858 1 1 14 GLY C C 2.773 3.648 -0.180 1.00 . A A . 14 GLY C 1 1
3 859 1 1 14 GLY CA C 3.424 3.747 -1.540 1.00 . A A . 14 GLY CA 1 1
3 860 1 1 14 GLY H H 4.129 1.765 -1.800 1.00 . A A . 14 GLY H 1 1
3 861 1 1 14 GLY HA2 H 4.408 4.178 -1.427 1.00 . A A . 14 GLY HA2 1 1
3 862 1 1 14 GLY HA3 H 2.828 4.393 -2.165 1.00 . A A . 14 GLY HA3 1 1
3 863 1 1 14 GLY N N 3.543 2.457 -2.185 1.00 . A A . 14 GLY N 1 1
3 864 1 1 14 GLY O O 2.967 4.518 0.672 1.00 . A A . 14 GLY O 1 1
3 865 1 1 15 HIS C C 1.485 0.925 1.736 1.00 . A A . 15 HIS C 1 1
3 866 1 1 15 HIS CA C 1.335 2.371 1.298 1.00 . A A . 15 HIS CA 1 1
3 867 1 1 15 HIS CB C -0.150 2.769 1.225 1.00 . A A . 15 HIS CB 1 1
3 868 1 1 15 HIS CD2 C -2.125 1.153 0.798 1.00 . A A . 15 HIS CD2 1 1
3 869 1 1 15 HIS CE1 C -1.957 0.892 -1.337 1.00 . A A . 15 HIS CE1 1 1
3 870 1 1 15 HIS CG C -1.043 1.871 0.408 1.00 . A A . 15 HIS CG 1 1
3 871 1 1 15 HIS H H 1.907 1.924 -0.684 1.00 . A A . 15 HIS H 1 1
3 872 1 1 15 HIS HA H 1.823 2.997 2.028 1.00 . A A . 15 HIS HA 1 1
3 873 1 1 15 HIS HB2 H -0.548 2.781 2.229 1.00 . A A . 15 HIS HB2 1 1
3 874 1 1 15 HIS HB3 H -0.219 3.767 0.812 1.00 . A A . 15 HIS HB3 1 1
3 875 1 1 15 HIS HD1 H -0.275 2.104 -1.547 1.00 . A A . 15 HIS HD1 1 1
3 876 1 1 15 HIS HD2 H -2.491 1.064 1.811 1.00 . A A . 15 HIS HD2 1 1
3 877 1 1 15 HIS HE1 H -2.135 0.576 -2.354 1.00 . A A . 15 HIS HE1 1 1
3 878 1 1 15 HIS N N 2.008 2.587 0.027 1.00 . A A . 15 HIS N 1 1
3 879 1 1 15 HIS ND1 N -0.946 1.694 -0.954 1.00 . A A . 15 HIS ND1 1 1
3 880 1 1 15 HIS NE2 N -2.704 0.536 -0.310 1.00 . A A . 15 HIS NE2 1 1
3 881 1 1 15 HIS O O 1.866 0.065 0.942 1.00 . A A . 15 HIS O 1 1
3 882 1 1 16 TRP C C 0.014 -1.419 3.498 1.00 . A A . 16 TRP C 1 1
3 883 1 1 16 TRP CA C 1.330 -0.665 3.562 1.00 . A A . 16 TRP CA 1 1
3 884 1 1 16 TRP CB C 1.838 -0.608 5.000 1.00 . A A . 16 TRP CB 1 1
3 885 1 1 16 TRP CD1 C 4.147 0.464 5.306 1.00 . A A . 16 TRP CD1 1 1
3 886 1 1 16 TRP CD2 C 4.196 -1.742 4.918 1.00 . A A . 16 TRP CD2 1 1
3 887 1 1 16 TRP CE2 C 5.518 -1.285 5.067 1.00 . A A . 16 TRP CE2 1 1
3 888 1 1 16 TRP CE3 C 3.978 -3.101 4.665 1.00 . A A . 16 TRP CE3 1 1
3 889 1 1 16 TRP CG C 3.332 -0.607 5.082 1.00 . A A . 16 TRP CG 1 1
3 890 1 1 16 TRP CH2 C 6.372 -3.461 4.722 1.00 . A A . 16 TRP CH2 1 1
3 891 1 1 16 TRP CZ2 C 6.615 -2.139 4.971 1.00 . A A . 16 TRP CZ2 1 1
3 892 1 1 16 TRP CZ3 C 5.068 -3.944 4.569 1.00 . A A . 16 TRP CZ3 1 1
3 893 1 1 16 TRP H H 0.899 1.404 3.580 1.00 . A A . 16 TRP H 1 1
3 894 1 1 16 TRP HA H 2.055 -1.194 2.964 1.00 . A A . 16 TRP HA 1 1
3 895 1 1 16 TRP HB2 H 1.473 0.293 5.469 1.00 . A A . 16 TRP HB2 1 1
3 896 1 1 16 TRP HB3 H 1.469 -1.464 5.545 1.00 . A A . 16 TRP HB3 1 1
3 897 1 1 16 TRP HD1 H 3.798 1.472 5.467 1.00 . A A . 16 TRP HD1 1 1
3 898 1 1 16 TRP HE1 H 6.238 0.653 5.451 1.00 . A A . 16 TRP HE1 1 1
3 899 1 1 16 TRP HE3 H 2.979 -3.495 4.543 1.00 . A A . 16 TRP HE3 1 1
3 900 1 1 16 TRP HH2 H 7.193 -4.157 4.639 1.00 . A A . 16 TRP HH2 1 1
3 901 1 1 16 TRP HZ2 H 7.629 -1.784 5.086 1.00 . A A . 16 TRP HZ2 1 1
3 902 1 1 16 TRP HZ3 H 4.918 -4.995 4.372 1.00 . A A . 16 TRP HZ3 1 1
3 903 1 1 16 TRP N N 1.204 0.671 3.005 1.00 . A A . 16 TRP N 1 1
3 904 1 1 16 TRP NE1 N 5.462 0.064 5.306 1.00 . A A . 16 TRP NE1 1 1
3 905 1 1 16 TRP O O -1.064 -0.828 3.415 1.00 . A A . 16 TRP O 1 1
3 906 1 1 17 ALA C C -2.211 -3.419 4.071 1.00 . A A . 17 ALA C 1 1
3 907 1 1 17 ALA CA C -0.951 -3.666 3.246 1.00 . A A . 17 ALA CA 1 1
3 908 1 1 17 ALA CB C -0.466 -5.089 3.443 1.00 . A A . 17 ALA CB 1 1
3 909 1 1 17 ALA H H 1.017 -3.118 3.759 1.00 . A A . 17 ALA H 1 1
3 910 1 1 17 ALA HA H -1.202 -3.553 2.202 1.00 . A A . 17 ALA HA 1 1
3 911 1 1 17 ALA HB1 H -1.232 -5.778 3.124 1.00 . A A . 17 ALA HB1 1 1
3 912 1 1 17 ALA HB2 H -0.248 -5.254 4.488 1.00 . A A . 17 ALA HB2 1 1
3 913 1 1 17 ALA HB3 H 0.429 -5.247 2.859 1.00 . A A . 17 ALA HB3 1 1
3 914 1 1 17 ALA N N 0.138 -2.742 3.535 1.00 . A A . 17 ALA N 1 1
3 915 1 1 17 ALA O O -3.315 -3.675 3.594 1.00 . A A . 17 ALA O 1 1
3 916 1 1 18 SER C C -3.781 -1.315 6.022 1.00 . A A . 18 SER C 1 1
3 917 1 1 18 SER CA C -3.193 -2.718 6.177 1.00 . A A . 18 SER CA 1 1
3 918 1 1 18 SER CB C -2.762 -2.956 7.625 1.00 . A A . 18 SER CB 1 1
3 919 1 1 18 SER H H -1.154 -2.705 5.615 1.00 . A A . 18 SER H 1 1
3 920 1 1 18 SER HA H -3.951 -3.441 5.916 1.00 . A A . 18 SER HA 1 1
3 921 1 1 18 SER HB2 H -3.538 -2.611 8.291 1.00 . A A . 18 SER HB2 1 1
3 922 1 1 18 SER HB3 H -2.597 -4.012 7.781 1.00 . A A . 18 SER HB3 1 1
3 923 1 1 18 SER HG H -1.686 -1.739 8.723 1.00 . A A . 18 SER HG 1 1
3 924 1 1 18 SER N N -2.054 -2.928 5.293 1.00 . A A . 18 SER N 1 1
3 925 1 1 18 SER O O -4.630 -0.901 6.810 1.00 . A A . 18 SER O 1 1
3 926 1 1 18 SER OG O -1.563 -2.256 7.920 1.00 . A A . 18 SER OG 1 1
3 927 1 1 19 GLN C C -4.334 0.993 3.386 1.00 . A A . 19 GLN C 1 1
3 928 1 1 19 GLN CA C -3.796 0.786 4.799 1.00 . A A . 19 GLN CA 1 1
3 929 1 1 19 GLN CB C -2.658 1.779 5.068 1.00 . A A . 19 GLN CB 1 1
3 930 1 1 19 GLN CD C -3.158 2.169 7.526 1.00 . A A . 19 GLN CD 1 1
3 931 1 1 19 GLN CG C -2.129 1.735 6.494 1.00 . A A . 19 GLN CG 1 1
3 932 1 1 19 GLN H H -2.673 -0.965 4.388 1.00 . A A . 19 GLN H 1 1
3 933 1 1 19 GLN HA H -4.592 0.974 5.502 1.00 . A A . 19 GLN HA 1 1
3 934 1 1 19 GLN HB2 H -1.843 1.560 4.397 1.00 . A A . 19 GLN HB2 1 1
3 935 1 1 19 GLN HB3 H -3.016 2.779 4.870 1.00 . A A . 19 GLN HB3 1 1
3 936 1 1 19 GLN HE21 H -3.961 3.460 6.249 1.00 . A A . 19 GLN HE21 1 1
3 937 1 1 19 GLN HE22 H -4.705 3.389 7.805 1.00 . A A . 19 GLN HE22 1 1
3 938 1 1 19 GLN HG2 H -1.826 0.723 6.718 1.00 . A A . 19 GLN HG2 1 1
3 939 1 1 19 GLN HG3 H -1.272 2.388 6.564 1.00 . A A . 19 GLN HG3 1 1
3 940 1 1 19 GLN N N -3.335 -0.582 5.006 1.00 . A A . 19 GLN N 1 1
3 941 1 1 19 GLN NE2 N -4.027 3.099 7.156 1.00 . A A . 19 GLN NE2 1 1
3 942 1 1 19 GLN O O -4.401 2.125 2.906 1.00 . A A . 19 GLN O 1 1
3 943 1 1 19 GLN OE1 O -3.155 1.686 8.658 1.00 . A A . 19 GLN OE1 1 1
3 944 1 1 20 CYS C C -6.507 0.846 1.304 1.00 . A A . 20 CYS C 1 1
3 945 1 1 20 CYS CA C -5.256 -0.024 1.365 1.00 . A A . 20 CYS CA 1 1
3 946 1 1 20 CYS CB C -5.619 -1.420 0.853 1.00 . A A . 20 CYS CB 1 1
3 947 1 1 20 CYS H H -4.648 -0.971 3.160 1.00 . A A . 20 CYS H 1 1
3 948 1 1 20 CYS HA H -4.495 0.398 0.726 1.00 . A A . 20 CYS HA 1 1
3 949 1 1 20 CYS HB2 H -6.285 -1.888 1.562 1.00 . A A . 20 CYS HB2 1 1
3 950 1 1 20 CYS HB3 H -6.128 -1.324 -0.094 1.00 . A A . 20 CYS HB3 1 1
3 951 1 1 20 CYS N N -4.719 -0.098 2.724 1.00 . A A . 20 CYS N 1 1
3 952 1 1 20 CYS O O -7.454 0.630 2.065 1.00 . A A . 20 CYS O 1 1
3 953 1 1 20 CYS SG S -4.219 -2.534 0.613 1.00 . A A . 20 CYS SG 1 1
3 954 1 1 21 PRO C C -8.813 1.619 -0.422 1.00 . A A . 21 PRO C 1 1
3 955 1 1 21 PRO CA C -7.764 2.578 0.121 1.00 . A A . 21 PRO CA 1 1
3 956 1 1 21 PRO CB C -7.351 3.596 -0.948 1.00 . A A . 21 PRO CB 1 1
3 957 1 1 21 PRO CD C -5.386 2.371 -0.351 1.00 . A A . 21 PRO CD 1 1
3 958 1 1 21 PRO CG C -5.871 3.714 -0.821 1.00 . A A . 21 PRO CG 1 1
3 959 1 1 21 PRO HA H -8.149 3.086 0.993 1.00 . A A . 21 PRO HA 1 1
3 960 1 1 21 PRO HB2 H -7.635 3.230 -1.923 1.00 . A A . 21 PRO HB2 1 1
3 961 1 1 21 PRO HB3 H -7.839 4.540 -0.757 1.00 . A A . 21 PRO HB3 1 1
3 962 1 1 21 PRO HD2 H -5.163 1.735 -1.193 1.00 . A A . 21 PRO HD2 1 1
3 963 1 1 21 PRO HD3 H -4.517 2.485 0.280 1.00 . A A . 21 PRO HD3 1 1
3 964 1 1 21 PRO HG2 H -5.440 3.953 -1.780 1.00 . A A . 21 PRO HG2 1 1
3 965 1 1 21 PRO HG3 H -5.625 4.477 -0.097 1.00 . A A . 21 PRO HG3 1 1
3 966 1 1 21 PRO N N -6.534 1.854 0.414 1.00 . A A . 21 PRO N 1 1
3 967 1 1 21 PRO O O -8.601 0.962 -1.443 1.00 . A A . 21 PRO O 1 1
3 968 1 1 22 GLY C C -11.279 -0.272 1.182 1.00 . A A . 22 GLY C 1 1
3 969 1 1 22 GLY CA C -10.931 0.536 -0.046 1.00 . A A . 22 GLY CA 1 1
3 970 1 1 22 GLY H H -10.089 2.165 1.004 1.00 . A A . 22 GLY H 1 1
3 971 1 1 22 GLY HA2 H -11.819 1.025 -0.417 1.00 . A A . 22 GLY HA2 1 1
3 972 1 1 22 GLY HA3 H -10.544 -0.126 -0.807 1.00 . A A . 22 GLY HA3 1 1
3 973 1 1 22 GLY N N -9.933 1.536 0.267 1.00 . A A . 22 GLY N 1 1
3 974 1 1 22 GLY O O -12.449 -0.431 1.523 1.00 . A A . 22 GLY O 1 1
3 975 1 1 23 SER C C -10.317 -0.393 4.244 1.00 . A A . 23 SER C 1 1
3 976 1 1 23 SER CA C -10.435 -1.430 3.135 1.00 . A A . 23 SER CA 1 1
3 977 1 1 23 SER CB C -9.399 -2.545 3.314 1.00 . A A . 23 SER CB 1 1
3 978 1 1 23 SER H H -9.354 -0.710 1.476 1.00 . A A . 23 SER H 1 1
3 979 1 1 23 SER HA H -11.425 -1.857 3.155 1.00 . A A . 23 SER HA 1 1
3 980 1 1 23 SER HB2 H -9.473 -2.945 4.315 1.00 . A A . 23 SER HB2 1 1
3 981 1 1 23 SER HB3 H -9.590 -3.330 2.596 1.00 . A A . 23 SER HB3 1 1
3 982 1 1 23 SER HG H -7.631 -2.009 3.964 1.00 . A A . 23 SER HG 1 1
3 983 1 1 23 SER N N -10.255 -0.776 1.854 1.00 . A A . 23 SER N 1 1
3 984 1 1 23 SER O O -10.898 -0.533 5.323 1.00 . A A . 23 SER O 1 1
3 985 1 1 23 SER OG O -8.082 -2.058 3.115 1.00 . A A . 23 SER OG 1 1
3 986 1 1 24 VAL C C -9.778 3.073 4.150 1.00 . A A . 24 VAL C 1 1
3 987 1 1 24 VAL CA C -9.402 1.778 4.863 1.00 . A A . 24 VAL CA 1 1
3 988 1 1 24 VAL CB C -7.951 1.896 5.387 1.00 . A A . 24 VAL CB 1 1
3 989 1 1 24 VAL CG1 C -7.846 2.993 6.436 1.00 . A A . 24 VAL CG1 1 1
3 990 1 1 24 VAL CG2 C -7.471 0.567 5.951 1.00 . A A . 24 VAL CG2 1 1
3 991 1 1 24 VAL H H -9.074 0.668 3.098 1.00 . A A . 24 VAL H 1 1
3 992 1 1 24 VAL HA H -10.062 1.627 5.702 1.00 . A A . 24 VAL HA 1 1
3 993 1 1 24 VAL HB H -7.311 2.163 4.560 1.00 . A A . 24 VAL HB 1 1
3 994 1 1 24 VAL HG11 H -8.485 2.755 7.272 1.00 . A A . 24 VAL HG11 1 1
3 995 1 1 24 VAL HG12 H -8.152 3.934 6.004 1.00 . A A . 24 VAL HG12 1 1
3 996 1 1 24 VAL HG13 H -6.823 3.068 6.774 1.00 . A A . 24 VAL HG13 1 1
3 997 1 1 24 VAL HG21 H -8.142 0.244 6.731 1.00 . A A . 24 VAL HG21 1 1
3 998 1 1 24 VAL HG22 H -6.478 0.686 6.359 1.00 . A A . 24 VAL HG22 1 1
3 999 1 1 24 VAL HG23 H -7.451 -0.173 5.164 1.00 . A A . 24 VAL HG23 1 1
3 1000 1 1 24 VAL N N -9.557 0.655 3.955 1.00 . A A . 24 VAL N 1 1
3 1001 1 1 24 VAL O O -9.127 3.460 3.178 1.00 . A A . 24 VAL O 1 1
3 1002 1 1 25 PRO C C -10.374 6.161 4.483 1.00 . A A . 25 PRO C 1 1
3 1003 1 1 25 PRO CA C -11.283 5.016 4.033 1.00 . A A . 25 PRO CA 1 1
3 1004 1 1 25 PRO CB C -12.700 5.195 4.583 1.00 . A A . 25 PRO CB 1 1
3 1005 1 1 25 PRO CD C -11.770 3.257 5.649 1.00 . A A . 25 PRO CD 1 1
3 1006 1 1 25 PRO CG C -12.728 4.403 5.844 1.00 . A A . 25 PRO CG 1 1
3 1007 1 1 25 PRO HA H -11.313 4.990 2.955 1.00 . A A . 25 PRO HA 1 1
3 1008 1 1 25 PRO HB2 H -12.886 6.243 4.770 1.00 . A A . 25 PRO HB2 1 1
3 1009 1 1 25 PRO HB3 H -13.416 4.820 3.868 1.00 . A A . 25 PRO HB3 1 1
3 1010 1 1 25 PRO HD2 H -11.226 3.065 6.559 1.00 . A A . 25 PRO HD2 1 1
3 1011 1 1 25 PRO HD3 H -12.302 2.371 5.332 1.00 . A A . 25 PRO HD3 1 1
3 1012 1 1 25 PRO HG2 H -12.409 5.023 6.671 1.00 . A A . 25 PRO HG2 1 1
3 1013 1 1 25 PRO HG3 H -13.725 4.030 6.020 1.00 . A A . 25 PRO HG3 1 1
3 1014 1 1 25 PRO N N -10.863 3.729 4.587 1.00 . A A . 25 PRO N 1 1
3 1015 1 1 25 PRO O O -9.494 6.569 3.694 1.00 . A A . 25 PRO O 1 1
3 1016 1 1 25 PRO OXT O -10.533 6.642 5.622 1.00 . A A . 25 PRO OXT 1 1
3 1017 2 2 1 ZN ZN ZN -2.531 -1.449 -0.510 1.00 . B A . 101 ZN ZN 1 1
4 1018 1 1 1 ASN C C 10.751 5.719 2.627 1.00 . A A . 1 ASN C 1 1
4 1019 1 1 1 ASN CA C 11.707 4.922 3.498 1.00 . A A . 1 ASN CA 1 1
4 1020 1 1 1 ASN CB C 11.586 5.374 4.959 1.00 . A A . 1 ASN CB 1 1
4 1021 1 1 1 ASN CG C 11.800 6.866 5.139 1.00 . A A . 1 ASN CG 1 1
4 1022 1 1 1 ASN H1 H 13.750 4.548 3.600 1.00 . A A . 1 ASN H1 1 1
4 1023 1 1 1 ASN H2 H 13.361 6.094 3.037 1.00 . A A . 1 ASN H2 1 1
4 1024 1 1 1 ASN H3 H 13.164 4.755 2.031 1.00 . A A . 1 ASN H3 1 1
4 1025 1 1 1 ASN HA H 11.449 3.875 3.427 1.00 . A A . 1 ASN HA 1 1
4 1026 1 1 1 ASN HB2 H 10.601 5.127 5.323 1.00 . A A . 1 ASN HB2 1 1
4 1027 1 1 1 ASN HB3 H 12.323 4.850 5.550 1.00 . A A . 1 ASN HB3 1 1
4 1028 1 1 1 ASN HD21 H 13.754 6.590 5.386 1.00 . A A . 1 ASN HD21 1 1
4 1029 1 1 1 ASN HD22 H 13.206 8.228 5.472 1.00 . A A . 1 ASN HD22 1 1
4 1030 1 1 1 ASN N N 13.091 5.092 3.008 1.00 . A A . 1 ASN N 1 1
4 1031 1 1 1 ASN ND2 N 13.043 7.268 5.352 1.00 . A A . 1 ASN ND2 1 1
4 1032 1 1 1 ASN O O 11.151 6.702 1.999 1.00 . A A . 1 ASN O 1 1
4 1033 1 1 1 ASN OD1 O 10.851 7.651 5.091 1.00 . A A . 1 ASN OD1 1 1
4 1034 1 1 2 ARG C C 8.865 6.025 0.323 1.00 . A A . 2 ARG C 1 1
4 1035 1 1 2 ARG CA C 8.458 5.918 1.786 1.00 . A A . 2 ARG CA 1 1
4 1036 1 1 2 ARG CB C 8.097 7.294 2.353 1.00 . A A . 2 ARG CB 1 1
4 1037 1 1 2 ARG CD C 6.230 6.316 3.718 1.00 . A A . 2 ARG CD 1 1
4 1038 1 1 2 ARG CG C 7.452 7.224 3.726 1.00 . A A . 2 ARG CG 1 1
4 1039 1 1 2 ARG CZ C 4.889 5.196 5.457 1.00 . A A . 2 ARG CZ 1 1
4 1040 1 1 2 ARG H H 9.264 4.475 3.101 1.00 . A A . 2 ARG H 1 1
4 1041 1 1 2 ARG HA H 7.585 5.287 1.839 1.00 . A A . 2 ARG HA 1 1
4 1042 1 1 2 ARG HB2 H 8.994 7.890 2.428 1.00 . A A . 2 ARG HB2 1 1
4 1043 1 1 2 ARG HB3 H 7.407 7.779 1.678 1.00 . A A . 2 ARG HB3 1 1
4 1044 1 1 2 ARG HD2 H 5.514 6.702 3.008 1.00 . A A . 2 ARG HD2 1 1
4 1045 1 1 2 ARG HD3 H 6.532 5.323 3.419 1.00 . A A . 2 ARG HD3 1 1
4 1046 1 1 2 ARG HE H 5.689 7.021 5.620 1.00 . A A . 2 ARG HE 1 1
4 1047 1 1 2 ARG HG2 H 8.174 6.839 4.433 1.00 . A A . 2 ARG HG2 1 1
4 1048 1 1 2 ARG HG3 H 7.150 8.217 4.023 1.00 . A A . 2 ARG HG3 1 1
4 1049 1 1 2 ARG HH11 H 5.240 4.047 3.816 1.00 . A A . 2 ARG HH11 1 1
4 1050 1 1 2 ARG HH12 H 4.234 3.325 5.032 1.00 . A A . 2 ARG HH12 1 1
4 1051 1 1 2 ARG HH21 H 4.404 6.046 7.230 1.00 . A A . 2 ARG HH21 1 1
4 1052 1 1 2 ARG HH22 H 3.772 4.453 6.971 1.00 . A A . 2 ARG HH22 1 1
4 1053 1 1 2 ARG N N 9.499 5.275 2.581 1.00 . A A . 2 ARG N 1 1
4 1054 1 1 2 ARG NE N 5.595 6.240 5.030 1.00 . A A . 2 ARG NE 1 1
4 1055 1 1 2 ARG NH1 N 4.782 4.101 4.710 1.00 . A A . 2 ARG NH1 1 1
4 1056 1 1 2 ARG NH2 N 4.310 5.234 6.648 1.00 . A A . 2 ARG NH2 1 1
4 1057 1 1 2 ARG O O 8.632 7.041 -0.335 1.00 . A A . 2 ARG O 1 1
4 1058 1 1 3 SER C C 9.836 3.427 -2.046 1.00 . A A . 3 SER C 1 1
4 1059 1 1 3 SER CA C 9.855 4.880 -1.582 1.00 . A A . 3 SER CA 1 1
4 1060 1 1 3 SER CB C 11.237 5.502 -1.800 1.00 . A A . 3 SER CB 1 1
4 1061 1 1 3 SER H H 9.666 4.207 0.416 1.00 . A A . 3 SER H 1 1
4 1062 1 1 3 SER HA H 9.126 5.433 -2.154 1.00 . A A . 3 SER HA 1 1
4 1063 1 1 3 SER HB2 H 11.967 4.977 -1.203 1.00 . A A . 3 SER HB2 1 1
4 1064 1 1 3 SER HB3 H 11.503 5.425 -2.843 1.00 . A A . 3 SER HB3 1 1
4 1065 1 1 3 SER HG H 10.396 7.085 -1.007 1.00 . A A . 3 SER HG 1 1
4 1066 1 1 3 SER N N 9.473 4.964 -0.179 1.00 . A A . 3 SER N 1 1
4 1067 1 1 3 SER O O 9.739 3.139 -3.241 1.00 . A A . 3 SER O 1 1
4 1068 1 1 3 SER OG O 11.240 6.871 -1.427 1.00 . A A . 3 SER OG 1 1
4 1069 1 1 4 GLY C C 8.687 0.458 -0.628 1.00 . A A . 4 GLY C 1 1
4 1070 1 1 4 GLY CA C 9.821 1.105 -1.390 1.00 . A A . 4 GLY CA 1 1
4 1071 1 1 4 GLY H H 10.073 2.805 -0.163 1.00 . A A . 4 GLY H 1 1
4 1072 1 1 4 GLY HA2 H 9.649 0.983 -2.450 1.00 . A A . 4 GLY HA2 1 1
4 1073 1 1 4 GLY HA3 H 10.747 0.616 -1.125 1.00 . A A . 4 GLY HA3 1 1
4 1074 1 1 4 GLY N N 9.927 2.517 -1.089 1.00 . A A . 4 GLY N 1 1
4 1075 1 1 4 GLY O O 8.813 -0.669 -0.146 1.00 . A A . 4 GLY O 1 1
4 1076 1 1 5 ASP C C 5.645 -0.305 -0.621 1.00 . A A . 5 ASP C 1 1
4 1077 1 1 5 ASP CA C 6.422 0.689 0.231 1.00 . A A . 5 ASP CA 1 1
4 1078 1 1 5 ASP CB C 5.495 1.839 0.648 1.00 . A A . 5 ASP CB 1 1
4 1079 1 1 5 ASP CG C 6.206 2.950 1.398 1.00 . A A . 5 ASP CG 1 1
4 1080 1 1 5 ASP H H 7.528 2.059 -0.947 1.00 . A A . 5 ASP H 1 1
4 1081 1 1 5 ASP HA H 6.782 0.185 1.116 1.00 . A A . 5 ASP HA 1 1
4 1082 1 1 5 ASP HB2 H 5.045 2.266 -0.235 1.00 . A A . 5 ASP HB2 1 1
4 1083 1 1 5 ASP HB3 H 4.715 1.444 1.284 1.00 . A A . 5 ASP HB3 1 1
4 1084 1 1 5 ASP N N 7.576 1.180 -0.511 1.00 . A A . 5 ASP N 1 1
4 1085 1 1 5 ASP O O 4.711 0.067 -1.334 1.00 . A A . 5 ASP O 1 1
4 1086 1 1 5 ASP OD1 O 6.420 2.818 2.627 1.00 . A A . 5 ASP OD1 1 1
4 1087 1 1 5 ASP OD2 O 6.544 3.969 0.764 1.00 . A A . 5 ASP OD2 1 1
4 1088 1 1 6 THR C C 4.152 -3.106 -0.644 1.00 . A A . 6 THR C 1 1
4 1089 1 1 6 THR CA C 5.410 -2.604 -1.342 1.00 . A A . 6 THR CA 1 1
4 1090 1 1 6 THR CB C 6.376 -3.786 -1.564 1.00 . A A . 6 THR CB 1 1
4 1091 1 1 6 THR CG2 C 5.808 -4.773 -2.569 1.00 . A A . 6 THR CG2 1 1
4 1092 1 1 6 THR H H 6.798 -1.795 0.024 1.00 . A A . 6 THR H 1 1
4 1093 1 1 6 THR HA H 5.143 -2.192 -2.306 1.00 . A A . 6 THR HA 1 1
4 1094 1 1 6 THR HB H 6.522 -4.299 -0.623 1.00 . A A . 6 THR HB 1 1
4 1095 1 1 6 THR HG1 H 7.493 -2.482 -2.541 1.00 . A A . 6 THR HG1 1 1
4 1096 1 1 6 THR HG21 H 5.640 -4.271 -3.510 1.00 . A A . 6 THR HG21 1 1
4 1097 1 1 6 THR HG22 H 4.873 -5.165 -2.197 1.00 . A A . 6 THR HG22 1 1
4 1098 1 1 6 THR HG23 H 6.507 -5.581 -2.711 1.00 . A A . 6 THR HG23 1 1
4 1099 1 1 6 THR N N 6.047 -1.562 -0.559 1.00 . A A . 6 THR N 1 1
4 1100 1 1 6 THR O O 4.218 -3.689 0.438 1.00 . A A . 6 THR O 1 1
4 1101 1 1 6 THR OG1 O 7.638 -3.297 -2.038 1.00 . A A . 6 THR OG1 1 1
4 1102 1 1 7 CYS C C 1.303 -4.614 -1.354 1.00 . A A . 7 CYS C 1 1
4 1103 1 1 7 CYS CA C 1.750 -3.316 -0.696 1.00 . A A . 7 CYS CA 1 1
4 1104 1 1 7 CYS CB C 0.691 -2.239 -0.887 1.00 . A A . 7 CYS CB 1 1
4 1105 1 1 7 CYS H H 3.004 -2.404 -2.124 1.00 . A A . 7 CYS H 1 1
4 1106 1 1 7 CYS HA H 1.900 -3.485 0.360 1.00 . A A . 7 CYS HA 1 1
4 1107 1 1 7 CYS HB2 H 1.158 -1.267 -0.849 1.00 . A A . 7 CYS HB2 1 1
4 1108 1 1 7 CYS HB3 H 0.225 -2.373 -1.853 1.00 . A A . 7 CYS HB3 1 1
4 1109 1 1 7 CYS N N 3.005 -2.881 -1.266 1.00 . A A . 7 CYS N 1 1
4 1110 1 1 7 CYS O O 0.687 -4.607 -2.417 1.00 . A A . 7 CYS O 1 1
4 1111 1 1 7 CYS SG S -0.609 -2.276 0.357 1.00 . A A . 7 CYS SG 1 1
4 1112 1 1 8 PHE C C -0.197 -7.379 -1.169 1.00 . A A . 8 PHE C 1 1
4 1113 1 1 8 PHE CA C 1.295 -7.044 -1.242 1.00 . A A . 8 PHE CA 1 1
4 1114 1 1 8 PHE CB C 2.116 -8.105 -0.505 1.00 . A A . 8 PHE CB 1 1
4 1115 1 1 8 PHE CD1 C 1.000 -8.452 1.719 1.00 . A A . 8 PHE CD1 1 1
4 1116 1 1 8 PHE CD2 C 3.128 -7.377 1.680 1.00 . A A . 8 PHE CD2 1 1
4 1117 1 1 8 PHE CE1 C 0.961 -8.331 3.094 1.00 . A A . 8 PHE CE1 1 1
4 1118 1 1 8 PHE CE2 C 3.093 -7.253 3.055 1.00 . A A . 8 PHE CE2 1 1
4 1119 1 1 8 PHE CG C 2.083 -7.977 0.996 1.00 . A A . 8 PHE CG 1 1
4 1120 1 1 8 PHE CZ C 2.035 -7.749 3.765 1.00 . A A . 8 PHE CZ 1 1
4 1121 1 1 8 PHE H H 2.027 -5.658 0.178 1.00 . A A . 8 PHE H 1 1
4 1122 1 1 8 PHE HA H 1.592 -7.039 -2.279 1.00 . A A . 8 PHE HA 1 1
4 1123 1 1 8 PHE HB2 H 1.734 -9.080 -0.759 1.00 . A A . 8 PHE HB2 1 1
4 1124 1 1 8 PHE HB3 H 3.145 -8.034 -0.823 1.00 . A A . 8 PHE HB3 1 1
4 1125 1 1 8 PHE HD1 H 0.177 -8.921 1.199 1.00 . A A . 8 PHE HD1 1 1
4 1126 1 1 8 PHE HD2 H 3.978 -7.004 1.129 1.00 . A A . 8 PHE HD2 1 1
4 1127 1 1 8 PHE HE1 H 0.112 -8.707 3.645 1.00 . A A . 8 PHE HE1 1 1
4 1128 1 1 8 PHE HE2 H 3.914 -6.784 3.574 1.00 . A A . 8 PHE HE2 1 1
4 1129 1 1 8 PHE HZ H 2.016 -7.662 4.841 1.00 . A A . 8 PHE HZ 1 1
4 1130 1 1 8 PHE N N 1.589 -5.724 -0.696 1.00 . A A . 8 PHE N 1 1
4 1131 1 1 8 PHE O O -0.631 -8.416 -1.670 1.00 . A A . 8 PHE O 1 1
4 1132 1 1 9 ARG C C -3.186 -6.265 -1.636 1.00 . A A . 9 ARG C 1 1
4 1133 1 1 9 ARG CA C -2.413 -6.744 -0.412 1.00 . A A . 9 ARG CA 1 1
4 1134 1 1 9 ARG CB C -2.958 -6.071 0.848 1.00 . A A . 9 ARG CB 1 1
4 1135 1 1 9 ARG CD C -3.028 -8.195 2.207 1.00 . A A . 9 ARG CD 1 1
4 1136 1 1 9 ARG CG C -2.540 -6.755 2.142 1.00 . A A . 9 ARG CG 1 1
4 1137 1 1 9 ARG CZ C -5.102 -9.422 1.671 1.00 . A A . 9 ARG CZ 1 1
4 1138 1 1 9 ARG H H -0.592 -5.681 -0.193 1.00 . A A . 9 ARG H 1 1
4 1139 1 1 9 ARG HA H -2.552 -7.811 -0.322 1.00 . A A . 9 ARG HA 1 1
4 1140 1 1 9 ARG HB2 H -2.607 -5.050 0.877 1.00 . A A . 9 ARG HB2 1 1
4 1141 1 1 9 ARG HB3 H -4.035 -6.069 0.800 1.00 . A A . 9 ARG HB3 1 1
4 1142 1 1 9 ARG HD2 H -2.532 -8.765 1.438 1.00 . A A . 9 ARG HD2 1 1
4 1143 1 1 9 ARG HD3 H -2.773 -8.603 3.175 1.00 . A A . 9 ARG HD3 1 1
4 1144 1 1 9 ARG HE H -5.011 -7.480 2.157 1.00 . A A . 9 ARG HE 1 1
4 1145 1 1 9 ARG HG2 H -1.462 -6.752 2.208 1.00 . A A . 9 ARG HG2 1 1
4 1146 1 1 9 ARG HG3 H -2.954 -6.208 2.977 1.00 . A A . 9 ARG HG3 1 1
4 1147 1 1 9 ARG HH11 H -3.413 -10.538 1.561 1.00 . A A . 9 ARG HH11 1 1
4 1148 1 1 9 ARG HH12 H -4.882 -11.383 1.200 1.00 . A A . 9 ARG HH12 1 1
4 1149 1 1 9 ARG HH21 H -6.942 -8.586 1.694 1.00 . A A . 9 ARG HH21 1 1
4 1150 1 1 9 ARG HH22 H -6.897 -10.271 1.277 1.00 . A A . 9 ARG HH22 1 1
4 1151 1 1 9 ARG N N -0.981 -6.503 -0.555 1.00 . A A . 9 ARG N 1 1
4 1152 1 1 9 ARG NE N -4.474 -8.298 2.014 1.00 . A A . 9 ARG NE 1 1
4 1153 1 1 9 ARG NH1 N -4.410 -10.538 1.460 1.00 . A A . 9 ARG NH1 1 1
4 1154 1 1 9 ARG NH2 N -6.419 -9.430 1.536 1.00 . A A . 9 ARG NH2 1 1
4 1155 1 1 9 ARG O O -4.174 -6.880 -2.032 1.00 . A A . 9 ARG O 1 1
4 1156 1 1 10 CYS C C -2.520 -4.685 -4.638 1.00 . A A . 10 CYS C 1 1
4 1157 1 1 10 CYS CA C -3.423 -4.637 -3.408 1.00 . A A . 10 CYS CA 1 1
4 1158 1 1 10 CYS CB C -3.881 -3.202 -3.140 1.00 . A A . 10 CYS CB 1 1
4 1159 1 1 10 CYS H H -1.946 -4.721 -1.893 1.00 . A A . 10 CYS H 1 1
4 1160 1 1 10 CYS HA H -4.291 -5.252 -3.593 1.00 . A A . 10 CYS HA 1 1
4 1161 1 1 10 CYS HB2 H -4.413 -2.834 -4.004 1.00 . A A . 10 CYS HB2 1 1
4 1162 1 1 10 CYS HB3 H -4.543 -3.198 -2.287 1.00 . A A . 10 CYS HB3 1 1
4 1163 1 1 10 CYS N N -2.741 -5.174 -2.238 1.00 . A A . 10 CYS N 1 1
4 1164 1 1 10 CYS O O -2.988 -4.586 -5.772 1.00 . A A . 10 CYS O 1 1
4 1165 1 1 10 CYS SG S -2.532 -2.053 -2.796 1.00 . A A . 10 CYS SG 1 1
4 1166 1 1 11 GLY C C 0.288 -3.484 -5.795 1.00 . A A . 11 GLY C 1 1
4 1167 1 1 11 GLY CA C -0.269 -4.862 -5.497 1.00 . A A . 11 GLY CA 1 1
4 1168 1 1 11 GLY H H -0.903 -4.941 -3.484 1.00 . A A . 11 GLY H 1 1
4 1169 1 1 11 GLY HA2 H 0.545 -5.521 -5.235 1.00 . A A . 11 GLY HA2 1 1
4 1170 1 1 11 GLY HA3 H -0.759 -5.241 -6.381 1.00 . A A . 11 GLY HA3 1 1
4 1171 1 1 11 GLY N N -1.222 -4.839 -4.405 1.00 . A A . 11 GLY N 1 1
4 1172 1 1 11 GLY O O 1.169 -3.333 -6.638 1.00 . A A . 11 GLY O 1 1
4 1173 1 1 12 GLY C C 1.456 -0.749 -4.573 1.00 . A A . 12 GLY C 1 1
4 1174 1 1 12 GLY CA C 0.203 -1.115 -5.339 1.00 . A A . 12 GLY CA 1 1
4 1175 1 1 12 GLY H H -0.886 -2.661 -4.400 1.00 . A A . 12 GLY H 1 1
4 1176 1 1 12 GLY HA2 H 0.392 -0.994 -6.395 1.00 . A A . 12 GLY HA2 1 1
4 1177 1 1 12 GLY HA3 H -0.593 -0.445 -5.047 1.00 . A A . 12 GLY HA3 1 1
4 1178 1 1 12 GLY N N -0.220 -2.477 -5.094 1.00 . A A . 12 GLY N 1 1
4 1179 1 1 12 GLY O O 2.053 -1.589 -3.893 1.00 . A A . 12 GLY O 1 1
4 1180 1 1 13 MET C C 2.684 2.297 -3.255 1.00 . A A . 13 MET C 1 1
4 1181 1 1 13 MET CA C 3.028 0.999 -3.974 1.00 . A A . 13 MET CA 1 1
4 1182 1 1 13 MET CB C 4.200 1.220 -4.941 1.00 . A A . 13 MET CB 1 1
4 1183 1 1 13 MET CE C 4.957 4.131 -7.834 1.00 . A A . 13 MET CE 1 1
4 1184 1 1 13 MET CG C 4.031 2.415 -5.869 1.00 . A A . 13 MET CG 1 1
4 1185 1 1 13 MET H H 1.353 1.120 -5.255 1.00 . A A . 13 MET H 1 1
4 1186 1 1 13 MET HA H 3.309 0.258 -3.241 1.00 . A A . 13 MET HA 1 1
4 1187 1 1 13 MET HB2 H 5.102 1.365 -4.368 1.00 . A A . 13 MET HB2 1 1
4 1188 1 1 13 MET HB3 H 4.312 0.336 -5.551 1.00 . A A . 13 MET HB3 1 1
4 1189 1 1 13 MET HE1 H 4.745 4.946 -7.159 1.00 . A A . 13 MET HE1 1 1
4 1190 1 1 13 MET HE2 H 4.066 3.884 -8.392 1.00 . A A . 13 MET HE2 1 1
4 1191 1 1 13 MET HE3 H 5.740 4.425 -8.517 1.00 . A A . 13 MET HE3 1 1
4 1192 1 1 13 MET HG2 H 3.186 2.238 -6.516 1.00 . A A . 13 MET HG2 1 1
4 1193 1 1 13 MET HG3 H 3.850 3.297 -5.274 1.00 . A A . 13 MET HG3 1 1
4 1194 1 1 13 MET N N 1.859 0.505 -4.684 1.00 . A A . 13 MET N 1 1
4 1195 1 1 13 MET O O 1.688 2.947 -3.579 1.00 . A A . 13 MET O 1 1
4 1196 1 1 13 MET SD S 5.486 2.701 -6.895 1.00 . A A . 13 MET SD 1 1
4 1197 1 1 14 GLY C C 2.650 3.700 -0.199 1.00 . A A . 14 GLY C 1 1
4 1198 1 1 14 GLY CA C 3.268 3.908 -1.563 1.00 . A A . 14 GLY CA 1 1
4 1199 1 1 14 GLY H H 4.230 2.070 -2.005 1.00 . A A . 14 GLY H 1 1
4 1200 1 1 14 GLY HA2 H 4.213 4.415 -1.444 1.00 . A A . 14 GLY HA2 1 1
4 1201 1 1 14 GLY HA3 H 2.611 4.528 -2.151 1.00 . A A . 14 GLY HA3 1 1
4 1202 1 1 14 GLY N N 3.486 2.660 -2.267 1.00 . A A . 14 GLY N 1 1
4 1203 1 1 14 GLY O O 2.712 4.576 0.665 1.00 . A A . 14 GLY O 1 1
4 1204 1 1 15 HIS C C 1.582 0.741 1.579 1.00 . A A . 15 HIS C 1 1
4 1205 1 1 15 HIS CA C 1.423 2.217 1.266 1.00 . A A . 15 HIS CA 1 1
4 1206 1 1 15 HIS CB C -0.057 2.626 1.250 1.00 . A A . 15 HIS CB 1 1
4 1207 1 1 15 HIS CD2 C -2.065 1.080 0.756 1.00 . A A . 15 HIS CD2 1 1
4 1208 1 1 15 HIS CE1 C -1.882 0.876 -1.385 1.00 . A A . 15 HIS CE1 1 1
4 1209 1 1 15 HIS CG C -0.966 1.784 0.397 1.00 . A A . 15 HIS CG 1 1
4 1210 1 1 15 HIS H H 2.080 1.857 -0.704 1.00 . A A . 15 HIS H 1 1
4 1211 1 1 15 HIS HA H 1.931 2.781 2.032 1.00 . A A . 15 HIS HA 1 1
4 1212 1 1 15 HIS HB2 H -0.435 2.580 2.259 1.00 . A A . 15 HIS HB2 1 1
4 1213 1 1 15 HIS HB3 H -0.130 3.647 0.900 1.00 . A A . 15 HIS HB3 1 1
4 1214 1 1 15 HIS HD1 H -0.170 2.056 -1.542 1.00 . A A . 15 HIS HD1 1 1
4 1215 1 1 15 HIS HD2 H -2.444 0.975 1.761 1.00 . A A . 15 HIS HD2 1 1
4 1216 1 1 15 HIS HE1 H -2.060 0.594 -2.413 1.00 . A A . 15 HIS HE1 1 1
4 1217 1 1 15 HIS N N 2.062 2.532 0.003 1.00 . A A . 15 HIS N 1 1
4 1218 1 1 15 HIS ND1 N -0.858 1.646 -0.971 1.00 . A A . 15 HIS ND1 1 1
4 1219 1 1 15 HIS NE2 N -2.645 0.507 -0.371 1.00 . A A . 15 HIS NE2 1 1
4 1220 1 1 15 HIS O O 2.020 -0.037 0.733 1.00 . A A . 15 HIS O 1 1
4 1221 1 1 16 TRP C C 0.093 -1.716 3.434 1.00 . A A . 16 TRP C 1 1
4 1222 1 1 16 TRP CA C 1.423 -0.993 3.263 1.00 . A A . 16 TRP CA 1 1
4 1223 1 1 16 TRP CB C 2.234 -0.996 4.559 1.00 . A A . 16 TRP CB 1 1
4 1224 1 1 16 TRP CD1 C 4.223 0.612 4.381 1.00 . A A . 16 TRP CD1 1 1
4 1225 1 1 16 TRP CD2 C 4.732 -1.526 3.955 1.00 . A A . 16 TRP CD2 1 1
4 1226 1 1 16 TRP CE2 C 5.899 -0.749 3.818 1.00 . A A . 16 TRP CE2 1 1
4 1227 1 1 16 TRP CE3 C 4.814 -2.906 3.734 1.00 . A A . 16 TRP CE3 1 1
4 1228 1 1 16 TRP CG C 3.670 -0.634 4.322 1.00 . A A . 16 TRP CG 1 1
4 1229 1 1 16 TRP CH2 C 7.175 -2.654 3.257 1.00 . A A . 16 TRP CH2 1 1
4 1230 1 1 16 TRP CZ2 C 7.126 -1.304 3.467 1.00 . A A . 16 TRP CZ2 1 1
4 1231 1 1 16 TRP CZ3 C 6.034 -3.453 3.388 1.00 . A A . 16 TRP CZ3 1 1
4 1232 1 1 16 TRP H H 0.849 1.028 3.405 1.00 . A A . 16 TRP H 1 1
4 1233 1 1 16 TRP HA H 1.992 -1.512 2.508 1.00 . A A . 16 TRP HA 1 1
4 1234 1 1 16 TRP HB2 H 1.811 -0.278 5.247 1.00 . A A . 16 TRP HB2 1 1
4 1235 1 1 16 TRP HB3 H 2.202 -1.977 5.005 1.00 . A A . 16 TRP HB3 1 1
4 1236 1 1 16 TRP HD1 H 3.678 1.508 4.629 1.00 . A A . 16 TRP HD1 1 1
4 1237 1 1 16 TRP HE1 H 6.174 1.320 4.051 1.00 . A A . 16 TRP HE1 1 1
4 1238 1 1 16 TRP HE3 H 3.946 -3.542 3.827 1.00 . A A . 16 TRP HE3 1 1
4 1239 1 1 16 TRP HH2 H 8.106 -3.126 2.984 1.00 . A A . 16 TRP HH2 1 1
4 1240 1 1 16 TRP HZ2 H 8.017 -0.703 3.363 1.00 . A A . 16 TRP HZ2 1 1
4 1241 1 1 16 TRP HZ3 H 6.115 -4.516 3.211 1.00 . A A . 16 TRP HZ3 1 1
4 1242 1 1 16 TRP N N 1.237 0.369 2.799 1.00 . A A . 16 TRP N 1 1
4 1243 1 1 16 TRP NE1 N 5.560 0.552 4.079 1.00 . A A . 16 TRP NE1 1 1
4 1244 1 1 16 TRP O O -0.973 -1.100 3.363 1.00 . A A . 16 TRP O 1 1
4 1245 1 1 17 ALA C C -2.224 -3.381 4.273 1.00 . A A . 17 ALA C 1 1
4 1246 1 1 17 ALA CA C -0.935 -3.955 3.684 1.00 . A A . 17 ALA CA 1 1
4 1247 1 1 17 ALA CB C -0.534 -5.204 4.449 1.00 . A A . 17 ALA CB 1 1
4 1248 1 1 17 ALA H H 1.092 -3.393 3.805 1.00 . A A . 17 ALA H 1 1
4 1249 1 1 17 ALA HA H -1.130 -4.253 2.666 1.00 . A A . 17 ALA HA 1 1
4 1250 1 1 17 ALA HB1 H 0.374 -5.607 4.028 1.00 . A A . 17 ALA HB1 1 1
4 1251 1 1 17 ALA HB2 H -1.322 -5.939 4.377 1.00 . A A . 17 ALA HB2 1 1
4 1252 1 1 17 ALA HB3 H -0.369 -4.955 5.486 1.00 . A A . 17 ALA HB3 1 1
4 1253 1 1 17 ALA N N 0.197 -3.025 3.659 1.00 . A A . 17 ALA N 1 1
4 1254 1 1 17 ALA O O -3.239 -3.298 3.584 1.00 . A A . 17 ALA O 1 1
4 1255 1 1 18 SER C C -3.782 -1.153 6.058 1.00 . A A . 18 SER C 1 1
4 1256 1 1 18 SER CA C -3.407 -2.627 6.249 1.00 . A A . 18 SER CA 1 1
4 1257 1 1 18 SER CB C -3.240 -2.951 7.739 1.00 . A A . 18 SER CB 1 1
4 1258 1 1 18 SER H H -1.317 -2.906 5.990 1.00 . A A . 18 SER H 1 1
4 1259 1 1 18 SER HA H -4.205 -3.238 5.852 1.00 . A A . 18 SER HA 1 1
4 1260 1 1 18 SER HB2 H -2.837 -3.947 7.846 1.00 . A A . 18 SER HB2 1 1
4 1261 1 1 18 SER HB3 H -2.559 -2.240 8.184 1.00 . A A . 18 SER HB3 1 1
4 1262 1 1 18 SER HG H -4.678 -1.964 8.637 1.00 . A A . 18 SER HG 1 1
4 1263 1 1 18 SER N N -2.185 -2.976 5.531 1.00 . A A . 18 SER N 1 1
4 1264 1 1 18 SER O O -4.426 -0.551 6.921 1.00 . A A . 18 SER O 1 1
4 1265 1 1 18 SER OG O -4.479 -2.887 8.428 1.00 . A A . 18 SER OG 1 1
4 1266 1 1 19 GLN C C -4.248 1.031 3.251 1.00 . A A . 19 GLN C 1 1
4 1267 1 1 19 GLN CA C -3.704 0.831 4.665 1.00 . A A . 19 GLN CA 1 1
4 1268 1 1 19 GLN CB C -2.460 1.703 4.849 1.00 . A A . 19 GLN CB 1 1
4 1269 1 1 19 GLN CD C -0.560 2.442 6.336 1.00 . A A . 19 GLN CD 1 1
4 1270 1 1 19 GLN CG C -1.807 1.584 6.216 1.00 . A A . 19 GLN CG 1 1
4 1271 1 1 19 GLN H H -2.874 -1.083 4.272 1.00 . A A . 19 GLN H 1 1
4 1272 1 1 19 GLN HA H -4.457 1.142 5.374 1.00 . A A . 19 GLN HA 1 1
4 1273 1 1 19 GLN HB2 H -1.734 1.425 4.104 1.00 . A A . 19 GLN HB2 1 1
4 1274 1 1 19 GLN HB3 H -2.738 2.737 4.697 1.00 . A A . 19 GLN HB3 1 1
4 1275 1 1 19 GLN HE21 H -0.263 2.341 4.381 1.00 . A A . 19 GLN HE21 1 1
4 1276 1 1 19 GLN HE22 H 0.905 3.256 5.260 1.00 . A A . 19 GLN HE22 1 1
4 1277 1 1 19 GLN HG2 H -2.515 1.896 6.968 1.00 . A A . 19 GLN HG2 1 1
4 1278 1 1 19 GLN HG3 H -1.535 0.551 6.382 1.00 . A A . 19 GLN HG3 1 1
4 1279 1 1 19 GLN N N -3.391 -0.568 4.931 1.00 . A A . 19 GLN N 1 1
4 1280 1 1 19 GLN NE2 N 0.092 2.704 5.213 1.00 . A A . 19 GLN NE2 1 1
4 1281 1 1 19 GLN O O -4.228 2.150 2.738 1.00 . A A . 19 GLN O 1 1
4 1282 1 1 19 GLN OE1 O -0.196 2.884 7.427 1.00 . A A . 19 GLN OE1 1 1
4 1283 1 1 20 CYS C C -6.442 0.987 1.179 1.00 . A A . 20 CYS C 1 1
4 1284 1 1 20 CYS CA C -5.244 0.041 1.254 1.00 . A A . 20 CYS CA 1 1
4 1285 1 1 20 CYS CB C -5.661 -1.340 0.750 1.00 . A A . 20 CYS CB 1 1
4 1286 1 1 20 CYS H H -4.742 -0.905 3.086 1.00 . A A . 20 CYS H 1 1
4 1287 1 1 20 CYS HA H -4.455 0.421 0.625 1.00 . A A . 20 CYS HA 1 1
4 1288 1 1 20 CYS HB2 H -6.339 -1.779 1.465 1.00 . A A . 20 CYS HB2 1 1
4 1289 1 1 20 CYS HB3 H -6.169 -1.230 -0.194 1.00 . A A . 20 CYS HB3 1 1
4 1290 1 1 20 CYS N N -4.725 -0.043 2.621 1.00 . A A . 20 CYS N 1 1
4 1291 1 1 20 CYS O O -7.446 0.775 1.865 1.00 . A A . 20 CYS O 1 1
4 1292 1 1 20 CYS SG S -4.299 -2.504 0.512 1.00 . A A . 20 CYS SG 1 1
4 1293 1 1 21 PRO C C -8.737 2.330 -0.265 1.00 . A A . 21 PRO C 1 1
4 1294 1 1 21 PRO CA C -7.441 3.012 0.163 1.00 . A A . 21 PRO CA 1 1
4 1295 1 1 21 PRO CB C -6.930 3.926 -0.953 1.00 . A A . 21 PRO CB 1 1
4 1296 1 1 21 PRO CD C -5.156 2.416 -0.439 1.00 . A A . 21 PRO CD 1 1
4 1297 1 1 21 PRO CG C -5.448 3.821 -0.884 1.00 . A A . 21 PRO CG 1 1
4 1298 1 1 21 PRO HA H -7.619 3.593 1.056 1.00 . A A . 21 PRO HA 1 1
4 1299 1 1 21 PRO HB2 H -7.306 3.580 -1.905 1.00 . A A . 21 PRO HB2 1 1
4 1300 1 1 21 PRO HB3 H -7.260 4.938 -0.775 1.00 . A A . 21 PRO HB3 1 1
4 1301 1 1 21 PRO HD2 H -5.047 1.765 -1.293 1.00 . A A . 21 PRO HD2 1 1
4 1302 1 1 21 PRO HD3 H -4.265 2.394 0.171 1.00 . A A . 21 PRO HD3 1 1
4 1303 1 1 21 PRO HG2 H -5.021 4.004 -1.861 1.00 . A A . 21 PRO HG2 1 1
4 1304 1 1 21 PRO HG3 H -5.064 4.530 -0.167 1.00 . A A . 21 PRO HG3 1 1
4 1305 1 1 21 PRO N N -6.347 2.053 0.357 1.00 . A A . 21 PRO N 1 1
4 1306 1 1 21 PRO O O -8.718 1.275 -0.908 1.00 . A A . 21 PRO O 1 1
4 1307 1 1 22 GLY C C -11.825 1.776 0.986 1.00 . A A . 22 GLY C 1 1
4 1308 1 1 22 GLY CA C -11.146 2.354 -0.235 1.00 . A A . 22 GLY CA 1 1
4 1309 1 1 22 GLY H H -9.815 3.792 0.566 1.00 . A A . 22 GLY H 1 1
4 1310 1 1 22 GLY HA2 H -11.781 3.118 -0.660 1.00 . A A . 22 GLY HA2 1 1
4 1311 1 1 22 GLY HA3 H -11.004 1.569 -0.962 1.00 . A A . 22 GLY HA3 1 1
4 1312 1 1 22 GLY N N -9.860 2.935 0.088 1.00 . A A . 22 GLY N 1 1
4 1313 1 1 22 GLY O O -12.655 0.873 0.880 1.00 . A A . 22 GLY O 1 1
4 1314 1 1 23 SER C C -13.139 2.877 3.793 1.00 . A A . 23 SER C 1 1
4 1315 1 1 23 SER CA C -12.069 1.867 3.392 1.00 . A A . 23 SER CA 1 1
4 1316 1 1 23 SER CB C -11.003 1.735 4.486 1.00 . A A . 23 SER CB 1 1
4 1317 1 1 23 SER H H -10.766 2.976 2.170 1.00 . A A . 23 SER H 1 1
4 1318 1 1 23 SER HA H -12.533 0.908 3.228 1.00 . A A . 23 SER HA 1 1
4 1319 1 1 23 SER HB2 H -10.228 1.065 4.147 1.00 . A A . 23 SER HB2 1 1
4 1320 1 1 23 SER HB3 H -10.575 2.706 4.684 1.00 . A A . 23 SER HB3 1 1
4 1321 1 1 23 SER HG H -11.954 1.949 6.188 1.00 . A A . 23 SER HG 1 1
4 1322 1 1 23 SER N N -11.460 2.288 2.148 1.00 . A A . 23 SER N 1 1
4 1323 1 1 23 SER O O -12.831 3.949 4.318 1.00 . A A . 23 SER O 1 1
4 1324 1 1 23 SER OG O -11.550 1.225 5.689 1.00 . A A . 23 SER OG 1 1
4 1325 1 1 24 VAL C C -15.838 3.472 5.275 1.00 . A A . 24 VAL C 1 1
4 1326 1 1 24 VAL CA C -15.495 3.450 3.785 1.00 . A A . 24 VAL CA 1 1
4 1327 1 1 24 VAL CB C -16.749 3.076 2.965 1.00 . A A . 24 VAL CB 1 1
4 1328 1 1 24 VAL CG1 C -16.488 3.270 1.478 1.00 . A A . 24 VAL CG1 1 1
4 1329 1 1 24 VAL CG2 C -17.183 1.644 3.247 1.00 . A A . 24 VAL CG2 1 1
4 1330 1 1 24 VAL H H -14.578 1.661 3.132 1.00 . A A . 24 VAL H 1 1
4 1331 1 1 24 VAL HA H -15.178 4.433 3.483 1.00 . A A . 24 VAL HA 1 1
4 1332 1 1 24 VAL HB H -17.552 3.738 3.255 1.00 . A A . 24 VAL HB 1 1
4 1333 1 1 24 VAL HG11 H -15.673 2.633 1.170 1.00 . A A . 24 VAL HG11 1 1
4 1334 1 1 24 VAL HG12 H -16.230 4.301 1.289 1.00 . A A . 24 VAL HG12 1 1
4 1335 1 1 24 VAL HG13 H -17.377 3.013 0.920 1.00 . A A . 24 VAL HG13 1 1
4 1336 1 1 24 VAL HG21 H -16.390 0.966 2.968 1.00 . A A . 24 VAL HG21 1 1
4 1337 1 1 24 VAL HG22 H -18.068 1.417 2.672 1.00 . A A . 24 VAL HG22 1 1
4 1338 1 1 24 VAL HG23 H -17.398 1.534 4.299 1.00 . A A . 24 VAL HG23 1 1
4 1339 1 1 24 VAL N N -14.391 2.543 3.518 1.00 . A A . 24 VAL N 1 1
4 1340 1 1 24 VAL O O -15.796 2.434 5.940 1.00 . A A . 24 VAL O 1 1
4 1341 1 1 25 PRO C C -18.034 4.715 7.429 1.00 . A A . 25 PRO C 1 1
4 1342 1 1 25 PRO CA C -16.522 4.807 7.227 1.00 . A A . 25 PRO CA 1 1
4 1343 1 1 25 PRO CB C -16.012 6.212 7.575 1.00 . A A . 25 PRO CB 1 1
4 1344 1 1 25 PRO CD C -16.149 5.959 5.163 1.00 . A A . 25 PRO CD 1 1
4 1345 1 1 25 PRO CG C -15.731 6.899 6.267 1.00 . A A . 25 PRO CG 1 1
4 1346 1 1 25 PRO HA H -16.030 4.075 7.852 1.00 . A A . 25 PRO HA 1 1
4 1347 1 1 25 PRO HB2 H -16.769 6.738 8.136 1.00 . A A . 25 PRO HB2 1 1
4 1348 1 1 25 PRO HB3 H -15.116 6.130 8.171 1.00 . A A . 25 PRO HB3 1 1
4 1349 1 1 25 PRO HD2 H -17.139 6.210 4.807 1.00 . A A . 25 PRO HD2 1 1
4 1350 1 1 25 PRO HD3 H -15.434 5.985 4.357 1.00 . A A . 25 PRO HD3 1 1
4 1351 1 1 25 PRO HG2 H -16.301 7.813 6.207 1.00 . A A . 25 PRO HG2 1 1
4 1352 1 1 25 PRO HG3 H -14.675 7.115 6.191 1.00 . A A . 25 PRO HG3 1 1
4 1353 1 1 25 PRO N N -16.148 4.656 5.831 1.00 . A A . 25 PRO N 1 1
4 1354 1 1 25 PRO O O -18.740 5.687 7.091 1.00 . A A . 25 PRO O 1 1
4 1355 1 1 25 PRO OXT O -18.511 3.671 7.918 1.00 . A A . 25 PRO OXT 1 1
4 1356 2 2 1 ZN ZN ZN -2.542 -1.482 -0.570 1.00 . B A . 101 ZN ZN 1 1
5 1357 1 1 1 ASN C C 9.800 7.875 3.537 1.00 . A A . 1 ASN C 1 1
5 1358 1 1 1 ASN CA C 9.827 9.266 4.167 1.00 . A A . 1 ASN CA 1 1
5 1359 1 1 1 ASN CB C 11.134 9.464 4.941 1.00 . A A . 1 ASN CB 1 1
5 1360 1 1 1 ASN CG C 12.357 9.370 4.049 1.00 . A A . 1 ASN CG 1 1
5 1361 1 1 1 ASN H1 H 8.678 10.421 5.463 1.00 . A A . 1 ASN H1 1 1
5 1362 1 1 1 ASN H2 H 8.690 8.775 5.841 1.00 . A A . 1 ASN H2 1 1
5 1363 1 1 1 ASN H3 H 7.780 9.334 4.534 1.00 . A A . 1 ASN H3 1 1
5 1364 1 1 1 ASN HA H 9.771 10.003 3.379 1.00 . A A . 1 ASN HA 1 1
5 1365 1 1 1 ASN HB2 H 11.126 10.438 5.406 1.00 . A A . 1 ASN HB2 1 1
5 1366 1 1 1 ASN HB3 H 11.210 8.706 5.705 1.00 . A A . 1 ASN HB3 1 1
5 1367 1 1 1 ASN HD21 H 12.323 11.332 3.734 1.00 . A A . 1 ASN HD21 1 1
5 1368 1 1 1 ASN HD22 H 13.591 10.469 2.945 1.00 . A A . 1 ASN HD22 1 1
5 1369 1 1 1 ASN N N 8.666 9.463 5.063 1.00 . A A . 1 ASN N 1 1
5 1370 1 1 1 ASN ND2 N 12.800 10.503 3.522 1.00 . A A . 1 ASN ND2 1 1
5 1371 1 1 1 ASN O O 10.115 7.712 2.360 1.00 . A A . 1 ASN O 1 1
5 1372 1 1 1 ASN OD1 O 12.905 8.288 3.841 1.00 . A A . 1 ASN OD1 1 1
5 1373 1 1 2 ARG C C 8.051 5.244 3.079 1.00 . A A . 2 ARG C 1 1
5 1374 1 1 2 ARG CA C 9.359 5.500 3.835 1.00 . A A . 2 ARG CA 1 1
5 1375 1 1 2 ARG CB C 9.498 4.520 5.008 1.00 . A A . 2 ARG CB 1 1
5 1376 1 1 2 ARG CD C 10.563 2.660 3.670 1.00 . A A . 2 ARG CD 1 1
5 1377 1 1 2 ARG CG C 9.428 3.050 4.607 1.00 . A A . 2 ARG CG 1 1
5 1378 1 1 2 ARG CZ C 11.287 0.693 2.363 1.00 . A A . 2 ARG CZ 1 1
5 1379 1 1 2 ARG H H 9.145 7.060 5.245 1.00 . A A . 2 ARG H 1 1
5 1380 1 1 2 ARG HA H 10.190 5.355 3.160 1.00 . A A . 2 ARG HA 1 1
5 1381 1 1 2 ARG HB2 H 10.448 4.691 5.493 1.00 . A A . 2 ARG HB2 1 1
5 1382 1 1 2 ARG HB3 H 8.706 4.714 5.715 1.00 . A A . 2 ARG HB3 1 1
5 1383 1 1 2 ARG HD2 H 10.582 3.346 2.835 1.00 . A A . 2 ARG HD2 1 1
5 1384 1 1 2 ARG HD3 H 11.497 2.726 4.209 1.00 . A A . 2 ARG HD3 1 1
5 1385 1 1 2 ARG HE H 9.594 0.808 3.424 1.00 . A A . 2 ARG HE 1 1
5 1386 1 1 2 ARG HG2 H 9.491 2.443 5.498 1.00 . A A . 2 ARG HG2 1 1
5 1387 1 1 2 ARG HG3 H 8.482 2.868 4.113 1.00 . A A . 2 ARG HG3 1 1
5 1388 1 1 2 ARG HH11 H 12.595 2.241 2.353 1.00 . A A . 2 ARG HH11 1 1
5 1389 1 1 2 ARG HH12 H 13.073 0.863 1.418 1.00 . A A . 2 ARG HH12 1 1
5 1390 1 1 2 ARG HH21 H 10.207 -1.020 2.179 1.00 . A A . 2 ARG HH21 1 1
5 1391 1 1 2 ARG HH22 H 11.720 -0.990 1.320 1.00 . A A . 2 ARG HH22 1 1
5 1392 1 1 2 ARG N N 9.411 6.873 4.319 1.00 . A A . 2 ARG N 1 1
5 1393 1 1 2 ARG NE N 10.405 1.296 3.160 1.00 . A A . 2 ARG NE 1 1
5 1394 1 1 2 ARG NH1 N 12.407 1.316 2.017 1.00 . A A . 2 ARG NH1 1 1
5 1395 1 1 2 ARG NH2 N 11.053 -0.536 1.917 1.00 . A A . 2 ARG NH2 1 1
5 1396 1 1 2 ARG O O 7.089 4.720 3.640 1.00 . A A . 2 ARG O 1 1
5 1397 1 1 3 SER C C 7.202 4.542 -0.227 1.00 . A A . 3 SER C 1 1
5 1398 1 1 3 SER CA C 6.840 5.398 0.984 1.00 . A A . 3 SER CA 1 1
5 1399 1 1 3 SER CB C 6.233 6.736 0.540 1.00 . A A . 3 SER CB 1 1
5 1400 1 1 3 SER H H 8.803 6.067 1.416 1.00 . A A . 3 SER H 1 1
5 1401 1 1 3 SER HA H 6.118 4.864 1.581 1.00 . A A . 3 SER HA 1 1
5 1402 1 1 3 SER HB2 H 6.078 7.364 1.405 1.00 . A A . 3 SER HB2 1 1
5 1403 1 1 3 SER HB3 H 6.908 7.228 -0.143 1.00 . A A . 3 SER HB3 1 1
5 1404 1 1 3 SER HG H 5.111 5.958 -0.865 1.00 . A A . 3 SER HG 1 1
5 1405 1 1 3 SER N N 8.018 5.622 1.809 1.00 . A A . 3 SER N 1 1
5 1406 1 1 3 SER O O 6.367 4.268 -1.086 1.00 . A A . 3 SER O 1 1
5 1407 1 1 3 SER OG O 4.987 6.549 -0.110 1.00 . A A . 3 SER OG 1 1
5 1408 1 1 4 GLY C C 8.838 1.819 -1.101 1.00 . A A . 4 GLY C 1 1
5 1409 1 1 4 GLY CA C 8.916 3.303 -1.389 1.00 . A A . 4 GLY CA 1 1
5 1410 1 1 4 GLY H H 9.063 4.327 0.458 1.00 . A A . 4 GLY H 1 1
5 1411 1 1 4 GLY HA2 H 8.308 3.524 -2.255 1.00 . A A . 4 GLY HA2 1 1
5 1412 1 1 4 GLY HA3 H 9.941 3.564 -1.606 1.00 . A A . 4 GLY HA3 1 1
5 1413 1 1 4 GLY N N 8.450 4.103 -0.274 1.00 . A A . 4 GLY N 1 1
5 1414 1 1 4 GLY O O 9.792 1.081 -1.343 1.00 . A A . 4 GLY O 1 1
5 1415 1 1 5 ASP C C 6.240 -0.529 -0.950 1.00 . A A . 5 ASP C 1 1
5 1416 1 1 5 ASP CA C 7.502 -0.024 -0.260 1.00 . A A . 5 ASP CA 1 1
5 1417 1 1 5 ASP CB C 7.395 -0.227 1.255 1.00 . A A . 5 ASP CB 1 1
5 1418 1 1 5 ASP CG C 7.651 -1.663 1.670 1.00 . A A . 5 ASP CG 1 1
5 1419 1 1 5 ASP H H 6.977 2.022 -0.407 1.00 . A A . 5 ASP H 1 1
5 1420 1 1 5 ASP HA H 8.354 -0.574 -0.632 1.00 . A A . 5 ASP HA 1 1
5 1421 1 1 5 ASP HB2 H 8.120 0.403 1.747 1.00 . A A . 5 ASP HB2 1 1
5 1422 1 1 5 ASP HB3 H 6.403 0.051 1.580 1.00 . A A . 5 ASP HB3 1 1
5 1423 1 1 5 ASP N N 7.703 1.383 -0.576 1.00 . A A . 5 ASP N 1 1
5 1424 1 1 5 ASP O O 5.257 0.207 -1.072 1.00 . A A . 5 ASP O 1 1
5 1425 1 1 5 ASP OD1 O 6.776 -2.522 1.423 1.00 . A A . 5 ASP OD1 1 1
5 1426 1 1 5 ASP OD2 O 8.721 -1.948 2.240 1.00 . A A . 5 ASP OD2 1 1
5 1427 1 1 6 THR C C 4.097 -2.909 -1.200 1.00 . A A . 6 THR C 1 1
5 1428 1 1 6 THR CA C 5.155 -2.342 -2.139 1.00 . A A . 6 THR CA 1 1
5 1429 1 1 6 THR CB C 5.627 -3.443 -3.105 1.00 . A A . 6 THR CB 1 1
5 1430 1 1 6 THR CG2 C 6.041 -2.848 -4.439 1.00 . A A . 6 THR CG2 1 1
5 1431 1 1 6 THR H H 7.068 -2.321 -1.259 1.00 . A A . 6 THR H 1 1
5 1432 1 1 6 THR HA H 4.707 -1.552 -2.726 1.00 . A A . 6 THR HA 1 1
5 1433 1 1 6 THR HB H 4.806 -4.123 -3.274 1.00 . A A . 6 THR HB 1 1
5 1434 1 1 6 THR HG1 H 6.402 -5.007 -2.173 1.00 . A A . 6 THR HG1 1 1
5 1435 1 1 6 THR HG21 H 6.820 -2.118 -4.284 1.00 . A A . 6 THR HG21 1 1
5 1436 1 1 6 THR HG22 H 5.187 -2.375 -4.901 1.00 . A A . 6 THR HG22 1 1
5 1437 1 1 6 THR HG23 H 6.407 -3.633 -5.082 1.00 . A A . 6 THR HG23 1 1
5 1438 1 1 6 THR N N 6.273 -1.770 -1.414 1.00 . A A . 6 THR N 1 1
5 1439 1 1 6 THR O O 4.406 -3.527 -0.181 1.00 . A A . 6 THR O 1 1
5 1440 1 1 6 THR OG1 O 6.724 -4.169 -2.531 1.00 . A A . 6 THR OG1 1 1
5 1441 1 1 7 CYS C C 1.242 -4.490 -1.345 1.00 . A A . 7 CYS C 1 1
5 1442 1 1 7 CYS CA C 1.716 -3.150 -0.792 1.00 . A A . 7 CYS CA 1 1
5 1443 1 1 7 CYS CB C 0.607 -2.112 -0.897 1.00 . A A . 7 CYS CB 1 1
5 1444 1 1 7 CYS H H 2.680 -2.218 -2.409 1.00 . A A . 7 CYS H 1 1
5 1445 1 1 7 CYS HA H 2.017 -3.264 0.240 1.00 . A A . 7 CYS HA 1 1
5 1446 1 1 7 CYS HB2 H 1.042 -1.127 -0.867 1.00 . A A . 7 CYS HB2 1 1
5 1447 1 1 7 CYS HB3 H 0.100 -2.244 -1.845 1.00 . A A . 7 CYS HB3 1 1
5 1448 1 1 7 CYS N N 2.850 -2.694 -1.567 1.00 . A A . 7 CYS N 1 1
5 1449 1 1 7 CYS O O 0.487 -4.539 -2.318 1.00 . A A . 7 CYS O 1 1
5 1450 1 1 7 CYS SG S -0.638 -2.198 0.396 1.00 . A A . 7 CYS SG 1 1
5 1451 1 1 8 PHE C C 0.018 -7.376 -1.235 1.00 . A A . 8 PHE C 1 1
5 1452 1 1 8 PHE CA C 1.479 -6.915 -1.242 1.00 . A A . 8 PHE CA 1 1
5 1453 1 1 8 PHE CB C 2.355 -7.918 -0.479 1.00 . A A . 8 PHE CB 1 1
5 1454 1 1 8 PHE CD1 C 1.054 -8.651 1.547 1.00 . A A . 8 PHE CD1 1 1
5 1455 1 1 8 PHE CD2 C 2.976 -7.275 1.874 1.00 . A A . 8 PHE CD2 1 1
5 1456 1 1 8 PHE CE1 C 0.836 -8.674 2.911 1.00 . A A . 8 PHE CE1 1 1
5 1457 1 1 8 PHE CE2 C 2.761 -7.294 3.239 1.00 . A A . 8 PHE CE2 1 1
5 1458 1 1 8 PHE CG C 2.127 -7.953 1.011 1.00 . A A . 8 PHE CG 1 1
5 1459 1 1 8 PHE CZ C 1.724 -8.041 3.761 1.00 . A A . 8 PHE CZ 1 1
5 1460 1 1 8 PHE H H 2.126 -5.462 0.154 1.00 . A A . 8 PHE H 1 1
5 1461 1 1 8 PHE HA H 1.813 -6.893 -2.268 1.00 . A A . 8 PHE HA 1 1
5 1462 1 1 8 PHE HB2 H 2.164 -8.906 -0.860 1.00 . A A . 8 PHE HB2 1 1
5 1463 1 1 8 PHE HB3 H 3.393 -7.672 -0.650 1.00 . A A . 8 PHE HB3 1 1
5 1464 1 1 8 PHE HD1 H 0.382 -9.181 0.890 1.00 . A A . 8 PHE HD1 1 1
5 1465 1 1 8 PHE HD2 H 3.817 -6.729 1.471 1.00 . A A . 8 PHE HD2 1 1
5 1466 1 1 8 PHE HE1 H -0.002 -9.221 3.315 1.00 . A A . 8 PHE HE1 1 1
5 1467 1 1 8 PHE HE2 H 3.429 -6.761 3.898 1.00 . A A . 8 PHE HE2 1 1
5 1468 1 1 8 PHE HZ H 1.567 -8.074 4.829 1.00 . A A . 8 PHE HZ 1 1
5 1469 1 1 8 PHE N N 1.665 -5.570 -0.703 1.00 . A A . 8 PHE N 1 1
5 1470 1 1 8 PHE O O -0.295 -8.452 -1.739 1.00 . A A . 8 PHE O 1 1
5 1471 1 1 9 ARG C C -3.087 -6.409 -1.789 1.00 . A A . 9 ARG C 1 1
5 1472 1 1 9 ARG CA C -2.281 -6.965 -0.618 1.00 . A A . 9 ARG CA 1 1
5 1473 1 1 9 ARG CB C -2.910 -6.550 0.709 1.00 . A A . 9 ARG CB 1 1
5 1474 1 1 9 ARG CD C -3.299 -7.122 3.127 1.00 . A A . 9 ARG CD 1 1
5 1475 1 1 9 ARG CG C -2.573 -7.497 1.848 1.00 . A A . 9 ARG CG 1 1
5 1476 1 1 9 ARG CZ C -5.601 -6.532 3.791 1.00 . A A . 9 ARG CZ 1 1
5 1477 1 1 9 ARG H H -0.594 -5.713 -0.312 1.00 . A A . 9 ARG H 1 1
5 1478 1 1 9 ARG HA H -2.308 -8.041 -0.681 1.00 . A A . 9 ARG HA 1 1
5 1479 1 1 9 ARG HB2 H -2.560 -5.562 0.969 1.00 . A A . 9 ARG HB2 1 1
5 1480 1 1 9 ARG HB3 H -3.983 -6.523 0.594 1.00 . A A . 9 ARG HB3 1 1
5 1481 1 1 9 ARG HD2 H -3.019 -7.820 3.902 1.00 . A A . 9 ARG HD2 1 1
5 1482 1 1 9 ARG HD3 H -2.995 -6.126 3.416 1.00 . A A . 9 ARG HD3 1 1
5 1483 1 1 9 ARG HE H -5.117 -7.652 2.198 1.00 . A A . 9 ARG HE 1 1
5 1484 1 1 9 ARG HG2 H -2.861 -8.498 1.565 1.00 . A A . 9 ARG HG2 1 1
5 1485 1 1 9 ARG HG3 H -1.507 -7.466 2.026 1.00 . A A . 9 ARG HG3 1 1
5 1486 1 1 9 ARG HH11 H -4.153 -5.801 5.000 1.00 . A A . 9 ARG HH11 1 1
5 1487 1 1 9 ARG HH12 H -5.775 -5.400 5.460 1.00 . A A . 9 ARG HH12 1 1
5 1488 1 1 9 ARG HH21 H -7.265 -7.112 2.797 1.00 . A A . 9 ARG HH21 1 1
5 1489 1 1 9 ARG HH22 H -7.546 -6.135 4.201 1.00 . A A . 9 ARG HH22 1 1
5 1490 1 1 9 ARG N N -0.877 -6.573 -0.680 1.00 . A A . 9 ARG N 1 1
5 1491 1 1 9 ARG NE N -4.754 -7.146 2.965 1.00 . A A . 9 ARG NE 1 1
5 1492 1 1 9 ARG NH1 N -5.139 -5.854 4.831 1.00 . A A . 9 ARG NH1 1 1
5 1493 1 1 9 ARG NH2 N -6.908 -6.599 3.579 1.00 . A A . 9 ARG NH2 1 1
5 1494 1 1 9 ARG O O -4.012 -7.058 -2.268 1.00 . A A . 9 ARG O 1 1
5 1495 1 1 10 CYS C C -2.609 -4.626 -4.639 1.00 . A A . 10 CYS C 1 1
5 1496 1 1 10 CYS CA C -3.467 -4.632 -3.379 1.00 . A A . 10 CYS CA 1 1
5 1497 1 1 10 CYS CB C -3.926 -3.214 -3.044 1.00 . A A . 10 CYS CB 1 1
5 1498 1 1 10 CYS H H -2.003 -4.729 -1.847 1.00 . A A . 10 CYS H 1 1
5 1499 1 1 10 CYS HA H -4.336 -5.246 -3.560 1.00 . A A . 10 CYS HA 1 1
5 1500 1 1 10 CYS HB2 H -4.499 -2.824 -3.871 1.00 . A A . 10 CYS HB2 1 1
5 1501 1 1 10 CYS HB3 H -4.552 -3.246 -2.163 1.00 . A A . 10 CYS HB3 1 1
5 1502 1 1 10 CYS N N -2.743 -5.219 -2.258 1.00 . A A . 10 CYS N 1 1
5 1503 1 1 10 CYS O O -3.115 -4.468 -5.752 1.00 . A A . 10 CYS O 1 1
5 1504 1 1 10 CYS SG S -2.577 -2.060 -2.719 1.00 . A A . 10 CYS SG 1 1
5 1505 1 1 11 GLY C C 0.179 -3.429 -5.861 1.00 . A A . 11 GLY C 1 1
5 1506 1 1 11 GLY CA C -0.399 -4.802 -5.589 1.00 . A A . 11 GLY CA 1 1
5 1507 1 1 11 GLY H H -0.952 -4.931 -3.553 1.00 . A A . 11 GLY H 1 1
5 1508 1 1 11 GLY HA2 H 0.409 -5.489 -5.386 1.00 . A A . 11 GLY HA2 1 1
5 1509 1 1 11 GLY HA3 H -0.932 -5.138 -6.467 1.00 . A A . 11 GLY HA3 1 1
5 1510 1 1 11 GLY N N -1.306 -4.801 -4.461 1.00 . A A . 11 GLY N 1 1
5 1511 1 1 11 GLY O O 1.085 -3.277 -6.683 1.00 . A A . 11 GLY O 1 1
5 1512 1 1 12 GLY C C 1.408 -0.841 -4.546 1.00 . A A . 12 GLY C 1 1
5 1513 1 1 12 GLY CA C 0.142 -1.076 -5.335 1.00 . A A . 12 GLY CA 1 1
5 1514 1 1 12 GLY H H -1.058 -2.609 -4.521 1.00 . A A . 12 GLY H 1 1
5 1515 1 1 12 GLY HA2 H 0.341 -0.901 -6.382 1.00 . A A . 12 GLY HA2 1 1
5 1516 1 1 12 GLY HA3 H -0.616 -0.384 -4.997 1.00 . A A . 12 GLY HA3 1 1
5 1517 1 1 12 GLY N N -0.343 -2.428 -5.165 1.00 . A A . 12 GLY N 1 1
5 1518 1 1 12 GLY O O 1.850 -1.711 -3.803 1.00 . A A . 12 GLY O 1 1
5 1519 1 1 13 MET C C 3.072 2.080 -3.421 1.00 . A A . 13 MET C 1 1
5 1520 1 1 13 MET CA C 3.197 0.673 -3.976 1.00 . A A . 13 MET CA 1 1
5 1521 1 1 13 MET CB C 4.433 0.556 -4.875 1.00 . A A . 13 MET CB 1 1
5 1522 1 1 13 MET CE C 3.801 -0.671 -7.779 1.00 . A A . 13 MET CE 1 1
5 1523 1 1 13 MET CG C 4.419 1.461 -6.103 1.00 . A A . 13 MET CG 1 1
5 1524 1 1 13 MET H H 1.630 0.965 -5.348 1.00 . A A . 13 MET H 1 1
5 1525 1 1 13 MET HA H 3.294 -0.018 -3.152 1.00 . A A . 13 MET HA 1 1
5 1526 1 1 13 MET HB2 H 5.307 0.797 -4.292 1.00 . A A . 13 MET HB2 1 1
5 1527 1 1 13 MET HB3 H 4.511 -0.465 -5.214 1.00 . A A . 13 MET HB3 1 1
5 1528 1 1 13 MET HE1 H 4.827 -0.606 -8.112 1.00 . A A . 13 MET HE1 1 1
5 1529 1 1 13 MET HE2 H 3.192 -1.078 -8.571 1.00 . A A . 13 MET HE2 1 1
5 1530 1 1 13 MET HE3 H 3.744 -1.314 -6.913 1.00 . A A . 13 MET HE3 1 1
5 1531 1 1 13 MET HG2 H 4.189 2.466 -5.786 1.00 . A A . 13 MET HG2 1 1
5 1532 1 1 13 MET HG3 H 5.401 1.445 -6.552 1.00 . A A . 13 MET HG3 1 1
5 1533 1 1 13 MET N N 2.000 0.322 -4.710 1.00 . A A . 13 MET N 1 1
5 1534 1 1 13 MET O O 2.558 2.976 -4.091 1.00 . A A . 13 MET O 1 1
5 1535 1 1 13 MET SD S 3.207 0.965 -7.351 1.00 . A A . 13 MET SD 1 1
5 1536 1 1 14 GLY C C 2.759 3.536 -0.220 1.00 . A A . 14 GLY C 1 1
5 1537 1 1 14 GLY CA C 3.427 3.578 -1.578 1.00 . A A . 14 GLY CA 1 1
5 1538 1 1 14 GLY H H 3.950 1.527 -1.709 1.00 . A A . 14 GLY H 1 1
5 1539 1 1 14 GLY HA2 H 4.419 3.989 -1.465 1.00 . A A . 14 GLY HA2 1 1
5 1540 1 1 14 GLY HA3 H 2.855 4.223 -2.227 1.00 . A A . 14 GLY HA3 1 1
5 1541 1 1 14 GLY N N 3.527 2.273 -2.195 1.00 . A A . 14 GLY N 1 1
5 1542 1 1 14 GLY O O 2.980 4.418 0.610 1.00 . A A . 14 GLY O 1 1
5 1543 1 1 15 HIS C C 1.438 0.996 1.863 1.00 . A A . 15 HIS C 1 1
5 1544 1 1 15 HIS CA C 1.266 2.393 1.297 1.00 . A A . 15 HIS CA 1 1
5 1545 1 1 15 HIS CB C -0.219 2.776 1.202 1.00 . A A . 15 HIS CB 1 1
5 1546 1 1 15 HIS CD2 C -2.159 1.124 0.798 1.00 . A A . 15 HIS CD2 1 1
5 1547 1 1 15 HIS CE1 C -2.037 0.903 -1.348 1.00 . A A . 15 HIS CE1 1 1
5 1548 1 1 15 HIS CG C -1.098 1.861 0.394 1.00 . A A . 15 HIS CG 1 1
5 1549 1 1 15 HIS H H 1.783 1.856 -0.681 1.00 . A A . 15 HIS H 1 1
5 1550 1 1 15 HIS HA H 1.747 3.082 1.971 1.00 . A A . 15 HIS HA 1 1
5 1551 1 1 15 HIS HB2 H -0.628 2.801 2.201 1.00 . A A . 15 HIS HB2 1 1
5 1552 1 1 15 HIS HB3 H -0.293 3.765 0.774 1.00 . A A . 15 HIS HB3 1 1
5 1553 1 1 15 HIS HD1 H -0.373 2.139 -1.573 1.00 . A A . 15 HIS HD1 1 1
5 1554 1 1 15 HIS HD2 H -2.498 1.016 1.818 1.00 . A A . 15 HIS HD2 1 1
5 1555 1 1 15 HIS HE1 H -2.238 0.605 -2.366 1.00 . A A . 15 HIS HE1 1 1
5 1556 1 1 15 HIS N N 1.936 2.526 0.014 1.00 . A A . 15 HIS N 1 1
5 1557 1 1 15 HIS ND1 N -1.027 1.709 -0.973 1.00 . A A . 15 HIS ND1 1 1
5 1558 1 1 15 HIS NE2 N -2.757 0.521 -0.306 1.00 . A A . 15 HIS NE2 1 1
5 1559 1 1 15 HIS O O 1.884 0.081 1.167 1.00 . A A . 15 HIS O 1 1
5 1560 1 1 16 TRP C C 0.056 -1.311 3.588 1.00 . A A . 16 TRP C 1 1
5 1561 1 1 16 TRP CA C 1.258 -0.410 3.842 1.00 . A A . 16 TRP CA 1 1
5 1562 1 1 16 TRP CB C 1.430 -0.175 5.350 1.00 . A A . 16 TRP CB 1 1
5 1563 1 1 16 TRP CD1 C 2.477 2.012 6.211 1.00 . A A . 16 TRP CD1 1 1
5 1564 1 1 16 TRP CD2 C 3.980 0.469 5.591 1.00 . A A . 16 TRP CD2 1 1
5 1565 1 1 16 TRP CE2 C 4.667 1.615 6.037 1.00 . A A . 16 TRP CE2 1 1
5 1566 1 1 16 TRP CE3 C 4.728 -0.629 5.154 1.00 . A A . 16 TRP CE3 1 1
5 1567 1 1 16 TRP CG C 2.573 0.744 5.706 1.00 . A A . 16 TRP CG 1 1
5 1568 1 1 16 TRP CH2 C 6.760 0.602 5.625 1.00 . A A . 16 TRP CH2 1 1
5 1569 1 1 16 TRP CZ2 C 6.059 1.692 6.058 1.00 . A A . 16 TRP CZ2 1 1
5 1570 1 1 16 TRP CZ3 C 6.107 -0.550 5.177 1.00 . A A . 16 TRP CZ3 1 1
5 1571 1 1 16 TRP H H 0.736 1.624 3.617 1.00 . A A . 16 TRP H 1 1
5 1572 1 1 16 TRP HA H 2.140 -0.893 3.458 1.00 . A A . 16 TRP HA 1 1
5 1573 1 1 16 TRP HB2 H 0.522 0.256 5.742 1.00 . A A . 16 TRP HB2 1 1
5 1574 1 1 16 TRP HB3 H 1.604 -1.126 5.835 1.00 . A A . 16 TRP HB3 1 1
5 1575 1 1 16 TRP HD1 H 1.547 2.519 6.418 1.00 . A A . 16 TRP HD1 1 1
5 1576 1 1 16 TRP HE1 H 3.918 3.437 6.763 1.00 . A A . 16 TRP HE1 1 1
5 1577 1 1 16 TRP HE3 H 4.250 -1.529 4.807 1.00 . A A . 16 TRP HE3 1 1
5 1578 1 1 16 TRP HH2 H 7.839 0.618 5.624 1.00 . A A . 16 TRP HH2 1 1
5 1579 1 1 16 TRP HZ2 H 6.580 2.572 6.401 1.00 . A A . 16 TRP HZ2 1 1
5 1580 1 1 16 TRP HZ3 H 6.698 -1.390 4.842 1.00 . A A . 16 TRP HZ3 1 1
5 1581 1 1 16 TRP N N 1.104 0.854 3.138 1.00 . A A . 16 TRP N 1 1
5 1582 1 1 16 TRP NE1 N 3.728 2.540 6.409 1.00 . A A . 16 TRP NE1 1 1
5 1583 1 1 16 TRP O O -1.068 -0.841 3.396 1.00 . A A . 16 TRP O 1 1
5 1584 1 1 17 ALA C C -1.955 -3.586 3.940 1.00 . A A . 17 ALA C 1 1
5 1585 1 1 17 ALA CA C -0.631 -3.639 3.183 1.00 . A A . 17 ALA CA 1 1
5 1586 1 1 17 ALA CB C -0.002 -5.009 3.336 1.00 . A A . 17 ALA CB 1 1
5 1587 1 1 17 ALA H H 1.226 -2.904 3.861 1.00 . A A . 17 ALA H 1 1
5 1588 1 1 17 ALA HA H -0.833 -3.492 2.132 1.00 . A A . 17 ALA HA 1 1
5 1589 1 1 17 ALA HB1 H -0.678 -5.761 2.959 1.00 . A A . 17 ALA HB1 1 1
5 1590 1 1 17 ALA HB2 H 0.198 -5.199 4.381 1.00 . A A . 17 ALA HB2 1 1
5 1591 1 1 17 ALA HB3 H 0.923 -5.044 2.781 1.00 . A A . 17 ALA HB3 1 1
5 1592 1 1 17 ALA N N 0.325 -2.615 3.590 1.00 . A A . 17 ALA N 1 1
5 1593 1 1 17 ALA O O -2.981 -4.003 3.409 1.00 . A A . 17 ALA O 1 1
5 1594 1 1 18 SER C C -3.818 -1.682 5.913 1.00 . A A . 18 SER C 1 1
5 1595 1 1 18 SER CA C -3.158 -3.058 5.971 1.00 . A A . 18 SER CA 1 1
5 1596 1 1 18 SER CB C -2.837 -3.423 7.422 1.00 . A A . 18 SER CB 1 1
5 1597 1 1 18 SER H H -1.104 -2.754 5.546 1.00 . A A . 18 SER H 1 1
5 1598 1 1 18 SER HA H -3.845 -3.790 5.571 1.00 . A A . 18 SER HA 1 1
5 1599 1 1 18 SER HB2 H -2.339 -2.595 7.899 1.00 . A A . 18 SER HB2 1 1
5 1600 1 1 18 SER HB3 H -3.755 -3.642 7.946 1.00 . A A . 18 SER HB3 1 1
5 1601 1 1 18 SER HG H -2.430 -5.302 7.036 1.00 . A A . 18 SER HG 1 1
5 1602 1 1 18 SER N N -1.944 -3.095 5.168 1.00 . A A . 18 SER N 1 1
5 1603 1 1 18 SER O O -4.734 -1.394 6.684 1.00 . A A . 18 SER O 1 1
5 1604 1 1 18 SER OG O -1.996 -4.564 7.481 1.00 . A A . 18 SER OG 1 1
5 1605 1 1 19 GLN C C -4.341 0.833 3.477 1.00 . A A . 19 GLN C 1 1
5 1606 1 1 19 GLN CA C -3.855 0.527 4.891 1.00 . A A . 19 GLN CA 1 1
5 1607 1 1 19 GLN CB C -2.755 1.526 5.274 1.00 . A A . 19 GLN CB 1 1
5 1608 1 1 19 GLN CD C -3.132 1.613 7.792 1.00 . A A . 19 GLN CD 1 1
5 1609 1 1 19 GLN CG C -2.162 1.311 6.661 1.00 . A A . 19 GLN CG 1 1
5 1610 1 1 19 GLN H H -2.669 -1.144 4.360 1.00 . A A . 19 GLN H 1 1
5 1611 1 1 19 GLN HA H -4.681 0.633 5.577 1.00 . A A . 19 GLN HA 1 1
5 1612 1 1 19 GLN HB2 H -1.957 1.454 4.551 1.00 . A A . 19 GLN HB2 1 1
5 1613 1 1 19 GLN HB3 H -3.168 2.524 5.235 1.00 . A A . 19 GLN HB3 1 1
5 1614 1 1 19 GLN HE21 H -1.632 2.216 8.945 1.00 . A A . 19 GLN HE21 1 1
5 1615 1 1 19 GLN HE22 H -3.202 2.287 9.660 1.00 . A A . 19 GLN HE22 1 1
5 1616 1 1 19 GLN HG2 H -1.853 0.280 6.744 1.00 . A A . 19 GLN HG2 1 1
5 1617 1 1 19 GLN HG3 H -1.297 1.949 6.769 1.00 . A A . 19 GLN HG3 1 1
5 1618 1 1 19 GLN N N -3.358 -0.840 4.992 1.00 . A A . 19 GLN N 1 1
5 1619 1 1 19 GLN NE2 N -2.604 2.085 8.910 1.00 . A A . 19 GLN NE2 1 1
5 1620 1 1 19 GLN O O -4.283 1.979 3.035 1.00 . A A . 19 GLN O 1 1
5 1621 1 1 19 GLN OE1 O -4.343 1.439 7.663 1.00 . A A . 19 GLN OE1 1 1
5 1622 1 1 20 CYS C C -6.493 0.946 1.366 1.00 . A A . 20 CYS C 1 1
5 1623 1 1 20 CYS CA C -5.306 -0.022 1.403 1.00 . A A . 20 CYS CA 1 1
5 1624 1 1 20 CYS CB C -5.713 -1.377 0.823 1.00 . A A . 20 CYS CB 1 1
5 1625 1 1 20 CYS H H -4.839 -1.081 3.178 1.00 . A A . 20 CYS H 1 1
5 1626 1 1 20 CYS HA H -4.500 0.387 0.812 1.00 . A A . 20 CYS HA 1 1
5 1627 1 1 20 CYS HB2 H -6.417 -1.847 1.494 1.00 . A A . 20 CYS HB2 1 1
5 1628 1 1 20 CYS HB3 H -6.185 -1.226 -0.133 1.00 . A A . 20 CYS HB3 1 1
5 1629 1 1 20 CYS N N -4.814 -0.192 2.771 1.00 . A A . 20 CYS N 1 1
5 1630 1 1 20 CYS O O -7.551 0.658 1.928 1.00 . A A . 20 CYS O 1 1
5 1631 1 1 20 CYS SG S -4.336 -2.528 0.589 1.00 . A A . 20 CYS SG 1 1
5 1632 1 1 21 PRO C C -8.483 2.837 -0.305 1.00 . A A . 21 PRO C 1 1
5 1633 1 1 21 PRO CA C -7.366 3.144 0.685 1.00 . A A . 21 PRO CA 1 1
5 1634 1 1 21 PRO CB C -6.592 4.385 0.249 1.00 . A A . 21 PRO CB 1 1
5 1635 1 1 21 PRO CD C -5.148 2.503 -0.076 1.00 . A A . 21 PRO CD 1 1
5 1636 1 1 21 PRO CG C -5.504 3.863 -0.619 1.00 . A A . 21 PRO CG 1 1
5 1637 1 1 21 PRO HA H -7.788 3.307 1.664 1.00 . A A . 21 PRO HA 1 1
5 1638 1 1 21 PRO HB2 H -7.248 5.052 -0.292 1.00 . A A . 21 PRO HB2 1 1
5 1639 1 1 21 PRO HB3 H -6.194 4.889 1.117 1.00 . A A . 21 PRO HB3 1 1
5 1640 1 1 21 PRO HD2 H -4.980 1.811 -0.888 1.00 . A A . 21 PRO HD2 1 1
5 1641 1 1 21 PRO HD3 H -4.271 2.567 0.551 1.00 . A A . 21 PRO HD3 1 1
5 1642 1 1 21 PRO HG2 H -5.857 3.779 -1.637 1.00 . A A . 21 PRO HG2 1 1
5 1643 1 1 21 PRO HG3 H -4.649 4.520 -0.572 1.00 . A A . 21 PRO HG3 1 1
5 1644 1 1 21 PRO N N -6.334 2.110 0.712 1.00 . A A . 21 PRO N 1 1
5 1645 1 1 21 PRO O O -8.281 2.126 -1.294 1.00 . A A . 21 PRO O 1 1
5 1646 1 1 22 GLY C C -10.838 4.398 -1.909 1.00 . A A . 22 GLY C 1 1
5 1647 1 1 22 GLY CA C -10.771 3.233 -0.947 1.00 . A A . 22 GLY CA 1 1
5 1648 1 1 22 GLY H H -9.783 3.857 0.817 1.00 . A A . 22 GLY H 1 1
5 1649 1 1 22 GLY HA2 H -10.653 2.318 -1.509 1.00 . A A . 22 GLY HA2 1 1
5 1650 1 1 22 GLY HA3 H -11.694 3.188 -0.387 1.00 . A A . 22 GLY HA3 1 1
5 1651 1 1 22 GLY N N -9.662 3.369 -0.029 1.00 . A A . 22 GLY N 1 1
5 1652 1 1 22 GLY O O -11.494 5.401 -1.637 1.00 . A A . 22 GLY O 1 1
5 1653 1 1 23 SER C C -11.351 5.317 -4.909 1.00 . A A . 23 SER C 1 1
5 1654 1 1 23 SER CA C -10.103 5.337 -4.026 1.00 . A A . 23 SER CA 1 1
5 1655 1 1 23 SER CB C -8.844 5.190 -4.880 1.00 . A A . 23 SER CB 1 1
5 1656 1 1 23 SER H H -9.656 3.442 -3.203 1.00 . A A . 23 SER H 1 1
5 1657 1 1 23 SER HA H -10.062 6.276 -3.498 1.00 . A A . 23 SER HA 1 1
5 1658 1 1 23 SER HB2 H -8.937 4.318 -5.511 1.00 . A A . 23 SER HB2 1 1
5 1659 1 1 23 SER HB3 H -8.722 6.070 -5.495 1.00 . A A . 23 SER HB3 1 1
5 1660 1 1 23 SER HG H -7.880 5.419 -3.186 1.00 . A A . 23 SER HG 1 1
5 1661 1 1 23 SER N N -10.150 4.272 -3.035 1.00 . A A . 23 SER N 1 1
5 1662 1 1 23 SER O O -11.262 5.248 -6.136 1.00 . A A . 23 SER O 1 1
5 1663 1 1 23 SER OG O -7.698 5.042 -4.058 1.00 . A A . 23 SER OG 1 1
5 1664 1 1 24 VAL C C -14.667 6.501 -4.541 1.00 . A A . 24 VAL C 1 1
5 1665 1 1 24 VAL CA C -13.782 5.340 -4.979 1.00 . A A . 24 VAL CA 1 1
5 1666 1 1 24 VAL CB C -14.531 4.009 -4.736 1.00 . A A . 24 VAL CB 1 1
5 1667 1 1 24 VAL CG1 C -13.763 2.844 -5.336 1.00 . A A . 24 VAL CG1 1 1
5 1668 1 1 24 VAL CG2 C -14.765 3.783 -3.249 1.00 . A A . 24 VAL CG2 1 1
5 1669 1 1 24 VAL H H -12.516 5.460 -3.293 1.00 . A A . 24 VAL H 1 1
5 1670 1 1 24 VAL HA H -13.581 5.430 -6.035 1.00 . A A . 24 VAL HA 1 1
5 1671 1 1 24 VAL HB H -15.491 4.065 -5.224 1.00 . A A . 24 VAL HB 1 1
5 1672 1 1 24 VAL HG11 H -14.314 1.929 -5.179 1.00 . A A . 24 VAL HG11 1 1
5 1673 1 1 24 VAL HG12 H -12.796 2.768 -4.861 1.00 . A A . 24 VAL HG12 1 1
5 1674 1 1 24 VAL HG13 H -13.632 3.008 -6.394 1.00 . A A . 24 VAL HG13 1 1
5 1675 1 1 24 VAL HG21 H -15.279 2.844 -3.104 1.00 . A A . 24 VAL HG21 1 1
5 1676 1 1 24 VAL HG22 H -15.368 4.588 -2.856 1.00 . A A . 24 VAL HG22 1 1
5 1677 1 1 24 VAL HG23 H -13.816 3.760 -2.735 1.00 . A A . 24 VAL HG23 1 1
5 1678 1 1 24 VAL N N -12.512 5.376 -4.274 1.00 . A A . 24 VAL N 1 1
5 1679 1 1 24 VAL O O -14.511 7.021 -3.435 1.00 . A A . 24 VAL O 1 1
5 1680 1 1 25 PRO C C -17.596 7.497 -4.083 1.00 . A A . 25 PRO C 1 1
5 1681 1 1 25 PRO CA C -16.542 7.995 -5.073 1.00 . A A . 25 PRO CA 1 1
5 1682 1 1 25 PRO CB C -17.182 8.354 -6.417 1.00 . A A . 25 PRO CB 1 1
5 1683 1 1 25 PRO CD C -15.718 6.495 -6.811 1.00 . A A . 25 PRO CD 1 1
5 1684 1 1 25 PRO CG C -16.993 7.147 -7.273 1.00 . A A . 25 PRO CG 1 1
5 1685 1 1 25 PRO HA H -16.052 8.864 -4.661 1.00 . A A . 25 PRO HA 1 1
5 1686 1 1 25 PRO HB2 H -18.229 8.575 -6.272 1.00 . A A . 25 PRO HB2 1 1
5 1687 1 1 25 PRO HB3 H -16.683 9.215 -6.836 1.00 . A A . 25 PRO HB3 1 1
5 1688 1 1 25 PRO HD2 H -15.808 5.420 -6.858 1.00 . A A . 25 PRO HD2 1 1
5 1689 1 1 25 PRO HD3 H -14.882 6.832 -7.410 1.00 . A A . 25 PRO HD3 1 1
5 1690 1 1 25 PRO HG2 H -17.825 6.471 -7.143 1.00 . A A . 25 PRO HG2 1 1
5 1691 1 1 25 PRO HG3 H -16.907 7.441 -8.309 1.00 . A A . 25 PRO HG3 1 1
5 1692 1 1 25 PRO N N -15.576 6.951 -5.415 1.00 . A A . 25 PRO N 1 1
5 1693 1 1 25 PRO O O -18.615 6.921 -4.526 1.00 . A A . 25 PRO O 1 1
5 1694 1 1 25 PRO OXT O -17.402 7.678 -2.862 1.00 . A A . 25 PRO OXT 1 1
5 1695 2 2 1 ZN ZN ZN -2.606 -1.466 -0.499 1.00 . B A . 101 ZN ZN 1 1
6 1696 1 1 1 ASN C C 13.675 3.508 2.714 1.00 . A A . 1 ASN C 1 1
6 1697 1 1 1 ASN CA C 15.114 3.261 3.156 1.00 . A A . 1 ASN CA 1 1
6 1698 1 1 1 ASN CB C 15.202 3.180 4.687 1.00 . A A . 1 ASN CB 1 1
6 1699 1 1 1 ASN CG C 14.933 4.510 5.368 1.00 . A A . 1 ASN CG 1 1
6 1700 1 1 1 ASN H1 H 16.985 4.157 2.972 1.00 . A A . 1 ASN H1 1 1
6 1701 1 1 1 ASN H2 H 15.698 5.254 2.971 1.00 . A A . 1 ASN H2 1 1
6 1702 1 1 1 ASN H3 H 16.013 4.314 1.601 1.00 . A A . 1 ASN H3 1 1
6 1703 1 1 1 ASN HA H 15.439 2.318 2.740 1.00 . A A . 1 ASN HA 1 1
6 1704 1 1 1 ASN HB2 H 14.476 2.465 5.043 1.00 . A A . 1 ASN HB2 1 1
6 1705 1 1 1 ASN HB3 H 16.192 2.849 4.965 1.00 . A A . 1 ASN HB3 1 1
6 1706 1 1 1 ASN HD21 H 13.032 4.022 5.663 1.00 . A A . 1 ASN HD21 1 1
6 1707 1 1 1 ASN HD22 H 13.507 5.579 6.242 1.00 . A A . 1 ASN HD22 1 1
6 1708 1 1 1 ASN N N 16.014 4.319 2.640 1.00 . A A . 1 ASN N 1 1
6 1709 1 1 1 ASN ND2 N 13.702 4.726 5.800 1.00 . A A . 1 ASN ND2 1 1
6 1710 1 1 1 ASN O O 12.726 3.270 3.462 1.00 . A A . 1 ASN O 1 1
6 1711 1 1 1 ASN OD1 O 15.836 5.328 5.521 1.00 . A A . 1 ASN OD1 1 1
6 1712 1 1 2 ARG C C 11.833 3.198 -0.117 1.00 . A A . 2 ARG C 1 1
6 1713 1 1 2 ARG CA C 12.191 4.241 0.936 1.00 . A A . 2 ARG CA 1 1
6 1714 1 1 2 ARG CB C 12.126 5.644 0.330 1.00 . A A . 2 ARG CB 1 1
6 1715 1 1 2 ARG CD C 12.666 7.082 -1.650 1.00 . A A . 2 ARG CD 1 1
6 1716 1 1 2 ARG CG C 13.067 5.855 -0.846 1.00 . A A . 2 ARG CG 1 1
6 1717 1 1 2 ARG CZ C 10.537 8.030 -2.467 1.00 . A A . 2 ARG CZ 1 1
6 1718 1 1 2 ARG H H 14.303 4.118 0.913 1.00 . A A . 2 ARG H 1 1
6 1719 1 1 2 ARG HA H 11.482 4.173 1.747 1.00 . A A . 2 ARG HA 1 1
6 1720 1 1 2 ARG HB2 H 11.117 5.827 -0.011 1.00 . A A . 2 ARG HB2 1 1
6 1721 1 1 2 ARG HB3 H 12.371 6.366 1.094 1.00 . A A . 2 ARG HB3 1 1
6 1722 1 1 2 ARG HD2 H 12.770 7.960 -1.028 1.00 . A A . 2 ARG HD2 1 1
6 1723 1 1 2 ARG HD3 H 13.313 7.167 -2.511 1.00 . A A . 2 ARG HD3 1 1
6 1724 1 1 2 ARG HE H 10.872 6.089 -2.124 1.00 . A A . 2 ARG HE 1 1
6 1725 1 1 2 ARG HG2 H 14.073 5.986 -0.471 1.00 . A A . 2 ARG HG2 1 1
6 1726 1 1 2 ARG HG3 H 13.029 4.986 -1.485 1.00 . A A . 2 ARG HG3 1 1
6 1727 1 1 2 ARG HH11 H 12.017 9.395 -2.232 1.00 . A A . 2 ARG HH11 1 1
6 1728 1 1 2 ARG HH12 H 10.492 10.035 -2.757 1.00 . A A . 2 ARG HH12 1 1
6 1729 1 1 2 ARG HH21 H 8.875 6.928 -2.812 1.00 . A A . 2 ARG HH21 1 1
6 1730 1 1 2 ARG HH22 H 8.706 8.633 -3.084 1.00 . A A . 2 ARG HH22 1 1
6 1731 1 1 2 ARG N N 13.515 3.970 1.480 1.00 . A A . 2 ARG N 1 1
6 1732 1 1 2 ARG NE N 11.278 6.987 -2.106 1.00 . A A . 2 ARG NE 1 1
6 1733 1 1 2 ARG NH1 N 11.058 9.250 -2.487 1.00 . A A . 2 ARG NH1 1 1
6 1734 1 1 2 ARG NH2 N 9.273 7.849 -2.818 1.00 . A A . 2 ARG NH2 1 1
6 1735 1 1 2 ARG O O 11.134 3.483 -1.086 1.00 . A A . 2 ARG O 1 1
6 1736 1 1 3 SER C C 11.349 -0.238 -0.178 1.00 . A A . 3 SER C 1 1
6 1737 1 1 3 SER CA C 12.082 0.910 -0.860 1.00 . A A . 3 SER CA 1 1
6 1738 1 1 3 SER CB C 13.413 0.434 -1.444 1.00 . A A . 3 SER CB 1 1
6 1739 1 1 3 SER H H 12.863 1.815 0.880 1.00 . A A . 3 SER H 1 1
6 1740 1 1 3 SER HA H 11.465 1.294 -1.655 1.00 . A A . 3 SER HA 1 1
6 1741 1 1 3 SER HB2 H 13.271 -0.520 -1.931 1.00 . A A . 3 SER HB2 1 1
6 1742 1 1 3 SER HB3 H 13.769 1.157 -2.163 1.00 . A A . 3 SER HB3 1 1
6 1743 1 1 3 SER HG H 14.355 -0.615 -0.078 1.00 . A A . 3 SER HG 1 1
6 1744 1 1 3 SER N N 12.325 1.990 0.080 1.00 . A A . 3 SER N 1 1
6 1745 1 1 3 SER O O 11.491 -1.399 -0.560 1.00 . A A . 3 SER O 1 1
6 1746 1 1 3 SER OG O 14.387 0.286 -0.421 1.00 . A A . 3 SER OG 1 1
6 1747 1 1 4 GLY C C 8.344 -0.699 1.531 1.00 . A A . 4 GLY C 1 1
6 1748 1 1 4 GLY CA C 9.840 -0.915 1.573 1.00 . A A . 4 GLY CA 1 1
6 1749 1 1 4 GLY H H 10.485 1.044 1.091 1.00 . A A . 4 GLY H 1 1
6 1750 1 1 4 GLY HA2 H 10.063 -1.880 1.147 1.00 . A A . 4 GLY HA2 1 1
6 1751 1 1 4 GLY HA3 H 10.166 -0.903 2.602 1.00 . A A . 4 GLY HA3 1 1
6 1752 1 1 4 GLY N N 10.569 0.097 0.838 1.00 . A A . 4 GLY N 1 1
6 1753 1 1 4 GLY O O 7.577 -1.525 2.029 1.00 . A A . 4 GLY O 1 1
6 1754 1 1 5 ASP C C 5.861 -0.039 -0.322 1.00 . A A . 5 ASP C 1 1
6 1755 1 1 5 ASP CA C 6.508 0.731 0.824 1.00 . A A . 5 ASP CA 1 1
6 1756 1 1 5 ASP CB C 6.305 2.246 0.655 1.00 . A A . 5 ASP CB 1 1
6 1757 1 1 5 ASP CG C 7.130 2.853 -0.470 1.00 . A A . 5 ASP CG 1 1
6 1758 1 1 5 ASP H H 8.584 1.012 0.527 1.00 . A A . 5 ASP H 1 1
6 1759 1 1 5 ASP HA H 6.039 0.421 1.748 1.00 . A A . 5 ASP HA 1 1
6 1760 1 1 5 ASP HB2 H 5.263 2.436 0.448 1.00 . A A . 5 ASP HB2 1 1
6 1761 1 1 5 ASP HB3 H 6.576 2.738 1.578 1.00 . A A . 5 ASP HB3 1 1
6 1762 1 1 5 ASP N N 7.925 0.406 0.925 1.00 . A A . 5 ASP N 1 1
6 1763 1 1 5 ASP O O 5.476 0.525 -1.348 1.00 . A A . 5 ASP O 1 1
6 1764 1 1 5 ASP OD1 O 8.367 2.969 -0.323 1.00 . A A . 5 ASP OD1 1 1
6 1765 1 1 5 ASP OD2 O 6.552 3.185 -1.525 1.00 . A A . 5 ASP OD2 1 1
6 1766 1 1 6 THR C C 3.918 -2.902 -0.513 1.00 . A A . 6 THR C 1 1
6 1767 1 1 6 THR CA C 5.130 -2.204 -1.115 1.00 . A A . 6 THR CA 1 1
6 1768 1 1 6 THR CB C 6.133 -3.264 -1.607 1.00 . A A . 6 THR CB 1 1
6 1769 1 1 6 THR CG2 C 5.674 -3.874 -2.920 1.00 . A A . 6 THR CG2 1 1
6 1770 1 1 6 THR H H 6.067 -1.727 0.710 1.00 . A A . 6 THR H 1 1
6 1771 1 1 6 THR HA H 4.819 -1.598 -1.956 1.00 . A A . 6 THR HA 1 1
6 1772 1 1 6 THR HB H 6.198 -4.049 -0.867 1.00 . A A . 6 THR HB 1 1
6 1773 1 1 6 THR HG1 H 7.331 -1.754 -2.069 1.00 . A A . 6 THR HG1 1 1
6 1774 1 1 6 THR HG21 H 5.564 -3.096 -3.660 1.00 . A A . 6 THR HG21 1 1
6 1775 1 1 6 THR HG22 H 4.726 -4.369 -2.774 1.00 . A A . 6 THR HG22 1 1
6 1776 1 1 6 THR HG23 H 6.405 -4.592 -3.256 1.00 . A A . 6 THR HG23 1 1
6 1777 1 1 6 THR N N 5.736 -1.337 -0.128 1.00 . A A . 6 THR N 1 1
6 1778 1 1 6 THR O O 4.043 -3.691 0.424 1.00 . A A . 6 THR O 1 1
6 1779 1 1 6 THR OG1 O 7.428 -2.672 -1.779 1.00 . A A . 6 THR OG1 1 1
6 1780 1 1 7 CYS C C 1.195 -4.464 -1.269 1.00 . A A . 7 CYS C 1 1
6 1781 1 1 7 CYS CA C 1.522 -3.174 -0.529 1.00 . A A . 7 CYS CA 1 1
6 1782 1 1 7 CYS CB C 0.388 -2.173 -0.700 1.00 . A A . 7 CYS CB 1 1
6 1783 1 1 7 CYS H H 2.705 -1.986 -1.803 1.00 . A A . 7 CYS H 1 1
6 1784 1 1 7 CYS HA H 1.657 -3.389 0.521 1.00 . A A . 7 CYS HA 1 1
6 1785 1 1 7 CYS HB2 H 0.755 -1.181 -0.492 1.00 . A A . 7 CYS HB2 1 1
6 1786 1 1 7 CYS HB3 H 0.039 -2.214 -1.723 1.00 . A A . 7 CYS HB3 1 1
6 1787 1 1 7 CYS N N 2.748 -2.606 -1.044 1.00 . A A . 7 CYS N 1 1
6 1788 1 1 7 CYS O O 0.615 -4.438 -2.354 1.00 . A A . 7 CYS O 1 1
6 1789 1 1 7 CYS SG S -1.026 -2.468 0.369 1.00 . A A . 7 CYS SG 1 1
6 1790 1 1 8 PHE C C -0.112 -7.314 -1.285 1.00 . A A . 8 PHE C 1 1
6 1791 1 1 8 PHE CA C 1.353 -6.886 -1.309 1.00 . A A . 8 PHE CA 1 1
6 1792 1 1 8 PHE CB C 2.232 -7.953 -0.646 1.00 . A A . 8 PHE CB 1 1
6 1793 1 1 8 PHE CD1 C 0.945 -8.816 1.336 1.00 . A A . 8 PHE CD1 1 1
6 1794 1 1 8 PHE CD2 C 2.930 -7.555 1.739 1.00 . A A . 8 PHE CD2 1 1
6 1795 1 1 8 PHE CE1 C 0.762 -8.970 2.695 1.00 . A A . 8 PHE CE1 1 1
6 1796 1 1 8 PHE CE2 C 2.752 -7.709 3.099 1.00 . A A . 8 PHE CE2 1 1
6 1797 1 1 8 PHE CG C 2.029 -8.107 0.839 1.00 . A A . 8 PHE CG 1 1
6 1798 1 1 8 PHE CZ C 1.668 -8.418 3.577 1.00 . A A . 8 PHE CZ 1 1
6 1799 1 1 8 PHE H H 1.965 -5.553 0.215 1.00 . A A . 8 PHE H 1 1
6 1800 1 1 8 PHE HA H 1.659 -6.784 -2.340 1.00 . A A . 8 PHE HA 1 1
6 1801 1 1 8 PHE HB2 H 2.023 -8.906 -1.100 1.00 . A A . 8 PHE HB2 1 1
6 1802 1 1 8 PHE HB3 H 3.269 -7.704 -0.815 1.00 . A A . 8 PHE HB3 1 1
6 1803 1 1 8 PHE HD1 H 0.234 -9.247 0.648 1.00 . A A . 8 PHE HD1 1 1
6 1804 1 1 8 PHE HD2 H 3.779 -7.000 1.368 1.00 . A A . 8 PHE HD2 1 1
6 1805 1 1 8 PHE HE1 H -0.085 -9.525 3.066 1.00 . A A . 8 PHE HE1 1 1
6 1806 1 1 8 PHE HE2 H 3.460 -7.274 3.787 1.00 . A A . 8 PHE HE2 1 1
6 1807 1 1 8 PHE HZ H 1.528 -8.539 4.641 1.00 . A A . 8 PHE HZ 1 1
6 1808 1 1 8 PHE N N 1.548 -5.592 -0.671 1.00 . A A . 8 PHE N 1 1
6 1809 1 1 8 PHE O O -0.478 -8.331 -1.867 1.00 . A A . 8 PHE O 1 1
6 1810 1 1 9 ARG C C -3.127 -6.407 -1.762 1.00 . A A . 9 ARG C 1 1
6 1811 1 1 9 ARG CA C -2.369 -6.852 -0.519 1.00 . A A . 9 ARG CA 1 1
6 1812 1 1 9 ARG CB C -2.986 -6.220 0.730 1.00 . A A . 9 ARG CB 1 1
6 1813 1 1 9 ARG CD C -3.336 -8.290 2.121 1.00 . A A . 9 ARG CD 1 1
6 1814 1 1 9 ARG CG C -2.632 -6.945 2.020 1.00 . A A . 9 ARG CG 1 1
6 1815 1 1 9 ARG CZ C -3.536 -10.162 3.721 1.00 . A A . 9 ARG CZ 1 1
6 1816 1 1 9 ARG H H -0.606 -5.719 -0.189 1.00 . A A . 9 ARG H 1 1
6 1817 1 1 9 ARG HA H -2.452 -7.925 -0.437 1.00 . A A . 9 ARG HA 1 1
6 1818 1 1 9 ARG HB2 H -2.645 -5.199 0.812 1.00 . A A . 9 ARG HB2 1 1
6 1819 1 1 9 ARG HB3 H -4.060 -6.222 0.625 1.00 . A A . 9 ARG HB3 1 1
6 1820 1 1 9 ARG HD2 H -4.403 -8.126 2.083 1.00 . A A . 9 ARG HD2 1 1
6 1821 1 1 9 ARG HD3 H -3.039 -8.901 1.283 1.00 . A A . 9 ARG HD3 1 1
6 1822 1 1 9 ARG HE H -2.353 -8.562 3.963 1.00 . A A . 9 ARG HE 1 1
6 1823 1 1 9 ARG HG2 H -1.565 -7.113 2.044 1.00 . A A . 9 ARG HG2 1 1
6 1824 1 1 9 ARG HG3 H -2.921 -6.331 2.862 1.00 . A A . 9 ARG HG3 1 1
6 1825 1 1 9 ARG HH11 H -4.715 -10.327 2.079 1.00 . A A . 9 ARG HH11 1 1
6 1826 1 1 9 ARG HH12 H -4.826 -11.637 3.208 1.00 . A A . 9 ARG HH12 1 1
6 1827 1 1 9 ARG HH21 H -2.508 -10.287 5.469 1.00 . A A . 9 ARG HH21 1 1
6 1828 1 1 9 ARG HH22 H -3.577 -11.614 5.141 1.00 . A A . 9 ARG HH22 1 1
6 1829 1 1 9 ARG N N -0.951 -6.530 -0.618 1.00 . A A . 9 ARG N 1 1
6 1830 1 1 9 ARG NE N -3.006 -8.992 3.363 1.00 . A A . 9 ARG NE 1 1
6 1831 1 1 9 ARG NH1 N -4.430 -10.756 2.941 1.00 . A A . 9 ARG NH1 1 1
6 1832 1 1 9 ARG NH2 N -3.178 -10.732 4.868 1.00 . A A . 9 ARG NH2 1 1
6 1833 1 1 9 ARG O O -3.986 -7.131 -2.257 1.00 . A A . 9 ARG O 1 1
6 1834 1 1 10 CYS C C -2.554 -4.683 -4.655 1.00 . A A . 10 CYS C 1 1
6 1835 1 1 10 CYS CA C -3.494 -4.714 -3.454 1.00 . A A . 10 CYS CA 1 1
6 1836 1 1 10 CYS CB C -4.063 -3.321 -3.190 1.00 . A A . 10 CYS CB 1 1
6 1837 1 1 10 CYS H H -2.108 -4.684 -1.849 1.00 . A A . 10 CYS H 1 1
6 1838 1 1 10 CYS HA H -4.307 -5.387 -3.674 1.00 . A A . 10 CYS HA 1 1
6 1839 1 1 10 CYS HB2 H -4.619 -2.995 -4.058 1.00 . A A . 10 CYS HB2 1 1
6 1840 1 1 10 CYS HB3 H -4.727 -3.368 -2.340 1.00 . A A . 10 CYS HB3 1 1
6 1841 1 1 10 CYS N N -2.810 -5.222 -2.271 1.00 . A A . 10 CYS N 1 1
6 1842 1 1 10 CYS O O -2.993 -4.580 -5.802 1.00 . A A . 10 CYS O 1 1
6 1843 1 1 10 CYS SG S -2.811 -2.069 -2.840 1.00 . A A . 10 CYS SG 1 1
6 1844 1 1 11 GLY C C 0.243 -3.382 -5.772 1.00 . A A . 11 GLY C 1 1
6 1845 1 1 11 GLY CA C -0.280 -4.771 -5.452 1.00 . A A . 11 GLY CA 1 1
6 1846 1 1 11 GLY H H -0.961 -4.845 -3.455 1.00 . A A . 11 GLY H 1 1
6 1847 1 1 11 GLY HA2 H 0.552 -5.396 -5.162 1.00 . A A . 11 GLY HA2 1 1
6 1848 1 1 11 GLY HA3 H -0.734 -5.185 -6.341 1.00 . A A . 11 GLY HA3 1 1
6 1849 1 1 11 GLY N N -1.258 -4.771 -4.387 1.00 . A A . 11 GLY N 1 1
6 1850 1 1 11 GLY O O 1.048 -3.218 -6.689 1.00 . A A . 11 GLY O 1 1
6 1851 1 1 12 GLY C C 1.410 -0.642 -4.405 1.00 . A A . 12 GLY C 1 1
6 1852 1 1 12 GLY CA C 0.228 -1.025 -5.268 1.00 . A A . 12 GLY CA 1 1
6 1853 1 1 12 GLY H H -0.843 -2.569 -4.300 1.00 . A A . 12 GLY H 1 1
6 1854 1 1 12 GLY HA2 H 0.504 -0.929 -6.307 1.00 . A A . 12 GLY HA2 1 1
6 1855 1 1 12 GLY HA3 H -0.589 -0.350 -5.058 1.00 . A A . 12 GLY HA3 1 1
6 1856 1 1 12 GLY N N -0.210 -2.385 -5.024 1.00 . A A . 12 GLY N 1 1
6 1857 1 1 12 GLY O O 1.620 -1.219 -3.340 1.00 . A A . 12 GLY O 1 1
6 1858 1 1 13 MET C C 3.000 2.182 -3.521 1.00 . A A . 13 MET C 1 1
6 1859 1 1 13 MET CA C 3.318 0.810 -4.087 1.00 . A A . 13 MET CA 1 1
6 1860 1 1 13 MET CB C 4.585 0.875 -4.943 1.00 . A A . 13 MET CB 1 1
6 1861 1 1 13 MET CE C 7.017 -2.119 -6.531 1.00 . A A . 13 MET CE 1 1
6 1862 1 1 13 MET CG C 5.116 -0.488 -5.351 1.00 . A A . 13 MET CG 1 1
6 1863 1 1 13 MET H H 1.993 0.728 -5.733 1.00 . A A . 13 MET H 1 1
6 1864 1 1 13 MET HA H 3.479 0.126 -3.268 1.00 . A A . 13 MET HA 1 1
6 1865 1 1 13 MET HB2 H 4.370 1.436 -5.840 1.00 . A A . 13 MET HB2 1 1
6 1866 1 1 13 MET HB3 H 5.354 1.385 -4.384 1.00 . A A . 13 MET HB3 1 1
6 1867 1 1 13 MET HE1 H 7.946 -2.219 -7.072 1.00 . A A . 13 MET HE1 1 1
6 1868 1 1 13 MET HE2 H 6.216 -2.553 -7.109 1.00 . A A . 13 MET HE2 1 1
6 1869 1 1 13 MET HE3 H 7.096 -2.631 -5.583 1.00 . A A . 13 MET HE3 1 1
6 1870 1 1 13 MET HG2 H 5.269 -1.079 -4.461 1.00 . A A . 13 MET HG2 1 1
6 1871 1 1 13 MET HG3 H 4.385 -0.973 -5.981 1.00 . A A . 13 MET HG3 1 1
6 1872 1 1 13 MET N N 2.188 0.321 -4.860 1.00 . A A . 13 MET N 1 1
6 1873 1 1 13 MET O O 2.352 2.998 -4.178 1.00 . A A . 13 MET O 1 1
6 1874 1 1 13 MET SD S 6.675 -0.384 -6.249 1.00 . A A . 13 MET SD 1 1
6 1875 1 1 14 GLY C C 2.612 3.530 -0.271 1.00 . A A . 14 GLY C 1 1
6 1876 1 1 14 GLY CA C 3.167 3.702 -1.664 1.00 . A A . 14 GLY CA 1 1
6 1877 1 1 14 GLY H H 3.976 1.753 -1.832 1.00 . A A . 14 GLY H 1 1
6 1878 1 1 14 GLY HA2 H 4.081 4.272 -1.608 1.00 . A A . 14 GLY HA2 1 1
6 1879 1 1 14 GLY HA3 H 2.452 4.245 -2.263 1.00 . A A . 14 GLY HA3 1 1
6 1880 1 1 14 GLY N N 3.443 2.433 -2.302 1.00 . A A . 14 GLY N 1 1
6 1881 1 1 14 GLY O O 2.890 4.335 0.619 1.00 . A A . 14 GLY O 1 1
6 1882 1 1 15 HIS C C 1.524 0.798 1.689 1.00 . A A . 15 HIS C 1 1
6 1883 1 1 15 HIS CA C 1.255 2.220 1.237 1.00 . A A . 15 HIS CA 1 1
6 1884 1 1 15 HIS CB C -0.250 2.536 1.263 1.00 . A A . 15 HIS CB 1 1
6 1885 1 1 15 HIS CD2 C -2.245 0.982 0.750 1.00 . A A . 15 HIS CD2 1 1
6 1886 1 1 15 HIS CE1 C -2.115 0.859 -1.402 1.00 . A A . 15 HIS CE1 1 1
6 1887 1 1 15 HIS CG C -1.147 1.688 0.396 1.00 . A A . 15 HIS CG 1 1
6 1888 1 1 15 HIS H H 1.666 1.851 -0.802 1.00 . A A . 15 HIS H 1 1
6 1889 1 1 15 HIS HA H 1.748 2.884 1.932 1.00 . A A . 15 HIS HA 1 1
6 1890 1 1 15 HIS HB2 H -0.602 2.422 2.277 1.00 . A A . 15 HIS HB2 1 1
6 1891 1 1 15 HIS HB3 H -0.386 3.566 0.965 1.00 . A A . 15 HIS HB3 1 1
6 1892 1 1 15 HIS HD1 H -0.394 2.029 -1.551 1.00 . A A . 15 HIS HD1 1 1
6 1893 1 1 15 HIS HD2 H -2.595 0.837 1.761 1.00 . A A . 15 HIS HD2 1 1
6 1894 1 1 15 HIS HE1 H -2.317 0.619 -2.436 1.00 . A A . 15 HIS HE1 1 1
6 1895 1 1 15 HIS N N 1.835 2.475 -0.069 1.00 . A A . 15 HIS N 1 1
6 1896 1 1 15 HIS ND1 N -1.069 1.600 -0.979 1.00 . A A . 15 HIS ND1 1 1
6 1897 1 1 15 HIS NE2 N -2.863 0.460 -0.386 1.00 . A A . 15 HIS NE2 1 1
6 1898 1 1 15 HIS O O 1.962 -0.044 0.907 1.00 . A A . 15 HIS O 1 1
6 1899 1 1 16 TRP C C 0.358 -1.656 3.397 1.00 . A A . 16 TRP C 1 1
6 1900 1 1 16 TRP CA C 1.550 -0.728 3.579 1.00 . A A . 16 TRP CA 1 1
6 1901 1 1 16 TRP CB C 1.874 -0.536 5.062 1.00 . A A . 16 TRP CB 1 1
6 1902 1 1 16 TRP CD1 C 2.764 1.806 5.603 1.00 . A A . 16 TRP CD1 1 1
6 1903 1 1 16 TRP CD2 C 4.369 0.292 5.211 1.00 . A A . 16 TRP CD2 1 1
6 1904 1 1 16 TRP CE2 C 4.977 1.533 5.490 1.00 . A A . 16 TRP CE2 1 1
6 1905 1 1 16 TRP CE3 C 5.189 -0.808 4.934 1.00 . A A . 16 TRP CE3 1 1
6 1906 1 1 16 TRP CG C 2.949 0.489 5.293 1.00 . A A . 16 TRP CG 1 1
6 1907 1 1 16 TRP CH2 C 7.133 0.608 5.222 1.00 . A A . 16 TRP CH2 1 1
6 1908 1 1 16 TRP CZ2 C 6.360 1.701 5.497 1.00 . A A . 16 TRP CZ2 1 1
6 1909 1 1 16 TRP CZ3 C 6.559 -0.637 4.942 1.00 . A A . 16 TRP CZ3 1 1
6 1910 1 1 16 TRP H H 0.903 1.275 3.514 1.00 . A A . 16 TRP H 1 1
6 1911 1 1 16 TRP HA H 2.407 -1.159 3.084 1.00 . A A . 16 TRP HA 1 1
6 1912 1 1 16 TRP HB2 H 0.984 -0.214 5.581 1.00 . A A . 16 TRP HB2 1 1
6 1913 1 1 16 TRP HB3 H 2.208 -1.474 5.479 1.00 . A A . 16 TRP HB3 1 1
6 1914 1 1 16 TRP HD1 H 1.799 2.271 5.733 1.00 . A A . 16 TRP HD1 1 1
6 1915 1 1 16 TRP HE1 H 4.098 3.388 5.945 1.00 . A A . 16 TRP HE1 1 1
6 1916 1 1 16 TRP HE3 H 4.768 -1.778 4.714 1.00 . A A . 16 TRP HE3 1 1
6 1917 1 1 16 TRP HH2 H 8.210 0.694 5.216 1.00 . A A . 16 TRP HH2 1 1
6 1918 1 1 16 TRP HZ2 H 6.821 2.654 5.712 1.00 . A A . 16 TRP HZ2 1 1
6 1919 1 1 16 TRP HZ3 H 7.206 -1.474 4.729 1.00 . A A . 16 TRP HZ3 1 1
6 1920 1 1 16 TRP N N 1.281 0.560 2.965 1.00 . A A . 16 TRP N 1 1
6 1921 1 1 16 TRP NE1 N 3.974 2.438 5.725 1.00 . A A . 16 TRP NE1 1 1
6 1922 1 1 16 TRP O O -0.765 -1.194 3.180 1.00 . A A . 16 TRP O 1 1
6 1923 1 1 17 ALA C C -1.760 -3.728 3.691 1.00 . A A . 17 ALA C 1 1
6 1924 1 1 17 ALA CA C -0.344 -4.007 3.186 1.00 . A A . 17 ALA CA 1 1
6 1925 1 1 17 ALA CB C 0.155 -5.325 3.745 1.00 . A A . 17 ALA CB 1 1
6 1926 1 1 17 ALA H H 1.517 -3.226 3.809 1.00 . A A . 17 ALA H 1 1
6 1927 1 1 17 ALA HA H -0.377 -4.103 2.112 1.00 . A A . 17 ALA HA 1 1
6 1928 1 1 17 ALA HB1 H -0.512 -6.120 3.447 1.00 . A A . 17 ALA HB1 1 1
6 1929 1 1 17 ALA HB2 H 0.188 -5.268 4.823 1.00 . A A . 17 ALA HB2 1 1
6 1930 1 1 17 ALA HB3 H 1.147 -5.523 3.363 1.00 . A A . 17 ALA HB3 1 1
6 1931 1 1 17 ALA N N 0.622 -2.956 3.505 1.00 . A A . 17 ALA N 1 1
6 1932 1 1 17 ALA O O -2.714 -3.742 2.912 1.00 . A A . 17 ALA O 1 1
6 1933 1 1 18 SER C C -3.669 -1.885 5.666 1.00 . A A . 18 SER C 1 1
6 1934 1 1 18 SER CA C -3.222 -3.346 5.580 1.00 . A A . 18 SER CA 1 1
6 1935 1 1 18 SER CB C -3.216 -3.989 6.975 1.00 . A A . 18 SER CB 1 1
6 1936 1 1 18 SER H H -1.100 -3.331 5.533 1.00 . A A . 18 SER H 1 1
6 1937 1 1 18 SER HA H -3.918 -3.884 4.954 1.00 . A A . 18 SER HA 1 1
6 1938 1 1 18 SER HB2 H -2.785 -4.976 6.909 1.00 . A A . 18 SER HB2 1 1
6 1939 1 1 18 SER HB3 H -2.623 -3.382 7.645 1.00 . A A . 18 SER HB3 1 1
6 1940 1 1 18 SER HG H -5.146 -3.627 6.936 1.00 . A A . 18 SER HG 1 1
6 1941 1 1 18 SER N N -1.901 -3.463 4.977 1.00 . A A . 18 SER N 1 1
6 1942 1 1 18 SER O O -4.427 -1.512 6.563 1.00 . A A . 18 SER O 1 1
6 1943 1 1 18 SER OG O -4.529 -4.103 7.507 1.00 . A A . 18 SER OG 1 1
6 1944 1 1 19 GLN C C -4.139 0.776 3.386 1.00 . A A . 19 GLN C 1 1
6 1945 1 1 19 GLN CA C -3.581 0.351 4.737 1.00 . A A . 19 GLN CA 1 1
6 1946 1 1 19 GLN CB C -2.382 1.225 5.093 1.00 . A A . 19 GLN CB 1 1
6 1947 1 1 19 GLN CD C -0.668 1.889 6.830 1.00 . A A . 19 GLN CD 1 1
6 1948 1 1 19 GLN CG C -1.824 0.969 6.483 1.00 . A A . 19 GLN CG 1 1
6 1949 1 1 19 GLN H H -2.596 -1.392 4.042 1.00 . A A . 19 GLN H 1 1
6 1950 1 1 19 GLN HA H -4.345 0.486 5.487 1.00 . A A . 19 GLN HA 1 1
6 1951 1 1 19 GLN HB2 H -1.599 1.043 4.376 1.00 . A A . 19 GLN HB2 1 1
6 1952 1 1 19 GLN HB3 H -2.678 2.262 5.033 1.00 . A A . 19 GLN HB3 1 1
6 1953 1 1 19 GLN HE21 H -1.421 3.328 5.687 1.00 . A A . 19 GLN HE21 1 1
6 1954 1 1 19 GLN HE22 H 0.055 3.710 6.495 1.00 . A A . 19 GLN HE22 1 1
6 1955 1 1 19 GLN HG2 H -2.612 1.116 7.206 1.00 . A A . 19 GLN HG2 1 1
6 1956 1 1 19 GLN HG3 H -1.479 -0.055 6.533 1.00 . A A . 19 GLN HG3 1 1
6 1957 1 1 19 GLN N N -3.207 -1.055 4.736 1.00 . A A . 19 GLN N 1 1
6 1958 1 1 19 GLN NE2 N -0.679 3.095 6.280 1.00 . A A . 19 GLN NE2 1 1
6 1959 1 1 19 GLN O O -4.015 1.941 3.002 1.00 . A A . 19 GLN O 1 1
6 1960 1 1 19 GLN OE1 O 0.224 1.521 7.589 1.00 . A A . 19 GLN OE1 1 1
6 1961 1 1 20 CYS C C -6.414 1.198 1.499 1.00 . A A . 20 CYS C 1 1
6 1962 1 1 20 CYS CA C -5.337 0.125 1.367 1.00 . A A . 20 CYS CA 1 1
6 1963 1 1 20 CYS CB C -5.942 -1.147 0.767 1.00 . A A . 20 CYS CB 1 1
6 1964 1 1 20 CYS H H -4.820 -1.072 3.031 1.00 . A A . 20 CYS H 1 1
6 1965 1 1 20 CYS HA H -4.553 0.487 0.718 1.00 . A A . 20 CYS HA 1 1
6 1966 1 1 20 CYS HB2 H -6.645 -1.561 1.473 1.00 . A A . 20 CYS HB2 1 1
6 1967 1 1 20 CYS HB3 H -6.466 -0.895 -0.142 1.00 . A A . 20 CYS HB3 1 1
6 1968 1 1 20 CYS N N -4.748 -0.165 2.668 1.00 . A A . 20 CYS N 1 1
6 1969 1 1 20 CYS O O -7.199 1.179 2.450 1.00 . A A . 20 CYS O 1 1
6 1970 1 1 20 CYS SG S -4.740 -2.442 0.375 1.00 . A A . 20 CYS SG 1 1
6 1971 1 1 21 PRO C C -8.857 2.742 0.548 1.00 . A A . 21 PRO C 1 1
6 1972 1 1 21 PRO CA C -7.421 3.254 0.607 1.00 . A A . 21 PRO CA 1 1
6 1973 1 1 21 PRO CB C -7.089 4.099 -0.630 1.00 . A A . 21 PRO CB 1 1
6 1974 1 1 21 PRO CD C -5.566 2.251 -0.613 1.00 . A A . 21 PRO CD 1 1
6 1975 1 1 21 PRO CG C -6.283 3.212 -1.516 1.00 . A A . 21 PRO CG 1 1
6 1976 1 1 21 PRO HA H -7.293 3.850 1.499 1.00 . A A . 21 PRO HA 1 1
6 1977 1 1 21 PRO HB2 H -8.005 4.407 -1.110 1.00 . A A . 21 PRO HB2 1 1
6 1978 1 1 21 PRO HB3 H -6.526 4.970 -0.330 1.00 . A A . 21 PRO HB3 1 1
6 1979 1 1 21 PRO HD2 H -5.460 1.291 -1.095 1.00 . A A . 21 PRO HD2 1 1
6 1980 1 1 21 PRO HD3 H -4.598 2.642 -0.334 1.00 . A A . 21 PRO HD3 1 1
6 1981 1 1 21 PRO HG2 H -6.935 2.677 -2.190 1.00 . A A . 21 PRO HG2 1 1
6 1982 1 1 21 PRO HG3 H -5.571 3.801 -2.076 1.00 . A A . 21 PRO HG3 1 1
6 1983 1 1 21 PRO N N -6.454 2.159 0.561 1.00 . A A . 21 PRO N 1 1
6 1984 1 1 21 PRO O O -9.245 2.047 -0.394 1.00 . A A . 21 PRO O 1 1
6 1985 1 1 22 GLY C C -11.989 3.718 1.286 1.00 . A A . 22 GLY C 1 1
6 1986 1 1 22 GLY CA C -11.009 2.622 1.634 1.00 . A A . 22 GLY CA 1 1
6 1987 1 1 22 GLY H H -9.267 3.634 2.288 1.00 . A A . 22 GLY H 1 1
6 1988 1 1 22 GLY HA2 H -11.140 1.804 0.942 1.00 . A A . 22 GLY HA2 1 1
6 1989 1 1 22 GLY HA3 H -11.216 2.272 2.634 1.00 . A A . 22 GLY HA3 1 1
6 1990 1 1 22 GLY N N -9.634 3.076 1.569 1.00 . A A . 22 GLY N 1 1
6 1991 1 1 22 GLY O O -13.116 3.446 0.872 1.00 . A A . 22 GLY O 1 1
6 1992 1 1 23 SER C C -12.310 6.440 -0.353 1.00 . A A . 23 SER C 1 1
6 1993 1 1 23 SER CA C -12.398 6.106 1.134 1.00 . A A . 23 SER CA 1 1
6 1994 1 1 23 SER CB C -11.969 7.307 1.978 1.00 . A A . 23 SER CB 1 1
6 1995 1 1 23 SER H H -10.648 5.115 1.768 1.00 . A A . 23 SER H 1 1
6 1996 1 1 23 SER HA H -13.415 5.846 1.376 1.00 . A A . 23 SER HA 1 1
6 1997 1 1 23 SER HB2 H -11.022 7.680 1.617 1.00 . A A . 23 SER HB2 1 1
6 1998 1 1 23 SER HB3 H -12.716 8.084 1.901 1.00 . A A . 23 SER HB3 1 1
6 1999 1 1 23 SER HG H -12.112 6.025 3.459 1.00 . A A . 23 SER HG 1 1
6 2000 1 1 23 SER N N -11.559 4.961 1.442 1.00 . A A . 23 SER N 1 1
6 2001 1 1 23 SER O O -12.016 7.573 -0.738 1.00 . A A . 23 SER O 1 1
6 2002 1 1 23 SER OG O -11.830 6.942 3.343 1.00 . A A . 23 SER OG 1 1
6 2003 1 1 24 VAL C C -13.807 5.213 -3.271 1.00 . A A . 24 VAL C 1 1
6 2004 1 1 24 VAL CA C -12.482 5.592 -2.622 1.00 . A A . 24 VAL CA 1 1
6 2005 1 1 24 VAL CB C -11.343 4.741 -3.230 1.00 . A A . 24 VAL CB 1 1
6 2006 1 1 24 VAL CG1 C -9.989 5.317 -2.855 1.00 . A A . 24 VAL CG1 1 1
6 2007 1 1 24 VAL CG2 C -11.442 3.289 -2.778 1.00 . A A . 24 VAL CG2 1 1
6 2008 1 1 24 VAL H H -12.802 4.563 -0.812 1.00 . A A . 24 VAL H 1 1
6 2009 1 1 24 VAL HA H -12.275 6.630 -2.830 1.00 . A A . 24 VAL HA 1 1
6 2010 1 1 24 VAL HB H -11.437 4.768 -4.304 1.00 . A A . 24 VAL HB 1 1
6 2011 1 1 24 VAL HG11 H -9.208 4.702 -3.275 1.00 . A A . 24 VAL HG11 1 1
6 2012 1 1 24 VAL HG12 H -9.893 5.335 -1.780 1.00 . A A . 24 VAL HG12 1 1
6 2013 1 1 24 VAL HG13 H -9.904 6.321 -3.241 1.00 . A A . 24 VAL HG13 1 1
6 2014 1 1 24 VAL HG21 H -11.328 3.237 -1.705 1.00 . A A . 24 VAL HG21 1 1
6 2015 1 1 24 VAL HG22 H -10.663 2.710 -3.251 1.00 . A A . 24 VAL HG22 1 1
6 2016 1 1 24 VAL HG23 H -12.406 2.891 -3.056 1.00 . A A . 24 VAL HG23 1 1
6 2017 1 1 24 VAL N N -12.554 5.436 -1.182 1.00 . A A . 24 VAL N 1 1
6 2018 1 1 24 VAL O O -14.452 4.244 -2.865 1.00 . A A . 24 VAL O 1 1
6 2019 1 1 25 PRO C C -15.297 4.603 -6.026 1.00 . A A . 25 PRO C 1 1
6 2020 1 1 25 PRO CA C -15.475 5.721 -4.998 1.00 . A A . 25 PRO CA 1 1
6 2021 1 1 25 PRO CB C -15.767 7.054 -5.682 1.00 . A A . 25 PRO CB 1 1
6 2022 1 1 25 PRO CD C -13.574 7.221 -4.736 1.00 . A A . 25 PRO CD 1 1
6 2023 1 1 25 PRO CG C -14.430 7.677 -5.886 1.00 . A A . 25 PRO CG 1 1
6 2024 1 1 25 PRO HA H -16.284 5.470 -4.330 1.00 . A A . 25 PRO HA 1 1
6 2025 1 1 25 PRO HB2 H -16.271 6.878 -6.620 1.00 . A A . 25 PRO HB2 1 1
6 2026 1 1 25 PRO HB3 H -16.389 7.661 -5.041 1.00 . A A . 25 PRO HB3 1 1
6 2027 1 1 25 PRO HD2 H -12.571 7.007 -5.076 1.00 . A A . 25 PRO HD2 1 1
6 2028 1 1 25 PRO HD3 H -13.557 7.973 -3.959 1.00 . A A . 25 PRO HD3 1 1
6 2029 1 1 25 PRO HG2 H -14.009 7.343 -6.824 1.00 . A A . 25 PRO HG2 1 1
6 2030 1 1 25 PRO HG3 H -14.523 8.753 -5.879 1.00 . A A . 25 PRO HG3 1 1
6 2031 1 1 25 PRO N N -14.243 5.994 -4.264 1.00 . A A . 25 PRO N 1 1
6 2032 1 1 25 PRO O O -15.494 3.423 -5.665 1.00 . A A . 25 PRO O 1 1
6 2033 1 1 25 PRO OXT O -14.938 4.901 -7.186 1.00 . A A . 25 PRO OXT 1 1
6 2034 2 2 1 ZN ZN ZN -2.868 -1.531 -0.609 1.00 . B A . 101 ZN ZN 1 1
7 2035 1 1 1 ASN C C 14.950 4.156 -1.768 1.00 . A A . 1 ASN C 1 1
7 2036 1 1 1 ASN CA C 15.999 3.157 -2.239 1.00 . A A . 1 ASN CA 1 1
7 2037 1 1 1 ASN CB C 17.122 3.065 -1.201 1.00 . A A . 1 ASN CB 1 1
7 2038 1 1 1 ASN CG C 17.777 4.405 -0.926 1.00 . A A . 1 ASN CG 1 1
7 2039 1 1 1 ASN H1 H 17.006 4.481 -3.492 1.00 . A A . 1 ASN H1 1 1
7 2040 1 1 1 ASN H2 H 15.765 3.620 -4.253 1.00 . A A . 1 ASN H2 1 1
7 2041 1 1 1 ASN H3 H 17.228 2.852 -3.896 1.00 . A A . 1 ASN H3 1 1
7 2042 1 1 1 ASN HA H 15.532 2.189 -2.341 1.00 . A A . 1 ASN HA 1 1
7 2043 1 1 1 ASN HB2 H 16.715 2.691 -0.275 1.00 . A A . 1 ASN HB2 1 1
7 2044 1 1 1 ASN HB3 H 17.878 2.382 -1.557 1.00 . A A . 1 ASN HB3 1 1
7 2045 1 1 1 ASN HD21 H 18.157 3.865 0.946 1.00 . A A . 1 ASN HD21 1 1
7 2046 1 1 1 ASN HD22 H 18.686 5.448 0.497 1.00 . A A . 1 ASN HD22 1 1
7 2047 1 1 1 ASN N N 16.538 3.554 -3.561 1.00 . A A . 1 ASN N 1 1
7 2048 1 1 1 ASN ND2 N 18.253 4.592 0.293 1.00 . A A . 1 ASN ND2 1 1
7 2049 1 1 1 ASN O O 14.628 5.111 -2.481 1.00 . A A . 1 ASN O 1 1
7 2050 1 1 1 ASN OD1 O 17.855 5.265 -1.802 1.00 . A A . 1 ASN OD1 1 1
7 2051 1 1 2 ARG C C 12.119 4.756 -0.787 1.00 . A A . 2 ARG C 1 1
7 2052 1 1 2 ARG CA C 13.400 4.779 0.036 1.00 . A A . 2 ARG CA 1 1
7 2053 1 1 2 ARG CB C 13.904 6.219 0.210 1.00 . A A . 2 ARG CB 1 1
7 2054 1 1 2 ARG CD C 14.792 5.744 2.520 1.00 . A A . 2 ARG CD 1 1
7 2055 1 1 2 ARG CG C 15.092 6.347 1.156 1.00 . A A . 2 ARG CG 1 1
7 2056 1 1 2 ARG CZ C 12.887 5.714 4.087 1.00 . A A . 2 ARG CZ 1 1
7 2057 1 1 2 ARG H H 14.711 3.122 -0.069 1.00 . A A . 2 ARG H 1 1
7 2058 1 1 2 ARG HA H 13.178 4.372 1.011 1.00 . A A . 2 ARG HA 1 1
7 2059 1 1 2 ARG HB2 H 14.199 6.602 -0.755 1.00 . A A . 2 ARG HB2 1 1
7 2060 1 1 2 ARG HB3 H 13.098 6.826 0.596 1.00 . A A . 2 ARG HB3 1 1
7 2061 1 1 2 ARG HD2 H 14.666 4.678 2.410 1.00 . A A . 2 ARG HD2 1 1
7 2062 1 1 2 ARG HD3 H 15.627 5.940 3.175 1.00 . A A . 2 ARG HD3 1 1
7 2063 1 1 2 ARG HE H 13.263 7.169 2.766 1.00 . A A . 2 ARG HE 1 1
7 2064 1 1 2 ARG HG2 H 15.938 5.831 0.727 1.00 . A A . 2 ARG HG2 1 1
7 2065 1 1 2 ARG HG3 H 15.332 7.393 1.280 1.00 . A A . 2 ARG HG3 1 1
7 2066 1 1 2 ARG HH11 H 14.138 4.127 4.260 1.00 . A A . 2 ARG HH11 1 1
7 2067 1 1 2 ARG HH12 H 12.769 4.116 5.325 1.00 . A A . 2 ARG HH12 1 1
7 2068 1 1 2 ARG HH21 H 11.468 7.157 4.169 1.00 . A A . 2 ARG HH21 1 1
7 2069 1 1 2 ARG HH22 H 11.249 5.840 5.278 1.00 . A A . 2 ARG HH22 1 1
7 2070 1 1 2 ARG N N 14.418 3.920 -0.566 1.00 . A A . 2 ARG N 1 1
7 2071 1 1 2 ARG NE N 13.582 6.305 3.117 1.00 . A A . 2 ARG NE 1 1
7 2072 1 1 2 ARG NH1 N 13.298 4.560 4.599 1.00 . A A . 2 ARG NH1 1 1
7 2073 1 1 2 ARG NH2 N 11.781 6.282 4.549 1.00 . A A . 2 ARG NH2 1 1
7 2074 1 1 2 ARG O O 11.397 5.752 -0.877 1.00 . A A . 2 ARG O 1 1
7 2075 1 1 3 SER C C 10.250 1.924 -2.104 1.00 . A A . 3 SER C 1 1
7 2076 1 1 3 SER CA C 10.637 3.397 -2.160 1.00 . A A . 3 SER CA 1 1
7 2077 1 1 3 SER CB C 10.826 3.845 -3.614 1.00 . A A . 3 SER CB 1 1
7 2078 1 1 3 SER H H 12.499 2.873 -1.310 1.00 . A A . 3 SER H 1 1
7 2079 1 1 3 SER HA H 9.851 3.982 -1.706 1.00 . A A . 3 SER HA 1 1
7 2080 1 1 3 SER HB2 H 11.594 3.245 -4.078 1.00 . A A . 3 SER HB2 1 1
7 2081 1 1 3 SER HB3 H 9.897 3.718 -4.150 1.00 . A A . 3 SER HB3 1 1
7 2082 1 1 3 SER HG H 11.378 5.537 -2.787 1.00 . A A . 3 SER HG 1 1
7 2083 1 1 3 SER N N 11.854 3.610 -1.390 1.00 . A A . 3 SER N 1 1
7 2084 1 1 3 SER O O 9.797 1.341 -3.089 1.00 . A A . 3 SER O 1 1
7 2085 1 1 3 SER OG O 11.207 5.211 -3.681 1.00 . A A . 3 SER OG 1 1
7 2086 1 1 4 GLY C C 8.827 -0.281 -0.032 1.00 . A A . 4 GLY C 1 1
7 2087 1 1 4 GLY CA C 10.136 -0.078 -0.758 1.00 . A A . 4 GLY CA 1 1
7 2088 1 1 4 GLY H H 10.811 1.847 -0.185 1.00 . A A . 4 GLY H 1 1
7 2089 1 1 4 GLY HA2 H 10.071 -0.548 -1.729 1.00 . A A . 4 GLY HA2 1 1
7 2090 1 1 4 GLY HA3 H 10.927 -0.548 -0.193 1.00 . A A . 4 GLY HA3 1 1
7 2091 1 1 4 GLY N N 10.449 1.325 -0.938 1.00 . A A . 4 GLY N 1 1
7 2092 1 1 4 GLY O O 8.619 -1.307 0.617 1.00 . A A . 4 GLY O 1 1
7 2093 1 1 5 ASP C C 5.683 -0.148 -0.434 1.00 . A A . 5 ASP C 1 1
7 2094 1 1 5 ASP CA C 6.625 0.614 0.481 1.00 . A A . 5 ASP CA 1 1
7 2095 1 1 5 ASP CB C 6.056 2.010 0.772 1.00 . A A . 5 ASP CB 1 1
7 2096 1 1 5 ASP CG C 6.797 2.734 1.880 1.00 . A A . 5 ASP CG 1 1
7 2097 1 1 5 ASP H H 8.178 1.496 -0.657 1.00 . A A . 5 ASP H 1 1
7 2098 1 1 5 ASP HA H 6.726 0.071 1.410 1.00 . A A . 5 ASP HA 1 1
7 2099 1 1 5 ASP HB2 H 6.113 2.611 -0.124 1.00 . A A . 5 ASP HB2 1 1
7 2100 1 1 5 ASP HB3 H 5.020 1.911 1.063 1.00 . A A . 5 ASP HB3 1 1
7 2101 1 1 5 ASP N N 7.943 0.700 -0.136 1.00 . A A . 5 ASP N 1 1
7 2102 1 1 5 ASP O O 4.778 0.423 -1.040 1.00 . A A . 5 ASP O 1 1
7 2103 1 1 5 ASP OD1 O 7.967 3.118 1.667 1.00 . A A . 5 ASP OD1 1 1
7 2104 1 1 5 ASP OD2 O 6.220 2.918 2.974 1.00 . A A . 5 ASP OD2 1 1
7 2105 1 1 6 THR C C 3.960 -2.893 -0.702 1.00 . A A . 6 THR C 1 1
7 2106 1 1 6 THR CA C 5.141 -2.278 -1.428 1.00 . A A . 6 THR CA 1 1
7 2107 1 1 6 THR CB C 6.008 -3.393 -2.023 1.00 . A A . 6 THR CB 1 1
7 2108 1 1 6 THR CG2 C 6.890 -2.855 -3.135 1.00 . A A . 6 THR CG2 1 1
7 2109 1 1 6 THR H H 6.631 -1.846 -0.007 1.00 . A A . 6 THR H 1 1
7 2110 1 1 6 THR HA H 4.774 -1.662 -2.237 1.00 . A A . 6 THR HA 1 1
7 2111 1 1 6 THR HB H 5.357 -4.149 -2.434 1.00 . A A . 6 THR HB 1 1
7 2112 1 1 6 THR HG1 H 6.246 -4.282 -0.274 1.00 . A A . 6 THR HG1 1 1
7 2113 1 1 6 THR HG21 H 7.518 -3.647 -3.510 1.00 . A A . 6 THR HG21 1 1
7 2114 1 1 6 THR HG22 H 7.505 -2.054 -2.753 1.00 . A A . 6 THR HG22 1 1
7 2115 1 1 6 THR HG23 H 6.268 -2.481 -3.934 1.00 . A A . 6 THR HG23 1 1
7 2116 1 1 6 THR N N 5.916 -1.441 -0.543 1.00 . A A . 6 THR N 1 1
7 2117 1 1 6 THR O O 4.117 -3.515 0.350 1.00 . A A . 6 THR O 1 1
7 2118 1 1 6 THR OG1 O 6.817 -3.980 -0.993 1.00 . A A . 6 THR OG1 1 1
7 2119 1 1 7 CYS C C 1.243 -4.583 -1.281 1.00 . A A . 7 CYS C 1 1
7 2120 1 1 7 CYS CA C 1.583 -3.236 -0.661 1.00 . A A . 7 CYS CA 1 1
7 2121 1 1 7 CYS CB C 0.446 -2.247 -0.872 1.00 . A A . 7 CYS CB 1 1
7 2122 1 1 7 CYS H H 2.727 -2.251 -2.126 1.00 . A A . 7 CYS H 1 1
7 2123 1 1 7 CYS HA H 1.760 -3.363 0.396 1.00 . A A . 7 CYS HA 1 1
7 2124 1 1 7 CYS HB2 H 0.847 -1.245 -0.888 1.00 . A A . 7 CYS HB2 1 1
7 2125 1 1 7 CYS HB3 H -0.026 -2.454 -1.821 1.00 . A A . 7 CYS HB3 1 1
7 2126 1 1 7 CYS N N 2.785 -2.724 -1.268 1.00 . A A . 7 CYS N 1 1
7 2127 1 1 7 CYS O O 0.594 -4.659 -2.325 1.00 . A A . 7 CYS O 1 1
7 2128 1 1 7 CYS SG S -0.828 -2.303 0.398 1.00 . A A . 7 CYS SG 1 1
7 2129 1 1 8 PHE C C 0.129 -7.522 -1.175 1.00 . A A . 8 PHE C 1 1
7 2130 1 1 8 PHE CA C 1.565 -6.998 -1.130 1.00 . A A . 8 PHE CA 1 1
7 2131 1 1 8 PHE CB C 2.441 -7.929 -0.284 1.00 . A A . 8 PHE CB 1 1
7 2132 1 1 8 PHE CD1 C 1.158 -8.451 1.816 1.00 . A A . 8 PHE CD1 1 1
7 2133 1 1 8 PHE CD2 C 3.056 -7.017 1.982 1.00 . A A . 8 PHE CD2 1 1
7 2134 1 1 8 PHE CE1 C 0.943 -8.328 3.175 1.00 . A A . 8 PHE CE1 1 1
7 2135 1 1 8 PHE CE2 C 2.844 -6.888 3.341 1.00 . A A . 8 PHE CE2 1 1
7 2136 1 1 8 PHE CG C 2.214 -7.799 1.201 1.00 . A A . 8 PHE CG 1 1
7 2137 1 1 8 PHE CZ C 1.786 -7.545 3.938 1.00 . A A . 8 PHE CZ 1 1
7 2138 1 1 8 PHE H H 2.044 -5.508 0.284 1.00 . A A . 8 PHE H 1 1
7 2139 1 1 8 PHE HA H 1.954 -6.981 -2.135 1.00 . A A . 8 PHE HA 1 1
7 2140 1 1 8 PHE HB2 H 2.237 -8.950 -0.561 1.00 . A A . 8 PHE HB2 1 1
7 2141 1 1 8 PHE HB3 H 3.480 -7.709 -0.483 1.00 . A A . 8 PHE HB3 1 1
7 2142 1 1 8 PHE HD1 H 0.496 -9.065 1.221 1.00 . A A . 8 PHE HD1 1 1
7 2143 1 1 8 PHE HD2 H 3.886 -6.502 1.518 1.00 . A A . 8 PHE HD2 1 1
7 2144 1 1 8 PHE HE1 H 0.115 -8.842 3.639 1.00 . A A . 8 PHE HE1 1 1
7 2145 1 1 8 PHE HE2 H 3.505 -6.278 3.938 1.00 . A A . 8 PHE HE2 1 1
7 2146 1 1 8 PHE HZ H 1.619 -7.446 5.000 1.00 . A A . 8 PHE HZ 1 1
7 2147 1 1 8 PHE N N 1.652 -5.642 -0.602 1.00 . A A . 8 PHE N 1 1
7 2148 1 1 8 PHE O O -0.115 -8.633 -1.639 1.00 . A A . 8 PHE O 1 1
7 2149 1 1 9 ARG C C -3.020 -6.619 -1.817 1.00 . A A . 9 ARG C 1 1
7 2150 1 1 9 ARG CA C -2.208 -7.163 -0.647 1.00 . A A . 9 ARG CA 1 1
7 2151 1 1 9 ARG CB C -2.851 -6.754 0.675 1.00 . A A . 9 ARG CB 1 1
7 2152 1 1 9 ARG CD C -2.737 -9.022 1.769 1.00 . A A . 9 ARG CD 1 1
7 2153 1 1 9 ARG CG C -2.351 -7.553 1.868 1.00 . A A . 9 ARG CG 1 1
7 2154 1 1 9 ARG CZ C -4.817 -10.294 1.364 1.00 . A A . 9 ARG CZ 1 1
7 2155 1 1 9 ARG H H -0.578 -5.837 -0.372 1.00 . A A . 9 ARG H 1 1
7 2156 1 1 9 ARG HA H -2.207 -8.240 -0.709 1.00 . A A . 9 ARG HA 1 1
7 2157 1 1 9 ARG HB2 H -2.643 -5.710 0.855 1.00 . A A . 9 ARG HB2 1 1
7 2158 1 1 9 ARG HB3 H -3.917 -6.892 0.597 1.00 . A A . 9 ARG HB3 1 1
7 2159 1 1 9 ARG HD2 H -2.354 -9.422 0.840 1.00 . A A . 9 ARG HD2 1 1
7 2160 1 1 9 ARG HD3 H -2.293 -9.556 2.596 1.00 . A A . 9 ARG HD3 1 1
7 2161 1 1 9 ARG HE H -4.725 -8.471 2.188 1.00 . A A . 9 ARG HE 1 1
7 2162 1 1 9 ARG HG2 H -1.276 -7.477 1.915 1.00 . A A . 9 ARG HG2 1 1
7 2163 1 1 9 ARG HG3 H -2.779 -7.140 2.769 1.00 . A A . 9 ARG HG3 1 1
7 2164 1 1 9 ARG HH11 H -3.130 -11.261 0.786 1.00 . A A . 9 ARG HH11 1 1
7 2165 1 1 9 ARG HH12 H -4.612 -12.123 0.516 1.00 . A A . 9 ARG HH12 1 1
7 2166 1 1 9 ARG HH21 H -6.668 -9.610 1.829 1.00 . A A . 9 ARG HH21 1 1
7 2167 1 1 9 ARG HH22 H -6.616 -11.191 1.113 1.00 . A A . 9 ARG HH22 1 1
7 2168 1 1 9 ARG N N -0.817 -6.728 -0.696 1.00 . A A . 9 ARG N 1 1
7 2169 1 1 9 ARG NE N -4.188 -9.206 1.806 1.00 . A A . 9 ARG NE 1 1
7 2170 1 1 9 ARG NH1 N -4.130 -11.307 0.848 1.00 . A A . 9 ARG NH1 1 1
7 2171 1 1 9 ARG NH2 N -6.139 -10.372 1.441 1.00 . A A . 9 ARG NH2 1 1
7 2172 1 1 9 ARG O O -3.909 -7.303 -2.330 1.00 . A A . 9 ARG O 1 1
7 2173 1 1 10 CYS C C -2.601 -4.710 -4.600 1.00 . A A . 10 CYS C 1 1
7 2174 1 1 10 CYS CA C -3.470 -4.800 -3.346 1.00 . A A . 10 CYS CA 1 1
7 2175 1 1 10 CYS CB C -4.018 -3.420 -2.959 1.00 . A A . 10 CYS CB 1 1
7 2176 1 1 10 CYS H H -2.015 -4.888 -1.808 1.00 . A A . 10 CYS H 1 1
7 2177 1 1 10 CYS HA H -4.301 -5.453 -3.560 1.00 . A A . 10 CYS HA 1 1
7 2178 1 1 10 CYS HB2 H -4.675 -3.070 -3.742 1.00 . A A . 10 CYS HB2 1 1
7 2179 1 1 10 CYS HB3 H -4.580 -3.514 -2.042 1.00 . A A . 10 CYS HB3 1 1
7 2180 1 1 10 CYS N N -2.730 -5.394 -2.240 1.00 . A A . 10 CYS N 1 1
7 2181 1 1 10 CYS O O -3.112 -4.615 -5.714 1.00 . A A . 10 CYS O 1 1
7 2182 1 1 10 CYS SG S -2.757 -2.153 -2.703 1.00 . A A . 10 CYS SG 1 1
7 2183 1 1 11 GLY C C 0.155 -3.305 -5.808 1.00 . A A . 11 GLY C 1 1
7 2184 1 1 11 GLY CA C -0.374 -4.704 -5.544 1.00 . A A . 11 GLY CA 1 1
7 2185 1 1 11 GLY H H -0.924 -4.853 -3.506 1.00 . A A . 11 GLY H 1 1
7 2186 1 1 11 GLY HA2 H 0.462 -5.359 -5.349 1.00 . A A . 11 GLY HA2 1 1
7 2187 1 1 11 GLY HA3 H -0.890 -5.052 -6.426 1.00 . A A . 11 GLY HA3 1 1
7 2188 1 1 11 GLY N N -1.284 -4.762 -4.415 1.00 . A A . 11 GLY N 1 1
7 2189 1 1 11 GLY O O 0.994 -3.110 -6.687 1.00 . A A . 11 GLY O 1 1
7 2190 1 1 12 GLY C C 1.380 -0.650 -4.474 1.00 . A A . 12 GLY C 1 1
7 2191 1 1 12 GLY CA C 0.108 -0.959 -5.237 1.00 . A A . 12 GLY CA 1 1
7 2192 1 1 12 GLY H H -0.988 -2.539 -4.357 1.00 . A A . 12 GLY H 1 1
7 2193 1 1 12 GLY HA2 H 0.283 -0.792 -6.291 1.00 . A A . 12 GLY HA2 1 1
7 2194 1 1 12 GLY HA3 H -0.672 -0.292 -4.902 1.00 . A A . 12 GLY HA3 1 1
7 2195 1 1 12 GLY N N -0.329 -2.330 -5.048 1.00 . A A . 12 GLY N 1 1
7 2196 1 1 12 GLY O O 1.839 -1.456 -3.661 1.00 . A A . 12 GLY O 1 1
7 2197 1 1 13 MET C C 2.942 2.300 -3.409 1.00 . A A . 13 MET C 1 1
7 2198 1 1 13 MET CA C 3.167 0.941 -4.055 1.00 . A A . 13 MET CA 1 1
7 2199 1 1 13 MET CB C 4.343 1.013 -5.032 1.00 . A A . 13 MET CB 1 1
7 2200 1 1 13 MET CE C 7.423 0.059 -5.585 1.00 . A A . 13 MET CE 1 1
7 2201 1 1 13 MET CG C 4.675 -0.318 -5.689 1.00 . A A . 13 MET CG 1 1
7 2202 1 1 13 MET H H 1.558 1.101 -5.415 1.00 . A A . 13 MET H 1 1
7 2203 1 1 13 MET HA H 3.390 0.220 -3.283 1.00 . A A . 13 MET HA 1 1
7 2204 1 1 13 MET HB2 H 4.105 1.724 -5.810 1.00 . A A . 13 MET HB2 1 1
7 2205 1 1 13 MET HB3 H 5.217 1.357 -4.501 1.00 . A A . 13 MET HB3 1 1
7 2206 1 1 13 MET HE1 H 8.373 0.103 -6.098 1.00 . A A . 13 MET HE1 1 1
7 2207 1 1 13 MET HE2 H 7.440 -0.748 -4.867 1.00 . A A . 13 MET HE2 1 1
7 2208 1 1 13 MET HE3 H 7.249 0.993 -5.072 1.00 . A A . 13 MET HE3 1 1
7 2209 1 1 13 MET HG2 H 4.872 -1.044 -4.916 1.00 . A A . 13 MET HG2 1 1
7 2210 1 1 13 MET HG3 H 3.824 -0.638 -6.270 1.00 . A A . 13 MET HG3 1 1
7 2211 1 1 13 MET N N 1.958 0.511 -4.738 1.00 . A A . 13 MET N 1 1
7 2212 1 1 13 MET O O 2.221 3.141 -3.949 1.00 . A A . 13 MET O 1 1
7 2213 1 1 13 MET SD S 6.114 -0.225 -6.774 1.00 . A A . 13 MET SD 1 1
7 2214 1 1 14 GLY C C 2.697 3.587 -0.213 1.00 . A A . 14 GLY C 1 1
7 2215 1 1 14 GLY CA C 3.384 3.763 -1.551 1.00 . A A . 14 GLY CA 1 1
7 2216 1 1 14 GLY H H 4.108 1.794 -1.865 1.00 . A A . 14 GLY H 1 1
7 2217 1 1 14 GLY HA2 H 4.355 4.206 -1.392 1.00 . A A . 14 GLY HA2 1 1
7 2218 1 1 14 GLY HA3 H 2.793 4.426 -2.162 1.00 . A A . 14 GLY HA3 1 1
7 2219 1 1 14 GLY N N 3.544 2.507 -2.252 1.00 . A A . 14 GLY N 1 1
7 2220 1 1 14 GLY O O 2.734 4.479 0.637 1.00 . A A . 14 GLY O 1 1
7 2221 1 1 15 HIS C C 1.490 0.662 1.540 1.00 . A A . 15 HIS C 1 1
7 2222 1 1 15 HIS CA C 1.391 2.143 1.226 1.00 . A A . 15 HIS CA 1 1
7 2223 1 1 15 HIS CB C -0.076 2.601 1.191 1.00 . A A . 15 HIS CB 1 1
7 2224 1 1 15 HIS CD2 C -2.129 1.112 0.727 1.00 . A A . 15 HIS CD2 1 1
7 2225 1 1 15 HIS CE1 C -1.975 0.870 -1.412 1.00 . A A . 15 HIS CE1 1 1
7 2226 1 1 15 HIS CG C -1.011 1.772 0.350 1.00 . A A . 15 HIS CG 1 1
7 2227 1 1 15 HIS H H 2.062 1.769 -0.735 1.00 . A A . 15 HIS H 1 1
7 2228 1 1 15 HIS HA H 1.904 2.687 2.005 1.00 . A A . 15 HIS HA 1 1
7 2229 1 1 15 HIS HB2 H -0.465 2.585 2.199 1.00 . A A . 15 HIS HB2 1 1
7 2230 1 1 15 HIS HB3 H -0.113 3.616 0.821 1.00 . A A . 15 HIS HB3 1 1
7 2231 1 1 15 HIS HD1 H -0.215 1.979 -1.600 1.00 . A A . 15 HIS HD1 1 1
7 2232 1 1 15 HIS HD2 H -2.499 1.036 1.739 1.00 . A A . 15 HIS HD2 1 1
7 2233 1 1 15 HIS HE1 H -2.180 0.590 -2.435 1.00 . A A . 15 HIS HE1 1 1
7 2234 1 1 15 HIS N N 2.064 2.439 -0.024 1.00 . A A . 15 HIS N 1 1
7 2235 1 1 15 HIS ND1 N -0.919 1.610 -1.017 1.00 . A A . 15 HIS ND1 1 1
7 2236 1 1 15 HIS NE2 N -2.741 0.542 -0.385 1.00 . A A . 15 HIS NE2 1 1
7 2237 1 1 15 HIS O O 1.957 -0.125 0.718 1.00 . A A . 15 HIS O 1 1
7 2238 1 1 16 TRP C C -0.263 -1.631 3.445 1.00 . A A . 16 TRP C 1 1
7 2239 1 1 16 TRP CA C 1.130 -1.069 3.198 1.00 . A A . 16 TRP CA 1 1
7 2240 1 1 16 TRP CB C 1.996 -1.151 4.457 1.00 . A A . 16 TRP CB 1 1
7 2241 1 1 16 TRP CD1 C 4.092 0.282 4.123 1.00 . A A . 16 TRP CD1 1 1
7 2242 1 1 16 TRP CD2 C 4.442 -1.913 3.867 1.00 . A A . 16 TRP CD2 1 1
7 2243 1 1 16 TRP CE2 C 5.659 -1.236 3.661 1.00 . A A . 16 TRP CE2 1 1
7 2244 1 1 16 TRP CE3 C 4.423 -3.308 3.757 1.00 . A A . 16 TRP CE3 1 1
7 2245 1 1 16 TRP CG C 3.450 -0.920 4.168 1.00 . A A . 16 TRP CG 1 1
7 2246 1 1 16 TRP CH2 C 6.791 -3.267 3.252 1.00 . A A . 16 TRP CH2 1 1
7 2247 1 1 16 TRP CZ2 C 6.841 -1.904 3.353 1.00 . A A . 16 TRP CZ2 1 1
7 2248 1 1 16 TRP CZ3 C 5.598 -3.967 3.451 1.00 . A A . 16 TRP CZ3 1 1
7 2249 1 1 16 TRP H H 0.677 0.985 3.326 1.00 . A A . 16 TRP H 1 1
7 2250 1 1 16 TRP HA H 1.599 -1.649 2.420 1.00 . A A . 16 TRP HA 1 1
7 2251 1 1 16 TRP HB2 H 1.671 -0.401 5.164 1.00 . A A . 16 TRP HB2 1 1
7 2252 1 1 16 TRP HB3 H 1.891 -2.126 4.903 1.00 . A A . 16 TRP HB3 1 1
7 2253 1 1 16 TRP HD1 H 3.614 1.231 4.302 1.00 . A A . 16 TRP HD1 1 1
7 2254 1 1 16 TRP HE1 H 6.083 0.821 3.739 1.00 . A A . 16 TRP HE1 1 1
7 2255 1 1 16 TRP HE3 H 3.513 -3.869 3.902 1.00 . A A . 16 TRP HE3 1 1
7 2256 1 1 16 TRP HH2 H 7.686 -3.826 3.014 1.00 . A A . 16 TRP HH2 1 1
7 2257 1 1 16 TRP HZ2 H 7.772 -1.380 3.196 1.00 . A A . 16 TRP HZ2 1 1
7 2258 1 1 16 TRP HZ3 H 5.603 -5.043 3.362 1.00 . A A . 16 TRP HZ3 1 1
7 2259 1 1 16 TRP N N 1.058 0.303 2.736 1.00 . A A . 16 TRP N 1 1
7 2260 1 1 16 TRP NE1 N 5.417 0.103 3.824 1.00 . A A . 16 TRP NE1 1 1
7 2261 1 1 16 TRP O O -1.244 -0.885 3.487 1.00 . A A . 16 TRP O 1 1
7 2262 1 1 17 ALA C C -2.678 -3.078 4.478 1.00 . A A . 17 ALA C 1 1
7 2263 1 1 17 ALA CA C -1.576 -3.716 3.632 1.00 . A A . 17 ALA CA 1 1
7 2264 1 1 17 ALA CB C -1.289 -5.116 4.143 1.00 . A A . 17 ALA CB 1 1
7 2265 1 1 17 ALA H H 0.519 -3.449 3.641 1.00 . A A . 17 ALA H 1 1
7 2266 1 1 17 ALA HA H -1.937 -3.810 2.617 1.00 . A A . 17 ALA HA 1 1
7 2267 1 1 17 ALA HB1 H -2.187 -5.709 4.079 1.00 . A A . 17 ALA HB1 1 1
7 2268 1 1 17 ALA HB2 H -0.964 -5.066 5.173 1.00 . A A . 17 ALA HB2 1 1
7 2269 1 1 17 ALA HB3 H -0.514 -5.568 3.543 1.00 . A A . 17 ALA HB3 1 1
7 2270 1 1 17 ALA N N -0.323 -2.954 3.585 1.00 . A A . 17 ALA N 1 1
7 2271 1 1 17 ALA O O -3.840 -3.072 4.074 1.00 . A A . 17 ALA O 1 1
7 2272 1 1 18 SER C C -3.810 -0.643 6.243 1.00 . A A . 18 SER C 1 1
7 2273 1 1 18 SER CA C -3.326 -2.055 6.581 1.00 . A A . 18 SER CA 1 1
7 2274 1 1 18 SER CB C -2.752 -2.088 7.999 1.00 . A A . 18 SER CB 1 1
7 2275 1 1 18 SER H H -1.371 -2.460 5.859 1.00 . A A . 18 SER H 1 1
7 2276 1 1 18 SER HA H -4.171 -2.727 6.537 1.00 . A A . 18 SER HA 1 1
7 2277 1 1 18 SER HB2 H -1.981 -1.337 8.095 1.00 . A A . 18 SER HB2 1 1
7 2278 1 1 18 SER HB3 H -3.540 -1.889 8.709 1.00 . A A . 18 SER HB3 1 1
7 2279 1 1 18 SER HG H -2.466 -3.992 7.606 1.00 . A A . 18 SER HG 1 1
7 2280 1 1 18 SER N N -2.325 -2.540 5.634 1.00 . A A . 18 SER N 1 1
7 2281 1 1 18 SER O O -4.606 -0.064 6.983 1.00 . A A . 18 SER O 1 1
7 2282 1 1 18 SER OG O -2.191 -3.360 8.286 1.00 . A A . 18 SER OG 1 1
7 2283 1 1 19 GLN C C -4.181 1.374 3.315 1.00 . A A . 19 GLN C 1 1
7 2284 1 1 19 GLN CA C -3.690 1.277 4.758 1.00 . A A . 19 GLN CA 1 1
7 2285 1 1 19 GLN CB C -2.480 2.189 4.951 1.00 . A A . 19 GLN CB 1 1
7 2286 1 1 19 GLN CD C -3.053 3.230 7.176 1.00 . A A . 19 GLN CD 1 1
7 2287 1 1 19 GLN CG C -2.074 2.365 6.403 1.00 . A A . 19 GLN CG 1 1
7 2288 1 1 19 GLN H H -2.733 -0.601 4.550 1.00 . A A . 19 GLN H 1 1
7 2289 1 1 19 GLN HA H -4.481 1.606 5.415 1.00 . A A . 19 GLN HA 1 1
7 2290 1 1 19 GLN HB2 H -1.643 1.773 4.414 1.00 . A A . 19 GLN HB2 1 1
7 2291 1 1 19 GLN HB3 H -2.710 3.161 4.544 1.00 . A A . 19 GLN HB3 1 1
7 2292 1 1 19 GLN HE21 H -4.141 1.637 7.669 1.00 . A A . 19 GLN HE21 1 1
7 2293 1 1 19 GLN HE22 H -4.718 3.159 8.260 1.00 . A A . 19 GLN HE22 1 1
7 2294 1 1 19 GLN HG2 H -2.026 1.391 6.869 1.00 . A A . 19 GLN HG2 1 1
7 2295 1 1 19 GLN HG3 H -1.098 2.828 6.439 1.00 . A A . 19 GLN HG3 1 1
7 2296 1 1 19 GLN N N -3.341 -0.088 5.130 1.00 . A A . 19 GLN N 1 1
7 2297 1 1 19 GLN NE2 N -4.070 2.614 7.761 1.00 . A A . 19 GLN NE2 1 1
7 2298 1 1 19 GLN O O -4.050 2.427 2.690 1.00 . A A . 19 GLN O 1 1
7 2299 1 1 19 GLN OE1 O -2.896 4.449 7.241 1.00 . A A . 19 GLN OE1 1 1
7 2300 1 1 20 CYS C C -6.446 1.299 1.340 1.00 . A A . 20 CYS C 1 1
7 2301 1 1 20 CYS CA C -5.290 0.295 1.430 1.00 . A A . 20 CYS CA 1 1
7 2302 1 1 20 CYS CB C -5.794 -1.100 1.030 1.00 . A A . 20 CYS CB 1 1
7 2303 1 1 20 CYS H H -4.789 -0.535 3.317 1.00 . A A . 20 CYS H 1 1
7 2304 1 1 20 CYS HA H -4.505 0.595 0.751 1.00 . A A . 20 CYS HA 1 1
7 2305 1 1 20 CYS HB2 H -6.405 -1.487 1.832 1.00 . A A . 20 CYS HB2 1 1
7 2306 1 1 20 CYS HB3 H -6.401 -1.009 0.146 1.00 . A A . 20 CYS HB3 1 1
7 2307 1 1 20 CYS N N -4.736 0.285 2.784 1.00 . A A . 20 CYS N 1 1
7 2308 1 1 20 CYS O O -7.444 1.163 2.056 1.00 . A A . 20 CYS O 1 1
7 2309 1 1 20 CYS SG S -4.514 -2.343 0.691 1.00 . A A . 20 CYS SG 1 1
7 2310 1 1 21 PRO C C -8.689 2.712 -0.171 1.00 . A A . 21 PRO C 1 1
7 2311 1 1 21 PRO CA C -7.375 3.337 0.286 1.00 . A A . 21 PRO CA 1 1
7 2312 1 1 21 PRO CB C -6.817 4.247 -0.813 1.00 . A A . 21 PRO CB 1 1
7 2313 1 1 21 PRO CD C -5.137 2.620 -0.352 1.00 . A A . 21 PRO CD 1 1
7 2314 1 1 21 PRO CG C -5.345 4.046 -0.772 1.00 . A A . 21 PRO CG 1 1
7 2315 1 1 21 PRO HA H -7.545 3.913 1.183 1.00 . A A . 21 PRO HA 1 1
7 2316 1 1 21 PRO HB2 H -7.229 3.955 -1.767 1.00 . A A . 21 PRO HB2 1 1
7 2317 1 1 21 PRO HB3 H -7.080 5.273 -0.602 1.00 . A A . 21 PRO HB3 1 1
7 2318 1 1 21 PRO HD2 H -5.107 1.973 -1.214 1.00 . A A . 21 PRO HD2 1 1
7 2319 1 1 21 PRO HD3 H -4.227 2.528 0.222 1.00 . A A . 21 PRO HD3 1 1
7 2320 1 1 21 PRO HG2 H -4.922 4.214 -1.751 1.00 . A A . 21 PRO HG2 1 1
7 2321 1 1 21 PRO HG3 H -4.903 4.718 -0.051 1.00 . A A . 21 PRO HG3 1 1
7 2322 1 1 21 PRO N N -6.321 2.334 0.482 1.00 . A A . 21 PRO N 1 1
7 2323 1 1 21 PRO O O -8.741 2.018 -1.189 1.00 . A A . 21 PRO O 1 1
7 2324 1 1 22 GLY C C -12.168 3.275 0.793 1.00 . A A . 22 GLY C 1 1
7 2325 1 1 22 GLY CA C -11.047 2.422 0.247 1.00 . A A . 22 GLY CA 1 1
7 2326 1 1 22 GLY H H -9.633 3.491 1.400 1.00 . A A . 22 GLY H 1 1
7 2327 1 1 22 GLY HA2 H -11.133 2.375 -0.828 1.00 . A A . 22 GLY HA2 1 1
7 2328 1 1 22 GLY HA3 H -11.138 1.426 0.650 1.00 . A A . 22 GLY HA3 1 1
7 2329 1 1 22 GLY N N -9.743 2.951 0.591 1.00 . A A . 22 GLY N 1 1
7 2330 1 1 22 GLY O O -13.186 3.470 0.135 1.00 . A A . 22 GLY O 1 1
7 2331 1 1 23 SER C C -12.716 6.109 2.186 1.00 . A A . 23 SER C 1 1
7 2332 1 1 23 SER CA C -12.963 4.663 2.616 1.00 . A A . 23 SER CA 1 1
7 2333 1 1 23 SER CB C -12.905 4.538 4.143 1.00 . A A . 23 SER CB 1 1
7 2334 1 1 23 SER H H -11.164 3.560 2.493 1.00 . A A . 23 SER H 1 1
7 2335 1 1 23 SER HA H -13.938 4.358 2.272 1.00 . A A . 23 SER HA 1 1
7 2336 1 1 23 SER HB2 H -12.937 3.494 4.417 1.00 . A A . 23 SER HB2 1 1
7 2337 1 1 23 SER HB3 H -11.984 4.975 4.503 1.00 . A A . 23 SER HB3 1 1
7 2338 1 1 23 SER HG H -14.728 5.267 4.131 1.00 . A A . 23 SER HG 1 1
7 2339 1 1 23 SER N N -11.980 3.786 2.000 1.00 . A A . 23 SER N 1 1
7 2340 1 1 23 SER O O -13.612 6.953 2.250 1.00 . A A . 23 SER O 1 1
7 2341 1 1 23 SER OG O -13.995 5.202 4.760 1.00 . A A . 23 SER OG 1 1
7 2342 1 1 24 VAL C C -9.889 7.575 0.360 1.00 . A A . 24 VAL C 1 1
7 2343 1 1 24 VAL CA C -11.118 7.697 1.266 1.00 . A A . 24 VAL CA 1 1
7 2344 1 1 24 VAL CB C -10.831 8.663 2.448 1.00 . A A . 24 VAL CB 1 1
7 2345 1 1 24 VAL CG1 C -9.656 8.181 3.282 1.00 . A A . 24 VAL CG1 1 1
7 2346 1 1 24 VAL CG2 C -10.594 10.084 1.958 1.00 . A A . 24 VAL CG2 1 1
7 2347 1 1 24 VAL H H -10.821 5.669 1.752 1.00 . A A . 24 VAL H 1 1
7 2348 1 1 24 VAL HA H -11.942 8.091 0.691 1.00 . A A . 24 VAL HA 1 1
7 2349 1 1 24 VAL HB H -11.703 8.673 3.086 1.00 . A A . 24 VAL HB 1 1
7 2350 1 1 24 VAL HG11 H -8.783 8.087 2.654 1.00 . A A . 24 VAL HG11 1 1
7 2351 1 1 24 VAL HG12 H -9.894 7.220 3.715 1.00 . A A . 24 VAL HG12 1 1
7 2352 1 1 24 VAL HG13 H -9.458 8.891 4.071 1.00 . A A . 24 VAL HG13 1 1
7 2353 1 1 24 VAL HG21 H -9.762 10.094 1.270 1.00 . A A . 24 VAL HG21 1 1
7 2354 1 1 24 VAL HG22 H -10.373 10.723 2.800 1.00 . A A . 24 VAL HG22 1 1
7 2355 1 1 24 VAL HG23 H -11.481 10.444 1.456 1.00 . A A . 24 VAL HG23 1 1
7 2356 1 1 24 VAL N N -11.496 6.380 1.748 1.00 . A A . 24 VAL N 1 1
7 2357 1 1 24 VAL O O -8.999 6.767 0.629 1.00 . A A . 24 VAL O 1 1
7 2358 1 1 25 PRO C C -7.591 9.245 -1.132 1.00 . A A . 25 PRO C 1 1
7 2359 1 1 25 PRO CA C -8.698 8.330 -1.654 1.00 . A A . 25 PRO CA 1 1
7 2360 1 1 25 PRO CB C -9.275 8.859 -2.966 1.00 . A A . 25 PRO CB 1 1
7 2361 1 1 25 PRO CD C -10.965 9.137 -1.280 1.00 . A A . 25 PRO CD 1 1
7 2362 1 1 25 PRO CG C -10.421 9.720 -2.559 1.00 . A A . 25 PRO CG 1 1
7 2363 1 1 25 PRO HA H -8.297 7.338 -1.806 1.00 . A A . 25 PRO HA 1 1
7 2364 1 1 25 PRO HB2 H -8.520 9.428 -3.489 1.00 . A A . 25 PRO HB2 1 1
7 2365 1 1 25 PRO HB3 H -9.602 8.033 -3.580 1.00 . A A . 25 PRO HB3 1 1
7 2366 1 1 25 PRO HD2 H -11.207 9.924 -0.584 1.00 . A A . 25 PRO HD2 1 1
7 2367 1 1 25 PRO HD3 H -11.837 8.533 -1.481 1.00 . A A . 25 PRO HD3 1 1
7 2368 1 1 25 PRO HG2 H -10.077 10.731 -2.394 1.00 . A A . 25 PRO HG2 1 1
7 2369 1 1 25 PRO HG3 H -11.179 9.704 -3.328 1.00 . A A . 25 PRO HG3 1 1
7 2370 1 1 25 PRO N N -9.859 8.306 -0.766 1.00 . A A . 25 PRO N 1 1
7 2371 1 1 25 PRO O O -7.614 10.457 -1.441 1.00 . A A . 25 PRO O 1 1
7 2372 1 1 25 PRO OXT O -6.697 8.750 -0.412 1.00 . A A . 25 PRO OXT 1 1
7 2373 2 2 1 ZN ZN ZN -2.750 -1.459 -0.507 1.00 . B A . 101 ZN ZN 1 1
8 2374 1 1 1 ASN C C 10.337 7.986 0.368 1.00 . A A . 1 ASN C 1 1
8 2375 1 1 1 ASN CA C 11.005 9.138 -0.369 1.00 . A A . 1 ASN CA 1 1
8 2376 1 1 1 ASN CB C 11.143 8.792 -1.857 1.00 . A A . 1 ASN CB 1 1
8 2377 1 1 1 ASN CG C 9.823 8.373 -2.483 1.00 . A A . 1 ASN CG 1 1
8 2378 1 1 1 ASN H1 H 12.952 8.603 0.128 1.00 . A A . 1 ASN H1 1 1
8 2379 1 1 1 ASN H2 H 12.233 9.664 1.225 1.00 . A A . 1 ASN H2 1 1
8 2380 1 1 1 ASN H3 H 12.772 10.236 -0.272 1.00 . A A . 1 ASN H3 1 1
8 2381 1 1 1 ASN HA H 10.389 10.018 -0.267 1.00 . A A . 1 ASN HA 1 1
8 2382 1 1 1 ASN HB2 H 11.510 9.658 -2.388 1.00 . A A . 1 ASN HB2 1 1
8 2383 1 1 1 ASN HB3 H 11.847 7.982 -1.967 1.00 . A A . 1 ASN HB3 1 1
8 2384 1 1 1 ASN HD21 H 9.389 10.264 -2.907 1.00 . A A . 1 ASN HD21 1 1
8 2385 1 1 1 ASN HD22 H 8.208 9.095 -3.385 1.00 . A A . 1 ASN HD22 1 1
8 2386 1 1 1 ASN N N 12.332 9.431 0.216 1.00 . A A . 1 ASN N 1 1
8 2387 1 1 1 ASN ND2 N 9.064 9.340 -2.975 1.00 . A A . 1 ASN ND2 1 1
8 2388 1 1 1 ASN O O 10.734 6.829 0.230 1.00 . A A . 1 ASN O 1 1
8 2389 1 1 1 ASN OD1 O 9.487 7.188 -2.520 1.00 . A A . 1 ASN OD1 1 1
8 2390 1 1 2 ARG C C 7.423 6.759 1.075 1.00 . A A . 2 ARG C 1 1
8 2391 1 1 2 ARG CA C 8.589 7.300 1.903 1.00 . A A . 2 ARG CA 1 1
8 2392 1 1 2 ARG CB C 8.097 7.894 3.228 1.00 . A A . 2 ARG CB 1 1
8 2393 1 1 2 ARG CD C 7.152 7.502 5.519 1.00 . A A . 2 ARG CD 1 1
8 2394 1 1 2 ARG CG C 7.491 6.873 4.177 1.00 . A A . 2 ARG CG 1 1
8 2395 1 1 2 ARG CZ C 8.338 8.771 7.273 1.00 . A A . 2 ARG CZ 1 1
8 2396 1 1 2 ARG H H 9.026 9.245 1.195 1.00 . A A . 2 ARG H 1 1
8 2397 1 1 2 ARG HA H 9.272 6.490 2.111 1.00 . A A . 2 ARG HA 1 1
8 2398 1 1 2 ARG HB2 H 8.932 8.364 3.728 1.00 . A A . 2 ARG HB2 1 1
8 2399 1 1 2 ARG HB3 H 7.350 8.645 3.016 1.00 . A A . 2 ARG HB3 1 1
8 2400 1 1 2 ARG HD2 H 6.490 8.340 5.354 1.00 . A A . 2 ARG HD2 1 1
8 2401 1 1 2 ARG HD3 H 6.657 6.767 6.136 1.00 . A A . 2 ARG HD3 1 1
8 2402 1 1 2 ARG HE H 9.220 7.673 5.854 1.00 . A A . 2 ARG HE 1 1
8 2403 1 1 2 ARG HG2 H 6.588 6.476 3.736 1.00 . A A . 2 ARG HG2 1 1
8 2404 1 1 2 ARG HG3 H 8.201 6.074 4.330 1.00 . A A . 2 ARG HG3 1 1
8 2405 1 1 2 ARG HH11 H 6.316 8.920 7.346 1.00 . A A . 2 ARG HH11 1 1
8 2406 1 1 2 ARG HH12 H 7.168 9.786 8.583 1.00 . A A . 2 ARG HH12 1 1
8 2407 1 1 2 ARG HH21 H 10.358 8.831 7.459 1.00 . A A . 2 ARG HH21 1 1
8 2408 1 1 2 ARG HH22 H 9.475 9.744 8.640 1.00 . A A . 2 ARG HH22 1 1
8 2409 1 1 2 ARG N N 9.312 8.305 1.141 1.00 . A A . 2 ARG N 1 1
8 2410 1 1 2 ARG NE N 8.352 7.974 6.209 1.00 . A A . 2 ARG NE 1 1
8 2411 1 1 2 ARG NH1 N 7.182 9.195 7.773 1.00 . A A . 2 ARG NH1 1 1
8 2412 1 1 2 ARG NH2 N 9.481 9.145 7.836 1.00 . A A . 2 ARG NH2 1 1
8 2413 1 1 2 ARG O O 6.268 6.782 1.496 1.00 . A A . 2 ARG O 1 1
8 2414 1 1 3 SER C C 7.347 4.576 -1.811 1.00 . A A . 3 SER C 1 1
8 2415 1 1 3 SER CA C 6.739 5.719 -1.008 1.00 . A A . 3 SER CA 1 1
8 2416 1 1 3 SER CB C 6.176 6.788 -1.948 1.00 . A A . 3 SER CB 1 1
8 2417 1 1 3 SER H H 8.670 6.358 -0.429 1.00 . A A . 3 SER H 1 1
8 2418 1 1 3 SER HA H 5.940 5.330 -0.395 1.00 . A A . 3 SER HA 1 1
8 2419 1 1 3 SER HB2 H 6.966 7.164 -2.581 1.00 . A A . 3 SER HB2 1 1
8 2420 1 1 3 SER HB3 H 5.404 6.349 -2.563 1.00 . A A . 3 SER HB3 1 1
8 2421 1 1 3 SER HG H 5.452 7.591 -0.306 1.00 . A A . 3 SER HG 1 1
8 2422 1 1 3 SER N N 7.737 6.299 -0.124 1.00 . A A . 3 SER N 1 1
8 2423 1 1 3 SER O O 6.863 4.223 -2.885 1.00 . A A . 3 SER O 1 1
8 2424 1 1 3 SER OG O 5.619 7.871 -1.219 1.00 . A A . 3 SER OG 1 1
8 2425 1 1 4 GLY C C 8.764 1.554 -1.360 1.00 . A A . 4 GLY C 1 1
8 2426 1 1 4 GLY CA C 9.083 2.906 -1.962 1.00 . A A . 4 GLY CA 1 1
8 2427 1 1 4 GLY H H 8.732 4.295 -0.395 1.00 . A A . 4 GLY H 1 1
8 2428 1 1 4 GLY HA2 H 8.775 2.906 -2.997 1.00 . A A . 4 GLY HA2 1 1
8 2429 1 1 4 GLY HA3 H 10.149 3.067 -1.915 1.00 . A A . 4 GLY HA3 1 1
8 2430 1 1 4 GLY N N 8.408 3.991 -1.273 1.00 . A A . 4 GLY N 1 1
8 2431 1 1 4 GLY O O 9.507 0.588 -1.542 1.00 . A A . 4 GLY O 1 1
8 2432 1 1 5 ASP C C 6.172 -0.434 -0.815 1.00 . A A . 5 ASP C 1 1
8 2433 1 1 5 ASP CA C 7.254 0.250 0.014 1.00 . A A . 5 ASP CA 1 1
8 2434 1 1 5 ASP CB C 6.742 0.534 1.431 1.00 . A A . 5 ASP CB 1 1
8 2435 1 1 5 ASP CG C 6.797 -0.686 2.330 1.00 . A A . 5 ASP CG 1 1
8 2436 1 1 5 ASP H H 7.093 2.280 -0.559 1.00 . A A . 5 ASP H 1 1
8 2437 1 1 5 ASP HA H 8.118 -0.395 0.068 1.00 . A A . 5 ASP HA 1 1
8 2438 1 1 5 ASP HB2 H 7.346 1.310 1.876 1.00 . A A . 5 ASP HB2 1 1
8 2439 1 1 5 ASP HB3 H 5.717 0.869 1.374 1.00 . A A . 5 ASP HB3 1 1
8 2440 1 1 5 ASP N N 7.658 1.486 -0.640 1.00 . A A . 5 ASP N 1 1
8 2441 1 1 5 ASP O O 5.241 0.222 -1.289 1.00 . A A . 5 ASP O 1 1
8 2442 1 1 5 ASP OD1 O 6.943 -1.813 1.805 1.00 . A A . 5 ASP OD1 1 1
8 2443 1 1 5 ASP OD2 O 6.670 -0.538 3.563 1.00 . A A . 5 ASP OD2 1 1
8 2444 1 1 6 THR C C 4.197 -2.991 -0.991 1.00 . A A . 6 THR C 1 1
8 2445 1 1 6 THR CA C 5.367 -2.481 -1.821 1.00 . A A . 6 THR CA 1 1
8 2446 1 1 6 THR CB C 6.066 -3.666 -2.511 1.00 . A A . 6 THR CB 1 1
8 2447 1 1 6 THR CG2 C 6.868 -3.199 -3.716 1.00 . A A . 6 THR CG2 1 1
8 2448 1 1 6 THR H H 7.041 -2.213 -0.571 1.00 . A A . 6 THR H 1 1
8 2449 1 1 6 THR HA H 4.989 -1.816 -2.586 1.00 . A A . 6 THR HA 1 1
8 2450 1 1 6 THR HB H 5.310 -4.359 -2.848 1.00 . A A . 6 THR HB 1 1
8 2451 1 1 6 THR HG1 H 6.416 -4.963 -1.060 1.00 . A A . 6 THR HG1 1 1
8 2452 1 1 6 THR HG21 H 7.612 -2.483 -3.400 1.00 . A A . 6 THR HG21 1 1
8 2453 1 1 6 THR HG22 H 6.204 -2.737 -4.432 1.00 . A A . 6 THR HG22 1 1
8 2454 1 1 6 THR HG23 H 7.356 -4.048 -4.173 1.00 . A A . 6 THR HG23 1 1
8 2455 1 1 6 THR N N 6.304 -1.735 -1.004 1.00 . A A . 6 THR N 1 1
8 2456 1 1 6 THR O O 4.377 -3.508 0.114 1.00 . A A . 6 THR O 1 1
8 2457 1 1 6 THR OG1 O 6.932 -4.332 -1.579 1.00 . A A . 6 THR OG1 1 1
8 2458 1 1 7 CYS C C 1.343 -4.610 -1.409 1.00 . A A . 7 CYS C 1 1
8 2459 1 1 7 CYS CA C 1.800 -3.272 -0.840 1.00 . A A . 7 CYS CA 1 1
8 2460 1 1 7 CYS CB C 0.711 -2.217 -1.010 1.00 . A A . 7 CYS CB 1 1
8 2461 1 1 7 CYS H H 2.920 -2.432 -2.415 1.00 . A A . 7 CYS H 1 1
8 2462 1 1 7 CYS HA H 2.028 -3.388 0.210 1.00 . A A . 7 CYS HA 1 1
8 2463 1 1 7 CYS HB2 H 1.166 -1.240 -1.053 1.00 . A A . 7 CYS HB2 1 1
8 2464 1 1 7 CYS HB3 H 0.185 -2.403 -1.937 1.00 . A A . 7 CYS HB3 1 1
8 2465 1 1 7 CYS N N 3.000 -2.841 -1.526 1.00 . A A . 7 CYS N 1 1
8 2466 1 1 7 CYS O O 0.657 -4.662 -2.430 1.00 . A A . 7 CYS O 1 1
8 2467 1 1 7 CYS SG S -0.507 -2.198 0.314 1.00 . A A . 7 CYS SG 1 1
8 2468 1 1 8 PHE C C -0.002 -7.444 -1.186 1.00 . A A . 8 PHE C 1 1
8 2469 1 1 8 PHE CA C 1.473 -7.039 -1.228 1.00 . A A . 8 PHE CA 1 1
8 2470 1 1 8 PHE CB C 2.326 -8.047 -0.446 1.00 . A A . 8 PHE CB 1 1
8 2471 1 1 8 PHE CD1 C 1.045 -8.574 1.652 1.00 . A A . 8 PHE CD1 1 1
8 2472 1 1 8 PHE CD2 C 3.080 -7.345 1.848 1.00 . A A . 8 PHE CD2 1 1
8 2473 1 1 8 PHE CE1 C 0.874 -8.513 3.021 1.00 . A A . 8 PHE CE1 1 1
8 2474 1 1 8 PHE CE2 C 2.913 -7.280 3.215 1.00 . A A . 8 PHE CE2 1 1
8 2475 1 1 8 PHE CG C 2.150 -7.992 1.049 1.00 . A A . 8 PHE CG 1 1
8 2476 1 1 8 PHE CZ C 1.845 -7.912 3.809 1.00 . A A . 8 PHE CZ 1 1
8 2477 1 1 8 PHE H H 2.143 -5.574 0.143 1.00 . A A . 8 PHE H 1 1
8 2478 1 1 8 PHE HA H 1.795 -7.052 -2.257 1.00 . A A . 8 PHE HA 1 1
8 2479 1 1 8 PHE HB2 H 2.068 -9.043 -0.765 1.00 . A A . 8 PHE HB2 1 1
8 2480 1 1 8 PHE HB3 H 3.368 -7.866 -0.665 1.00 . A A . 8 PHE HB3 1 1
8 2481 1 1 8 PHE HD1 H 0.312 -9.081 1.042 1.00 . A A . 8 PHE HD1 1 1
8 2482 1 1 8 PHE HD2 H 3.947 -6.889 1.390 1.00 . A A . 8 PHE HD2 1 1
8 2483 1 1 8 PHE HE1 H 0.010 -8.972 3.478 1.00 . A A . 8 PHE HE1 1 1
8 2484 1 1 8 PHE HE2 H 3.646 -6.771 3.824 1.00 . A A . 8 PHE HE2 1 1
8 2485 1 1 8 PHE HZ H 1.726 -7.881 4.882 1.00 . A A . 8 PHE HZ 1 1
8 2486 1 1 8 PHE N N 1.700 -5.687 -0.723 1.00 . A A . 8 PHE N 1 1
8 2487 1 1 8 PHE O O -0.362 -8.539 -1.618 1.00 . A A . 8 PHE O 1 1
8 2488 1 1 9 ARG C C -2.997 -6.402 -1.868 1.00 . A A . 9 ARG C 1 1
8 2489 1 1 9 ARG CA C -2.277 -6.866 -0.610 1.00 . A A . 9 ARG CA 1 1
8 2490 1 1 9 ARG CB C -2.909 -6.233 0.629 1.00 . A A . 9 ARG CB 1 1
8 2491 1 1 9 ARG CD C -3.150 -8.331 1.990 1.00 . A A . 9 ARG CD 1 1
8 2492 1 1 9 ARG CG C -2.544 -6.940 1.920 1.00 . A A . 9 ARG CG 1 1
8 2493 1 1 9 ARG CZ C -2.615 -10.274 3.413 1.00 . A A . 9 ARG CZ 1 1
8 2494 1 1 9 ARG H H -0.521 -5.707 -0.354 1.00 . A A . 9 ARG H 1 1
8 2495 1 1 9 ARG HA H -2.377 -7.938 -0.539 1.00 . A A . 9 ARG HA 1 1
8 2496 1 1 9 ARG HB2 H -2.585 -5.206 0.704 1.00 . A A . 9 ARG HB2 1 1
8 2497 1 1 9 ARG HB3 H -3.982 -6.255 0.522 1.00 . A A . 9 ARG HB3 1 1
8 2498 1 1 9 ARG HD2 H -4.219 -8.251 1.851 1.00 . A A . 9 ARG HD2 1 1
8 2499 1 1 9 ARG HD3 H -2.730 -8.933 1.199 1.00 . A A . 9 ARG HD3 1 1
8 2500 1 1 9 ARG HE H -2.909 -8.411 4.079 1.00 . A A . 9 ARG HE 1 1
8 2501 1 1 9 ARG HG2 H -1.468 -7.030 1.974 1.00 . A A . 9 ARG HG2 1 1
8 2502 1 1 9 ARG HG3 H -2.902 -6.356 2.755 1.00 . A A . 9 ARG HG3 1 1
8 2503 1 1 9 ARG HH11 H -2.757 -10.706 1.435 1.00 . A A . 9 ARG HH11 1 1
8 2504 1 1 9 ARG HH12 H -2.373 -12.049 2.465 1.00 . A A . 9 ARG HH12 1 1
8 2505 1 1 9 ARG HH21 H -2.403 -10.176 5.425 1.00 . A A . 9 ARG HH21 1 1
8 2506 1 1 9 ARG HH22 H -2.182 -11.750 4.727 1.00 . A A . 9 ARG HH22 1 1
8 2507 1 1 9 ARG N N -0.854 -6.567 -0.679 1.00 . A A . 9 ARG N 1 1
8 2508 1 1 9 ARG NE N -2.885 -8.979 3.273 1.00 . A A . 9 ARG NE 1 1
8 2509 1 1 9 ARG NH1 N -2.580 -11.072 2.353 1.00 . A A . 9 ARG NH1 1 1
8 2510 1 1 9 ARG NH2 N -2.381 -10.771 4.617 1.00 . A A . 9 ARG NH2 1 1
8 2511 1 1 9 ARG O O -3.688 -7.185 -2.516 1.00 . A A . 9 ARG O 1 1
8 2512 1 1 10 CYS C C -2.639 -4.640 -4.623 1.00 . A A . 10 CYS C 1 1
8 2513 1 1 10 CYS CA C -3.517 -4.586 -3.379 1.00 . A A . 10 CYS CA 1 1
8 2514 1 1 10 CYS CB C -3.941 -3.144 -3.095 1.00 . A A . 10 CYS CB 1 1
8 2515 1 1 10 CYS H H -2.192 -4.579 -1.730 1.00 . A A . 10 CYS H 1 1
8 2516 1 1 10 CYS HA H -4.398 -5.184 -3.550 1.00 . A A . 10 CYS HA 1 1
8 2517 1 1 10 CYS HB2 H -4.481 -2.758 -3.948 1.00 . A A . 10 CYS HB2 1 1
8 2518 1 1 10 CYS HB3 H -4.587 -3.128 -2.230 1.00 . A A . 10 CYS HB3 1 1
8 2519 1 1 10 CYS N N -2.816 -5.141 -2.230 1.00 . A A . 10 CYS N 1 1
8 2520 1 1 10 CYS O O -3.127 -4.532 -5.747 1.00 . A A . 10 CYS O 1 1
8 2521 1 1 10 CYS SG S -2.561 -2.025 -2.771 1.00 . A A . 10 CYS SG 1 1
8 2522 1 1 11 GLY C C 0.208 -3.462 -5.771 1.00 . A A . 11 GLY C 1 1
8 2523 1 1 11 GLY CA C -0.407 -4.825 -5.523 1.00 . A A . 11 GLY CA 1 1
8 2524 1 1 11 GLY H H -1.006 -4.931 -3.499 1.00 . A A . 11 GLY H 1 1
8 2525 1 1 11 GLY HA2 H 0.383 -5.531 -5.306 1.00 . A A . 11 GLY HA2 1 1
8 2526 1 1 11 GLY HA3 H -0.928 -5.142 -6.412 1.00 . A A . 11 GLY HA3 1 1
8 2527 1 1 11 GLY N N -1.338 -4.809 -4.415 1.00 . A A . 11 GLY N 1 1
8 2528 1 1 11 GLY O O 1.178 -3.337 -6.517 1.00 . A A . 11 GLY O 1 1
8 2529 1 1 12 GLY C C 1.391 -0.796 -4.542 1.00 . A A . 12 GLY C 1 1
8 2530 1 1 12 GLY CA C 0.128 -1.087 -5.324 1.00 . A A . 12 GLY CA 1 1
8 2531 1 1 12 GLY H H -1.078 -2.612 -4.497 1.00 . A A . 12 GLY H 1 1
8 2532 1 1 12 GLY HA2 H 0.325 -0.936 -6.374 1.00 . A A . 12 GLY HA2 1 1
8 2533 1 1 12 GLY HA3 H -0.643 -0.397 -5.010 1.00 . A A . 12 GLY HA3 1 1
8 2534 1 1 12 GLY N N -0.346 -2.441 -5.125 1.00 . A A . 12 GLY N 1 1
8 2535 1 1 12 GLY O O 1.891 -1.652 -3.815 1.00 . A A . 12 GLY O 1 1
8 2536 1 1 13 MET C C 2.855 2.146 -3.283 1.00 . A A . 13 MET C 1 1
8 2537 1 1 13 MET CA C 3.106 0.824 -3.981 1.00 . A A . 13 MET CA 1 1
8 2538 1 1 13 MET CB C 4.282 0.980 -4.946 1.00 . A A . 13 MET CB 1 1
8 2539 1 1 13 MET CE C 5.497 1.158 -7.874 1.00 . A A . 13 MET CE 1 1
8 2540 1 1 13 MET CG C 4.676 -0.299 -5.660 1.00 . A A . 13 MET CG 1 1
8 2541 1 1 13 MET H H 1.479 1.042 -5.306 1.00 . A A . 13 MET H 1 1
8 2542 1 1 13 MET HA H 3.343 0.071 -3.246 1.00 . A A . 13 MET HA 1 1
8 2543 1 1 13 MET HB2 H 4.018 1.714 -5.694 1.00 . A A . 13 MET HB2 1 1
8 2544 1 1 13 MET HB3 H 5.138 1.336 -4.394 1.00 . A A . 13 MET HB3 1 1
8 2545 1 1 13 MET HE1 H 4.614 0.780 -8.366 1.00 . A A . 13 MET HE1 1 1
8 2546 1 1 13 MET HE2 H 6.255 1.374 -8.611 1.00 . A A . 13 MET HE2 1 1
8 2547 1 1 13 MET HE3 H 5.249 2.062 -7.336 1.00 . A A . 13 MET HE3 1 1
8 2548 1 1 13 MET HG2 H 4.904 -1.052 -4.921 1.00 . A A . 13 MET HG2 1 1
8 2549 1 1 13 MET HG3 H 3.844 -0.629 -6.264 1.00 . A A . 13 MET HG3 1 1
8 2550 1 1 13 MET N N 1.912 0.408 -4.695 1.00 . A A . 13 MET N 1 1
8 2551 1 1 13 MET O O 2.025 2.936 -3.728 1.00 . A A . 13 MET O 1 1
8 2552 1 1 13 MET SD S 6.114 -0.073 -6.726 1.00 . A A . 13 MET SD 1 1
8 2553 1 1 14 GLY C C 2.732 3.605 -0.207 1.00 . A A . 14 GLY C 1 1
8 2554 1 1 14 GLY CA C 3.462 3.668 -1.529 1.00 . A A . 14 GLY CA 1 1
8 2555 1 1 14 GLY H H 4.131 1.673 -1.814 1.00 . A A . 14 GLY H 1 1
8 2556 1 1 14 GLY HA2 H 4.459 4.047 -1.358 1.00 . A A . 14 GLY HA2 1 1
8 2557 1 1 14 GLY HA3 H 2.938 4.351 -2.180 1.00 . A A . 14 GLY HA3 1 1
8 2558 1 1 14 GLY N N 3.553 2.381 -2.185 1.00 . A A . 14 GLY N 1 1
8 2559 1 1 14 GLY O O 2.813 4.536 0.595 1.00 . A A . 14 GLY O 1 1
8 2560 1 1 15 HIS C C 1.427 0.945 1.810 1.00 . A A . 15 HIS C 1 1
8 2561 1 1 15 HIS CA C 1.302 2.364 1.285 1.00 . A A . 15 HIS CA 1 1
8 2562 1 1 15 HIS CB C -0.172 2.777 1.154 1.00 . A A . 15 HIS CB 1 1
8 2563 1 1 15 HIS CD2 C -2.099 1.098 0.776 1.00 . A A . 15 HIS CD2 1 1
8 2564 1 1 15 HIS CE1 C -2.024 0.895 -1.372 1.00 . A A . 15 HIS CE1 1 1
8 2565 1 1 15 HIS CG C -1.062 1.861 0.355 1.00 . A A . 15 HIS CG 1 1
8 2566 1 1 15 HIS H H 1.973 1.809 -0.640 1.00 . A A . 15 HIS H 1 1
8 2567 1 1 15 HIS HA H 1.776 3.023 1.998 1.00 . A A . 15 HIS HA 1 1
8 2568 1 1 15 HIS HB2 H -0.596 2.841 2.145 1.00 . A A . 15 HIS HB2 1 1
8 2569 1 1 15 HIS HB3 H -0.213 3.756 0.698 1.00 . A A . 15 HIS HB3 1 1
8 2570 1 1 15 HIS HD1 H -0.397 2.175 -1.631 1.00 . A A . 15 HIS HD1 1 1
8 2571 1 1 15 HIS HD2 H -2.414 0.976 1.802 1.00 . A A . 15 HIS HD2 1 1
8 2572 1 1 15 HIS HE1 H -2.240 0.597 -2.389 1.00 . A A . 15 HIS HE1 1 1
8 2573 1 1 15 HIS N N 2.014 2.520 0.030 1.00 . A A . 15 HIS N 1 1
8 2574 1 1 15 HIS ND1 N -1.023 1.723 -1.017 1.00 . A A . 15 HIS ND1 1 1
8 2575 1 1 15 HIS NE2 N -2.709 0.490 -0.317 1.00 . A A . 15 HIS NE2 1 1
8 2576 1 1 15 HIS O O 1.773 0.023 1.072 1.00 . A A . 15 HIS O 1 1
8 2577 1 1 16 TRP C C 0.052 -1.329 3.557 1.00 . A A . 16 TRP C 1 1
8 2578 1 1 16 TRP CA C 1.284 -0.467 3.784 1.00 . A A . 16 TRP CA 1 1
8 2579 1 1 16 TRP CB C 1.487 -0.220 5.278 1.00 . A A . 16 TRP CB 1 1
8 2580 1 1 16 TRP CD1 C 3.946 0.330 5.713 1.00 . A A . 16 TRP CD1 1 1
8 2581 1 1 16 TRP CD2 C 2.600 2.120 5.735 1.00 . A A . 16 TRP CD2 1 1
8 2582 1 1 16 TRP CE2 C 3.919 2.544 5.982 1.00 . A A . 16 TRP CE2 1 1
8 2583 1 1 16 TRP CE3 C 1.581 3.078 5.700 1.00 . A A . 16 TRP CE3 1 1
8 2584 1 1 16 TRP CG C 2.641 0.693 5.566 1.00 . A A . 16 TRP CG 1 1
8 2585 1 1 16 TRP CH2 C 3.227 4.795 6.153 1.00 . A A . 16 TRP CH2 1 1
8 2586 1 1 16 TRP CZ2 C 4.243 3.883 6.193 1.00 . A A . 16 TRP CZ2 1 1
8 2587 1 1 16 TRP CZ3 C 1.907 4.403 5.910 1.00 . A A . 16 TRP CZ3 1 1
8 2588 1 1 16 TRP H H 0.861 1.584 3.604 1.00 . A A . 16 TRP H 1 1
8 2589 1 1 16 TRP HA H 2.149 -0.977 3.390 1.00 . A A . 16 TRP HA 1 1
8 2590 1 1 16 TRP HB2 H 0.593 0.221 5.691 1.00 . A A . 16 TRP HB2 1 1
8 2591 1 1 16 TRP HB3 H 1.676 -1.162 5.770 1.00 . A A . 16 TRP HB3 1 1
8 2592 1 1 16 TRP HD1 H 4.305 -0.684 5.641 1.00 . A A . 16 TRP HD1 1 1
8 2593 1 1 16 TRP HE1 H 5.690 1.427 6.105 1.00 . A A . 16 TRP HE1 1 1
8 2594 1 1 16 TRP HE3 H 0.555 2.798 5.515 1.00 . A A . 16 TRP HE3 1 1
8 2595 1 1 16 TRP HH2 H 3.434 5.842 6.310 1.00 . A A . 16 TRP HH2 1 1
8 2596 1 1 16 TRP HZ2 H 5.257 4.204 6.380 1.00 . A A . 16 TRP HZ2 1 1
8 2597 1 1 16 TRP HZ3 H 1.135 5.156 5.886 1.00 . A A . 16 TRP HZ3 1 1
8 2598 1 1 16 TRP N N 1.156 0.802 3.095 1.00 . A A . 16 TRP N 1 1
8 2599 1 1 16 TRP NE1 N 4.719 1.433 5.964 1.00 . A A . 16 TRP NE1 1 1
8 2600 1 1 16 TRP O O -1.052 -0.823 3.339 1.00 . A A . 16 TRP O 1 1
8 2601 1 1 17 ALA C C -2.025 -3.498 4.100 1.00 . A A . 17 ALA C 1 1
8 2602 1 1 17 ALA CA C -0.733 -3.644 3.296 1.00 . A A . 17 ALA CA 1 1
8 2603 1 1 17 ALA CB C -0.138 -5.022 3.518 1.00 . A A . 17 ALA CB 1 1
8 2604 1 1 17 ALA H H 1.176 -2.943 3.853 1.00 . A A . 17 ALA H 1 1
8 2605 1 1 17 ALA HA H -0.968 -3.556 2.247 1.00 . A A . 17 ALA HA 1 1
8 2606 1 1 17 ALA HB1 H 0.708 -5.158 2.861 1.00 . A A . 17 ALA HB1 1 1
8 2607 1 1 17 ALA HB2 H -0.883 -5.774 3.310 1.00 . A A . 17 ALA HB2 1 1
8 2608 1 1 17 ALA HB3 H 0.187 -5.111 4.543 1.00 . A A . 17 ALA HB3 1 1
8 2609 1 1 17 ALA N N 0.274 -2.636 3.612 1.00 . A A . 17 ALA N 1 1
8 2610 1 1 17 ALA O O -3.078 -3.959 3.661 1.00 . A A . 17 ALA O 1 1
8 2611 1 1 18 SER C C -3.731 -1.322 5.971 1.00 . A A . 18 SER C 1 1
8 2612 1 1 18 SER CA C -3.128 -2.719 6.114 1.00 . A A . 18 SER CA 1 1
8 2613 1 1 18 SER CB C -2.758 -2.984 7.576 1.00 . A A . 18 SER CB 1 1
8 2614 1 1 18 SER H H -1.093 -2.512 5.565 1.00 . A A . 18 SER H 1 1
8 2615 1 1 18 SER HA H -3.862 -3.449 5.803 1.00 . A A . 18 SER HA 1 1
8 2616 1 1 18 SER HB2 H -2.085 -2.213 7.922 1.00 . A A . 18 SER HB2 1 1
8 2617 1 1 18 SER HB3 H -3.653 -2.976 8.178 1.00 . A A . 18 SER HB3 1 1
8 2618 1 1 18 SER HG H -2.668 -4.813 8.279 1.00 . A A . 18 SER HG 1 1
8 2619 1 1 18 SER N N -1.953 -2.873 5.265 1.00 . A A . 18 SER N 1 1
8 2620 1 1 18 SER O O -4.514 -0.886 6.813 1.00 . A A . 18 SER O 1 1
8 2621 1 1 18 SER OG O -2.121 -4.246 7.719 1.00 . A A . 18 SER OG 1 1
8 2622 1 1 19 GLN C C -4.334 0.918 3.246 1.00 . A A . 19 GLN C 1 1
8 2623 1 1 19 GLN CA C -3.848 0.734 4.677 1.00 . A A . 19 GLN CA 1 1
8 2624 1 1 19 GLN CB C -2.750 1.756 4.986 1.00 . A A . 19 GLN CB 1 1
8 2625 1 1 19 GLN CD C -3.553 2.385 7.305 1.00 . A A . 19 GLN CD 1 1
8 2626 1 1 19 GLN CG C -2.405 1.849 6.464 1.00 . A A . 19 GLN CG 1 1
8 2627 1 1 19 GLN H H -2.731 -1.016 4.263 1.00 . A A . 19 GLN H 1 1
8 2628 1 1 19 GLN HA H -4.678 0.901 5.346 1.00 . A A . 19 GLN HA 1 1
8 2629 1 1 19 GLN HB2 H -1.857 1.479 4.446 1.00 . A A . 19 GLN HB2 1 1
8 2630 1 1 19 GLN HB3 H -3.075 2.729 4.651 1.00 . A A . 19 GLN HB3 1 1
8 2631 1 1 19 GLN HE21 H -4.190 3.508 5.798 1.00 . A A . 19 GLN HE21 1 1
8 2632 1 1 19 GLN HE22 H -5.113 3.615 7.250 1.00 . A A . 19 GLN HE22 1 1
8 2633 1 1 19 GLN HG2 H -2.148 0.863 6.822 1.00 . A A . 19 GLN HG2 1 1
8 2634 1 1 19 GLN HG3 H -1.555 2.506 6.581 1.00 . A A . 19 GLN HG3 1 1
8 2635 1 1 19 GLN N N -3.359 -0.620 4.906 1.00 . A A . 19 GLN N 1 1
8 2636 1 1 19 GLN NE2 N -4.367 3.256 6.725 1.00 . A A . 19 GLN NE2 1 1
8 2637 1 1 19 GLN O O -4.297 2.029 2.714 1.00 . A A . 19 GLN O 1 1
8 2638 1 1 19 GLN OE1 O -3.704 2.027 8.473 1.00 . A A . 19 GLN OE1 1 1
8 2639 1 1 20 CYS C C -6.570 0.753 1.221 1.00 . A A . 20 CYS C 1 1
8 2640 1 1 20 CYS CA C -5.305 -0.101 1.264 1.00 . A A . 20 CYS CA 1 1
8 2641 1 1 20 CYS CB C -5.620 -1.506 0.743 1.00 . A A . 20 CYS CB 1 1
8 2642 1 1 20 CYS H H -4.776 -1.028 3.091 1.00 . A A . 20 CYS H 1 1
8 2643 1 1 20 CYS HA H -4.549 0.348 0.638 1.00 . A A . 20 CYS HA 1 1
8 2644 1 1 20 CYS HB2 H -6.306 -1.984 1.426 1.00 . A A . 20 CYS HB2 1 1
8 2645 1 1 20 CYS HB3 H -6.088 -1.425 -0.226 1.00 . A A . 20 CYS HB3 1 1
8 2646 1 1 20 CYS N N -4.783 -0.167 2.622 1.00 . A A . 20 CYS N 1 1
8 2647 1 1 20 CYS O O -7.526 0.480 1.952 1.00 . A A . 20 CYS O 1 1
8 2648 1 1 20 CYS SG S -4.183 -2.587 0.575 1.00 . A A . 20 CYS SG 1 1
8 2649 1 1 21 PRO C C -8.983 1.823 -0.215 1.00 . A A . 21 PRO C 1 1
8 2650 1 1 21 PRO CA C -7.780 2.649 0.222 1.00 . A A . 21 PRO CA 1 1
8 2651 1 1 21 PRO CB C -7.382 3.635 -0.879 1.00 . A A . 21 PRO CB 1 1
8 2652 1 1 21 PRO CD C -5.459 2.287 -0.431 1.00 . A A . 21 PRO CD 1 1
8 2653 1 1 21 PRO CG C -5.894 3.661 -0.860 1.00 . A A . 21 PRO CG 1 1
8 2654 1 1 21 PRO HA H -8.019 3.186 1.128 1.00 . A A . 21 PRO HA 1 1
8 2655 1 1 21 PRO HB2 H -7.759 3.287 -1.830 1.00 . A A . 21 PRO HB2 1 1
8 2656 1 1 21 PRO HB3 H -7.795 4.609 -0.660 1.00 . A A . 21 PRO HB3 1 1
8 2657 1 1 21 PRO HD2 H -5.312 1.651 -1.292 1.00 . A A . 21 PRO HD2 1 1
8 2658 1 1 21 PRO HD3 H -4.555 2.346 0.156 1.00 . A A . 21 PRO HD3 1 1
8 2659 1 1 21 PRO HG2 H -5.519 3.882 -1.850 1.00 . A A . 21 PRO HG2 1 1
8 2660 1 1 21 PRO HG3 H -5.549 4.400 -0.154 1.00 . A A . 21 PRO HG3 1 1
8 2661 1 1 21 PRO N N -6.590 1.814 0.391 1.00 . A A . 21 PRO N 1 1
8 2662 1 1 21 PRO O O -8.957 1.176 -1.266 1.00 . A A . 21 PRO O 1 1
8 2663 1 1 22 GLY C C -12.348 1.897 -0.223 1.00 . A A . 22 GLY C 1 1
8 2664 1 1 22 GLY CA C -11.209 1.058 0.298 1.00 . A A . 22 GLY CA 1 1
8 2665 1 1 22 GLY H H -10.011 2.422 1.391 1.00 . A A . 22 GLY H 1 1
8 2666 1 1 22 GLY HA2 H -10.953 0.314 -0.442 1.00 . A A . 22 GLY HA2 1 1
8 2667 1 1 22 GLY HA3 H -11.526 0.558 1.200 1.00 . A A . 22 GLY HA3 1 1
8 2668 1 1 22 GLY N N -10.034 1.852 0.590 1.00 . A A . 22 GLY N 1 1
8 2669 1 1 22 GLY O O -13.189 1.415 -0.984 1.00 . A A . 22 GLY O 1 1
8 2670 1 1 23 SER C C -13.121 4.606 -1.667 1.00 . A A . 23 SER C 1 1
8 2671 1 1 23 SER CA C -13.404 4.087 -0.256 1.00 . A A . 23 SER CA 1 1
8 2672 1 1 23 SER CB C -13.510 5.245 0.733 1.00 . A A . 23 SER CB 1 1
8 2673 1 1 23 SER H H -11.661 3.484 0.773 1.00 . A A . 23 SER H 1 1
8 2674 1 1 23 SER HA H -14.337 3.550 -0.265 1.00 . A A . 23 SER HA 1 1
8 2675 1 1 23 SER HB2 H -12.561 5.757 0.788 1.00 . A A . 23 SER HB2 1 1
8 2676 1 1 23 SER HB3 H -14.271 5.933 0.400 1.00 . A A . 23 SER HB3 1 1
8 2677 1 1 23 SER HG H -13.609 3.843 2.106 1.00 . A A . 23 SER HG 1 1
8 2678 1 1 23 SER N N -12.367 3.162 0.174 1.00 . A A . 23 SER N 1 1
8 2679 1 1 23 SER O O -12.958 5.806 -1.886 1.00 . A A . 23 SER O 1 1
8 2680 1 1 23 SER OG O -13.853 4.776 2.028 1.00 . A A . 23 SER OG 1 1
8 2681 1 1 24 VAL C C -13.926 3.407 -4.867 1.00 . A A . 24 VAL C 1 1
8 2682 1 1 24 VAL CA C -12.825 4.022 -4.009 1.00 . A A . 24 VAL CA 1 1
8 2683 1 1 24 VAL CB C -11.451 3.518 -4.518 1.00 . A A . 24 VAL CB 1 1
8 2684 1 1 24 VAL CG1 C -11.172 4.033 -5.923 1.00 . A A . 24 VAL CG1 1 1
8 2685 1 1 24 VAL CG2 C -10.335 3.928 -3.568 1.00 . A A . 24 VAL CG2 1 1
8 2686 1 1 24 VAL H H -13.159 2.739 -2.362 1.00 . A A . 24 VAL H 1 1
8 2687 1 1 24 VAL HA H -12.856 5.096 -4.106 1.00 . A A . 24 VAL HA 1 1
8 2688 1 1 24 VAL HB H -11.479 2.438 -4.560 1.00 . A A . 24 VAL HB 1 1
8 2689 1 1 24 VAL HG11 H -11.163 5.113 -5.916 1.00 . A A . 24 VAL HG11 1 1
8 2690 1 1 24 VAL HG12 H -11.943 3.685 -6.593 1.00 . A A . 24 VAL HG12 1 1
8 2691 1 1 24 VAL HG13 H -10.212 3.666 -6.257 1.00 . A A . 24 VAL HG13 1 1
8 2692 1 1 24 VAL HG21 H -9.394 3.546 -3.934 1.00 . A A . 24 VAL HG21 1 1
8 2693 1 1 24 VAL HG22 H -10.530 3.521 -2.586 1.00 . A A . 24 VAL HG22 1 1
8 2694 1 1 24 VAL HG23 H -10.288 5.005 -3.509 1.00 . A A . 24 VAL HG23 1 1
8 2695 1 1 24 VAL N N -13.048 3.683 -2.613 1.00 . A A . 24 VAL N 1 1
8 2696 1 1 24 VAL O O -13.932 2.197 -5.098 1.00 . A A . 24 VAL O 1 1
8 2697 1 1 25 PRO C C -15.522 3.286 -7.519 1.00 . A A . 25 PRO C 1 1
8 2698 1 1 25 PRO CA C -15.999 3.764 -6.152 1.00 . A A . 25 PRO CA 1 1
8 2699 1 1 25 PRO CB C -16.898 4.999 -6.303 1.00 . A A . 25 PRO CB 1 1
8 2700 1 1 25 PRO CD C -14.983 5.666 -5.032 1.00 . A A . 25 PRO CD 1 1
8 2701 1 1 25 PRO CG C -16.438 5.961 -5.262 1.00 . A A . 25 PRO CG 1 1
8 2702 1 1 25 PRO HA H -16.551 2.971 -5.670 1.00 . A A . 25 PRO HA 1 1
8 2703 1 1 25 PRO HB2 H -16.781 5.409 -7.295 1.00 . A A . 25 PRO HB2 1 1
8 2704 1 1 25 PRO HB3 H -17.929 4.716 -6.148 1.00 . A A . 25 PRO HB3 1 1
8 2705 1 1 25 PRO HD2 H -14.368 6.234 -5.715 1.00 . A A . 25 PRO HD2 1 1
8 2706 1 1 25 PRO HD3 H -14.709 5.875 -4.007 1.00 . A A . 25 PRO HD3 1 1
8 2707 1 1 25 PRO HG2 H -16.566 6.975 -5.618 1.00 . A A . 25 PRO HG2 1 1
8 2708 1 1 25 PRO HG3 H -17.000 5.811 -4.352 1.00 . A A . 25 PRO HG3 1 1
8 2709 1 1 25 PRO N N -14.889 4.227 -5.314 1.00 . A A . 25 PRO N 1 1
8 2710 1 1 25 PRO O O -15.260 4.139 -8.392 1.00 . A A . 25 PRO O 1 1
8 2711 1 1 25 PRO OXT O -15.421 2.060 -7.722 1.00 . A A . 25 PRO OXT 1 1
8 2712 2 2 1 ZN ZN ZN -2.502 -1.484 -0.540 1.00 . B A . 101 ZN ZN 1 1
9 2713 1 1 1 ASN C C 11.102 2.979 -9.718 1.00 . A A . 1 ASN C 1 1
9 2714 1 1 1 ASN CA C 10.695 2.614 -11.137 1.00 . A A . 1 ASN CA 1 1
9 2715 1 1 1 ASN CB C 11.017 1.141 -11.398 1.00 . A A . 1 ASN CB 1 1
9 2716 1 1 1 ASN CG C 10.419 0.629 -12.692 1.00 . A A . 1 ASN CG 1 1
9 2717 1 1 1 ASN H1 H 11.133 3.208 -13.087 1.00 . A A . 1 ASN H1 1 1
9 2718 1 1 1 ASN H2 H 12.416 3.412 -12.002 1.00 . A A . 1 ASN H2 1 1
9 2719 1 1 1 ASN H3 H 11.105 4.476 -11.970 1.00 . A A . 1 ASN H3 1 1
9 2720 1 1 1 ASN HA H 9.632 2.766 -11.241 1.00 . A A . 1 ASN HA 1 1
9 2721 1 1 1 ASN HB2 H 12.088 1.015 -11.447 1.00 . A A . 1 ASN HB2 1 1
9 2722 1 1 1 ASN HB3 H 10.629 0.547 -10.584 1.00 . A A . 1 ASN HB3 1 1
9 2723 1 1 1 ASN HD21 H 8.756 0.099 -11.746 1.00 . A A . 1 ASN HD21 1 1
9 2724 1 1 1 ASN HD22 H 8.788 -0.217 -13.444 1.00 . A A . 1 ASN HD22 1 1
9 2725 1 1 1 ASN N N 11.385 3.485 -12.117 1.00 . A A . 1 ASN N 1 1
9 2726 1 1 1 ASN ND2 N 9.200 0.120 -12.619 1.00 . A A . 1 ASN ND2 1 1
9 2727 1 1 1 ASN O O 12.271 3.244 -9.450 1.00 . A A . 1 ASN O 1 1
9 2728 1 1 1 ASN OD1 O 11.048 0.688 -13.748 1.00 . A A . 1 ASN OD1 1 1
9 2729 1 1 2 ARG C C 10.104 2.089 -6.543 1.00 . A A . 2 ARG C 1 1
9 2730 1 1 2 ARG CA C 10.398 3.304 -7.414 1.00 . A A . 2 ARG CA 1 1
9 2731 1 1 2 ARG CB C 9.555 4.503 -6.973 1.00 . A A . 2 ARG CB 1 1
9 2732 1 1 2 ARG CD C 9.033 6.948 -7.283 1.00 . A A . 2 ARG CD 1 1
9 2733 1 1 2 ARG CG C 9.895 5.776 -7.727 1.00 . A A . 2 ARG CG 1 1
9 2734 1 1 2 ARG CZ C 8.741 9.335 -7.869 1.00 . A A . 2 ARG CZ 1 1
9 2735 1 1 2 ARG H H 9.218 2.765 -9.085 1.00 . A A . 2 ARG H 1 1
9 2736 1 1 2 ARG HA H 11.445 3.555 -7.323 1.00 . A A . 2 ARG HA 1 1
9 2737 1 1 2 ARG HB2 H 8.510 4.279 -7.139 1.00 . A A . 2 ARG HB2 1 1
9 2738 1 1 2 ARG HB3 H 9.715 4.678 -5.919 1.00 . A A . 2 ARG HB3 1 1
9 2739 1 1 2 ARG HD2 H 7.995 6.701 -7.454 1.00 . A A . 2 ARG HD2 1 1
9 2740 1 1 2 ARG HD3 H 9.192 7.123 -6.227 1.00 . A A . 2 ARG HD3 1 1
9 2741 1 1 2 ARG HE H 10.089 8.104 -8.686 1.00 . A A . 2 ARG HE 1 1
9 2742 1 1 2 ARG HG2 H 10.933 6.018 -7.551 1.00 . A A . 2 ARG HG2 1 1
9 2743 1 1 2 ARG HG3 H 9.739 5.606 -8.784 1.00 . A A . 2 ARG HG3 1 1
9 2744 1 1 2 ARG HH11 H 7.461 8.679 -6.442 1.00 . A A . 2 ARG HH11 1 1
9 2745 1 1 2 ARG HH12 H 7.290 10.345 -6.879 1.00 . A A . 2 ARG HH12 1 1
9 2746 1 1 2 ARG HH21 H 9.868 10.282 -9.258 1.00 . A A . 2 ARG HH21 1 1
9 2747 1 1 2 ARG HH22 H 8.657 11.263 -8.497 1.00 . A A . 2 ARG HH22 1 1
9 2748 1 1 2 ARG N N 10.135 2.987 -8.811 1.00 . A A . 2 ARG N 1 1
9 2749 1 1 2 ARG NE N 9.360 8.166 -8.023 1.00 . A A . 2 ARG NE 1 1
9 2750 1 1 2 ARG NH1 N 7.750 9.464 -6.994 1.00 . A A . 2 ARG NH1 1 1
9 2751 1 1 2 ARG NH2 N 9.119 10.377 -8.597 1.00 . A A . 2 ARG NH2 1 1
9 2752 1 1 2 ARG O O 9.387 1.181 -6.968 1.00 . A A . 2 ARG O 1 1
9 2753 1 1 3 SER C C 10.493 1.369 -2.994 1.00 . A A . 3 SER C 1 1
9 2754 1 1 3 SER CA C 10.464 0.921 -4.453 1.00 . A A . 3 SER CA 1 1
9 2755 1 1 3 SER CB C 11.548 -0.135 -4.714 1.00 . A A . 3 SER CB 1 1
9 2756 1 1 3 SER H H 11.201 2.818 -5.031 1.00 . A A . 3 SER H 1 1
9 2757 1 1 3 SER HA H 9.496 0.495 -4.670 1.00 . A A . 3 SER HA 1 1
9 2758 1 1 3 SER HB2 H 11.552 -0.391 -5.764 1.00 . A A . 3 SER HB2 1 1
9 2759 1 1 3 SER HB3 H 12.513 0.267 -4.439 1.00 . A A . 3 SER HB3 1 1
9 2760 1 1 3 SER HG H 11.874 -1.307 -3.176 1.00 . A A . 3 SER HG 1 1
9 2761 1 1 3 SER N N 10.655 2.059 -5.339 1.00 . A A . 3 SER N 1 1
9 2762 1 1 3 SER O O 10.945 2.471 -2.682 1.00 . A A . 3 SER O 1 1
9 2763 1 1 3 SER OG O 11.315 -1.315 -3.963 1.00 . A A . 3 SER OG 1 1
9 2764 1 1 4 GLY C C 8.714 0.368 -0.032 1.00 . A A . 4 GLY C 1 1
9 2765 1 1 4 GLY CA C 9.993 0.821 -0.696 1.00 . A A . 4 GLY CA 1 1
9 2766 1 1 4 GLY H H 9.610 -0.330 -2.425 1.00 . A A . 4 GLY H 1 1
9 2767 1 1 4 GLY HA2 H 10.828 0.320 -0.231 1.00 . A A . 4 GLY HA2 1 1
9 2768 1 1 4 GLY HA3 H 10.104 1.887 -0.561 1.00 . A A . 4 GLY HA3 1 1
9 2769 1 1 4 GLY N N 9.993 0.519 -2.111 1.00 . A A . 4 GLY N 1 1
9 2770 1 1 4 GLY O O 8.682 -0.670 0.630 1.00 . A A . 4 GLY O 1 1
9 2771 1 1 5 ASP C C 5.648 -0.240 -0.505 1.00 . A A . 5 ASP C 1 1
9 2772 1 1 5 ASP CA C 6.353 0.802 0.350 1.00 . A A . 5 ASP CA 1 1
9 2773 1 1 5 ASP CB C 5.478 2.054 0.468 1.00 . A A . 5 ASP CB 1 1
9 2774 1 1 5 ASP CG C 6.108 3.142 1.315 1.00 . A A . 5 ASP CG 1 1
9 2775 1 1 5 ASP H H 7.734 1.929 -0.790 1.00 . A A . 5 ASP H 1 1
9 2776 1 1 5 ASP HA H 6.522 0.394 1.337 1.00 . A A . 5 ASP HA 1 1
9 2777 1 1 5 ASP HB2 H 5.299 2.454 -0.518 1.00 . A A . 5 ASP HB2 1 1
9 2778 1 1 5 ASP HB3 H 4.533 1.780 0.914 1.00 . A A . 5 ASP HB3 1 1
9 2779 1 1 5 ASP N N 7.649 1.128 -0.232 1.00 . A A . 5 ASP N 1 1
9 2780 1 1 5 ASP O O 4.830 0.096 -1.366 1.00 . A A . 5 ASP O 1 1
9 2781 1 1 5 ASP OD1 O 6.913 3.931 0.775 1.00 . A A . 5 ASP OD1 1 1
9 2782 1 1 5 ASP OD2 O 5.787 3.234 2.517 1.00 . A A . 5 ASP OD2 1 1
9 2783 1 1 6 THR C C 4.140 -3.096 -0.392 1.00 . A A . 6 THR C 1 1
9 2784 1 1 6 THR CA C 5.431 -2.605 -1.036 1.00 . A A . 6 THR CA 1 1
9 2785 1 1 6 THR CB C 6.432 -3.772 -1.112 1.00 . A A . 6 THR CB 1 1
9 2786 1 1 6 THR CG2 C 6.056 -4.740 -2.221 1.00 . A A . 6 THR CG2 1 1
9 2787 1 1 6 THR H H 6.651 -1.687 0.423 1.00 . A A . 6 THR H 1 1
9 2788 1 1 6 THR HA H 5.223 -2.262 -2.039 1.00 . A A . 6 THR HA 1 1
9 2789 1 1 6 THR HB H 6.424 -4.305 -0.171 1.00 . A A . 6 THR HB 1 1
9 2790 1 1 6 THR HG1 H 7.678 -2.358 -1.700 1.00 . A A . 6 THR HG1 1 1
9 2791 1 1 6 THR HG21 H 6.058 -4.221 -3.166 1.00 . A A . 6 THR HG21 1 1
9 2792 1 1 6 THR HG22 H 5.072 -5.139 -2.030 1.00 . A A . 6 THR HG22 1 1
9 2793 1 1 6 THR HG23 H 6.772 -5.547 -2.251 1.00 . A A . 6 THR HG23 1 1
9 2794 1 1 6 THR N N 5.994 -1.498 -0.279 1.00 . A A . 6 THR N 1 1
9 2795 1 1 6 THR O O 4.154 -3.594 0.736 1.00 . A A . 6 THR O 1 1
9 2796 1 1 6 THR OG1 O 7.749 -3.259 -1.353 1.00 . A A . 6 THR OG1 1 1
9 2797 1 1 7 CYS C C 1.290 -4.664 -1.293 1.00 . A A . 7 CYS C 1 1
9 2798 1 1 7 CYS CA C 1.739 -3.379 -0.598 1.00 . A A . 7 CYS CA 1 1
9 2799 1 1 7 CYS CB C 0.715 -2.273 -0.830 1.00 . A A . 7 CYS CB 1 1
9 2800 1 1 7 CYS H H 3.080 -2.545 -1.997 1.00 . A A . 7 CYS H 1 1
9 2801 1 1 7 CYS HA H 1.833 -3.561 0.461 1.00 . A A . 7 CYS HA 1 1
9 2802 1 1 7 CYS HB2 H 1.219 -1.319 -0.852 1.00 . A A . 7 CYS HB2 1 1
9 2803 1 1 7 CYS HB3 H 0.231 -2.439 -1.781 1.00 . A A . 7 CYS HB3 1 1
9 2804 1 1 7 CYS N N 3.030 -2.956 -1.106 1.00 . A A . 7 CYS N 1 1
9 2805 1 1 7 CYS O O 0.734 -4.620 -2.391 1.00 . A A . 7 CYS O 1 1
9 2806 1 1 7 CYS SG S -0.565 -2.188 0.428 1.00 . A A . 7 CYS SG 1 1
9 2807 1 1 8 PHE C C -0.252 -7.404 -1.392 1.00 . A A . 8 PHE C 1 1
9 2808 1 1 8 PHE CA C 1.244 -7.101 -1.268 1.00 . A A . 8 PHE CA 1 1
9 2809 1 1 8 PHE CB C 1.952 -8.227 -0.497 1.00 . A A . 8 PHE CB 1 1
9 2810 1 1 8 PHE CD1 C 0.368 -8.862 1.351 1.00 . A A . 8 PHE CD1 1 1
9 2811 1 1 8 PHE CD2 C 2.457 -7.881 1.945 1.00 . A A . 8 PHE CD2 1 1
9 2812 1 1 8 PHE CE1 C 0.027 -8.946 2.687 1.00 . A A . 8 PHE CE1 1 1
9 2813 1 1 8 PHE CE2 C 2.119 -7.961 3.280 1.00 . A A . 8 PHE CE2 1 1
9 2814 1 1 8 PHE CG C 1.588 -8.332 0.962 1.00 . A A . 8 PHE CG 1 1
9 2815 1 1 8 PHE CZ C 0.927 -8.557 3.653 1.00 . A A . 8 PHE CZ 1 1
9 2816 1 1 8 PHE H H 1.841 -5.773 0.281 1.00 . A A . 8 PHE H 1 1
9 2817 1 1 8 PHE HA H 1.660 -7.061 -2.262 1.00 . A A . 8 PHE HA 1 1
9 2818 1 1 8 PHE HB2 H 1.709 -9.170 -0.958 1.00 . A A . 8 PHE HB2 1 1
9 2819 1 1 8 PHE HB3 H 3.020 -8.073 -0.561 1.00 . A A . 8 PHE HB3 1 1
9 2820 1 1 8 PHE HD1 H -0.320 -9.217 0.597 1.00 . A A . 8 PHE HD1 1 1
9 2821 1 1 8 PHE HD2 H 3.410 -7.466 1.657 1.00 . A A . 8 PHE HD2 1 1
9 2822 1 1 8 PHE HE1 H -0.926 -9.365 2.975 1.00 . A A . 8 PHE HE1 1 1
9 2823 1 1 8 PHE HE2 H 2.807 -7.605 4.033 1.00 . A A . 8 PHE HE2 1 1
9 2824 1 1 8 PHE HZ H 0.671 -8.643 4.699 1.00 . A A . 8 PHE HZ 1 1
9 2825 1 1 8 PHE N N 1.500 -5.803 -0.641 1.00 . A A . 8 PHE N 1 1
9 2826 1 1 8 PHE O O -0.650 -8.284 -2.157 1.00 . A A . 8 PHE O 1 1
9 2827 1 1 9 ARG C C -3.170 -6.404 -1.939 1.00 . A A . 9 ARG C 1 1
9 2828 1 1 9 ARG CA C -2.522 -6.932 -0.668 1.00 . A A . 9 ARG CA 1 1
9 2829 1 1 9 ARG CB C -3.208 -6.322 0.555 1.00 . A A . 9 ARG CB 1 1
9 2830 1 1 9 ARG CD C -3.738 -6.484 3.000 1.00 . A A . 9 ARG CD 1 1
9 2831 1 1 9 ARG CG C -2.957 -7.086 1.843 1.00 . A A . 9 ARG CG 1 1
9 2832 1 1 9 ARG CZ C -6.069 -5.685 3.223 1.00 . A A . 9 ARG CZ 1 1
9 2833 1 1 9 ARG H H -0.722 -5.953 -0.098 1.00 . A A . 9 ARG H 1 1
9 2834 1 1 9 ARG HA H -2.659 -8.004 -0.640 1.00 . A A . 9 ARG HA 1 1
9 2835 1 1 9 ARG HB2 H -2.852 -5.311 0.686 1.00 . A A . 9 ARG HB2 1 1
9 2836 1 1 9 ARG HB3 H -4.272 -6.298 0.377 1.00 . A A . 9 ARG HB3 1 1
9 2837 1 1 9 ARG HD2 H -3.473 -7.006 3.908 1.00 . A A . 9 ARG HD2 1 1
9 2838 1 1 9 ARG HD3 H -3.469 -5.441 3.094 1.00 . A A . 9 ARG HD3 1 1
9 2839 1 1 9 ARG HE H -5.515 -7.386 2.327 1.00 . A A . 9 ARG HE 1 1
9 2840 1 1 9 ARG HG2 H -3.267 -8.111 1.708 1.00 . A A . 9 ARG HG2 1 1
9 2841 1 1 9 ARG HG3 H -1.902 -7.055 2.072 1.00 . A A . 9 ARG HG3 1 1
9 2842 1 1 9 ARG HH11 H -4.687 -4.390 3.947 1.00 . A A . 9 ARG HH11 1 1
9 2843 1 1 9 ARG HH12 H -6.344 -3.898 4.136 1.00 . A A . 9 ARG HH12 1 1
9 2844 1 1 9 ARG HH21 H -7.681 -6.720 2.570 1.00 . A A . 9 ARG HH21 1 1
9 2845 1 1 9 ARG HH22 H -8.035 -5.213 3.352 1.00 . A A . 9 ARG HH22 1 1
9 2846 1 1 9 ARG N N -1.082 -6.676 -0.654 1.00 . A A . 9 ARG N 1 1
9 2847 1 1 9 ARG NE N -5.183 -6.585 2.796 1.00 . A A . 9 ARG NE 1 1
9 2848 1 1 9 ARG NH1 N -5.666 -4.570 3.817 1.00 . A A . 9 ARG NH1 1 1
9 2849 1 1 9 ARG NH2 N -7.364 -5.889 3.033 1.00 . A A . 9 ARG NH2 1 1
9 2850 1 1 9 ARG O O -3.958 -7.101 -2.578 1.00 . A A . 9 ARG O 1 1
9 2851 1 1 10 CYS C C -2.489 -4.624 -4.675 1.00 . A A . 10 CYS C 1 1
9 2852 1 1 10 CYS CA C -3.439 -4.565 -3.484 1.00 . A A . 10 CYS CA 1 1
9 2853 1 1 10 CYS CB C -3.826 -3.117 -3.177 1.00 . A A . 10 CYS CB 1 1
9 2854 1 1 10 CYS H H -2.160 -4.686 -1.803 1.00 . A A . 10 CYS H 1 1
9 2855 1 1 10 CYS HA H -4.331 -5.124 -3.725 1.00 . A A . 10 CYS HA 1 1
9 2856 1 1 10 CYS HB2 H -4.315 -2.693 -4.040 1.00 . A A . 10 CYS HB2 1 1
9 2857 1 1 10 CYS HB3 H -4.510 -3.107 -2.340 1.00 . A A . 10 CYS HB3 1 1
9 2858 1 1 10 CYS N N -2.832 -5.182 -2.315 1.00 . A A . 10 CYS N 1 1
9 2859 1 1 10 CYS O O -2.902 -4.475 -5.827 1.00 . A A . 10 CYS O 1 1
9 2860 1 1 10 CYS SG S -2.428 -2.049 -2.758 1.00 . A A . 10 CYS SG 1 1
9 2861 1 1 11 GLY C C 0.326 -3.508 -5.745 1.00 . A A . 11 GLY C 1 1
9 2862 1 1 11 GLY CA C -0.208 -4.888 -5.424 1.00 . A A . 11 GLY CA 1 1
9 2863 1 1 11 GLY H H -0.950 -5.001 -3.453 1.00 . A A . 11 GLY H 1 1
9 2864 1 1 11 GLY HA2 H 0.609 -5.514 -5.097 1.00 . A A . 11 GLY HA2 1 1
9 2865 1 1 11 GLY HA3 H -0.640 -5.312 -6.319 1.00 . A A . 11 GLY HA3 1 1
9 2866 1 1 11 GLY N N -1.214 -4.853 -4.385 1.00 . A A . 11 GLY N 1 1
9 2867 1 1 11 GLY O O 1.140 -3.344 -6.654 1.00 . A A . 11 GLY O 1 1
9 2868 1 1 12 GLY C C 1.468 -0.728 -4.434 1.00 . A A . 12 GLY C 1 1
9 2869 1 1 12 GLY CA C 0.267 -1.151 -5.249 1.00 . A A . 12 GLY CA 1 1
9 2870 1 1 12 GLY H H -0.734 -2.711 -4.249 1.00 . A A . 12 GLY H 1 1
9 2871 1 1 12 GLY HA2 H 0.502 -1.047 -6.297 1.00 . A A . 12 GLY HA2 1 1
9 2872 1 1 12 GLY HA3 H -0.561 -0.497 -5.011 1.00 . A A . 12 GLY HA3 1 1
9 2873 1 1 12 GLY N N -0.129 -2.515 -4.992 1.00 . A A . 12 GLY N 1 1
9 2874 1 1 12 GLY O O 1.931 -1.458 -3.554 1.00 . A A . 12 GLY O 1 1
9 2875 1 1 13 MET C C 2.673 2.298 -3.324 1.00 . A A . 13 MET C 1 1
9 2876 1 1 13 MET CA C 3.104 1.017 -4.028 1.00 . A A . 13 MET CA 1 1
9 2877 1 1 13 MET CB C 4.249 1.313 -5.004 1.00 . A A . 13 MET CB 1 1
9 2878 1 1 13 MET CE C 2.548 3.441 -8.177 1.00 . A A . 13 MET CE 1 1
9 2879 1 1 13 MET CG C 3.937 2.411 -6.016 1.00 . A A . 13 MET CG 1 1
9 2880 1 1 13 MET H H 1.590 0.954 -5.488 1.00 . A A . 13 MET H 1 1
9 2881 1 1 13 MET HA H 3.437 0.300 -3.292 1.00 . A A . 13 MET HA 1 1
9 2882 1 1 13 MET HB2 H 5.121 1.610 -4.441 1.00 . A A . 13 MET HB2 1 1
9 2883 1 1 13 MET HB3 H 4.477 0.410 -5.549 1.00 . A A . 13 MET HB3 1 1
9 2884 1 1 13 MET HE1 H 1.837 3.300 -8.976 1.00 . A A . 13 MET HE1 1 1
9 2885 1 1 13 MET HE2 H 3.514 3.684 -8.591 1.00 . A A . 13 MET HE2 1 1
9 2886 1 1 13 MET HE3 H 2.217 4.248 -7.540 1.00 . A A . 13 MET HE3 1 1
9 2887 1 1 13 MET HG2 H 3.592 3.282 -5.482 1.00 . A A . 13 MET HG2 1 1
9 2888 1 1 13 MET HG3 H 4.842 2.657 -6.550 1.00 . A A . 13 MET HG3 1 1
9 2889 1 1 13 MET N N 1.978 0.448 -4.741 1.00 . A A . 13 MET N 1 1
9 2890 1 1 13 MET O O 1.652 2.893 -3.677 1.00 . A A . 13 MET O 1 1
9 2891 1 1 13 MET SD S 2.672 1.937 -7.213 1.00 . A A . 13 MET SD 1 1
9 2892 1 1 14 GLY C C 2.529 3.792 -0.294 1.00 . A A . 14 GLY C 1 1
9 2893 1 1 14 GLY CA C 3.151 3.968 -1.660 1.00 . A A . 14 GLY CA 1 1
9 2894 1 1 14 GLY H H 4.161 2.133 -1.999 1.00 . A A . 14 GLY H 1 1
9 2895 1 1 14 GLY HA2 H 4.075 4.517 -1.554 1.00 . A A . 14 GLY HA2 1 1
9 2896 1 1 14 GLY HA3 H 2.475 4.538 -2.278 1.00 . A A . 14 GLY HA3 1 1
9 2897 1 1 14 GLY N N 3.424 2.702 -2.314 1.00 . A A . 14 GLY N 1 1
9 2898 1 1 14 GLY O O 2.524 4.717 0.518 1.00 . A A . 14 GLY O 1 1
9 2899 1 1 15 HIS C C 1.595 0.864 1.627 1.00 . A A . 15 HIS C 1 1
9 2900 1 1 15 HIS CA C 1.395 2.323 1.255 1.00 . A A . 15 HIS CA 1 1
9 2901 1 1 15 HIS CB C -0.096 2.697 1.259 1.00 . A A . 15 HIS CB 1 1
9 2902 1 1 15 HIS CD2 C -2.086 1.126 0.784 1.00 . A A . 15 HIS CD2 1 1
9 2903 1 1 15 HIS CE1 C -1.903 0.901 -1.356 1.00 . A A . 15 HIS CE1 1 1
9 2904 1 1 15 HIS CG C -0.996 1.838 0.415 1.00 . A A . 15 HIS CG 1 1
9 2905 1 1 15 HIS H H 2.046 1.901 -0.709 1.00 . A A . 15 HIS H 1 1
9 2906 1 1 15 HIS HA H 1.902 2.927 1.988 1.00 . A A . 15 HIS HA 1 1
9 2907 1 1 15 HIS HB2 H -0.462 2.636 2.273 1.00 . A A . 15 HIS HB2 1 1
9 2908 1 1 15 HIS HB3 H -0.195 3.715 0.913 1.00 . A A . 15 HIS HB3 1 1
9 2909 1 1 15 HIS HD1 H -0.204 2.098 -1.525 1.00 . A A . 15 HIS HD1 1 1
9 2910 1 1 15 HIS HD2 H -2.462 1.026 1.791 1.00 . A A . 15 HIS HD2 1 1
9 2911 1 1 15 HIS HE1 H -2.082 0.611 -2.380 1.00 . A A . 15 HIS HE1 1 1
9 2912 1 1 15 HIS N N 2.005 2.605 -0.032 1.00 . A A . 15 HIS N 1 1
9 2913 1 1 15 HIS ND1 N -0.887 1.687 -0.950 1.00 . A A . 15 HIS ND1 1 1
9 2914 1 1 15 HIS NE2 N -2.660 0.533 -0.336 1.00 . A A . 15 HIS NE2 1 1
9 2915 1 1 15 HIS O O 2.052 0.063 0.811 1.00 . A A . 15 HIS O 1 1
9 2916 1 1 16 TRP C C 0.149 -1.568 3.435 1.00 . A A . 16 TRP C 1 1
9 2917 1 1 16 TRP CA C 1.465 -0.806 3.382 1.00 . A A . 16 TRP CA 1 1
9 2918 1 1 16 TRP CB C 2.126 -0.750 4.760 1.00 . A A . 16 TRP CB 1 1
9 2919 1 1 16 TRP CD1 C 3.846 1.123 5.112 1.00 . A A . 16 TRP CD1 1 1
9 2920 1 1 16 TRP CD2 C 4.705 -0.758 4.247 1.00 . A A . 16 TRP CD2 1 1
9 2921 1 1 16 TRP CE2 C 5.740 0.186 4.387 1.00 . A A . 16 TRP CE2 1 1
9 2922 1 1 16 TRP CE3 C 5.012 -2.018 3.719 1.00 . A A . 16 TRP CE3 1 1
9 2923 1 1 16 TRP CG C 3.497 -0.139 4.721 1.00 . A A . 16 TRP CG 1 1
9 2924 1 1 16 TRP CH2 C 7.324 -1.328 3.509 1.00 . A A . 16 TRP CH2 1 1
9 2925 1 1 16 TRP CZ2 C 7.056 -0.090 4.021 1.00 . A A . 16 TRP CZ2 1 1
9 2926 1 1 16 TRP CZ3 C 6.318 -2.287 3.357 1.00 . A A . 16 TRP CZ3 1 1
9 2927 1 1 16 TRP H H 0.879 1.218 3.448 1.00 . A A . 16 TRP H 1 1
9 2928 1 1 16 TRP HA H 2.127 -1.319 2.701 1.00 . A A . 16 TRP HA 1 1
9 2929 1 1 16 TRP HB2 H 1.511 -0.160 5.424 1.00 . A A . 16 TRP HB2 1 1
9 2930 1 1 16 TRP HB3 H 2.215 -1.750 5.156 1.00 . A A . 16 TRP HB3 1 1
9 2931 1 1 16 TRP HD1 H 3.157 1.847 5.519 1.00 . A A . 16 TRP HD1 1 1
9 2932 1 1 16 TRP HE1 H 5.676 2.150 5.126 1.00 . A A . 16 TRP HE1 1 1
9 2933 1 1 16 TRP HE3 H 4.253 -2.772 3.591 1.00 . A A . 16 TRP HE3 1 1
9 2934 1 1 16 TRP HH2 H 8.330 -1.586 3.213 1.00 . A A . 16 TRP HH2 1 1
9 2935 1 1 16 TRP HZ2 H 7.845 0.638 4.133 1.00 . A A . 16 TRP HZ2 1 1
9 2936 1 1 16 TRP HZ3 H 6.572 -3.255 2.948 1.00 . A A . 16 TRP HZ3 1 1
9 2937 1 1 16 TRP N N 1.267 0.537 2.866 1.00 . A A . 16 TRP N 1 1
9 2938 1 1 16 TRP NE1 N 5.189 1.324 4.919 1.00 . A A . 16 TRP NE1 1 1
9 2939 1 1 16 TRP O O -0.929 -0.967 3.391 1.00 . A A . 16 TRP O 1 1
9 2940 1 1 17 ALA C C -2.129 -3.378 4.136 1.00 . A A . 17 ALA C 1 1
9 2941 1 1 17 ALA CA C -0.869 -3.812 3.389 1.00 . A A . 17 ALA CA 1 1
9 2942 1 1 17 ALA CB C -0.456 -5.198 3.848 1.00 . A A . 17 ALA CB 1 1
9 2943 1 1 17 ALA H H 1.148 -3.272 3.706 1.00 . A A . 17 ALA H 1 1
9 2944 1 1 17 ALA HA H -1.101 -3.877 2.337 1.00 . A A . 17 ALA HA 1 1
9 2945 1 1 17 ALA HB1 H -0.152 -5.157 4.883 1.00 . A A . 17 ALA HB1 1 1
9 2946 1 1 17 ALA HB2 H 0.368 -5.546 3.244 1.00 . A A . 17 ALA HB2 1 1
9 2947 1 1 17 ALA HB3 H -1.289 -5.874 3.745 1.00 . A A . 17 ALA HB3 1 1
9 2948 1 1 17 ALA N N 0.259 -2.891 3.535 1.00 . A A . 17 ALA N 1 1
9 2949 1 1 17 ALA O O -3.219 -3.385 3.570 1.00 . A A . 17 ALA O 1 1
9 2950 1 1 18 SER C C -3.716 -1.316 5.986 1.00 . A A . 18 SER C 1 1
9 2951 1 1 18 SER CA C -3.155 -2.719 6.223 1.00 . A A . 18 SER CA 1 1
9 2952 1 1 18 SER CB C -2.802 -2.889 7.701 1.00 . A A . 18 SER CB 1 1
9 2953 1 1 18 SER H H -1.088 -2.901 5.773 1.00 . A A . 18 SER H 1 1
9 2954 1 1 18 SER HA H -3.919 -3.440 5.969 1.00 . A A . 18 SER HA 1 1
9 2955 1 1 18 SER HB2 H -2.048 -2.168 7.978 1.00 . A A . 18 SER HB2 1 1
9 2956 1 1 18 SER HB3 H -3.686 -2.731 8.300 1.00 . A A . 18 SER HB3 1 1
9 2957 1 1 18 SER HG H -1.857 -4.529 7.174 1.00 . A A . 18 SER HG 1 1
9 2958 1 1 18 SER N N -1.990 -3.000 5.393 1.00 . A A . 18 SER N 1 1
9 2959 1 1 18 SER O O -4.663 -0.907 6.654 1.00 . A A . 18 SER O 1 1
9 2960 1 1 18 SER OG O -2.306 -4.192 7.961 1.00 . A A . 18 SER OG 1 1
9 2961 1 1 19 GLN C C -4.148 1.004 3.419 1.00 . A A . 19 GLN C 1 1
9 2962 1 1 19 GLN CA C -3.587 0.795 4.826 1.00 . A A . 19 GLN CA 1 1
9 2963 1 1 19 GLN CB C -2.431 1.770 5.087 1.00 . A A . 19 GLN CB 1 1
9 2964 1 1 19 GLN CD C -2.358 1.990 7.652 1.00 . A A . 19 GLN CD 1 1
9 2965 1 1 19 GLN CG C -1.657 1.514 6.382 1.00 . A A . 19 GLN CG 1 1
9 2966 1 1 19 GLN H H -2.441 -0.956 4.469 1.00 . A A . 19 GLN H 1 1
9 2967 1 1 19 GLN HA H -4.376 0.994 5.530 1.00 . A A . 19 GLN HA 1 1
9 2968 1 1 19 GLN HB2 H -1.736 1.705 4.264 1.00 . A A . 19 GLN HB2 1 1
9 2969 1 1 19 GLN HB3 H -2.829 2.773 5.126 1.00 . A A . 19 GLN HB3 1 1
9 2970 1 1 19 GLN HE21 H -4.159 1.654 6.893 1.00 . A A . 19 GLN HE21 1 1
9 2971 1 1 19 GLN HE22 H -4.130 2.277 8.495 1.00 . A A . 19 GLN HE22 1 1
9 2972 1 1 19 GLN HG2 H -1.485 0.452 6.472 1.00 . A A . 19 GLN HG2 1 1
9 2973 1 1 19 GLN HG3 H -0.703 2.018 6.312 1.00 . A A . 19 GLN HG3 1 1
9 2974 1 1 19 GLN N N -3.155 -0.577 5.034 1.00 . A A . 19 GLN N 1 1
9 2975 1 1 19 GLN NE2 N -3.681 1.969 7.679 1.00 . A A . 19 GLN NE2 1 1
9 2976 1 1 19 GLN O O -4.246 2.143 2.955 1.00 . A A . 19 GLN O 1 1
9 2977 1 1 19 GLN OE1 O -1.698 2.368 8.620 1.00 . A A . 19 GLN OE1 1 1
9 2978 1 1 20 CYS C C -6.416 0.879 1.542 1.00 . A A . 20 CYS C 1 1
9 2979 1 1 20 CYS CA C -5.166 0.003 1.439 1.00 . A A . 20 CYS CA 1 1
9 2980 1 1 20 CYS CB C -5.580 -1.385 0.933 1.00 . A A . 20 CYS CB 1 1
9 2981 1 1 20 CYS H H -4.353 -0.973 3.137 1.00 . A A . 20 CYS H 1 1
9 2982 1 1 20 CYS HA H -4.470 0.447 0.744 1.00 . A A . 20 CYS HA 1 1
9 2983 1 1 20 CYS HB2 H -6.186 -1.857 1.689 1.00 . A A . 20 CYS HB2 1 1
9 2984 1 1 20 CYS HB3 H -6.172 -1.265 0.039 1.00 . A A . 20 CYS HB3 1 1
9 2985 1 1 20 CYS N N -4.516 -0.090 2.746 1.00 . A A . 20 CYS N 1 1
9 2986 1 1 20 CYS O O -7.235 0.680 2.438 1.00 . A A . 20 CYS O 1 1
9 2987 1 1 20 CYS SG S -4.230 -2.527 0.549 1.00 . A A . 20 CYS SG 1 1
9 2988 1 1 21 PRO C C -9.031 1.848 0.443 1.00 . A A . 21 PRO C 1 1
9 2989 1 1 21 PRO CA C -7.779 2.704 0.624 1.00 . A A . 21 PRO CA 1 1
9 2990 1 1 21 PRO CB C -7.569 3.603 -0.596 1.00 . A A . 21 PRO CB 1 1
9 2991 1 1 21 PRO CD C -5.574 2.305 -0.345 1.00 . A A . 21 PRO CD 1 1
9 2992 1 1 21 PRO CG C -6.094 3.640 -0.805 1.00 . A A . 21 PRO CG 1 1
9 2993 1 1 21 PRO HA H -7.879 3.308 1.514 1.00 . A A . 21 PRO HA 1 1
9 2994 1 1 21 PRO HB2 H -8.076 3.177 -1.450 1.00 . A A . 21 PRO HB2 1 1
9 2995 1 1 21 PRO HB3 H -7.963 4.588 -0.393 1.00 . A A . 21 PRO HB3 1 1
9 2996 1 1 21 PRO HD2 H -5.534 1.611 -1.170 1.00 . A A . 21 PRO HD2 1 1
9 2997 1 1 21 PRO HD3 H -4.595 2.418 0.101 1.00 . A A . 21 PRO HD3 1 1
9 2998 1 1 21 PRO HG2 H -5.878 3.786 -1.853 1.00 . A A . 21 PRO HG2 1 1
9 2999 1 1 21 PRO HG3 H -5.660 4.434 -0.218 1.00 . A A . 21 PRO HG3 1 1
9 3000 1 1 21 PRO N N -6.567 1.881 0.660 1.00 . A A . 21 PRO N 1 1
9 3001 1 1 21 PRO O O -9.157 1.116 -0.540 1.00 . A A . 21 PRO O 1 1
9 3002 1 1 22 GLY C C -11.033 -0.185 2.053 1.00 . A A . 22 GLY C 1 1
9 3003 1 1 22 GLY CA C -11.161 1.146 1.333 1.00 . A A . 22 GLY CA 1 1
9 3004 1 1 22 GLY H H -9.797 2.545 2.151 1.00 . A A . 22 GLY H 1 1
9 3005 1 1 22 GLY HA2 H -11.967 1.709 1.782 1.00 . A A . 22 GLY HA2 1 1
9 3006 1 1 22 GLY HA3 H -11.401 0.960 0.296 1.00 . A A . 22 GLY HA3 1 1
9 3007 1 1 22 GLY N N -9.947 1.935 1.396 1.00 . A A . 22 GLY N 1 1
9 3008 1 1 22 GLY O O -11.901 -1.050 1.927 1.00 . A A . 22 GLY O 1 1
9 3009 1 1 23 SER C C -10.336 -1.456 4.960 1.00 . A A . 23 SER C 1 1
9 3010 1 1 23 SER CA C -9.747 -1.589 3.561 1.00 . A A . 23 SER CA 1 1
9 3011 1 1 23 SER CB C -8.252 -1.930 3.642 1.00 . A A . 23 SER CB 1 1
9 3012 1 1 23 SER H H -9.281 0.355 2.852 1.00 . A A . 23 SER H 1 1
9 3013 1 1 23 SER HA H -10.261 -2.382 3.043 1.00 . A A . 23 SER HA 1 1
9 3014 1 1 23 SER HB2 H -7.855 -2.012 2.644 1.00 . A A . 23 SER HB2 1 1
9 3015 1 1 23 SER HB3 H -7.735 -1.145 4.172 1.00 . A A . 23 SER HB3 1 1
9 3016 1 1 23 SER HG H -8.338 -3.083 5.232 1.00 . A A . 23 SER HG 1 1
9 3017 1 1 23 SER N N -9.955 -0.359 2.806 1.00 . A A . 23 SER N 1 1
9 3018 1 1 23 SER O O -10.636 -2.451 5.621 1.00 . A A . 23 SER O 1 1
9 3019 1 1 23 SER OG O -8.030 -3.161 4.318 1.00 . A A . 23 SER OG 1 1
9 3020 1 1 24 VAL C C -12.361 0.848 6.569 1.00 . A A . 24 VAL C 1 1
9 3021 1 1 24 VAL CA C -11.069 0.048 6.718 1.00 . A A . 24 VAL CA 1 1
9 3022 1 1 24 VAL CB C -10.092 0.826 7.632 1.00 . A A . 24 VAL CB 1 1
9 3023 1 1 24 VAL CG1 C -10.653 0.941 9.041 1.00 . A A . 24 VAL CG1 1 1
9 3024 1 1 24 VAL CG2 C -8.722 0.161 7.653 1.00 . A A . 24 VAL CG2 1 1
9 3025 1 1 24 VAL H H -10.226 0.534 4.842 1.00 . A A . 24 VAL H 1 1
9 3026 1 1 24 VAL HA H -11.293 -0.899 7.184 1.00 . A A . 24 VAL HA 1 1
9 3027 1 1 24 VAL HB H -9.977 1.824 7.236 1.00 . A A . 24 VAL HB 1 1
9 3028 1 1 24 VAL HG11 H -10.809 -0.048 9.448 1.00 . A A . 24 VAL HG11 1 1
9 3029 1 1 24 VAL HG12 H -11.593 1.471 9.013 1.00 . A A . 24 VAL HG12 1 1
9 3030 1 1 24 VAL HG13 H -9.954 1.479 9.664 1.00 . A A . 24 VAL HG13 1 1
9 3031 1 1 24 VAL HG21 H -8.325 0.122 6.650 1.00 . A A . 24 VAL HG21 1 1
9 3032 1 1 24 VAL HG22 H -8.816 -0.841 8.042 1.00 . A A . 24 VAL HG22 1 1
9 3033 1 1 24 VAL HG23 H -8.055 0.731 8.283 1.00 . A A . 24 VAL HG23 1 1
9 3034 1 1 24 VAL N N -10.497 -0.220 5.409 1.00 . A A . 24 VAL N 1 1
9 3035 1 1 24 VAL O O -12.330 2.073 6.442 1.00 . A A . 24 VAL O 1 1
9 3036 1 1 25 PRO C C -15.144 1.609 7.711 1.00 . A A . 25 PRO C 1 1
9 3037 1 1 25 PRO CA C -14.823 0.807 6.454 1.00 . A A . 25 PRO CA 1 1
9 3038 1 1 25 PRO CB C -15.807 -0.363 6.295 1.00 . A A . 25 PRO CB 1 1
9 3039 1 1 25 PRO CD C -13.633 -1.302 6.592 1.00 . A A . 25 PRO CD 1 1
9 3040 1 1 25 PRO CG C -14.966 -1.544 5.949 1.00 . A A . 25 PRO CG 1 1
9 3041 1 1 25 PRO HA H -14.884 1.454 5.590 1.00 . A A . 25 PRO HA 1 1
9 3042 1 1 25 PRO HB2 H -16.337 -0.516 7.224 1.00 . A A . 25 PRO HB2 1 1
9 3043 1 1 25 PRO HB3 H -16.511 -0.138 5.507 1.00 . A A . 25 PRO HB3 1 1
9 3044 1 1 25 PRO HD2 H -13.632 -1.658 7.612 1.00 . A A . 25 PRO HD2 1 1
9 3045 1 1 25 PRO HD3 H -12.845 -1.774 6.023 1.00 . A A . 25 PRO HD3 1 1
9 3046 1 1 25 PRO HG2 H -15.414 -2.444 6.343 1.00 . A A . 25 PRO HG2 1 1
9 3047 1 1 25 PRO HG3 H -14.858 -1.615 4.875 1.00 . A A . 25 PRO HG3 1 1
9 3048 1 1 25 PRO N N -13.513 0.159 6.545 1.00 . A A . 25 PRO N 1 1
9 3049 1 1 25 PRO O O -15.655 1.014 8.687 1.00 . A A . 25 PRO O 1 1
9 3050 1 1 25 PRO OXT O -14.876 2.825 7.725 1.00 . A A . 25 PRO OXT 1 1
9 3051 2 2 1 ZN ZN ZN -2.503 -1.454 -0.533 1.00 . B A . 101 ZN ZN 1 1
10 3052 1 1 1 ASN C C 10.615 3.321 -6.067 1.00 . A A . 1 ASN C 1 1
10 3053 1 1 1 ASN CA C 11.785 3.124 -7.027 1.00 . A A . 1 ASN CA 1 1
10 3054 1 1 1 ASN CB C 11.908 1.645 -7.411 1.00 . A A . 1 ASN CB 1 1
10 3055 1 1 1 ASN CG C 10.670 1.117 -8.110 1.00 . A A . 1 ASN CG 1 1
10 3056 1 1 1 ASN H1 H 12.967 4.611 -6.182 1.00 . A A . 1 ASN H1 1 1
10 3057 1 1 1 ASN H2 H 13.838 3.471 -7.075 1.00 . A A . 1 ASN H2 1 1
10 3058 1 1 1 ASN H3 H 13.245 3.073 -5.547 1.00 . A A . 1 ASN H3 1 1
10 3059 1 1 1 ASN HA H 11.602 3.705 -7.919 1.00 . A A . 1 ASN HA 1 1
10 3060 1 1 1 ASN HB2 H 12.749 1.520 -8.074 1.00 . A A . 1 ASN HB2 1 1
10 3061 1 1 1 ASN HB3 H 12.070 1.061 -6.518 1.00 . A A . 1 ASN HB3 1 1
10 3062 1 1 1 ASN HD21 H 11.420 1.610 -9.882 1.00 . A A . 1 ASN HD21 1 1
10 3063 1 1 1 ASN HD22 H 9.854 0.884 -9.902 1.00 . A A . 1 ASN HD22 1 1
10 3064 1 1 1 ASN N N 13.045 3.602 -6.416 1.00 . A A . 1 ASN N 1 1
10 3065 1 1 1 ASN ND2 N 10.647 1.212 -9.429 1.00 . A A . 1 ASN ND2 1 1
10 3066 1 1 1 ASN O O 9.653 4.025 -6.384 1.00 . A A . 1 ASN O 1 1
10 3067 1 1 1 ASN OD1 O 9.747 0.616 -7.472 1.00 . A A . 1 ASN OD1 1 1
10 3068 1 1 2 ARG C C 10.159 2.418 -2.513 1.00 . A A . 2 ARG C 1 1
10 3069 1 1 2 ARG CA C 9.640 2.808 -3.893 1.00 . A A . 2 ARG CA 1 1
10 3070 1 1 2 ARG CB C 8.456 1.916 -4.285 1.00 . A A . 2 ARG CB 1 1
10 3071 1 1 2 ARG CD C 7.649 -0.377 -4.929 1.00 . A A . 2 ARG CD 1 1
10 3072 1 1 2 ARG CG C 8.821 0.445 -4.421 1.00 . A A . 2 ARG CG 1 1
10 3073 1 1 2 ARG CZ C 7.280 -2.663 -5.776 1.00 . A A . 2 ARG CZ 1 1
10 3074 1 1 2 ARG H H 11.497 2.167 -4.685 1.00 . A A . 2 ARG H 1 1
10 3075 1 1 2 ARG HA H 9.312 3.836 -3.862 1.00 . A A . 2 ARG HA 1 1
10 3076 1 1 2 ARG HB2 H 7.688 2.006 -3.532 1.00 . A A . 2 ARG HB2 1 1
10 3077 1 1 2 ARG HB3 H 8.062 2.257 -5.232 1.00 . A A . 2 ARG HB3 1 1
10 3078 1 1 2 ARG HD2 H 6.836 -0.297 -4.223 1.00 . A A . 2 ARG HD2 1 1
10 3079 1 1 2 ARG HD3 H 7.333 0.013 -5.887 1.00 . A A . 2 ARG HD3 1 1
10 3080 1 1 2 ARG HE H 8.817 -2.099 -4.628 1.00 . A A . 2 ARG HE 1 1
10 3081 1 1 2 ARG HG2 H 9.643 0.351 -5.116 1.00 . A A . 2 ARG HG2 1 1
10 3082 1 1 2 ARG HG3 H 9.122 0.069 -3.452 1.00 . A A . 2 ARG HG3 1 1
10 3083 1 1 2 ARG HH11 H 5.909 -1.308 -6.395 1.00 . A A . 2 ARG HH11 1 1
10 3084 1 1 2 ARG HH12 H 5.643 -2.928 -6.944 1.00 . A A . 2 ARG HH12 1 1
10 3085 1 1 2 ARG HH21 H 8.492 -4.231 -5.349 1.00 . A A . 2 ARG HH21 1 1
10 3086 1 1 2 ARG HH22 H 7.117 -4.600 -6.346 1.00 . A A . 2 ARG HH22 1 1
10 3087 1 1 2 ARG N N 10.700 2.707 -4.890 1.00 . A A . 2 ARG N 1 1
10 3088 1 1 2 ARG NE N 8.001 -1.787 -5.084 1.00 . A A . 2 ARG NE 1 1
10 3089 1 1 2 ARG NH1 N 6.190 -2.267 -6.422 1.00 . A A . 2 ARG NH1 1 1
10 3090 1 1 2 ARG NH2 N 7.660 -3.931 -5.830 1.00 . A A . 2 ARG NH2 1 1
10 3091 1 1 2 ARG O O 9.420 1.849 -1.707 1.00 . A A . 2 ARG O 1 1
10 3092 1 1 3 SER C C 11.904 0.946 -0.611 1.00 . A A . 3 SER C 1 1
10 3093 1 1 3 SER CA C 12.130 2.406 -1.011 1.00 . A A . 3 SER CA 1 1
10 3094 1 1 3 SER CB C 11.749 3.366 0.135 1.00 . A A . 3 SER CB 1 1
10 3095 1 1 3 SER H H 11.919 3.259 -2.943 1.00 . A A . 3 SER H 1 1
10 3096 1 1 3 SER HA H 13.187 2.523 -1.204 1.00 . A A . 3 SER HA 1 1
10 3097 1 1 3 SER HB2 H 12.047 2.931 1.077 1.00 . A A . 3 SER HB2 1 1
10 3098 1 1 3 SER HB3 H 12.265 4.305 -0.001 1.00 . A A . 3 SER HB3 1 1
10 3099 1 1 3 SER HG H 9.994 3.367 1.045 1.00 . A A . 3 SER HG 1 1
10 3100 1 1 3 SER N N 11.430 2.751 -2.259 1.00 . A A . 3 SER N 1 1
10 3101 1 1 3 SER O O 12.624 0.051 -1.055 1.00 . A A . 3 SER O 1 1
10 3102 1 1 3 SER OG O 10.350 3.618 0.178 1.00 . A A . 3 SER OG 1 1
10 3103 1 1 4 GLY C C 9.067 -0.682 0.959 1.00 . A A . 4 GLY C 1 1
10 3104 1 1 4 GLY CA C 10.527 -0.626 0.589 1.00 . A A . 4 GLY CA 1 1
10 3105 1 1 4 GLY H H 10.395 1.478 0.567 1.00 . A A . 4 GLY H 1 1
10 3106 1 1 4 GLY HA2 H 10.711 -1.291 -0.241 1.00 . A A . 4 GLY HA2 1 1
10 3107 1 1 4 GLY HA3 H 11.118 -0.938 1.437 1.00 . A A . 4 GLY HA3 1 1
10 3108 1 1 4 GLY N N 10.901 0.717 0.212 1.00 . A A . 4 GLY N 1 1
10 3109 1 1 4 GLY O O 8.614 -1.610 1.628 1.00 . A A . 4 GLY O 1 1
10 3110 1 1 5 ASP C C 6.050 -0.165 -0.199 1.00 . A A . 5 ASP C 1 1
10 3111 1 1 5 ASP CA C 6.930 0.482 0.859 1.00 . A A . 5 ASP CA 1 1
10 3112 1 1 5 ASP CB C 6.584 1.969 1.012 1.00 . A A . 5 ASP CB 1 1
10 3113 1 1 5 ASP CG C 7.335 2.634 2.153 1.00 . A A . 5 ASP CG 1 1
10 3114 1 1 5 ASP H H 8.746 0.969 -0.113 1.00 . A A . 5 ASP H 1 1
10 3115 1 1 5 ASP HA H 6.766 -0.017 1.804 1.00 . A A . 5 ASP HA 1 1
10 3116 1 1 5 ASP HB2 H 6.829 2.485 0.096 1.00 . A A . 5 ASP HB2 1 1
10 3117 1 1 5 ASP HB3 H 5.524 2.067 1.199 1.00 . A A . 5 ASP HB3 1 1
10 3118 1 1 5 ASP N N 8.333 0.322 0.505 1.00 . A A . 5 ASP N 1 1
10 3119 1 1 5 ASP O O 5.405 0.515 -0.999 1.00 . A A . 5 ASP O 1 1
10 3120 1 1 5 ASP OD1 O 8.563 2.850 2.030 1.00 . A A . 5 ASP OD1 1 1
10 3121 1 1 5 ASP OD2 O 6.703 2.960 3.179 1.00 . A A . 5 ASP OD2 1 1
10 3122 1 1 6 THR C C 4.073 -2.881 -0.570 1.00 . A A . 6 THR C 1 1
10 3123 1 1 6 THR CA C 5.312 -2.251 -1.190 1.00 . A A . 6 THR CA 1 1
10 3124 1 1 6 THR CB C 6.206 -3.350 -1.792 1.00 . A A . 6 THR CB 1 1
10 3125 1 1 6 THR CG2 C 5.541 -4.002 -2.992 1.00 . A A . 6 THR CG2 1 1
10 3126 1 1 6 THR H H 6.547 -1.961 0.490 1.00 . A A . 6 THR H 1 1
10 3127 1 1 6 THR HA H 5.012 -1.580 -1.983 1.00 . A A . 6 THR HA 1 1
10 3128 1 1 6 THR HB H 6.381 -4.108 -1.041 1.00 . A A . 6 THR HB 1 1
10 3129 1 1 6 THR HG1 H 8.093 -3.488 -2.355 1.00 . A A . 6 THR HG1 1 1
10 3130 1 1 6 THR HG21 H 4.621 -4.474 -2.681 1.00 . A A . 6 THR HG21 1 1
10 3131 1 1 6 THR HG22 H 6.203 -4.747 -3.409 1.00 . A A . 6 THR HG22 1 1
10 3132 1 1 6 THR HG23 H 5.327 -3.251 -3.738 1.00 . A A . 6 THR HG23 1 1
10 3133 1 1 6 THR N N 6.045 -1.485 -0.201 1.00 . A A . 6 THR N 1 1
10 3134 1 1 6 THR O O 4.151 -3.547 0.465 1.00 . A A . 6 THR O 1 1
10 3135 1 1 6 THR OG1 O 7.461 -2.782 -2.186 1.00 . A A . 6 THR OG1 1 1
10 3136 1 1 7 CYS C C 1.281 -4.452 -1.426 1.00 . A A . 7 CYS C 1 1
10 3137 1 1 7 CYS CA C 1.684 -3.184 -0.683 1.00 . A A . 7 CYS CA 1 1
10 3138 1 1 7 CYS CB C 0.596 -2.133 -0.833 1.00 . A A . 7 CYS CB 1 1
10 3139 1 1 7 CYS H H 2.925 -2.150 -2.033 1.00 . A A . 7 CYS H 1 1
10 3140 1 1 7 CYS HA H 1.818 -3.412 0.365 1.00 . A A . 7 CYS HA 1 1
10 3141 1 1 7 CYS HB2 H 1.036 -1.150 -0.761 1.00 . A A . 7 CYS HB2 1 1
10 3142 1 1 7 CYS HB3 H 0.130 -2.246 -1.801 1.00 . A A . 7 CYS HB3 1 1
10 3143 1 1 7 CYS N N 2.930 -2.667 -1.200 1.00 . A A . 7 CYS N 1 1
10 3144 1 1 7 CYS O O 0.675 -4.394 -2.495 1.00 . A A . 7 CYS O 1 1
10 3145 1 1 7 CYS SG S -0.695 -2.249 0.411 1.00 . A A . 7 CYS SG 1 1
10 3146 1 1 8 PHE C C -0.199 -7.229 -1.338 1.00 . A A . 8 PHE C 1 1
10 3147 1 1 8 PHE CA C 1.288 -6.884 -1.448 1.00 . A A . 8 PHE CA 1 1
10 3148 1 1 8 PHE CB C 2.140 -7.984 -0.807 1.00 . A A . 8 PHE CB 1 1
10 3149 1 1 8 PHE CD1 C 1.069 -8.563 1.390 1.00 . A A . 8 PHE CD1 1 1
10 3150 1 1 8 PHE CD2 C 3.148 -7.394 1.416 1.00 . A A . 8 PHE CD2 1 1
10 3151 1 1 8 PHE CE1 C 1.048 -8.562 2.768 1.00 . A A . 8 PHE CE1 1 1
10 3152 1 1 8 PHE CE2 C 3.132 -7.390 2.795 1.00 . A A . 8 PHE CE2 1 1
10 3153 1 1 8 PHE CG C 2.118 -7.980 0.696 1.00 . A A . 8 PHE CG 1 1
10 3154 1 1 8 PHE CZ C 2.079 -7.974 3.473 1.00 . A A . 8 PHE CZ 1 1
10 3155 1 1 8 PHE H H 2.052 -5.575 0.028 1.00 . A A . 8 PHE H 1 1
10 3156 1 1 8 PHE HA H 1.546 -6.814 -2.494 1.00 . A A . 8 PHE HA 1 1
10 3157 1 1 8 PHE HB2 H 1.780 -8.944 -1.137 1.00 . A A . 8 PHE HB2 1 1
10 3158 1 1 8 PHE HB3 H 3.165 -7.863 -1.126 1.00 . A A . 8 PHE HB3 1 1
10 3159 1 1 8 PHE HD1 H 0.260 -9.023 0.841 1.00 . A A . 8 PHE HD1 1 1
10 3160 1 1 8 PHE HD2 H 3.972 -6.937 0.887 1.00 . A A . 8 PHE HD2 1 1
10 3161 1 1 8 PHE HE1 H 0.225 -9.018 3.294 1.00 . A A . 8 PHE HE1 1 1
10 3162 1 1 8 PHE HE2 H 3.940 -6.931 3.345 1.00 . A A . 8 PHE HE2 1 1
10 3163 1 1 8 PHE HZ H 2.063 -7.971 4.551 1.00 . A A . 8 PHE HZ 1 1
10 3164 1 1 8 PHE N N 1.589 -5.595 -0.836 1.00 . A A . 8 PHE N 1 1
10 3165 1 1 8 PHE O O -0.666 -8.186 -1.949 1.00 . A A . 8 PHE O 1 1
10 3166 1 1 9 ARG C C -3.206 -6.193 -1.519 1.00 . A A . 9 ARG C 1 1
10 3167 1 1 9 ARG CA C -2.360 -6.689 -0.352 1.00 . A A . 9 ARG CA 1 1
10 3168 1 1 9 ARG CB C -2.832 -6.034 0.945 1.00 . A A . 9 ARG CB 1 1
10 3169 1 1 9 ARG CD C -3.433 -8.098 2.251 1.00 . A A . 9 ARG CD 1 1
10 3170 1 1 9 ARG CG C -2.547 -6.863 2.188 1.00 . A A . 9 ARG CG 1 1
10 3171 1 1 9 ARG CZ C -5.849 -8.584 2.042 1.00 . A A . 9 ARG CZ 1 1
10 3172 1 1 9 ARG H H -0.515 -5.669 -0.134 1.00 . A A . 9 ARG H 1 1
10 3173 1 1 9 ARG HA H -2.491 -7.756 -0.267 1.00 . A A . 9 ARG HA 1 1
10 3174 1 1 9 ARG HB2 H -2.340 -5.078 1.053 1.00 . A A . 9 ARG HB2 1 1
10 3175 1 1 9 ARG HB3 H -3.896 -5.873 0.883 1.00 . A A . 9 ARG HB3 1 1
10 3176 1 1 9 ARG HD2 H -3.264 -8.693 1.367 1.00 . A A . 9 ARG HD2 1 1
10 3177 1 1 9 ARG HD3 H -3.168 -8.673 3.126 1.00 . A A . 9 ARG HD3 1 1
10 3178 1 1 9 ARG HE H -5.072 -6.824 2.602 1.00 . A A . 9 ARG HE 1 1
10 3179 1 1 9 ARG HG2 H -1.513 -7.174 2.172 1.00 . A A . 9 ARG HG2 1 1
10 3180 1 1 9 ARG HG3 H -2.729 -6.256 3.063 1.00 . A A . 9 ARG HG3 1 1
10 3181 1 1 9 ARG HH11 H -4.640 -10.150 1.587 1.00 . A A . 9 ARG HH11 1 1
10 3182 1 1 9 ARG HH12 H -6.337 -10.463 1.454 1.00 . A A . 9 ARG HH12 1 1
10 3183 1 1 9 ARG HH21 H -7.311 -7.230 2.428 1.00 . A A . 9 ARG HH21 1 1
10 3184 1 1 9 ARG HH22 H -7.861 -8.795 1.924 1.00 . A A . 9 ARG HH22 1 1
10 3185 1 1 9 ARG N N -0.937 -6.437 -0.567 1.00 . A A . 9 ARG N 1 1
10 3186 1 1 9 ARG NE N -4.852 -7.745 2.323 1.00 . A A . 9 ARG NE 1 1
10 3187 1 1 9 ARG NH1 N -5.589 -9.832 1.665 1.00 . A A . 9 ARG NH1 1 1
10 3188 1 1 9 ARG NH2 N -7.108 -8.173 2.141 1.00 . A A . 9 ARG NH2 1 1
10 3189 1 1 9 ARG O O -4.307 -6.692 -1.747 1.00 . A A . 9 ARG O 1 1
10 3190 1 1 10 CYS C C -2.546 -4.684 -4.647 1.00 . A A . 10 CYS C 1 1
10 3191 1 1 10 CYS CA C -3.428 -4.687 -3.400 1.00 . A A . 10 CYS CA 1 1
10 3192 1 1 10 CYS CB C -3.934 -3.276 -3.106 1.00 . A A . 10 CYS CB 1 1
10 3193 1 1 10 CYS H H -1.838 -4.822 -2.008 1.00 . A A . 10 CYS H 1 1
10 3194 1 1 10 CYS HA H -4.275 -5.333 -3.576 1.00 . A A . 10 CYS HA 1 1
10 3195 1 1 10 CYS HB2 H -4.478 -2.909 -3.964 1.00 . A A . 10 CYS HB2 1 1
10 3196 1 1 10 CYS HB3 H -4.594 -3.310 -2.253 1.00 . A A . 10 CYS HB3 1 1
10 3197 1 1 10 CYS N N -2.703 -5.208 -2.249 1.00 . A A . 10 CYS N 1 1
10 3198 1 1 10 CYS O O -3.027 -4.482 -5.765 1.00 . A A . 10 CYS O 1 1
10 3199 1 1 10 CYS SG S -2.621 -2.093 -2.739 1.00 . A A . 10 CYS SG 1 1
10 3200 1 1 11 GLY C C 0.217 -3.516 -5.850 1.00 . A A . 11 GLY C 1 1
10 3201 1 1 11 GLY CA C -0.322 -4.903 -5.562 1.00 . A A . 11 GLY CA 1 1
10 3202 1 1 11 GLY H H -0.924 -5.075 -3.545 1.00 . A A . 11 GLY H 1 1
10 3203 1 1 11 GLY HA2 H 0.504 -5.558 -5.328 1.00 . A A . 11 GLY HA2 1 1
10 3204 1 1 11 GLY HA3 H -0.826 -5.273 -6.442 1.00 . A A . 11 GLY HA3 1 1
10 3205 1 1 11 GLY N N -1.253 -4.905 -4.451 1.00 . A A . 11 GLY N 1 1
10 3206 1 1 11 GLY O O 1.017 -3.328 -6.768 1.00 . A A . 11 GLY O 1 1
10 3207 1 1 12 GLY C C 1.472 -0.839 -4.516 1.00 . A A . 12 GLY C 1 1
10 3208 1 1 12 GLY CA C 0.203 -1.176 -5.267 1.00 . A A . 12 GLY CA 1 1
10 3209 1 1 12 GLY H H -0.827 -2.758 -4.326 1.00 . A A . 12 GLY H 1 1
10 3210 1 1 12 GLY HA2 H 0.370 -1.018 -6.322 1.00 . A A . 12 GLY HA2 1 1
10 3211 1 1 12 GLY HA3 H -0.585 -0.517 -4.934 1.00 . A A . 12 GLY HA3 1 1
10 3212 1 1 12 GLY N N -0.217 -2.544 -5.061 1.00 . A A . 12 GLY N 1 1
10 3213 1 1 12 GLY O O 2.018 -1.674 -3.791 1.00 . A A . 12 GLY O 1 1
10 3214 1 1 13 MET C C 2.847 2.161 -3.287 1.00 . A A . 13 MET C 1 1
10 3215 1 1 13 MET CA C 3.135 0.846 -3.998 1.00 . A A . 13 MET CA 1 1
10 3216 1 1 13 MET CB C 4.294 1.031 -4.986 1.00 . A A . 13 MET CB 1 1
10 3217 1 1 13 MET CE C 5.131 4.078 -7.701 1.00 . A A . 13 MET CE 1 1
10 3218 1 1 13 MET CG C 4.151 2.252 -5.883 1.00 . A A . 13 MET CG 1 1
10 3219 1 1 13 MET H H 1.463 1.000 -5.279 1.00 . A A . 13 MET H 1 1
10 3220 1 1 13 MET HA H 3.410 0.103 -3.265 1.00 . A A . 13 MET HA 1 1
10 3221 1 1 13 MET HB2 H 5.214 1.126 -4.431 1.00 . A A . 13 MET HB2 1 1
10 3222 1 1 13 MET HB3 H 4.354 0.157 -5.618 1.00 . A A . 13 MET HB3 1 1
10 3223 1 1 13 MET HE1 H 4.887 4.828 -6.964 1.00 . A A . 13 MET HE1 1 1
10 3224 1 1 13 MET HE2 H 4.267 3.886 -8.321 1.00 . A A . 13 MET HE2 1 1
10 3225 1 1 13 MET HE3 H 5.944 4.431 -8.317 1.00 . A A . 13 MET HE3 1 1
10 3226 1 1 13 MET HG2 H 3.315 2.101 -6.547 1.00 . A A . 13 MET HG2 1 1
10 3227 1 1 13 MET HG3 H 3.962 3.116 -5.262 1.00 . A A . 13 MET HG3 1 1
10 3228 1 1 13 MET N N 1.939 0.384 -4.684 1.00 . A A . 13 MET N 1 1
10 3229 1 1 13 MET O O 1.953 2.906 -3.687 1.00 . A A . 13 MET O 1 1
10 3230 1 1 13 MET SD S 5.622 2.567 -6.876 1.00 . A A . 13 MET SD 1 1
10 3231 1 1 14 GLY C C 2.822 3.511 -0.158 1.00 . A A . 14 GLY C 1 1
10 3232 1 1 14 GLY CA C 3.429 3.691 -1.527 1.00 . A A . 14 GLY CA 1 1
10 3233 1 1 14 GLY H H 4.230 1.768 -1.900 1.00 . A A . 14 GLY H 1 1
10 3234 1 1 14 GLY HA2 H 4.398 4.156 -1.422 1.00 . A A . 14 GLY HA2 1 1
10 3235 1 1 14 GLY HA3 H 2.792 4.337 -2.112 1.00 . A A . 14 GLY HA3 1 1
10 3236 1 1 14 GLY N N 3.584 2.432 -2.226 1.00 . A A . 14 GLY N 1 1
10 3237 1 1 14 GLY O O 3.229 4.170 0.798 1.00 . A A . 14 GLY O 1 1
10 3238 1 1 15 HIS C C 1.421 0.913 1.640 1.00 . A A . 15 HIS C 1 1
10 3239 1 1 15 HIS CA C 1.208 2.354 1.223 1.00 . A A . 15 HIS CA 1 1
10 3240 1 1 15 HIS CB C -0.289 2.711 1.178 1.00 . A A . 15 HIS CB 1 1
10 3241 1 1 15 HIS CD2 C -2.223 1.037 0.805 1.00 . A A . 15 HIS CD2 1 1
10 3242 1 1 15 HIS CE1 C -2.172 0.848 -1.344 1.00 . A A . 15 HIS CE1 1 1
10 3243 1 1 15 HIS CG C -1.185 1.798 0.380 1.00 . A A . 15 HIS CG 1 1
10 3244 1 1 15 HIS H H 1.598 2.090 -0.837 1.00 . A A . 15 HIS H 1 1
10 3245 1 1 15 HIS HA H 1.688 2.986 1.955 1.00 . A A . 15 HIS HA 1 1
10 3246 1 1 15 HIS HB2 H -0.665 2.714 2.188 1.00 . A A . 15 HIS HB2 1 1
10 3247 1 1 15 HIS HB3 H -0.390 3.708 0.771 1.00 . A A . 15 HIS HB3 1 1
10 3248 1 1 15 HIS HD1 H -0.537 2.117 -1.609 1.00 . A A . 15 HIS HD1 1 1
10 3249 1 1 15 HIS HD2 H -2.527 0.909 1.833 1.00 . A A . 15 HIS HD2 1 1
10 3250 1 1 15 HIS HE1 H -2.402 0.559 -2.360 1.00 . A A . 15 HIS HE1 1 1
10 3251 1 1 15 HIS N N 1.858 2.609 -0.051 1.00 . A A . 15 HIS N 1 1
10 3252 1 1 15 HIS ND1 N -1.161 1.668 -0.993 1.00 . A A . 15 HIS ND1 1 1
10 3253 1 1 15 HIS NE2 N -2.850 0.441 -0.284 1.00 . A A . 15 HIS NE2 1 1
10 3254 1 1 15 HIS O O 1.826 0.079 0.832 1.00 . A A . 15 HIS O 1 1
10 3255 1 1 16 TRP C C 0.154 -1.533 3.474 1.00 . A A . 16 TRP C 1 1
10 3256 1 1 16 TRP CA C 1.416 -0.686 3.455 1.00 . A A . 16 TRP CA 1 1
10 3257 1 1 16 TRP CB C 2.023 -0.581 4.854 1.00 . A A . 16 TRP CB 1 1
10 3258 1 1 16 TRP CD1 C 4.005 1.040 4.932 1.00 . A A . 16 TRP CD1 1 1
10 3259 1 1 16 TRP CD2 C 4.579 -1.102 4.629 1.00 . A A . 16 TRP CD2 1 1
10 3260 1 1 16 TRP CE2 C 5.750 -0.322 4.647 1.00 . A A . 16 TRP CE2 1 1
10 3261 1 1 16 TRP CE3 C 4.693 -2.486 4.453 1.00 . A A . 16 TRP CE3 1 1
10 3262 1 1 16 TRP CG C 3.473 -0.210 4.816 1.00 . A A . 16 TRP CG 1 1
10 3263 1 1 16 TRP CH2 C 7.098 -2.234 4.321 1.00 . A A . 16 TRP CH2 1 1
10 3264 1 1 16 TRP CZ2 C 7.017 -0.880 4.490 1.00 . A A . 16 TRP CZ2 1 1
10 3265 1 1 16 TRP CZ3 C 5.951 -3.036 4.300 1.00 . A A . 16 TRP CZ3 1 1
10 3266 1 1 16 TRP H H 0.801 1.333 3.486 1.00 . A A . 16 TRP H 1 1
10 3267 1 1 16 TRP HA H 2.134 -1.168 2.810 1.00 . A A . 16 TRP HA 1 1
10 3268 1 1 16 TRP HB2 H 1.494 0.176 5.413 1.00 . A A . 16 TRP HB2 1 1
10 3269 1 1 16 TRP HB3 H 1.929 -1.528 5.360 1.00 . A A . 16 TRP HB3 1 1
10 3270 1 1 16 TRP HD1 H 3.423 1.937 5.080 1.00 . A A . 16 TRP HD1 1 1
10 3271 1 1 16 TRP HE1 H 5.980 1.753 4.879 1.00 . A A . 16 TRP HE1 1 1
10 3272 1 1 16 TRP HE3 H 3.821 -3.122 4.434 1.00 . A A . 16 TRP HE3 1 1
10 3273 1 1 16 TRP HH2 H 8.060 -2.708 4.196 1.00 . A A . 16 TRP HH2 1 1
10 3274 1 1 16 TRP HZ2 H 7.912 -0.278 4.504 1.00 . A A . 16 TRP HZ2 1 1
10 3275 1 1 16 TRP HZ3 H 6.058 -4.101 4.162 1.00 . A A . 16 TRP HZ3 1 1
10 3276 1 1 16 TRP N N 1.168 0.633 2.907 1.00 . A A . 16 TRP N 1 1
10 3277 1 1 16 TRP NE1 N 5.372 0.982 4.830 1.00 . A A . 16 TRP NE1 1 1
10 3278 1 1 16 TRP O O -0.957 -1.017 3.327 1.00 . A A . 16 TRP O 1 1
10 3279 1 1 17 ALA C C -1.990 -3.453 4.273 1.00 . A A . 17 ALA C 1 1
10 3280 1 1 17 ALA CA C -0.698 -3.839 3.549 1.00 . A A . 17 ALA CA 1 1
10 3281 1 1 17 ALA CB C -0.174 -5.162 4.079 1.00 . A A . 17 ALA CB 1 1
10 3282 1 1 17 ALA H H 1.265 -3.137 3.858 1.00 . A A . 17 ALA H 1 1
10 3283 1 1 17 ALA HA H -0.917 -3.972 2.500 1.00 . A A . 17 ALA HA 1 1
10 3284 1 1 17 ALA HB1 H -0.922 -5.929 3.942 1.00 . A A . 17 ALA HB1 1 1
10 3285 1 1 17 ALA HB2 H 0.052 -5.063 5.130 1.00 . A A . 17 ALA HB2 1 1
10 3286 1 1 17 ALA HB3 H 0.723 -5.433 3.542 1.00 . A A . 17 ALA HB3 1 1
10 3287 1 1 17 ALA N N 0.355 -2.834 3.654 1.00 . A A . 17 ALA N 1 1
10 3288 1 1 17 ALA O O -3.070 -3.492 3.682 1.00 . A A . 17 ALA O 1 1
10 3289 1 1 18 SER C C -3.496 -1.317 6.205 1.00 . A A . 18 SER C 1 1
10 3290 1 1 18 SER CA C -3.068 -2.780 6.341 1.00 . A A . 18 SER CA 1 1
10 3291 1 1 18 SER CB C -2.804 -3.120 7.809 1.00 . A A . 18 SER CB 1 1
10 3292 1 1 18 SER H H -0.994 -2.983 5.940 1.00 . A A . 18 SER H 1 1
10 3293 1 1 18 SER HA H -3.873 -3.405 5.980 1.00 . A A . 18 SER HA 1 1
10 3294 1 1 18 SER HB2 H -1.958 -2.552 8.163 1.00 . A A . 18 SER HB2 1 1
10 3295 1 1 18 SER HB3 H -3.675 -2.870 8.396 1.00 . A A . 18 SER HB3 1 1
10 3296 1 1 18 SER HG H -3.360 -4.984 8.067 1.00 . A A . 18 SER HG 1 1
10 3297 1 1 18 SER N N -1.884 -3.075 5.536 1.00 . A A . 18 SER N 1 1
10 3298 1 1 18 SER O O -4.033 -0.728 7.145 1.00 . A A . 18 SER O 1 1
10 3299 1 1 18 SER OG O -2.526 -4.502 7.972 1.00 . A A . 18 SER OG 1 1
10 3300 1 1 19 GLN C C -4.229 0.826 3.384 1.00 . A A . 19 GLN C 1 1
10 3301 1 1 19 GLN CA C -3.643 0.647 4.783 1.00 . A A . 19 GLN CA 1 1
10 3302 1 1 19 GLN CB C -2.442 1.576 4.961 1.00 . A A . 19 GLN CB 1 1
10 3303 1 1 19 GLN CD C -0.796 2.626 6.557 1.00 . A A . 19 GLN CD 1 1
10 3304 1 1 19 GLN CG C -2.057 1.800 6.412 1.00 . A A . 19 GLN CG 1 1
10 3305 1 1 19 GLN H H -2.784 -1.236 4.336 1.00 . A A . 19 GLN H 1 1
10 3306 1 1 19 GLN HA H -4.396 0.913 5.508 1.00 . A A . 19 GLN HA 1 1
10 3307 1 1 19 GLN HB2 H -1.594 1.148 4.449 1.00 . A A . 19 GLN HB2 1 1
10 3308 1 1 19 GLN HB3 H -2.673 2.535 4.519 1.00 . A A . 19 GLN HB3 1 1
10 3309 1 1 19 GLN HE21 H 0.312 0.981 6.662 1.00 . A A . 19 GLN HE21 1 1
10 3310 1 1 19 GLN HE22 H 1.174 2.478 6.780 1.00 . A A . 19 GLN HE22 1 1
10 3311 1 1 19 GLN HG2 H -2.865 2.315 6.909 1.00 . A A . 19 GLN HG2 1 1
10 3312 1 1 19 GLN HG3 H -1.900 0.840 6.879 1.00 . A A . 19 GLN HG3 1 1
10 3313 1 1 19 GLN N N -3.253 -0.733 5.037 1.00 . A A . 19 GLN N 1 1
10 3314 1 1 19 GLN NE2 N 0.344 1.963 6.676 1.00 . A A . 19 GLN NE2 1 1
10 3315 1 1 19 GLN O O -4.225 1.939 2.850 1.00 . A A . 19 GLN O 1 1
10 3316 1 1 19 GLN OE1 O -0.846 3.854 6.580 1.00 . A A . 19 GLN OE1 1 1
10 3317 1 1 20 CYS C C -6.614 0.692 1.545 1.00 . A A . 20 CYS C 1 1
10 3318 1 1 20 CYS CA C -5.358 -0.173 1.477 1.00 . A A . 20 CYS CA 1 1
10 3319 1 1 20 CYS CB C -5.737 -1.565 0.964 1.00 . A A . 20 CYS CB 1 1
10 3320 1 1 20 CYS H H -4.710 -1.118 3.257 1.00 . A A . 20 CYS H 1 1
10 3321 1 1 20 CYS HA H -4.649 0.277 0.797 1.00 . A A . 20 CYS HA 1 1
10 3322 1 1 20 CYS HB2 H -6.335 -2.055 1.715 1.00 . A A . 20 CYS HB2 1 1
10 3323 1 1 20 CYS HB3 H -6.324 -1.458 0.065 1.00 . A A . 20 CYS HB3 1 1
10 3324 1 1 20 CYS N N -4.734 -0.254 2.792 1.00 . A A . 20 CYS N 1 1
10 3325 1 1 20 CYS O O -7.510 0.421 2.349 1.00 . A A . 20 CYS O 1 1
10 3326 1 1 20 CYS SG S -4.351 -2.665 0.586 1.00 . A A . 20 CYS SG 1 1
10 3327 1 1 21 PRO C C -9.104 1.827 0.205 1.00 . A A . 21 PRO C 1 1
10 3328 1 1 21 PRO CA C -7.880 2.609 0.668 1.00 . A A . 21 PRO CA 1 1
10 3329 1 1 21 PRO CB C -7.521 3.684 -0.363 1.00 . A A . 21 PRO CB 1 1
10 3330 1 1 21 PRO CD C -5.623 2.237 -0.164 1.00 . A A . 21 PRO CD 1 1
10 3331 1 1 21 PRO CG C -6.037 3.649 -0.472 1.00 . A A . 21 PRO CG 1 1
10 3332 1 1 21 PRO HA H -8.090 3.071 1.621 1.00 . A A . 21 PRO HA 1 1
10 3333 1 1 21 PRO HB2 H -7.990 3.450 -1.306 1.00 . A A . 21 PRO HB2 1 1
10 3334 1 1 21 PRO HB3 H -7.866 4.646 -0.013 1.00 . A A . 21 PRO HB3 1 1
10 3335 1 1 21 PRO HD2 H -5.585 1.648 -1.068 1.00 . A A . 21 PRO HD2 1 1
10 3336 1 1 21 PRO HD3 H -4.665 2.229 0.335 1.00 . A A . 21 PRO HD3 1 1
10 3337 1 1 21 PRO HG2 H -5.738 3.914 -1.476 1.00 . A A . 21 PRO HG2 1 1
10 3338 1 1 21 PRO HG3 H -5.600 4.331 0.241 1.00 . A A . 21 PRO HG3 1 1
10 3339 1 1 21 PRO N N -6.689 1.762 0.733 1.00 . A A . 21 PRO N 1 1
10 3340 1 1 21 PRO O O -9.112 1.249 -0.885 1.00 . A A . 21 PRO O 1 1
10 3341 1 1 22 GLY C C -12.563 1.884 1.173 1.00 . A A . 22 GLY C 1 1
10 3342 1 1 22 GLY CA C -11.351 1.112 0.712 1.00 . A A . 22 GLY CA 1 1
10 3343 1 1 22 GLY H H -10.052 2.282 1.897 1.00 . A A . 22 GLY H 1 1
10 3344 1 1 22 GLY HA2 H -11.403 0.974 -0.359 1.00 . A A . 22 GLY HA2 1 1
10 3345 1 1 22 GLY HA3 H -11.345 0.147 1.194 1.00 . A A . 22 GLY HA3 1 1
10 3346 1 1 22 GLY N N -10.128 1.811 1.039 1.00 . A A . 22 GLY N 1 1
10 3347 1 1 22 GLY O O -13.543 2.021 0.439 1.00 . A A . 22 GLY O 1 1
10 3348 1 1 23 SER C C -13.443 4.661 2.411 1.00 . A A . 23 SER C 1 1
10 3349 1 1 23 SER CA C -13.548 3.232 2.941 1.00 . A A . 23 SER CA 1 1
10 3350 1 1 23 SER CB C -13.472 3.221 4.470 1.00 . A A . 23 SER CB 1 1
10 3351 1 1 23 SER H H -11.686 2.240 2.931 1.00 . A A . 23 SER H 1 1
10 3352 1 1 23 SER HA H -14.490 2.811 2.632 1.00 . A A . 23 SER HA 1 1
10 3353 1 1 23 SER HB2 H -12.572 3.724 4.789 1.00 . A A . 23 SER HB2 1 1
10 3354 1 1 23 SER HB3 H -14.334 3.732 4.874 1.00 . A A . 23 SER HB3 1 1
10 3355 1 1 23 SER HG H -13.646 1.281 4.242 1.00 . A A . 23 SER HG 1 1
10 3356 1 1 23 SER N N -12.485 2.411 2.388 1.00 . A A . 23 SER N 1 1
10 3357 1 1 23 SER O O -13.389 5.623 3.176 1.00 . A A . 23 SER O 1 1
10 3358 1 1 23 SER OG O -13.456 1.892 4.966 1.00 . A A . 23 SER OG 1 1
10 3359 1 1 24 VAL C C -14.685 6.668 0.211 1.00 . A A . 24 VAL C 1 1
10 3360 1 1 24 VAL CA C -13.297 6.079 0.448 1.00 . A A . 24 VAL CA 1 1
10 3361 1 1 24 VAL CB C -12.532 5.982 -0.892 1.00 . A A . 24 VAL CB 1 1
10 3362 1 1 24 VAL CG1 C -11.082 5.592 -0.652 1.00 . A A . 24 VAL CG1 1 1
10 3363 1 1 24 VAL CG2 C -13.200 4.986 -1.831 1.00 . A A . 24 VAL CG2 1 1
10 3364 1 1 24 VAL H H -13.460 3.977 0.538 1.00 . A A . 24 VAL H 1 1
10 3365 1 1 24 VAL HA H -12.745 6.729 1.107 1.00 . A A . 24 VAL HA 1 1
10 3366 1 1 24 VAL HB H -12.546 6.953 -1.362 1.00 . A A . 24 VAL HB 1 1
10 3367 1 1 24 VAL HG11 H -10.604 6.343 -0.042 1.00 . A A . 24 VAL HG11 1 1
10 3368 1 1 24 VAL HG12 H -10.566 5.516 -1.599 1.00 . A A . 24 VAL HG12 1 1
10 3369 1 1 24 VAL HG13 H -11.045 4.639 -0.144 1.00 . A A . 24 VAL HG13 1 1
10 3370 1 1 24 VAL HG21 H -13.194 4.005 -1.379 1.00 . A A . 24 VAL HG21 1 1
10 3371 1 1 24 VAL HG22 H -12.659 4.952 -2.767 1.00 . A A . 24 VAL HG22 1 1
10 3372 1 1 24 VAL HG23 H -14.218 5.291 -2.015 1.00 . A A . 24 VAL HG23 1 1
10 3373 1 1 24 VAL N N -13.404 4.785 1.093 1.00 . A A . 24 VAL N 1 1
10 3374 1 1 24 VAL O O -15.629 5.932 -0.087 1.00 . A A . 24 VAL O 1 1
10 3375 1 1 25 PRO C C -16.483 8.747 -1.311 1.00 . A A . 25 PRO C 1 1
10 3376 1 1 25 PRO CA C -16.126 8.659 0.168 1.00 . A A . 25 PRO CA 1 1
10 3377 1 1 25 PRO CB C -15.920 10.066 0.748 1.00 . A A . 25 PRO CB 1 1
10 3378 1 1 25 PRO CD C -13.799 8.940 0.779 1.00 . A A . 25 PRO CD 1 1
10 3379 1 1 25 PRO CG C -14.586 10.045 1.421 1.00 . A A . 25 PRO CG 1 1
10 3380 1 1 25 PRO HA H -16.923 8.159 0.698 1.00 . A A . 25 PRO HA 1 1
10 3381 1 1 25 PRO HB2 H -15.941 10.790 -0.051 1.00 . A A . 25 PRO HB2 1 1
10 3382 1 1 25 PRO HB3 H -16.710 10.284 1.452 1.00 . A A . 25 PRO HB3 1 1
10 3383 1 1 25 PRO HD2 H -13.257 9.308 -0.080 1.00 . A A . 25 PRO HD2 1 1
10 3384 1 1 25 PRO HD3 H -13.125 8.494 1.494 1.00 . A A . 25 PRO HD3 1 1
10 3385 1 1 25 PRO HG2 H -14.089 10.994 1.274 1.00 . A A . 25 PRO HG2 1 1
10 3386 1 1 25 PRO HG3 H -14.714 9.849 2.474 1.00 . A A . 25 PRO HG3 1 1
10 3387 1 1 25 PRO N N -14.844 7.990 0.376 1.00 . A A . 25 PRO N 1 1
10 3388 1 1 25 PRO O O -16.064 9.724 -1.968 1.00 . A A . 25 PRO O 1 1
10 3389 1 1 25 PRO OXT O -17.171 7.836 -1.815 1.00 . A A . 25 PRO OXT 1 1
10 3390 2 2 1 ZN ZN ZN -2.665 -1.541 -0.508 1.00 . B A . 101 ZN ZN 1 1
11 3391 1 1 1 ASN C C 13.506 1.661 5.776 1.00 . A A . 1 ASN C 1 1
11 3392 1 1 1 ASN CA C 14.805 1.204 6.435 1.00 . A A . 1 ASN CA 1 1
11 3393 1 1 1 ASN CB C 14.531 0.819 7.895 1.00 . A A . 1 ASN CB 1 1
11 3394 1 1 1 ASN CG C 13.914 1.949 8.701 1.00 . A A . 1 ASN CG 1 1
11 3395 1 1 1 ASN H1 H 16.035 2.501 5.362 1.00 . A A . 1 ASN H1 1 1
11 3396 1 1 1 ASN H2 H 16.726 1.926 6.796 1.00 . A A . 1 ASN H2 1 1
11 3397 1 1 1 ASN H3 H 15.525 3.116 6.858 1.00 . A A . 1 ASN H3 1 1
11 3398 1 1 1 ASN HA H 15.172 0.336 5.909 1.00 . A A . 1 ASN HA 1 1
11 3399 1 1 1 ASN HB2 H 13.853 -0.022 7.916 1.00 . A A . 1 ASN HB2 1 1
11 3400 1 1 1 ASN HB3 H 15.461 0.535 8.364 1.00 . A A . 1 ASN HB3 1 1
11 3401 1 1 1 ASN HD21 H 12.936 0.640 9.833 1.00 . A A . 1 ASN HD21 1 1
11 3402 1 1 1 ASN HD22 H 12.690 2.305 10.219 1.00 . A A . 1 ASN HD22 1 1
11 3403 1 1 1 ASN N N 15.844 2.261 6.357 1.00 . A A . 1 ASN N 1 1
11 3404 1 1 1 ASN ND2 N 13.098 1.597 9.681 1.00 . A A . 1 ASN ND2 1 1
11 3405 1 1 1 ASN O O 12.585 0.865 5.584 1.00 . A A . 1 ASN O 1 1
11 3406 1 1 1 ASN OD1 O 14.168 3.126 8.443 1.00 . A A . 1 ASN OD1 1 1
11 3407 1 1 2 ARG C C 12.202 3.229 3.313 1.00 . A A . 2 ARG C 1 1
11 3408 1 1 2 ARG CA C 12.231 3.497 4.819 1.00 . A A . 2 ARG CA 1 1
11 3409 1 1 2 ARG CB C 12.147 5.002 5.097 1.00 . A A . 2 ARG CB 1 1
11 3410 1 1 2 ARG CD C 10.881 7.151 4.770 1.00 . A A . 2 ARG CD 1 1
11 3411 1 1 2 ARG CG C 10.855 5.641 4.610 1.00 . A A . 2 ARG CG 1 1
11 3412 1 1 2 ARG CZ C 9.496 9.079 4.098 1.00 . A A . 2 ARG CZ 1 1
11 3413 1 1 2 ARG H H 14.211 3.520 5.550 1.00 . A A . 2 ARG H 1 1
11 3414 1 1 2 ARG HA H 11.383 3.010 5.274 1.00 . A A . 2 ARG HA 1 1
11 3415 1 1 2 ARG HB2 H 12.222 5.162 6.162 1.00 . A A . 2 ARG HB2 1 1
11 3416 1 1 2 ARG HB3 H 12.974 5.494 4.609 1.00 . A A . 2 ARG HB3 1 1
11 3417 1 1 2 ARG HD2 H 11.007 7.392 5.815 1.00 . A A . 2 ARG HD2 1 1
11 3418 1 1 2 ARG HD3 H 11.715 7.545 4.208 1.00 . A A . 2 ARG HD3 1 1
11 3419 1 1 2 ARG HE H 8.900 7.166 4.065 1.00 . A A . 2 ARG HE 1 1
11 3420 1 1 2 ARG HG2 H 10.722 5.404 3.564 1.00 . A A . 2 ARG HG2 1 1
11 3421 1 1 2 ARG HG3 H 10.026 5.238 5.178 1.00 . A A . 2 ARG HG3 1 1
11 3422 1 1 2 ARG HH11 H 11.363 9.562 4.723 1.00 . A A . 2 ARG HH11 1 1
11 3423 1 1 2 ARG HH12 H 10.375 10.901 4.242 1.00 . A A . 2 ARG HH12 1 1
11 3424 1 1 2 ARG HH21 H 7.601 8.928 3.397 1.00 . A A . 2 ARG HH21 1 1
11 3425 1 1 2 ARG HH22 H 8.233 10.540 3.485 1.00 . A A . 2 ARG HH22 1 1
11 3426 1 1 2 ARG N N 13.434 2.939 5.419 1.00 . A A . 2 ARG N 1 1
11 3427 1 1 2 ARG NE N 9.650 7.770 4.280 1.00 . A A . 2 ARG NE 1 1
11 3428 1 1 2 ARG NH1 N 10.490 9.914 4.377 1.00 . A A . 2 ARG NH1 1 1
11 3429 1 1 2 ARG NH2 N 8.352 9.553 3.623 1.00 . A A . 2 ARG NH2 1 1
11 3430 1 1 2 ARG O O 12.330 4.141 2.495 1.00 . A A . 2 ARG O 1 1
11 3431 1 1 3 SER C C 10.940 0.408 1.464 1.00 . A A . 3 SER C 1 1
11 3432 1 1 3 SER CA C 11.909 1.574 1.563 1.00 . A A . 3 SER CA 1 1
11 3433 1 1 3 SER CB C 13.262 1.203 0.945 1.00 . A A . 3 SER CB 1 1
11 3434 1 1 3 SER H H 12.079 1.267 3.650 1.00 . A A . 3 SER H 1 1
11 3435 1 1 3 SER HA H 11.494 2.416 1.029 1.00 . A A . 3 SER HA 1 1
11 3436 1 1 3 SER HB2 H 13.668 0.341 1.452 1.00 . A A . 3 SER HB2 1 1
11 3437 1 1 3 SER HB3 H 13.124 0.970 -0.101 1.00 . A A . 3 SER HB3 1 1
11 3438 1 1 3 SER HG H 13.750 3.098 0.784 1.00 . A A . 3 SER HG 1 1
11 3439 1 1 3 SER N N 12.065 1.963 2.956 1.00 . A A . 3 SER N 1 1
11 3440 1 1 3 SER O O 10.837 -0.257 0.432 1.00 . A A . 3 SER O 1 1
11 3441 1 1 3 SER OG O 14.186 2.275 1.054 1.00 . A A . 3 SER OG 1 1
11 3442 1 1 4 GLY C C 7.866 -0.559 2.365 1.00 . A A . 4 GLY C 1 1
11 3443 1 1 4 GLY CA C 9.305 -0.948 2.610 1.00 . A A . 4 GLY CA 1 1
11 3444 1 1 4 GLY H H 10.270 0.804 3.307 1.00 . A A . 4 GLY H 1 1
11 3445 1 1 4 GLY HA2 H 9.601 -1.669 1.863 1.00 . A A . 4 GLY HA2 1 1
11 3446 1 1 4 GLY HA3 H 9.381 -1.406 3.585 1.00 . A A . 4 GLY HA3 1 1
11 3447 1 1 4 GLY N N 10.207 0.184 2.547 1.00 . A A . 4 GLY N 1 1
11 3448 1 1 4 GLY O O 6.948 -1.271 2.773 1.00 . A A . 4 GLY O 1 1
11 3449 1 1 5 ASP C C 5.836 0.275 0.104 1.00 . A A . 5 ASP C 1 1
11 3450 1 1 5 ASP CA C 6.316 1.002 1.353 1.00 . A A . 5 ASP CA 1 1
11 3451 1 1 5 ASP CB C 6.261 2.530 1.170 1.00 . A A . 5 ASP CB 1 1
11 3452 1 1 5 ASP CG C 7.250 3.065 0.144 1.00 . A A . 5 ASP CG 1 1
11 3453 1 1 5 ASP H H 8.428 1.106 1.410 1.00 . A A . 5 ASP H 1 1
11 3454 1 1 5 ASP HA H 5.669 0.728 2.175 1.00 . A A . 5 ASP HA 1 1
11 3455 1 1 5 ASP HB2 H 5.268 2.804 0.853 1.00 . A A . 5 ASP HB2 1 1
11 3456 1 1 5 ASP HB3 H 6.468 3.002 2.120 1.00 . A A . 5 ASP HB3 1 1
11 3457 1 1 5 ASP N N 7.661 0.564 1.693 1.00 . A A . 5 ASP N 1 1
11 3458 1 1 5 ASP O O 5.669 0.857 -0.967 1.00 . A A . 5 ASP O 1 1
11 3459 1 1 5 ASP OD1 O 8.462 2.773 0.263 1.00 . A A . 5 ASP OD1 1 1
11 3460 1 1 5 ASP OD2 O 6.825 3.810 -0.766 1.00 . A A . 5 ASP OD2 1 1
11 3461 1 1 6 THR C C 3.888 -2.615 -0.288 1.00 . A A . 6 THR C 1 1
11 3462 1 1 6 THR CA C 5.109 -1.866 -0.781 1.00 . A A . 6 THR CA 1 1
11 3463 1 1 6 THR CB C 6.181 -2.867 -1.245 1.00 . A A . 6 THR CB 1 1
11 3464 1 1 6 THR CG2 C 7.138 -2.216 -2.225 1.00 . A A . 6 THR CG2 1 1
11 3465 1 1 6 THR H H 5.804 -1.413 1.145 1.00 . A A . 6 THR H 1 1
11 3466 1 1 6 THR HA H 4.831 -1.244 -1.620 1.00 . A A . 6 THR HA 1 1
11 3467 1 1 6 THR HB H 5.687 -3.689 -1.741 1.00 . A A . 6 THR HB 1 1
11 3468 1 1 6 THR HG1 H 6.429 -4.114 0.272 1.00 . A A . 6 THR HG1 1 1
11 3469 1 1 6 THR HG21 H 7.891 -2.931 -2.521 1.00 . A A . 6 THR HG21 1 1
11 3470 1 1 6 THR HG22 H 7.612 -1.367 -1.754 1.00 . A A . 6 THR HG22 1 1
11 3471 1 1 6 THR HG23 H 6.591 -1.887 -3.096 1.00 . A A . 6 THR HG23 1 1
11 3472 1 1 6 THR N N 5.613 -1.013 0.271 1.00 . A A . 6 THR N 1 1
11 3473 1 1 6 THR O O 3.872 -3.122 0.837 1.00 . A A . 6 THR O 1 1
11 3474 1 1 6 THR OG1 O 6.909 -3.369 -0.114 1.00 . A A . 6 THR OG1 1 1
11 3475 1 1 7 CYS C C 1.298 -4.513 -1.463 1.00 . A A . 7 CYS C 1 1
11 3476 1 1 7 CYS CA C 1.610 -3.238 -0.692 1.00 . A A . 7 CYS CA 1 1
11 3477 1 1 7 CYS CB C 0.521 -2.201 -0.916 1.00 . A A . 7 CYS CB 1 1
11 3478 1 1 7 CYS H H 2.966 -2.348 -2.033 1.00 . A A . 7 CYS H 1 1
11 3479 1 1 7 CYS HA H 1.675 -3.465 0.362 1.00 . A A . 7 CYS HA 1 1
11 3480 1 1 7 CYS HB2 H 0.967 -1.220 -0.948 1.00 . A A . 7 CYS HB2 1 1
11 3481 1 1 7 CYS HB3 H 0.037 -2.402 -1.861 1.00 . A A . 7 CYS HB3 1 1
11 3482 1 1 7 CYS N N 2.869 -2.680 -1.115 1.00 . A A . 7 CYS N 1 1
11 3483 1 1 7 CYS O O 0.751 -4.472 -2.563 1.00 . A A . 7 CYS O 1 1
11 3484 1 1 7 CYS SG S -0.748 -2.184 0.355 1.00 . A A . 7 CYS SG 1 1
11 3485 1 1 8 PHE C C -0.080 -7.368 -1.349 1.00 . A A . 8 PHE C 1 1
11 3486 1 1 8 PHE CA C 1.380 -6.945 -1.478 1.00 . A A . 8 PHE CA 1 1
11 3487 1 1 8 PHE CB C 2.300 -7.995 -0.850 1.00 . A A . 8 PHE CB 1 1
11 3488 1 1 8 PHE CD1 C 1.262 -8.509 1.385 1.00 . A A . 8 PHE CD1 1 1
11 3489 1 1 8 PHE CD2 C 3.380 -7.412 1.344 1.00 . A A . 8 PHE CD2 1 1
11 3490 1 1 8 PHE CE1 C 1.275 -8.486 2.766 1.00 . A A . 8 PHE CE1 1 1
11 3491 1 1 8 PHE CE2 C 3.396 -7.386 2.725 1.00 . A A . 8 PHE CE2 1 1
11 3492 1 1 8 PHE CG C 2.314 -7.973 0.656 1.00 . A A . 8 PHE CG 1 1
11 3493 1 1 8 PHE CZ C 2.343 -7.924 3.436 1.00 . A A . 8 PHE CZ 1 1
11 3494 1 1 8 PHE H H 2.030 -5.615 0.028 1.00 . A A . 8 PHE H 1 1
11 3495 1 1 8 PHE HA H 1.622 -6.853 -2.525 1.00 . A A . 8 PHE HA 1 1
11 3496 1 1 8 PHE HB2 H 1.979 -8.975 -1.163 1.00 . A A . 8 PHE HB2 1 1
11 3497 1 1 8 PHE HB3 H 3.309 -7.826 -1.196 1.00 . A A . 8 PHE HB3 1 1
11 3498 1 1 8 PHE HD1 H 0.423 -8.948 0.864 1.00 . A A . 8 PHE HD1 1 1
11 3499 1 1 8 PHE HD2 H 4.205 -6.991 0.791 1.00 . A A . 8 PHE HD2 1 1
11 3500 1 1 8 PHE HE1 H 0.450 -8.908 3.321 1.00 . A A . 8 PHE HE1 1 1
11 3501 1 1 8 PHE HE2 H 4.232 -6.946 3.247 1.00 . A A . 8 PHE HE2 1 1
11 3502 1 1 8 PHE HZ H 2.353 -7.904 4.516 1.00 . A A . 8 PHE HZ 1 1
11 3503 1 1 8 PHE N N 1.613 -5.647 -0.857 1.00 . A A . 8 PHE N 1 1
11 3504 1 1 8 PHE O O -0.472 -8.434 -1.819 1.00 . A A . 8 PHE O 1 1
11 3505 1 1 9 ARG C C -3.111 -6.371 -1.724 1.00 . A A . 9 ARG C 1 1
11 3506 1 1 9 ARG CA C -2.293 -6.825 -0.523 1.00 . A A . 9 ARG CA 1 1
11 3507 1 1 9 ARG CB C -2.817 -6.171 0.755 1.00 . A A . 9 ARG CB 1 1
11 3508 1 1 9 ARG CD C -3.013 -8.229 2.187 1.00 . A A . 9 ARG CD 1 1
11 3509 1 1 9 ARG CG C -2.354 -6.869 2.026 1.00 . A A . 9 ARG CG 1 1
11 3510 1 1 9 ARG CZ C -5.326 -9.052 1.933 1.00 . A A . 9 ARG CZ 1 1
11 3511 1 1 9 ARG H H -0.514 -5.691 -0.361 1.00 . A A . 9 ARG H 1 1
11 3512 1 1 9 ARG HA H -2.390 -7.897 -0.430 1.00 . A A . 9 ARG HA 1 1
11 3513 1 1 9 ARG HB2 H -2.481 -5.145 0.789 1.00 . A A . 9 ARG HB2 1 1
11 3514 1 1 9 ARG HB3 H -3.896 -6.185 0.734 1.00 . A A . 9 ARG HB3 1 1
11 3515 1 1 9 ARG HD2 H -2.796 -8.823 1.313 1.00 . A A . 9 ARG HD2 1 1
11 3516 1 1 9 ARG HD3 H -2.603 -8.713 3.061 1.00 . A A . 9 ARG HD3 1 1
11 3517 1 1 9 ARG HE H -4.816 -7.304 2.773 1.00 . A A . 9 ARG HE 1 1
11 3518 1 1 9 ARG HG2 H -1.285 -7.008 1.982 1.00 . A A . 9 ARG HG2 1 1
11 3519 1 1 9 ARG HG3 H -2.605 -6.254 2.878 1.00 . A A . 9 ARG HG3 1 1
11 3520 1 1 9 ARG HH11 H -3.902 -10.287 1.174 1.00 . A A . 9 ARG HH11 1 1
11 3521 1 1 9 ARG HH12 H -5.535 -10.859 1.029 1.00 . A A . 9 ARG HH12 1 1
11 3522 1 1 9 ARG HH21 H -6.969 -8.052 2.581 1.00 . A A . 9 ARG HH21 1 1
11 3523 1 1 9 ARG HH22 H -7.282 -9.581 1.821 1.00 . A A . 9 ARG HH22 1 1
11 3524 1 1 9 ARG N N -0.881 -6.529 -0.710 1.00 . A A . 9 ARG N 1 1
11 3525 1 1 9 ARG NE N -4.465 -8.119 2.337 1.00 . A A . 9 ARG NE 1 1
11 3526 1 1 9 ARG NH1 N -4.886 -10.153 1.329 1.00 . A A . 9 ARG NH1 1 1
11 3527 1 1 9 ARG NH2 N -6.630 -8.881 2.128 1.00 . A A . 9 ARG NH2 1 1
11 3528 1 1 9 ARG O O -3.989 -7.094 -2.190 1.00 . A A . 9 ARG O 1 1
11 3529 1 1 10 CYS C C -2.664 -4.745 -4.637 1.00 . A A . 10 CYS C 1 1
11 3530 1 1 10 CYS CA C -3.533 -4.660 -3.386 1.00 . A A . 10 CYS CA 1 1
11 3531 1 1 10 CYS CB C -3.978 -3.216 -3.136 1.00 . A A . 10 CYS CB 1 1
11 3532 1 1 10 CYS H H -2.111 -4.644 -1.821 1.00 . A A . 10 CYS H 1 1
11 3533 1 1 10 CYS HA H -4.407 -5.276 -3.533 1.00 . A A . 10 CYS HA 1 1
11 3534 1 1 10 CYS HB2 H -4.509 -2.855 -4.004 1.00 . A A . 10 CYS HB2 1 1
11 3535 1 1 10 CYS HB3 H -4.640 -3.195 -2.282 1.00 . A A . 10 CYS HB3 1 1
11 3536 1 1 10 CYS N N -2.818 -5.180 -2.229 1.00 . A A . 10 CYS N 1 1
11 3537 1 1 10 CYS O O -3.169 -4.760 -5.759 1.00 . A A . 10 CYS O 1 1
11 3538 1 1 10 CYS SG S -2.622 -2.065 -2.806 1.00 . A A . 10 CYS SG 1 1
11 3539 1 1 11 GLY C C 0.222 -3.522 -5.809 1.00 . A A . 11 GLY C 1 1
11 3540 1 1 11 GLY CA C -0.431 -4.865 -5.546 1.00 . A A . 11 GLY CA 1 1
11 3541 1 1 11 GLY H H -1.010 -4.854 -3.516 1.00 . A A . 11 GLY H 1 1
11 3542 1 1 11 GLY HA2 H 0.337 -5.593 -5.331 1.00 . A A . 11 GLY HA2 1 1
11 3543 1 1 11 GLY HA3 H -0.967 -5.173 -6.432 1.00 . A A . 11 GLY HA3 1 1
11 3544 1 1 11 GLY N N -1.355 -4.820 -4.433 1.00 . A A . 11 GLY N 1 1
11 3545 1 1 11 GLY O O 1.160 -3.426 -6.599 1.00 . A A . 11 GLY O 1 1
11 3546 1 1 12 GLY C C 1.498 -0.885 -4.517 1.00 . A A . 12 GLY C 1 1
11 3547 1 1 12 GLY CA C 0.260 -1.155 -5.344 1.00 . A A . 12 GLY CA 1 1
11 3548 1 1 12 GLY H H -0.976 -2.630 -4.478 1.00 . A A . 12 GLY H 1 1
11 3549 1 1 12 GLY HA2 H 0.504 -1.034 -6.389 1.00 . A A . 12 GLY HA2 1 1
11 3550 1 1 12 GLY HA3 H -0.501 -0.435 -5.077 1.00 . A A . 12 GLY HA3 1 1
11 3551 1 1 12 GLY N N -0.263 -2.488 -5.134 1.00 . A A . 12 GLY N 1 1
11 3552 1 1 12 GLY O O 1.957 -1.752 -3.767 1.00 . A A . 12 GLY O 1 1
11 3553 1 1 13 MET C C 2.992 2.131 -3.347 1.00 . A A . 13 MET C 1 1
11 3554 1 1 13 MET CA C 3.199 0.722 -3.880 1.00 . A A . 13 MET CA 1 1
11 3555 1 1 13 MET CB C 4.476 0.651 -4.729 1.00 . A A . 13 MET CB 1 1
11 3556 1 1 13 MET CE C 6.049 3.134 -7.693 1.00 . A A . 13 MET CE 1 1
11 3557 1 1 13 MET CG C 4.618 1.763 -5.761 1.00 . A A . 13 MET CG 1 1
11 3558 1 1 13 MET H H 1.637 0.950 -5.280 1.00 . A A . 13 MET H 1 1
11 3559 1 1 13 MET HA H 3.293 0.044 -3.044 1.00 . A A . 13 MET HA 1 1
11 3560 1 1 13 MET HB2 H 5.330 0.692 -4.072 1.00 . A A . 13 MET HB2 1 1
11 3561 1 1 13 MET HB3 H 4.484 -0.293 -5.252 1.00 . A A . 13 MET HB3 1 1
11 3562 1 1 13 MET HE1 H 6.937 3.226 -8.301 1.00 . A A . 13 MET HE1 1 1
11 3563 1 1 13 MET HE2 H 5.937 4.018 -7.082 1.00 . A A . 13 MET HE2 1 1
11 3564 1 1 13 MET HE3 H 5.184 3.028 -8.333 1.00 . A A . 13 MET HE3 1 1
11 3565 1 1 13 MET HG2 H 3.820 1.674 -6.481 1.00 . A A . 13 MET HG2 1 1
11 3566 1 1 13 MET HG3 H 4.544 2.716 -5.257 1.00 . A A . 13 MET HG3 1 1
11 3567 1 1 13 MET N N 2.038 0.314 -4.650 1.00 . A A . 13 MET N 1 1
11 3568 1 1 13 MET O O 2.307 2.943 -3.969 1.00 . A A . 13 MET O 1 1
11 3569 1 1 13 MET SD S 6.192 1.695 -6.639 1.00 . A A . 13 MET SD 1 1
11 3570 1 1 14 GLY C C 2.751 3.640 -0.235 1.00 . A A . 14 GLY C 1 1
11 3571 1 1 14 GLY CA C 3.407 3.717 -1.592 1.00 . A A . 14 GLY CA 1 1
11 3572 1 1 14 GLY H H 4.108 1.730 -1.744 1.00 . A A . 14 GLY H 1 1
11 3573 1 1 14 GLY HA2 H 4.378 4.176 -1.488 1.00 . A A . 14 GLY HA2 1 1
11 3574 1 1 14 GLY HA3 H 2.798 4.327 -2.241 1.00 . A A . 14 GLY HA3 1 1
11 3575 1 1 14 GLY N N 3.564 2.411 -2.193 1.00 . A A . 14 GLY N 1 1
11 3576 1 1 14 GLY O O 2.996 4.480 0.630 1.00 . A A . 14 GLY O 1 1
11 3577 1 1 15 HIS C C 1.447 1.048 1.778 1.00 . A A . 15 HIS C 1 1
11 3578 1 1 15 HIS CA C 1.241 2.454 1.239 1.00 . A A . 15 HIS CA 1 1
11 3579 1 1 15 HIS CB C -0.255 2.799 1.146 1.00 . A A . 15 HIS CB 1 1
11 3580 1 1 15 HIS CD2 C -2.220 1.186 0.699 1.00 . A A . 15 HIS CD2 1 1
11 3581 1 1 15 HIS CE1 C -2.023 0.908 -1.434 1.00 . A A . 15 HIS CE1 1 1
11 3582 1 1 15 HIS CG C -1.121 1.882 0.321 1.00 . A A . 15 HIS CG 1 1
11 3583 1 1 15 HIS H H 1.770 1.977 -0.752 1.00 . A A . 15 HIS H 1 1
11 3584 1 1 15 HIS HA H 1.702 3.141 1.931 1.00 . A A . 15 HIS HA 1 1
11 3585 1 1 15 HIS HB2 H -0.664 2.795 2.147 1.00 . A A . 15 HIS HB2 1 1
11 3586 1 1 15 HIS HB3 H -0.352 3.797 0.740 1.00 . A A . 15 HIS HB3 1 1
11 3587 1 1 15 HIS HD1 H -0.309 2.080 -1.623 1.00 . A A . 15 HIS HD1 1 1
11 3588 1 1 15 HIS HD2 H -2.595 1.105 1.711 1.00 . A A . 15 HIS HD2 1 1
11 3589 1 1 15 HIS HE1 H -2.191 0.589 -2.453 1.00 . A A . 15 HIS HE1 1 1
11 3590 1 1 15 HIS N N 1.916 2.627 -0.037 1.00 . A A . 15 HIS N 1 1
11 3591 1 1 15 HIS ND1 N -1.002 1.695 -1.039 1.00 . A A . 15 HIS ND1 1 1
11 3592 1 1 15 HIS NE2 N -2.795 0.574 -0.415 1.00 . A A . 15 HIS NE2 1 1
11 3593 1 1 15 HIS O O 1.907 0.157 1.062 1.00 . A A . 15 HIS O 1 1
11 3594 1 1 16 TRP C C 0.221 -1.374 3.486 1.00 . A A . 16 TRP C 1 1
11 3595 1 1 16 TRP CA C 1.344 -0.381 3.741 1.00 . A A . 16 TRP CA 1 1
11 3596 1 1 16 TRP CB C 1.513 -0.144 5.243 1.00 . A A . 16 TRP CB 1 1
11 3597 1 1 16 TRP CD1 C 3.196 1.709 5.845 1.00 . A A . 16 TRP CD1 1 1
11 3598 1 1 16 TRP CD2 C 4.078 -0.351 5.758 1.00 . A A . 16 TRP CD2 1 1
11 3599 1 1 16 TRP CE2 C 5.096 0.562 6.090 1.00 . A A . 16 TRP CE2 1 1
11 3600 1 1 16 TRP CE3 C 4.403 -1.711 5.648 1.00 . A A . 16 TRP CE3 1 1
11 3601 1 1 16 TRP CG C 2.865 0.403 5.604 1.00 . A A . 16 TRP CG 1 1
11 3602 1 1 16 TRP CH2 C 6.699 -1.171 6.198 1.00 . A A . 16 TRP CH2 1 1
11 3603 1 1 16 TRP CZ2 C 6.413 0.161 6.312 1.00 . A A . 16 TRP CZ2 1 1
11 3604 1 1 16 TRP CZ3 C 5.709 -2.103 5.870 1.00 . A A . 16 TRP CZ3 1 1
11 3605 1 1 16 TRP H H 0.692 1.615 3.529 1.00 . A A . 16 TRP H 1 1
11 3606 1 1 16 TRP HA H 2.262 -0.799 3.354 1.00 . A A . 16 TRP HA 1 1
11 3607 1 1 16 TRP HB2 H 0.765 0.560 5.573 1.00 . A A . 16 TRP HB2 1 1
11 3608 1 1 16 TRP HB3 H 1.375 -1.075 5.767 1.00 . A A . 16 TRP HB3 1 1
11 3609 1 1 16 TRP HD1 H 2.500 2.534 5.810 1.00 . A A . 16 TRP HD1 1 1
11 3610 1 1 16 TRP HE1 H 5.009 2.644 6.339 1.00 . A A . 16 TRP HE1 1 1
11 3611 1 1 16 TRP HE3 H 3.655 -2.447 5.396 1.00 . A A . 16 TRP HE3 1 1
11 3612 1 1 16 TRP HH2 H 7.707 -1.524 6.362 1.00 . A A . 16 TRP HH2 1 1
11 3613 1 1 16 TRP HZ2 H 7.190 0.866 6.568 1.00 . A A . 16 TRP HZ2 1 1
11 3614 1 1 16 TRP HZ3 H 5.977 -3.146 5.790 1.00 . A A . 16 TRP HZ3 1 1
11 3615 1 1 16 TRP N N 1.115 0.875 3.047 1.00 . A A . 16 TRP N 1 1
11 3616 1 1 16 TRP NE1 N 4.533 1.811 6.134 1.00 . A A . 16 TRP NE1 1 1
11 3617 1 1 16 TRP O O -0.924 -0.983 3.243 1.00 . A A . 16 TRP O 1 1
11 3618 1 1 17 ALA C C -1.732 -3.608 3.756 1.00 . A A . 17 ALA C 1 1
11 3619 1 1 17 ALA CA C -0.314 -3.756 3.201 1.00 . A A . 17 ALA CA 1 1
11 3620 1 1 17 ALA CB C 0.298 -5.063 3.673 1.00 . A A . 17 ALA CB 1 1
11 3621 1 1 17 ALA H H 1.480 -2.867 3.865 1.00 . A A . 17 ALA H 1 1
11 3622 1 1 17 ALA HA H -0.368 -3.793 2.124 1.00 . A A . 17 ALA HA 1 1
11 3623 1 1 17 ALA HB1 H 0.368 -5.059 4.749 1.00 . A A . 17 ALA HB1 1 1
11 3624 1 1 17 ALA HB2 H 1.286 -5.169 3.247 1.00 . A A . 17 ALA HB2 1 1
11 3625 1 1 17 ALA HB3 H -0.323 -5.886 3.355 1.00 . A A . 17 ALA HB3 1 1
11 3626 1 1 17 ALA N N 0.572 -2.653 3.561 1.00 . A A . 17 ALA N 1 1
11 3627 1 1 17 ALA O O -2.706 -3.674 3.006 1.00 . A A . 17 ALA O 1 1
11 3628 1 1 18 SER C C -3.780 -1.985 5.709 1.00 . A A . 18 SER C 1 1
11 3629 1 1 18 SER CA C -3.161 -3.385 5.702 1.00 . A A . 18 SER CA 1 1
11 3630 1 1 18 SER CB C -3.036 -3.906 7.136 1.00 . A A . 18 SER CB 1 1
11 3631 1 1 18 SER H H -1.045 -3.248 5.600 1.00 . A A . 18 SER H 1 1
11 3632 1 1 18 SER HA H -3.810 -4.048 5.149 1.00 . A A . 18 SER HA 1 1
11 3633 1 1 18 SER HB2 H -2.538 -3.167 7.745 1.00 . A A . 18 SER HB2 1 1
11 3634 1 1 18 SER HB3 H -4.021 -4.096 7.535 1.00 . A A . 18 SER HB3 1 1
11 3635 1 1 18 SER HG H -2.302 -5.528 6.305 1.00 . A A . 18 SER HG 1 1
11 3636 1 1 18 SER N N -1.852 -3.400 5.058 1.00 . A A . 18 SER N 1 1
11 3637 1 1 18 SER O O -4.717 -1.724 6.460 1.00 . A A . 18 SER O 1 1
11 3638 1 1 18 SER OG O -2.287 -5.112 7.177 1.00 . A A . 18 SER OG 1 1
11 3639 1 1 19 GLN C C -4.277 0.721 3.510 1.00 . A A . 19 GLN C 1 1
11 3640 1 1 19 GLN CA C -3.742 0.295 4.870 1.00 . A A . 19 GLN CA 1 1
11 3641 1 1 19 GLN CB C -2.616 1.235 5.296 1.00 . A A . 19 GLN CB 1 1
11 3642 1 1 19 GLN CD C -3.143 1.038 7.754 1.00 . A A . 19 GLN CD 1 1
11 3643 1 1 19 GLN CG C -2.076 0.935 6.682 1.00 . A A . 19 GLN CG 1 1
11 3644 1 1 19 GLN H H -2.569 -1.357 4.232 1.00 . A A . 19 GLN H 1 1
11 3645 1 1 19 GLN HA H -4.542 0.365 5.592 1.00 . A A . 19 GLN HA 1 1
11 3646 1 1 19 GLN HB2 H -1.807 1.151 4.586 1.00 . A A . 19 GLN HB2 1 1
11 3647 1 1 19 GLN HB3 H -2.988 2.248 5.286 1.00 . A A . 19 GLN HB3 1 1
11 3648 1 1 19 GLN HE21 H -2.253 -0.385 8.805 1.00 . A A . 19 GLN HE21 1 1
11 3649 1 1 19 GLN HE22 H -3.696 0.261 9.490 1.00 . A A . 19 GLN HE22 1 1
11 3650 1 1 19 GLN HG2 H -1.680 -0.067 6.688 1.00 . A A . 19 GLN HG2 1 1
11 3651 1 1 19 GLN HG3 H -1.287 1.636 6.910 1.00 . A A . 19 GLN HG3 1 1
11 3652 1 1 19 GLN N N -3.274 -1.088 4.866 1.00 . A A . 19 GLN N 1 1
11 3653 1 1 19 GLN NE2 N -3.016 0.226 8.788 1.00 . A A . 19 GLN NE2 1 1
11 3654 1 1 19 GLN O O -4.265 1.911 3.181 1.00 . A A . 19 GLN O 1 1
11 3655 1 1 19 GLN OE1 O -4.079 1.830 7.648 1.00 . A A . 19 GLN OE1 1 1
11 3656 1 1 20 CYS C C -6.539 0.976 1.598 1.00 . A A . 20 CYS C 1 1
11 3657 1 1 20 CYS CA C -5.337 0.041 1.431 1.00 . A A . 20 CYS CA 1 1
11 3658 1 1 20 CYS CB C -5.776 -1.263 0.765 1.00 . A A . 20 CYS CB 1 1
11 3659 1 1 20 CYS H H -4.690 -1.174 3.030 1.00 . A A . 20 CYS H 1 1
11 3660 1 1 20 CYS HA H -4.589 0.523 0.819 1.00 . A A . 20 CYS HA 1 1
11 3661 1 1 20 CYS HB2 H -6.502 -1.747 1.399 1.00 . A A . 20 CYS HB2 1 1
11 3662 1 1 20 CYS HB3 H -6.230 -1.042 -0.187 1.00 . A A . 20 CYS HB3 1 1
11 3663 1 1 20 CYS N N -4.741 -0.246 2.728 1.00 . A A . 20 CYS N 1 1
11 3664 1 1 20 CYS O O -7.485 0.649 2.318 1.00 . A A . 20 CYS O 1 1
11 3665 1 1 20 CYS SG S -4.438 -2.446 0.481 1.00 . A A . 20 CYS SG 1 1
11 3666 1 1 21 PRO C C -8.863 2.729 0.392 1.00 . A A . 21 PRO C 1 1
11 3667 1 1 21 PRO CA C -7.574 3.151 1.093 1.00 . A A . 21 PRO CA 1 1
11 3668 1 1 21 PRO CB C -6.985 4.398 0.432 1.00 . A A . 21 PRO CB 1 1
11 3669 1 1 21 PRO CD C -5.435 2.616 0.048 1.00 . A A . 21 PRO CD 1 1
11 3670 1 1 21 PRO CG C -5.992 3.880 -0.548 1.00 . A A . 21 PRO CG 1 1
11 3671 1 1 21 PRO HA H -7.786 3.358 2.132 1.00 . A A . 21 PRO HA 1 1
11 3672 1 1 21 PRO HB2 H -7.771 4.953 -0.059 1.00 . A A . 21 PRO HB2 1 1
11 3673 1 1 21 PRO HB3 H -6.514 5.018 1.180 1.00 . A A . 21 PRO HB3 1 1
11 3674 1 1 21 PRO HD2 H -5.245 1.889 -0.727 1.00 . A A . 21 PRO HD2 1 1
11 3675 1 1 21 PRO HD3 H -4.530 2.827 0.599 1.00 . A A . 21 PRO HD3 1 1
11 3676 1 1 21 PRO HG2 H -6.481 3.667 -1.486 1.00 . A A . 21 PRO HG2 1 1
11 3677 1 1 21 PRO HG3 H -5.205 4.605 -0.690 1.00 . A A . 21 PRO HG3 1 1
11 3678 1 1 21 PRO N N -6.508 2.157 0.955 1.00 . A A . 21 PRO N 1 1
11 3679 1 1 21 PRO O O -8.833 2.136 -0.688 1.00 . A A . 21 PRO O 1 1
11 3680 1 1 22 GLY C C -11.733 3.571 -0.652 1.00 . A A . 22 GLY C 1 1
11 3681 1 1 22 GLY CA C -11.281 2.660 0.467 1.00 . A A . 22 GLY CA 1 1
11 3682 1 1 22 GLY H H -9.948 3.547 1.857 1.00 . A A . 22 GLY H 1 1
11 3683 1 1 22 GLY HA2 H -11.211 1.651 0.086 1.00 . A A . 22 GLY HA2 1 1
11 3684 1 1 22 GLY HA3 H -12.019 2.684 1.256 1.00 . A A . 22 GLY HA3 1 1
11 3685 1 1 22 GLY N N -9.992 3.045 1.012 1.00 . A A . 22 GLY N 1 1
11 3686 1 1 22 GLY O O -12.759 3.323 -1.289 1.00 . A A . 22 GLY O 1 1
11 3687 1 1 23 SER C C -11.184 4.866 -3.320 1.00 . A A . 23 SER C 1 1
11 3688 1 1 23 SER CA C -11.252 5.562 -1.963 1.00 . A A . 23 SER CA 1 1
11 3689 1 1 23 SER CB C -10.260 6.725 -1.899 1.00 . A A . 23 SER CB 1 1
11 3690 1 1 23 SER H H -10.200 4.799 -0.305 1.00 . A A . 23 SER H 1 1
11 3691 1 1 23 SER HA H -12.249 5.944 -1.815 1.00 . A A . 23 SER HA 1 1
11 3692 1 1 23 SER HB2 H -10.248 7.238 -2.850 1.00 . A A . 23 SER HB2 1 1
11 3693 1 1 23 SER HB3 H -10.559 7.411 -1.121 1.00 . A A . 23 SER HB3 1 1
11 3694 1 1 23 SER HG H -8.683 6.562 -0.741 1.00 . A A . 23 SER HG 1 1
11 3695 1 1 23 SER N N -10.972 4.631 -0.885 1.00 . A A . 23 SER N 1 1
11 3696 1 1 23 SER O O -12.017 5.105 -4.197 1.00 . A A . 23 SER O 1 1
11 3697 1 1 23 SER OG O -8.951 6.254 -1.616 1.00 . A A . 23 SER OG 1 1
11 3698 1 1 24 VAL C C -10.835 1.935 -4.647 1.00 . A A . 24 VAL C 1 1
11 3699 1 1 24 VAL CA C -10.046 3.244 -4.717 1.00 . A A . 24 VAL CA 1 1
11 3700 1 1 24 VAL CB C -8.560 2.948 -5.015 1.00 . A A . 24 VAL CB 1 1
11 3701 1 1 24 VAL CG1 C -7.785 4.244 -5.195 1.00 . A A . 24 VAL CG1 1 1
11 3702 1 1 24 VAL CG2 C -7.940 2.102 -3.914 1.00 . A A . 24 VAL CG2 1 1
11 3703 1 1 24 VAL H H -9.563 3.848 -2.754 1.00 . A A . 24 VAL H 1 1
11 3704 1 1 24 VAL HA H -10.440 3.851 -5.518 1.00 . A A . 24 VAL HA 1 1
11 3705 1 1 24 VAL HB H -8.505 2.393 -5.939 1.00 . A A . 24 VAL HB 1 1
11 3706 1 1 24 VAL HG11 H -6.747 4.017 -5.388 1.00 . A A . 24 VAL HG11 1 1
11 3707 1 1 24 VAL HG12 H -7.863 4.837 -4.296 1.00 . A A . 24 VAL HG12 1 1
11 3708 1 1 24 VAL HG13 H -8.195 4.796 -6.027 1.00 . A A . 24 VAL HG13 1 1
11 3709 1 1 24 VAL HG21 H -6.908 1.897 -4.155 1.00 . A A . 24 VAL HG21 1 1
11 3710 1 1 24 VAL HG22 H -8.481 1.172 -3.829 1.00 . A A . 24 VAL HG22 1 1
11 3711 1 1 24 VAL HG23 H -7.992 2.636 -2.977 1.00 . A A . 24 VAL HG23 1 1
11 3712 1 1 24 VAL N N -10.200 3.994 -3.482 1.00 . A A . 24 VAL N 1 1
11 3713 1 1 24 VAL O O -11.171 1.472 -3.556 1.00 . A A . 24 VAL O 1 1
11 3714 1 1 25 PRO C C -11.056 -1.127 -5.495 1.00 . A A . 25 PRO C 1 1
11 3715 1 1 25 PRO CA C -11.916 0.081 -5.859 1.00 . A A . 25 PRO CA 1 1
11 3716 1 1 25 PRO CB C -12.382 -0.009 -7.322 1.00 . A A . 25 PRO CB 1 1
11 3717 1 1 25 PRO CD C -10.828 1.806 -7.151 1.00 . A A . 25 PRO CD 1 1
11 3718 1 1 25 PRO CG C -11.974 1.280 -7.963 1.00 . A A . 25 PRO CG 1 1
11 3719 1 1 25 PRO HA H -12.776 0.114 -5.206 1.00 . A A . 25 PRO HA 1 1
11 3720 1 1 25 PRO HB2 H -11.904 -0.849 -7.799 1.00 . A A . 25 PRO HB2 1 1
11 3721 1 1 25 PRO HB3 H -13.454 -0.139 -7.350 1.00 . A A . 25 PRO HB3 1 1
11 3722 1 1 25 PRO HD2 H -9.894 1.383 -7.495 1.00 . A A . 25 PRO HD2 1 1
11 3723 1 1 25 PRO HD3 H -10.798 2.884 -7.188 1.00 . A A . 25 PRO HD3 1 1
11 3724 1 1 25 PRO HG2 H -11.660 1.101 -8.981 1.00 . A A . 25 PRO HG2 1 1
11 3725 1 1 25 PRO HG3 H -12.801 1.977 -7.943 1.00 . A A . 25 PRO HG3 1 1
11 3726 1 1 25 PRO N N -11.159 1.332 -5.803 1.00 . A A . 25 PRO N 1 1
11 3727 1 1 25 PRO O O -11.300 -1.736 -4.433 1.00 . A A . 25 PRO O 1 1
11 3728 1 1 25 PRO OXT O -10.123 -1.452 -6.263 1.00 . A A . 25 PRO OXT 1 1
11 3729 2 2 1 ZN ZN ZN -2.680 -1.424 -0.596 1.00 . B A . 101 ZN ZN 1 1
12 3730 1 1 1 ASN C C 13.719 4.498 -1.461 1.00 . A A . 1 ASN C 1 1
12 3731 1 1 1 ASN CA C 14.956 4.860 -2.269 1.00 . A A . 1 ASN CA 1 1
12 3732 1 1 1 ASN CB C 16.196 4.202 -1.656 1.00 . A A . 1 ASN CB 1 1
12 3733 1 1 1 ASN CG C 17.418 4.340 -2.543 1.00 . A A . 1 ASN CG 1 1
12 3734 1 1 1 ASN H1 H 15.242 6.726 -1.383 1.00 . A A . 1 ASN H1 1 1
12 3735 1 1 1 ASN H2 H 14.288 6.765 -2.774 1.00 . A A . 1 ASN H2 1 1
12 3736 1 1 1 ASN H3 H 15.962 6.569 -2.906 1.00 . A A . 1 ASN H3 1 1
12 3737 1 1 1 ASN HA H 14.827 4.492 -3.276 1.00 . A A . 1 ASN HA 1 1
12 3738 1 1 1 ASN HB2 H 16.412 4.664 -0.706 1.00 . A A . 1 ASN HB2 1 1
12 3739 1 1 1 ASN HB3 H 16.001 3.151 -1.504 1.00 . A A . 1 ASN HB3 1 1
12 3740 1 1 1 ASN HD21 H 18.184 2.667 -1.803 1.00 . A A . 1 ASN HD21 1 1
12 3741 1 1 1 ASN HD22 H 19.129 3.456 -3.010 1.00 . A A . 1 ASN HD22 1 1
12 3742 1 1 1 ASN N N 15.124 6.330 -2.337 1.00 . A A . 1 ASN N 1 1
12 3743 1 1 1 ASN ND2 N 18.337 3.395 -2.440 1.00 . A A . 1 ASN ND2 1 1
12 3744 1 1 1 ASN O O 12.787 3.887 -1.983 1.00 . A A . 1 ASN O 1 1
12 3745 1 1 1 ASN OD1 O 17.537 5.292 -3.311 1.00 . A A . 1 ASN OD1 1 1
12 3746 1 1 2 ARG C C 11.478 5.646 0.461 1.00 . A A . 2 ARG C 1 1
12 3747 1 1 2 ARG CA C 12.569 4.600 0.674 1.00 . A A . 2 ARG CA 1 1
12 3748 1 1 2 ARG CB C 12.987 4.582 2.148 1.00 . A A . 2 ARG CB 1 1
12 3749 1 1 2 ARG CD C 12.284 4.233 4.549 1.00 . A A . 2 ARG CD 1 1
12 3750 1 1 2 ARG CG C 11.853 4.198 3.087 1.00 . A A . 2 ARG CG 1 1
12 3751 1 1 2 ARG CZ C 12.603 5.928 6.315 1.00 . A A . 2 ARG CZ 1 1
12 3752 1 1 2 ARG H H 14.475 5.365 0.178 1.00 . A A . 2 ARG H 1 1
12 3753 1 1 2 ARG HA H 12.183 3.627 0.409 1.00 . A A . 2 ARG HA 1 1
12 3754 1 1 2 ARG HB2 H 13.791 3.871 2.275 1.00 . A A . 2 ARG HB2 1 1
12 3755 1 1 2 ARG HB3 H 13.338 5.565 2.424 1.00 . A A . 2 ARG HB3 1 1
12 3756 1 1 2 ARG HD2 H 11.509 3.782 5.152 1.00 . A A . 2 ARG HD2 1 1
12 3757 1 1 2 ARG HD3 H 13.196 3.663 4.656 1.00 . A A . 2 ARG HD3 1 1
12 3758 1 1 2 ARG HE H 12.616 6.303 4.347 1.00 . A A . 2 ARG HE 1 1
12 3759 1 1 2 ARG HG2 H 11.038 4.892 2.948 1.00 . A A . 2 ARG HG2 1 1
12 3760 1 1 2 ARG HG3 H 11.519 3.199 2.841 1.00 . A A . 2 ARG HG3 1 1
12 3761 1 1 2 ARG HH11 H 12.342 4.035 6.993 1.00 . A A . 2 ARG HH11 1 1
12 3762 1 1 2 ARG HH12 H 12.535 5.240 8.223 1.00 . A A . 2 ARG HH12 1 1
12 3763 1 1 2 ARG HH21 H 12.913 7.901 5.962 1.00 . A A . 2 ARG HH21 1 1
12 3764 1 1 2 ARG HH22 H 12.869 7.446 7.634 1.00 . A A . 2 ARG HH22 1 1
12 3765 1 1 2 ARG N N 13.706 4.878 -0.188 1.00 . A A . 2 ARG N 1 1
12 3766 1 1 2 ARG NE N 12.519 5.596 5.026 1.00 . A A . 2 ARG NE 1 1
12 3767 1 1 2 ARG NH1 N 12.487 4.994 7.251 1.00 . A A . 2 ARG NH1 1 1
12 3768 1 1 2 ARG NH2 N 12.813 7.192 6.665 1.00 . A A . 2 ARG NH2 1 1
12 3769 1 1 2 ARG O O 11.616 6.794 0.883 1.00 . A A . 2 ARG O 1 1
12 3770 1 1 3 SER C C 7.993 5.350 -0.143 1.00 . A A . 3 SER C 1 1
12 3771 1 1 3 SER CA C 9.274 6.126 -0.431 1.00 . A A . 3 SER CA 1 1
12 3772 1 1 3 SER CB C 9.277 6.666 -1.868 1.00 . A A . 3 SER CB 1 1
12 3773 1 1 3 SER H H 10.392 4.343 -0.589 1.00 . A A . 3 SER H 1 1
12 3774 1 1 3 SER HA H 9.351 6.953 0.262 1.00 . A A . 3 SER HA 1 1
12 3775 1 1 3 SER HB2 H 10.234 7.120 -2.077 1.00 . A A . 3 SER HB2 1 1
12 3776 1 1 3 SER HB3 H 9.108 5.851 -2.557 1.00 . A A . 3 SER HB3 1 1
12 3777 1 1 3 SER HG H 7.401 7.239 -1.873 1.00 . A A . 3 SER HG 1 1
12 3778 1 1 3 SER N N 10.414 5.252 -0.217 1.00 . A A . 3 SER N 1 1
12 3779 1 1 3 SER O O 7.029 5.392 -0.911 1.00 . A A . 3 SER O 1 1
12 3780 1 1 3 SER OG O 8.263 7.638 -2.059 1.00 . A A . 3 SER OG 1 1
12 3781 1 1 4 GLY C C 7.216 2.313 1.090 1.00 . A A . 4 GLY C 1 1
12 3782 1 1 4 GLY CA C 6.887 3.776 1.313 1.00 . A A . 4 GLY CA 1 1
12 3783 1 1 4 GLY H H 8.790 4.666 1.555 1.00 . A A . 4 GLY H 1 1
12 3784 1 1 4 GLY HA2 H 6.639 3.933 2.356 1.00 . A A . 4 GLY HA2 1 1
12 3785 1 1 4 GLY HA3 H 6.036 4.044 0.702 1.00 . A A . 4 GLY HA3 1 1
12 3786 1 1 4 GLY N N 8.006 4.625 0.964 1.00 . A A . 4 GLY N 1 1
12 3787 1 1 4 GLY O O 8.353 1.979 0.752 1.00 . A A . 4 GLY O 1 1
12 3788 1 1 5 ASP C C 5.608 -0.525 -0.037 1.00 . A A . 5 ASP C 1 1
12 3789 1 1 5 ASP CA C 6.455 0.008 1.109 1.00 . A A . 5 ASP CA 1 1
12 3790 1 1 5 ASP CB C 6.103 -0.706 2.421 1.00 . A A . 5 ASP CB 1 1
12 3791 1 1 5 ASP CG C 6.453 -2.181 2.407 1.00 . A A . 5 ASP CG 1 1
12 3792 1 1 5 ASP H H 5.330 1.764 1.465 1.00 . A A . 5 ASP H 1 1
12 3793 1 1 5 ASP HA H 7.500 -0.151 0.884 1.00 . A A . 5 ASP HA 1 1
12 3794 1 1 5 ASP HB2 H 6.641 -0.239 3.232 1.00 . A A . 5 ASP HB2 1 1
12 3795 1 1 5 ASP HB3 H 5.042 -0.610 2.600 1.00 . A A . 5 ASP HB3 1 1
12 3796 1 1 5 ASP N N 6.234 1.441 1.255 1.00 . A A . 5 ASP N 1 1
12 3797 1 1 5 ASP O O 4.596 0.080 -0.397 1.00 . A A . 5 ASP O 1 1
12 3798 1 1 5 ASP OD1 O 7.632 -2.516 2.184 1.00 . A A . 5 ASP OD1 1 1
12 3799 1 1 5 ASP OD2 O 5.549 -3.017 2.616 1.00 . A A . 5 ASP OD2 1 1
12 3800 1 1 6 THR C C 4.142 -3.081 -1.164 1.00 . A A . 6 THR C 1 1
12 3801 1 1 6 THR CA C 5.278 -2.236 -1.714 1.00 . A A . 6 THR CA 1 1
12 3802 1 1 6 THR CB C 6.178 -3.084 -2.626 1.00 . A A . 6 THR CB 1 1
12 3803 1 1 6 THR CG2 C 6.773 -2.235 -3.736 1.00 . A A . 6 THR CG2 1 1
12 3804 1 1 6 THR H H 6.852 -2.067 -0.321 1.00 . A A . 6 THR H 1 1
12 3805 1 1 6 THR HA H 4.857 -1.434 -2.305 1.00 . A A . 6 THR HA 1 1
12 3806 1 1 6 THR HB H 5.571 -3.855 -3.076 1.00 . A A . 6 THR HB 1 1
12 3807 1 1 6 THR HG1 H 7.723 -4.301 -2.433 1.00 . A A . 6 THR HG1 1 1
12 3808 1 1 6 THR HG21 H 7.364 -2.859 -4.388 1.00 . A A . 6 THR HG21 1 1
12 3809 1 1 6 THR HG22 H 7.398 -1.467 -3.308 1.00 . A A . 6 THR HG22 1 1
12 3810 1 1 6 THR HG23 H 5.977 -1.776 -4.303 1.00 . A A . 6 THR HG23 1 1
12 3811 1 1 6 THR N N 6.026 -1.636 -0.626 1.00 . A A . 6 THR N 1 1
12 3812 1 1 6 THR O O 4.357 -4.091 -0.492 1.00 . A A . 6 THR O 1 1
12 3813 1 1 6 THR OG1 O 7.224 -3.700 -1.862 1.00 . A A . 6 THR OG1 1 1
12 3814 1 1 7 CYS C C 1.331 -4.511 -1.495 1.00 . A A . 7 CYS C 1 1
12 3815 1 1 7 CYS CA C 1.747 -3.194 -0.843 1.00 . A A . 7 CYS CA 1 1
12 3816 1 1 7 CYS CB C 0.632 -2.162 -0.961 1.00 . A A . 7 CYS CB 1 1
12 3817 1 1 7 CYS H H 2.833 -1.989 -2.181 1.00 . A A . 7 CYS H 1 1
12 3818 1 1 7 CYS HA H 1.963 -3.367 0.201 1.00 . A A . 7 CYS HA 1 1
12 3819 1 1 7 CYS HB2 H 1.065 -1.175 -1.004 1.00 . A A . 7 CYS HB2 1 1
12 3820 1 1 7 CYS HB3 H 0.084 -2.345 -1.875 1.00 . A A . 7 CYS HB3 1 1
12 3821 1 1 7 CYS N N 2.933 -2.664 -1.476 1.00 . A A . 7 CYS N 1 1
12 3822 1 1 7 CYS O O 0.640 -4.524 -2.513 1.00 . A A . 7 CYS O 1 1
12 3823 1 1 7 CYS SG S -0.549 -2.177 0.395 1.00 . A A . 7 CYS SG 1 1
12 3824 1 1 8 PHE C C 0.004 -7.353 -1.276 1.00 . A A . 8 PHE C 1 1
12 3825 1 1 8 PHE CA C 1.471 -6.946 -1.418 1.00 . A A . 8 PHE CA 1 1
12 3826 1 1 8 PHE CB C 2.373 -7.976 -0.729 1.00 . A A . 8 PHE CB 1 1
12 3827 1 1 8 PHE CD1 C 1.295 -8.459 1.497 1.00 . A A . 8 PHE CD1 1 1
12 3828 1 1 8 PHE CD2 C 3.385 -7.307 1.477 1.00 . A A . 8 PHE CD2 1 1
12 3829 1 1 8 PHE CE1 C 1.274 -8.402 2.877 1.00 . A A . 8 PHE CE1 1 1
12 3830 1 1 8 PHE CE2 C 3.368 -7.248 2.857 1.00 . A A . 8 PHE CE2 1 1
12 3831 1 1 8 PHE CG C 2.349 -7.913 0.778 1.00 . A A . 8 PHE CG 1 1
12 3832 1 1 8 PHE CZ C 2.312 -7.796 3.558 1.00 . A A . 8 PHE CZ 1 1
12 3833 1 1 8 PHE H H 2.215 -5.534 -0.030 1.00 . A A . 8 PHE H 1 1
12 3834 1 1 8 PHE HA H 1.718 -6.920 -2.468 1.00 . A A . 8 PHE HA 1 1
12 3835 1 1 8 PHE HB2 H 2.062 -8.965 -1.022 1.00 . A A . 8 PHE HB2 1 1
12 3836 1 1 8 PHE HB3 H 3.392 -7.818 -1.051 1.00 . A A . 8 PHE HB3 1 1
12 3837 1 1 8 PHE HD1 H 0.482 -8.931 0.967 1.00 . A A . 8 PHE HD1 1 1
12 3838 1 1 8 PHE HD2 H 4.214 -6.879 0.932 1.00 . A A . 8 PHE HD2 1 1
12 3839 1 1 8 PHE HE1 H 0.447 -8.831 3.424 1.00 . A A . 8 PHE HE1 1 1
12 3840 1 1 8 PHE HE2 H 4.179 -6.773 3.387 1.00 . A A . 8 PHE HE2 1 1
12 3841 1 1 8 PHE HZ H 2.296 -7.750 4.636 1.00 . A A . 8 PHE HZ 1 1
12 3842 1 1 8 PHE N N 1.724 -5.615 -0.874 1.00 . A A . 8 PHE N 1 1
12 3843 1 1 8 PHE O O -0.398 -8.423 -1.728 1.00 . A A . 8 PHE O 1 1
12 3844 1 1 9 ARG C C -3.045 -6.349 -1.630 1.00 . A A . 9 ARG C 1 1
12 3845 1 1 9 ARG CA C -2.204 -6.791 -0.442 1.00 . A A . 9 ARG CA 1 1
12 3846 1 1 9 ARG CB C -2.708 -6.121 0.835 1.00 . A A . 9 ARG CB 1 1
12 3847 1 1 9 ARG CD C -3.074 -8.158 2.259 1.00 . A A . 9 ARG CD 1 1
12 3848 1 1 9 ARG CG C -2.310 -6.855 2.104 1.00 . A A . 9 ARG CG 1 1
12 3849 1 1 9 ARG CZ C -5.373 -8.787 2.907 1.00 . A A . 9 ARG CZ 1 1
12 3850 1 1 9 ARG H H -0.420 -5.655 -0.326 1.00 . A A . 9 ARG H 1 1
12 3851 1 1 9 ARG HA H -2.302 -7.861 -0.333 1.00 . A A . 9 ARG HA 1 1
12 3852 1 1 9 ARG HB2 H -2.313 -5.118 0.885 1.00 . A A . 9 ARG HB2 1 1
12 3853 1 1 9 ARG HB3 H -3.784 -6.071 0.796 1.00 . A A . 9 ARG HB3 1 1
12 3854 1 1 9 ARG HD2 H -2.858 -8.790 1.411 1.00 . A A . 9 ARG HD2 1 1
12 3855 1 1 9 ARG HD3 H -2.745 -8.647 3.163 1.00 . A A . 9 ARG HD3 1 1
12 3856 1 1 9 ARG HE H -4.875 -7.113 1.930 1.00 . A A . 9 ARG HE 1 1
12 3857 1 1 9 ARG HG2 H -1.254 -7.075 2.065 1.00 . A A . 9 ARG HG2 1 1
12 3858 1 1 9 ARG HG3 H -2.518 -6.222 2.954 1.00 . A A . 9 ARG HG3 1 1
12 3859 1 1 9 ARG HH11 H -3.951 -10.122 3.465 1.00 . A A . 9 ARG HH11 1 1
12 3860 1 1 9 ARG HH12 H -5.579 -10.546 3.899 1.00 . A A . 9 ARG HH12 1 1
12 3861 1 1 9 ARG HH21 H -7.007 -7.666 2.493 1.00 . A A . 9 ARG HH21 1 1
12 3862 1 1 9 ARG HH22 H -7.318 -9.145 3.348 1.00 . A A . 9 ARG HH22 1 1
12 3863 1 1 9 ARG N N -0.791 -6.499 -0.651 1.00 . A A . 9 ARG N 1 1
12 3864 1 1 9 ARG NE N -4.519 -7.941 2.336 1.00 . A A . 9 ARG NE 1 1
12 3865 1 1 9 ARG NH1 N -4.932 -9.907 3.469 1.00 . A A . 9 ARG NH1 1 1
12 3866 1 1 9 ARG NH2 N -6.669 -8.512 2.917 1.00 . A A . 9 ARG NH2 1 1
12 3867 1 1 9 ARG O O -3.972 -7.047 -2.034 1.00 . A A . 9 ARG O 1 1
12 3868 1 1 10 CYS C C -2.673 -4.664 -4.592 1.00 . A A . 10 CYS C 1 1
12 3869 1 1 10 CYS CA C -3.493 -4.662 -3.305 1.00 . A A . 10 CYS CA 1 1
12 3870 1 1 10 CYS CB C -3.966 -3.248 -2.977 1.00 . A A . 10 CYS CB 1 1
12 3871 1 1 10 CYS H H -1.948 -4.698 -1.860 1.00 . A A . 10 CYS H 1 1
12 3872 1 1 10 CYS HA H -4.355 -5.297 -3.443 1.00 . A A . 10 CYS HA 1 1
12 3873 1 1 10 CYS HB2 H -4.547 -2.868 -3.803 1.00 . A A . 10 CYS HB2 1 1
12 3874 1 1 10 CYS HB3 H -4.584 -3.279 -2.092 1.00 . A A . 10 CYS HB3 1 1
12 3875 1 1 10 CYS N N -2.720 -5.196 -2.193 1.00 . A A . 10 CYS N 1 1
12 3876 1 1 10 CYS O O -3.218 -4.548 -5.689 1.00 . A A . 10 CYS O 1 1
12 3877 1 1 10 CYS SG S -2.622 -2.084 -2.666 1.00 . A A . 10 CYS SG 1 1
12 3878 1 1 11 GLY C C 0.093 -3.436 -5.912 1.00 . A A . 11 GLY C 1 1
12 3879 1 1 11 GLY CA C -0.489 -4.804 -5.612 1.00 . A A . 11 GLY CA 1 1
12 3880 1 1 11 GLY H H -0.974 -4.902 -3.558 1.00 . A A . 11 GLY H 1 1
12 3881 1 1 11 GLY HA2 H 0.319 -5.496 -5.435 1.00 . A A . 11 GLY HA2 1 1
12 3882 1 1 11 GLY HA3 H -1.054 -5.140 -6.471 1.00 . A A . 11 GLY HA3 1 1
12 3883 1 1 11 GLY N N -1.360 -4.799 -4.453 1.00 . A A . 11 GLY N 1 1
12 3884 1 1 11 GLY O O 0.921 -3.293 -6.812 1.00 . A A . 11 GLY O 1 1
12 3885 1 1 12 GLY C C 1.451 -0.853 -4.600 1.00 . A A . 12 GLY C 1 1
12 3886 1 1 12 GLY CA C 0.169 -1.086 -5.362 1.00 . A A . 12 GLY CA 1 1
12 3887 1 1 12 GLY H H -0.996 -2.601 -4.459 1.00 . A A . 12 GLY H 1 1
12 3888 1 1 12 GLY HA2 H 0.350 -0.929 -6.414 1.00 . A A . 12 GLY HA2 1 1
12 3889 1 1 12 GLY HA3 H -0.574 -0.377 -5.022 1.00 . A A . 12 GLY HA3 1 1
12 3890 1 1 12 GLY N N -0.337 -2.430 -5.161 1.00 . A A . 12 GLY N 1 1
12 3891 1 1 12 GLY O O 1.912 -1.733 -3.873 1.00 . A A . 12 GLY O 1 1
12 3892 1 1 13 MET C C 3.126 2.041 -3.415 1.00 . A A . 13 MET C 1 1
12 3893 1 1 13 MET CA C 3.246 0.654 -4.027 1.00 . A A . 13 MET CA 1 1
12 3894 1 1 13 MET CB C 4.479 0.567 -4.939 1.00 . A A . 13 MET CB 1 1
12 3895 1 1 13 MET CE C 7.342 1.637 -5.829 1.00 . A A . 13 MET CE 1 1
12 3896 1 1 13 MET CG C 4.567 1.651 -6.007 1.00 . A A . 13 MET CG 1 1
12 3897 1 1 13 MET H H 1.640 0.979 -5.364 1.00 . A A . 13 MET H 1 1
12 3898 1 1 13 MET HA H 3.354 -0.064 -3.227 1.00 . A A . 13 MET HA 1 1
12 3899 1 1 13 MET HB2 H 5.364 0.630 -4.326 1.00 . A A . 13 MET HB2 1 1
12 3900 1 1 13 MET HB3 H 4.467 -0.392 -5.435 1.00 . A A . 13 MET HB3 1 1
12 3901 1 1 13 MET HE1 H 7.259 2.588 -5.325 1.00 . A A . 13 MET HE1 1 1
12 3902 1 1 13 MET HE2 H 8.301 1.574 -6.321 1.00 . A A . 13 MET HE2 1 1
12 3903 1 1 13 MET HE3 H 7.256 0.839 -5.108 1.00 . A A . 13 MET HE3 1 1
12 3904 1 1 13 MET HG2 H 3.695 1.593 -6.638 1.00 . A A . 13 MET HG2 1 1
12 3905 1 1 13 MET HG3 H 4.594 2.617 -5.521 1.00 . A A . 13 MET HG3 1 1
12 3906 1 1 13 MET N N 2.036 0.319 -4.756 1.00 . A A . 13 MET N 1 1
12 3907 1 1 13 MET O O 2.620 2.970 -4.046 1.00 . A A . 13 MET O 1 1
12 3908 1 1 13 MET SD S 6.034 1.489 -7.046 1.00 . A A . 13 MET SD 1 1
12 3909 1 1 14 GLY C C 2.941 3.321 -0.110 1.00 . A A . 14 GLY C 1 1
12 3910 1 1 14 GLY CA C 3.521 3.443 -1.501 1.00 . A A . 14 GLY CA 1 1
12 3911 1 1 14 GLY H H 3.950 1.386 -1.716 1.00 . A A . 14 GLY H 1 1
12 3912 1 1 14 GLY HA2 H 4.518 3.853 -1.431 1.00 . A A . 14 GLY HA2 1 1
12 3913 1 1 14 GLY HA3 H 2.906 4.117 -2.077 1.00 . A A . 14 GLY HA3 1 1
12 3914 1 1 14 GLY N N 3.582 2.169 -2.180 1.00 . A A . 14 GLY N 1 1
12 3915 1 1 14 GLY O O 3.518 3.829 0.853 1.00 . A A . 14 GLY O 1 1
12 3916 1 1 15 HIS C C 1.329 1.133 1.902 1.00 . A A . 15 HIS C 1 1
12 3917 1 1 15 HIS CA C 1.131 2.511 1.290 1.00 . A A . 15 HIS CA 1 1
12 3918 1 1 15 HIS CB C -0.368 2.845 1.172 1.00 . A A . 15 HIS CB 1 1
12 3919 1 1 15 HIS CD2 C -2.256 1.101 0.846 1.00 . A A . 15 HIS CD2 1 1
12 3920 1 1 15 HIS CE1 C -2.149 0.815 -1.293 1.00 . A A . 15 HIS CE1 1 1
12 3921 1 1 15 HIS CG C -1.223 1.865 0.406 1.00 . A A . 15 HIS CG 1 1
12 3922 1 1 15 HIS H H 1.448 2.171 -0.777 1.00 . A A . 15 HIS H 1 1
12 3923 1 1 15 HIS HA H 1.586 3.231 1.951 1.00 . A A . 15 HIS HA 1 1
12 3924 1 1 15 HIS HB2 H -0.781 2.905 2.169 1.00 . A A . 15 HIS HB2 1 1
12 3925 1 1 15 HIS HB3 H -0.469 3.812 0.699 1.00 . A A . 15 HIS HB3 1 1
12 3926 1 1 15 HIS HD1 H -0.532 2.096 -1.579 1.00 . A A . 15 HIS HD1 1 1
12 3927 1 1 15 HIS HD2 H -2.580 1.011 1.872 1.00 . A A . 15 HIS HD2 1 1
12 3928 1 1 15 HIS HE1 H -2.345 0.473 -2.301 1.00 . A A . 15 HIS HE1 1 1
12 3929 1 1 15 HIS N N 1.814 2.626 0.007 1.00 . A A . 15 HIS N 1 1
12 3930 1 1 15 HIS ND1 N -1.165 1.670 -0.956 1.00 . A A . 15 HIS ND1 1 1
12 3931 1 1 15 HIS NE2 N -2.844 0.441 -0.233 1.00 . A A . 15 HIS NE2 1 1
12 3932 1 1 15 HIS O O 1.797 0.203 1.240 1.00 . A A . 15 HIS O 1 1
12 3933 1 1 16 TRP C C 0.020 -1.185 3.647 1.00 . A A . 16 TRP C 1 1
12 3934 1 1 16 TRP CA C 1.157 -0.211 3.923 1.00 . A A . 16 TRP CA 1 1
12 3935 1 1 16 TRP CB C 1.238 0.089 5.419 1.00 . A A . 16 TRP CB 1 1
12 3936 1 1 16 TRP CD1 C 2.413 2.308 5.944 1.00 . A A . 16 TRP CD1 1 1
12 3937 1 1 16 TRP CD2 C 3.755 0.514 6.043 1.00 . A A . 16 TRP CD2 1 1
12 3938 1 1 16 TRP CE2 C 4.512 1.663 6.349 1.00 . A A . 16 TRP CE2 1 1
12 3939 1 1 16 TRP CE3 C 4.394 -0.733 6.046 1.00 . A A . 16 TRP CE3 1 1
12 3940 1 1 16 TRP CG C 2.411 0.950 5.789 1.00 . A A . 16 TRP CG 1 1
12 3941 1 1 16 TRP CH2 C 6.467 0.368 6.645 1.00 . A A . 16 TRP CH2 1 1
12 3942 1 1 16 TRP CZ2 C 5.872 1.599 6.650 1.00 . A A . 16 TRP CZ2 1 1
12 3943 1 1 16 TRP CZ3 C 5.742 -0.791 6.345 1.00 . A A . 16 TRP CZ3 1 1
12 3944 1 1 16 TRP H H 0.585 1.797 3.625 1.00 . A A . 16 TRP H 1 1
12 3945 1 1 16 TRP HA H 2.085 -0.658 3.604 1.00 . A A . 16 TRP HA 1 1
12 3946 1 1 16 TRP HB2 H 0.337 0.598 5.725 1.00 . A A . 16 TRP HB2 1 1
12 3947 1 1 16 TRP HB3 H 1.319 -0.841 5.962 1.00 . A A . 16 TRP HB3 1 1
12 3948 1 1 16 TRP HD1 H 1.545 2.939 5.817 1.00 . A A . 16 TRP HD1 1 1
12 3949 1 1 16 TRP HE1 H 3.920 3.682 6.444 1.00 . A A . 16 TRP HE1 1 1
12 3950 1 1 16 TRP HE3 H 3.854 -1.639 5.818 1.00 . A A . 16 TRP HE3 1 1
12 3951 1 1 16 TRP HH2 H 7.519 0.274 6.871 1.00 . A A . 16 TRP HH2 1 1
12 3952 1 1 16 TRP HZ2 H 6.449 2.483 6.884 1.00 . A A . 16 TRP HZ2 1 1
12 3953 1 1 16 TRP HZ3 H 6.251 -1.744 6.350 1.00 . A A . 16 TRP HZ3 1 1
12 3954 1 1 16 TRP N N 0.979 1.022 3.175 1.00 . A A . 16 TRP N 1 1
12 3955 1 1 16 TRP NE1 N 3.669 2.743 6.280 1.00 . A A . 16 TRP NE1 1 1
12 3956 1 1 16 TRP O O -1.127 -0.787 3.428 1.00 . A A . 16 TRP O 1 1
12 3957 1 1 17 ALA C C -1.845 -3.556 4.058 1.00 . A A . 17 ALA C 1 1
12 3958 1 1 17 ALA CA C -0.514 -3.563 3.307 1.00 . A A . 17 ALA CA 1 1
12 3959 1 1 17 ALA CB C 0.206 -4.880 3.535 1.00 . A A . 17 ALA CB 1 1
12 3960 1 1 17 ALA H H 1.302 -2.683 3.908 1.00 . A A . 17 ALA H 1 1
12 3961 1 1 17 ALA HA H -0.718 -3.484 2.250 1.00 . A A . 17 ALA HA 1 1
12 3962 1 1 17 ALA HB1 H 0.440 -4.984 4.584 1.00 . A A . 17 ALA HB1 1 1
12 3963 1 1 17 ALA HB2 H 1.121 -4.895 2.960 1.00 . A A . 17 ALA HB2 1 1
12 3964 1 1 17 ALA HB3 H -0.427 -5.696 3.225 1.00 . A A . 17 ALA HB3 1 1
12 3965 1 1 17 ALA N N 0.375 -2.464 3.668 1.00 . A A . 17 ALA N 1 1
12 3966 1 1 17 ALA O O -2.845 -4.049 3.543 1.00 . A A . 17 ALA O 1 1
12 3967 1 1 18 SER C C -3.799 -1.654 5.979 1.00 . A A . 18 SER C 1 1
12 3968 1 1 18 SER CA C -3.083 -3.002 6.064 1.00 . A A . 18 SER CA 1 1
12 3969 1 1 18 SER CB C -2.745 -3.346 7.517 1.00 . A A . 18 SER CB 1 1
12 3970 1 1 18 SER H H -1.050 -2.612 5.631 1.00 . A A . 18 SER H 1 1
12 3971 1 1 18 SER HA H -3.739 -3.765 5.672 1.00 . A A . 18 SER HA 1 1
12 3972 1 1 18 SER HB2 H -3.600 -3.139 8.142 1.00 . A A . 18 SER HB2 1 1
12 3973 1 1 18 SER HB3 H -2.492 -4.393 7.587 1.00 . A A . 18 SER HB3 1 1
12 3974 1 1 18 SER HG H -1.973 -1.827 8.490 1.00 . A A . 18 SER HG 1 1
12 3975 1 1 18 SER N N -1.866 -3.012 5.265 1.00 . A A . 18 SER N 1 1
12 3976 1 1 18 SER O O -4.734 -1.387 6.738 1.00 . A A . 18 SER O 1 1
12 3977 1 1 18 SER OG O -1.645 -2.577 7.977 1.00 . A A . 18 SER OG 1 1
12 3978 1 1 19 GLN C C -4.440 0.748 3.470 1.00 . A A . 19 GLN C 1 1
12 3979 1 1 19 GLN CA C -3.949 0.518 4.893 1.00 . A A . 19 GLN CA 1 1
12 3980 1 1 19 GLN CB C -2.927 1.596 5.255 1.00 . A A . 19 GLN CB 1 1
12 3981 1 1 19 GLN CD C -1.488 2.654 7.036 1.00 . A A . 19 GLN CD 1 1
12 3982 1 1 19 GLN CG C -2.400 1.497 6.676 1.00 . A A . 19 GLN CG 1 1
12 3983 1 1 19 GLN H H -2.651 -1.089 4.435 1.00 . A A . 19 GLN H 1 1
12 3984 1 1 19 GLN HA H -4.788 0.591 5.567 1.00 . A A . 19 GLN HA 1 1
12 3985 1 1 19 GLN HB2 H -2.090 1.520 4.578 1.00 . A A . 19 GLN HB2 1 1
12 3986 1 1 19 GLN HB3 H -3.387 2.565 5.132 1.00 . A A . 19 GLN HB3 1 1
12 3987 1 1 19 GLN HE21 H -0.465 1.499 8.284 1.00 . A A . 19 GLN HE21 1 1
12 3988 1 1 19 GLN HE22 H 0.071 3.138 8.171 1.00 . A A . 19 GLN HE22 1 1
12 3989 1 1 19 GLN HG2 H -3.238 1.491 7.358 1.00 . A A . 19 GLN HG2 1 1
12 3990 1 1 19 GLN HG3 H -1.848 0.575 6.776 1.00 . A A . 19 GLN HG3 1 1
12 3991 1 1 19 GLN N N -3.371 -0.811 5.043 1.00 . A A . 19 GLN N 1 1
12 3992 1 1 19 GLN NE2 N -0.532 2.406 7.917 1.00 . A A . 19 GLN NE2 1 1
12 3993 1 1 19 GLN O O -4.449 1.883 2.989 1.00 . A A . 19 GLN O 1 1
12 3994 1 1 19 GLN OE1 O -1.639 3.762 6.522 1.00 . A A . 19 GLN OE1 1 1
12 3995 1 1 20 CYS C C -6.603 0.656 1.408 1.00 . A A . 20 CYS C 1 1
12 3996 1 1 20 CYS CA C -5.355 -0.222 1.439 1.00 . A A . 20 CYS CA 1 1
12 3997 1 1 20 CYS CB C -5.670 -1.615 0.890 1.00 . A A . 20 CYS CB 1 1
12 3998 1 1 20 CYS H H -4.799 -1.205 3.226 1.00 . A A . 20 CYS H 1 1
12 3999 1 1 20 CYS HA H -4.587 0.235 0.831 1.00 . A A . 20 CYS HA 1 1
12 4000 1 1 20 CYS HB2 H -6.346 -2.114 1.568 1.00 . A A . 20 CYS HB2 1 1
12 4001 1 1 20 CYS HB3 H -6.146 -1.516 -0.073 1.00 . A A . 20 CYS HB3 1 1
12 4002 1 1 20 CYS N N -4.840 -0.325 2.798 1.00 . A A . 20 CYS N 1 1
12 4003 1 1 20 CYS O O -7.416 0.624 2.337 1.00 . A A . 20 CYS O 1 1
12 4004 1 1 20 CYS SG S -4.222 -2.676 0.685 1.00 . A A . 20 CYS SG 1 1
12 4005 1 1 21 PRO C C -9.218 1.620 0.056 1.00 . A A . 21 PRO C 1 1
12 4006 1 1 21 PRO CA C -7.904 2.375 0.226 1.00 . A A . 21 PRO CA 1 1
12 4007 1 1 21 PRO CB C -7.586 3.190 -1.031 1.00 . A A . 21 PRO CB 1 1
12 4008 1 1 21 PRO CD C -5.843 1.574 -0.795 1.00 . A A . 21 PRO CD 1 1
12 4009 1 1 21 PRO CG C -6.640 2.344 -1.810 1.00 . A A . 21 PRO CG 1 1
12 4010 1 1 21 PRO HA H -7.979 3.034 1.077 1.00 . A A . 21 PRO HA 1 1
12 4011 1 1 21 PRO HB2 H -8.496 3.375 -1.583 1.00 . A A . 21 PRO HB2 1 1
12 4012 1 1 21 PRO HB3 H -7.133 4.128 -0.748 1.00 . A A . 21 PRO HB3 1 1
12 4013 1 1 21 PRO HD2 H -5.589 0.596 -1.180 1.00 . A A . 21 PRO HD2 1 1
12 4014 1 1 21 PRO HD3 H -4.950 2.118 -0.526 1.00 . A A . 21 PRO HD3 1 1
12 4015 1 1 21 PRO HG2 H -7.192 1.668 -2.446 1.00 . A A . 21 PRO HG2 1 1
12 4016 1 1 21 PRO HG3 H -5.989 2.970 -2.402 1.00 . A A . 21 PRO HG3 1 1
12 4017 1 1 21 PRO N N -6.763 1.470 0.353 1.00 . A A . 21 PRO N 1 1
12 4018 1 1 21 PRO O O -9.292 0.637 -0.687 1.00 . A A . 21 PRO O 1 1
12 4019 1 1 22 GLY C C -12.296 1.850 -0.589 1.00 . A A . 22 GLY C 1 1
12 4020 1 1 22 GLY CA C -11.552 1.445 0.664 1.00 . A A . 22 GLY CA 1 1
12 4021 1 1 22 GLY H H -10.121 2.853 1.345 1.00 . A A . 22 GLY H 1 1
12 4022 1 1 22 GLY HA2 H -11.424 0.371 0.661 1.00 . A A . 22 GLY HA2 1 1
12 4023 1 1 22 GLY HA3 H -12.141 1.724 1.525 1.00 . A A . 22 GLY HA3 1 1
12 4024 1 1 22 GLY N N -10.248 2.077 0.754 1.00 . A A . 22 GLY N 1 1
12 4025 1 1 22 GLY O O -13.359 1.310 -0.893 1.00 . A A . 22 GLY O 1 1
12 4026 1 1 23 SER C C -12.208 2.198 -3.639 1.00 . A A . 23 SER C 1 1
12 4027 1 1 23 SER CA C -12.310 3.271 -2.558 1.00 . A A . 23 SER CA 1 1
12 4028 1 1 23 SER CB C -11.606 4.557 -2.989 1.00 . A A . 23 SER CB 1 1
12 4029 1 1 23 SER H H -10.902 3.212 -1.000 1.00 . A A . 23 SER H 1 1
12 4030 1 1 23 SER HA H -13.350 3.486 -2.378 1.00 . A A . 23 SER HA 1 1
12 4031 1 1 23 SER HB2 H -11.757 4.711 -4.047 1.00 . A A . 23 SER HB2 1 1
12 4032 1 1 23 SER HB3 H -12.014 5.392 -2.439 1.00 . A A . 23 SER HB3 1 1
12 4033 1 1 23 SER HG H -9.784 4.003 -3.460 1.00 . A A . 23 SER HG 1 1
12 4034 1 1 23 SER N N -11.733 2.805 -1.313 1.00 . A A . 23 SER N 1 1
12 4035 1 1 23 SER O O -11.135 1.965 -4.201 1.00 . A A . 23 SER O 1 1
12 4036 1 1 23 SER OG O -10.211 4.477 -2.734 1.00 . A A . 23 SER OG 1 1
12 4037 1 1 24 VAL C C -13.687 1.084 -6.284 1.00 . A A . 24 VAL C 1 1
12 4038 1 1 24 VAL CA C -13.371 0.489 -4.915 1.00 . A A . 24 VAL CA 1 1
12 4039 1 1 24 VAL CB C -14.428 -0.582 -4.565 1.00 . A A . 24 VAL CB 1 1
12 4040 1 1 24 VAL CG1 C -14.061 -1.289 -3.272 1.00 . A A . 24 VAL CG1 1 1
12 4041 1 1 24 VAL CG2 C -15.818 0.035 -4.463 1.00 . A A . 24 VAL CG2 1 1
12 4042 1 1 24 VAL H H -14.137 1.752 -3.405 1.00 . A A . 24 VAL H 1 1
12 4043 1 1 24 VAL HA H -12.403 0.014 -4.952 1.00 . A A . 24 VAL HA 1 1
12 4044 1 1 24 VAL HB H -14.442 -1.314 -5.357 1.00 . A A . 24 VAL HB 1 1
12 4045 1 1 24 VAL HG11 H -13.986 -0.566 -2.475 1.00 . A A . 24 VAL HG11 1 1
12 4046 1 1 24 VAL HG12 H -13.114 -1.792 -3.392 1.00 . A A . 24 VAL HG12 1 1
12 4047 1 1 24 VAL HG13 H -14.825 -2.013 -3.029 1.00 . A A . 24 VAL HG13 1 1
12 4048 1 1 24 VAL HG21 H -16.539 -0.739 -4.245 1.00 . A A . 24 VAL HG21 1 1
12 4049 1 1 24 VAL HG22 H -16.071 0.510 -5.399 1.00 . A A . 24 VAL HG22 1 1
12 4050 1 1 24 VAL HG23 H -15.828 0.769 -3.671 1.00 . A A . 24 VAL HG23 1 1
12 4051 1 1 24 VAL N N -13.322 1.532 -3.904 1.00 . A A . 24 VAL N 1 1
12 4052 1 1 24 VAL O O -14.275 2.162 -6.371 1.00 . A A . 24 VAL O 1 1
12 4053 1 1 25 PRO C C -15.072 0.748 -9.031 1.00 . A A . 25 PRO C 1 1
12 4054 1 1 25 PRO CA C -13.578 0.848 -8.732 1.00 . A A . 25 PRO CA 1 1
12 4055 1 1 25 PRO CB C -12.780 -0.122 -9.615 1.00 . A A . 25 PRO CB 1 1
12 4056 1 1 25 PRO CD C -12.425 -0.795 -7.351 1.00 . A A . 25 PRO CD 1 1
12 4057 1 1 25 PRO CG C -12.537 -1.314 -8.756 1.00 . A A . 25 PRO CG 1 1
12 4058 1 1 25 PRO HA H -13.246 1.858 -8.912 1.00 . A A . 25 PRO HA 1 1
12 4059 1 1 25 PRO HB2 H -13.362 -0.377 -10.488 1.00 . A A . 25 PRO HB2 1 1
12 4060 1 1 25 PRO HB3 H -11.853 0.341 -9.916 1.00 . A A . 25 PRO HB3 1 1
12 4061 1 1 25 PRO HD2 H -12.806 -1.521 -6.648 1.00 . A A . 25 PRO HD2 1 1
12 4062 1 1 25 PRO HD3 H -11.398 -0.549 -7.120 1.00 . A A . 25 PRO HD3 1 1
12 4063 1 1 25 PRO HG2 H -13.367 -2.001 -8.837 1.00 . A A . 25 PRO HG2 1 1
12 4064 1 1 25 PRO HG3 H -11.618 -1.798 -9.052 1.00 . A A . 25 PRO HG3 1 1
12 4065 1 1 25 PRO N N -13.263 0.417 -7.367 1.00 . A A . 25 PRO N 1 1
12 4066 1 1 25 PRO O O -15.794 1.746 -8.819 1.00 . A A . 25 PRO O 1 1
12 4067 1 1 25 PRO OXT O -15.524 -0.329 -9.472 1.00 . A A . 25 PRO OXT 1 1
12 4068 2 2 1 ZN ZN ZN -2.575 -1.532 -0.438 1.00 . B A . 101 ZN ZN 1 1
13 4069 1 1 1 ASN C C 14.596 6.160 -3.396 1.00 . A A . 1 ASN C 1 1
13 4070 1 1 1 ASN CA C 14.261 7.393 -4.228 1.00 . A A . 1 ASN CA 1 1
13 4071 1 1 1 ASN CB C 15.519 8.256 -4.390 1.00 . A A . 1 ASN CB 1 1
13 4072 1 1 1 ASN CG C 16.083 8.738 -3.064 1.00 . A A . 1 ASN CG 1 1
13 4073 1 1 1 ASN H1 H 12.322 7.577 -3.477 1.00 . A A . 1 ASN H1 1 1
13 4074 1 1 1 ASN H2 H 12.904 8.975 -4.222 1.00 . A A . 1 ASN H2 1 1
13 4075 1 1 1 ASN H3 H 13.462 8.548 -2.685 1.00 . A A . 1 ASN H3 1 1
13 4076 1 1 1 ASN HA H 13.931 7.068 -5.204 1.00 . A A . 1 ASN HA 1 1
13 4077 1 1 1 ASN HB2 H 16.279 7.678 -4.893 1.00 . A A . 1 ASN HB2 1 1
13 4078 1 1 1 ASN HB3 H 15.275 9.120 -4.992 1.00 . A A . 1 ASN HB3 1 1
13 4079 1 1 1 ASN HD21 H 17.935 8.645 -3.782 1.00 . A A . 1 ASN HD21 1 1
13 4080 1 1 1 ASN HD22 H 17.786 9.185 -2.148 1.00 . A A . 1 ASN HD22 1 1
13 4081 1 1 1 ASN N N 13.162 8.177 -3.610 1.00 . A A . 1 ASN N 1 1
13 4082 1 1 1 ASN ND2 N 17.399 8.867 -2.990 1.00 . A A . 1 ASN ND2 1 1
13 4083 1 1 1 ASN O O 15.094 5.168 -3.921 1.00 . A A . 1 ASN O 1 1
13 4084 1 1 1 ASN OD1 O 15.346 8.980 -2.109 1.00 . A A . 1 ASN OD1 1 1
13 4085 1 1 2 ARG C C 13.362 4.741 -0.407 1.00 . A A . 2 ARG C 1 1
13 4086 1 1 2 ARG CA C 14.611 5.116 -1.197 1.00 . A A . 2 ARG CA 1 1
13 4087 1 1 2 ARG CB C 15.746 5.482 -0.232 1.00 . A A . 2 ARG CB 1 1
13 4088 1 1 2 ARG CD C 18.148 6.136 0.098 1.00 . A A . 2 ARG CD 1 1
13 4089 1 1 2 ARG CG C 17.075 5.757 -0.913 1.00 . A A . 2 ARG CG 1 1
13 4090 1 1 2 ARG CZ C 18.975 5.237 2.251 1.00 . A A . 2 ARG CZ 1 1
13 4091 1 1 2 ARG H H 13.927 7.042 -1.732 1.00 . A A . 2 ARG H 1 1
13 4092 1 1 2 ARG HA H 14.915 4.269 -1.795 1.00 . A A . 2 ARG HA 1 1
13 4093 1 1 2 ARG HB2 H 15.461 6.365 0.321 1.00 . A A . 2 ARG HB2 1 1
13 4094 1 1 2 ARG HB3 H 15.886 4.666 0.461 1.00 . A A . 2 ARG HB3 1 1
13 4095 1 1 2 ARG HD2 H 19.062 6.359 -0.432 1.00 . A A . 2 ARG HD2 1 1
13 4096 1 1 2 ARG HD3 H 17.821 7.012 0.636 1.00 . A A . 2 ARG HD3 1 1
13 4097 1 1 2 ARG HE H 18.141 4.149 0.794 1.00 . A A . 2 ARG HE 1 1
13 4098 1 1 2 ARG HG2 H 17.389 4.870 -1.443 1.00 . A A . 2 ARG HG2 1 1
13 4099 1 1 2 ARG HG3 H 16.948 6.571 -1.612 1.00 . A A . 2 ARG HG3 1 1
13 4100 1 1 2 ARG HH11 H 19.179 7.244 2.055 1.00 . A A . 2 ARG HH11 1 1
13 4101 1 1 2 ARG HH12 H 19.763 6.579 3.547 1.00 . A A . 2 ARG HH12 1 1
13 4102 1 1 2 ARG HH21 H 18.896 3.274 2.756 1.00 . A A . 2 ARG HH21 1 1
13 4103 1 1 2 ARG HH22 H 19.605 4.319 3.948 1.00 . A A . 2 ARG HH22 1 1
13 4104 1 1 2 ARG N N 14.328 6.225 -2.098 1.00 . A A . 2 ARG N 1 1
13 4105 1 1 2 ARG NE N 18.407 5.060 1.056 1.00 . A A . 2 ARG NE 1 1
13 4106 1 1 2 ARG NH1 N 19.335 6.451 2.648 1.00 . A A . 2 ARG NH1 1 1
13 4107 1 1 2 ARG NH2 N 19.174 4.194 3.048 1.00 . A A . 2 ARG NH2 1 1
13 4108 1 1 2 ARG O O 13.378 4.709 0.826 1.00 . A A . 2 ARG O 1 1
13 4109 1 1 3 SER C C 10.530 2.747 -0.978 1.00 . A A . 3 SER C 1 1
13 4110 1 1 3 SER CA C 11.022 4.107 -0.486 1.00 . A A . 3 SER CA 1 1
13 4111 1 1 3 SER CB C 9.957 5.179 -0.749 1.00 . A A . 3 SER CB 1 1
13 4112 1 1 3 SER H H 12.339 4.482 -2.102 1.00 . A A . 3 SER H 1 1
13 4113 1 1 3 SER HA H 11.197 4.051 0.578 1.00 . A A . 3 SER HA 1 1
13 4114 1 1 3 SER HB2 H 9.815 5.299 -1.811 1.00 . A A . 3 SER HB2 1 1
13 4115 1 1 3 SER HB3 H 9.025 4.874 -0.295 1.00 . A A . 3 SER HB3 1 1
13 4116 1 1 3 SER HG H 10.810 6.942 -0.862 1.00 . A A . 3 SER HG 1 1
13 4117 1 1 3 SER N N 12.282 4.463 -1.120 1.00 . A A . 3 SER N 1 1
13 4118 1 1 3 SER O O 9.969 2.638 -2.070 1.00 . A A . 3 SER O 1 1
13 4119 1 1 3 SER OG O 10.343 6.425 -0.195 1.00 . A A . 3 SER OG 1 1
13 4120 1 1 4 GLY C C 8.958 0.063 0.142 1.00 . A A . 4 GLY C 1 1
13 4121 1 1 4 GLY CA C 10.275 0.386 -0.529 1.00 . A A . 4 GLY CA 1 1
13 4122 1 1 4 GLY H H 11.230 1.845 0.670 1.00 . A A . 4 GLY H 1 1
13 4123 1 1 4 GLY HA2 H 10.144 0.333 -1.600 1.00 . A A . 4 GLY HA2 1 1
13 4124 1 1 4 GLY HA3 H 11.011 -0.346 -0.228 1.00 . A A . 4 GLY HA3 1 1
13 4125 1 1 4 GLY N N 10.746 1.710 -0.175 1.00 . A A . 4 GLY N 1 1
13 4126 1 1 4 GLY O O 8.756 -1.046 0.639 1.00 . A A . 4 GLY O 1 1
13 4127 1 1 5 ASP C C 5.856 0.085 -0.225 1.00 . A A . 5 ASP C 1 1
13 4128 1 1 5 ASP CA C 6.741 0.847 0.752 1.00 . A A . 5 ASP CA 1 1
13 4129 1 1 5 ASP CB C 6.083 2.187 1.107 1.00 . A A . 5 ASP CB 1 1
13 4130 1 1 5 ASP CG C 6.862 2.975 2.143 1.00 . A A . 5 ASP CG 1 1
13 4131 1 1 5 ASP H H 8.296 1.909 -0.220 1.00 . A A . 5 ASP H 1 1
13 4132 1 1 5 ASP HA H 6.856 0.260 1.654 1.00 . A A . 5 ASP HA 1 1
13 4133 1 1 5 ASP HB2 H 5.998 2.789 0.215 1.00 . A A . 5 ASP HB2 1 1
13 4134 1 1 5 ASP HB3 H 5.094 1.998 1.499 1.00 . A A . 5 ASP HB3 1 1
13 4135 1 1 5 ASP N N 8.063 1.039 0.169 1.00 . A A . 5 ASP N 1 1
13 4136 1 1 5 ASP O O 5.224 0.680 -1.097 1.00 . A A . 5 ASP O 1 1
13 4137 1 1 5 ASP OD1 O 6.981 2.498 3.293 1.00 . A A . 5 ASP OD1 1 1
13 4138 1 1 5 ASP OD2 O 7.371 4.065 1.807 1.00 . A A . 5 ASP OD2 1 1
13 4139 1 1 6 THR C C 3.864 -2.673 -0.314 1.00 . A A . 6 THR C 1 1
13 4140 1 1 6 THR CA C 5.078 -2.069 -1.005 1.00 . A A . 6 THR CA 1 1
13 4141 1 1 6 THR CB C 5.961 -3.193 -1.570 1.00 . A A . 6 THR CB 1 1
13 4142 1 1 6 THR CG2 C 6.787 -2.697 -2.746 1.00 . A A . 6 THR CG2 1 1
13 4143 1 1 6 THR H H 6.350 -1.652 0.621 1.00 . A A . 6 THR H 1 1
13 4144 1 1 6 THR HA H 4.743 -1.455 -1.828 1.00 . A A . 6 THR HA 1 1
13 4145 1 1 6 THR HB H 5.321 -3.993 -1.910 1.00 . A A . 6 THR HB 1 1
13 4146 1 1 6 THR HG1 H 7.673 -3.230 -0.582 1.00 . A A . 6 THR HG1 1 1
13 4147 1 1 6 THR HG21 H 7.407 -3.501 -3.115 1.00 . A A . 6 THR HG21 1 1
13 4148 1 1 6 THR HG22 H 7.414 -1.876 -2.427 1.00 . A A . 6 THR HG22 1 1
13 4149 1 1 6 THR HG23 H 6.128 -2.362 -3.532 1.00 . A A . 6 THR HG23 1 1
13 4150 1 1 6 THR N N 5.839 -1.229 -0.100 1.00 . A A . 6 THR N 1 1
13 4151 1 1 6 THR O O 3.929 -3.079 0.848 1.00 . A A . 6 THR O 1 1
13 4152 1 1 6 THR OG1 O 6.826 -3.691 -0.539 1.00 . A A . 6 THR OG1 1 1
13 4153 1 1 7 CYS C C 1.197 -4.588 -1.163 1.00 . A A . 7 CYS C 1 1
13 4154 1 1 7 CYS CA C 1.528 -3.263 -0.495 1.00 . A A . 7 CYS CA 1 1
13 4155 1 1 7 CYS CB C 0.394 -2.274 -0.721 1.00 . A A . 7 CYS CB 1 1
13 4156 1 1 7 CYS H H 2.769 -2.397 -1.960 1.00 . A A . 7 CYS H 1 1
13 4157 1 1 7 CYS HA H 1.660 -3.420 0.564 1.00 . A A . 7 CYS HA 1 1
13 4158 1 1 7 CYS HB2 H 0.759 -1.274 -0.554 1.00 . A A . 7 CYS HB2 1 1
13 4159 1 1 7 CYS HB3 H 0.057 -2.358 -1.747 1.00 . A A . 7 CYS HB3 1 1
13 4160 1 1 7 CYS N N 2.757 -2.728 -1.035 1.00 . A A . 7 CYS N 1 1
13 4161 1 1 7 CYS O O 0.616 -4.624 -2.248 1.00 . A A . 7 CYS O 1 1
13 4162 1 1 7 CYS SG S -1.036 -2.523 0.343 1.00 . A A . 7 CYS SG 1 1
13 4163 1 1 8 PHE C C -0.155 -7.407 -1.026 1.00 . A A . 8 PHE C 1 1
13 4164 1 1 8 PHE CA C 1.324 -7.011 -1.035 1.00 . A A . 8 PHE CA 1 1
13 4165 1 1 8 PHE CB C 2.155 -8.031 -0.254 1.00 . A A . 8 PHE CB 1 1
13 4166 1 1 8 PHE CD1 C 1.024 -8.116 1.989 1.00 . A A . 8 PHE CD1 1 1
13 4167 1 1 8 PHE CD2 C 3.264 -7.302 1.885 1.00 . A A . 8 PHE CD2 1 1
13 4168 1 1 8 PHE CE1 C 1.009 -7.915 3.354 1.00 . A A . 8 PHE CE1 1 1
13 4169 1 1 8 PHE CE2 C 3.252 -7.097 3.251 1.00 . A A . 8 PHE CE2 1 1
13 4170 1 1 8 PHE CG C 2.150 -7.813 1.236 1.00 . A A . 8 PHE CG 1 1
13 4171 1 1 8 PHE CZ C 2.156 -7.412 3.988 1.00 . A A . 8 PHE CZ 1 1
13 4172 1 1 8 PHE H H 1.972 -5.585 0.378 1.00 . A A . 8 PHE H 1 1
13 4173 1 1 8 PHE HA H 1.665 -7.005 -2.057 1.00 . A A . 8 PHE HA 1 1
13 4174 1 1 8 PHE HB2 H 1.768 -9.018 -0.445 1.00 . A A . 8 PHE HB2 1 1
13 4175 1 1 8 PHE HB3 H 3.178 -7.980 -0.593 1.00 . A A . 8 PHE HB3 1 1
13 4176 1 1 8 PHE HD1 H 0.148 -8.515 1.500 1.00 . A A . 8 PHE HD1 1 1
13 4177 1 1 8 PHE HD2 H 4.150 -7.063 1.312 1.00 . A A . 8 PHE HD2 1 1
13 4178 1 1 8 PHE HE1 H 0.126 -8.157 3.927 1.00 . A A . 8 PHE HE1 1 1
13 4179 1 1 8 PHE HE2 H 4.124 -6.698 3.745 1.00 . A A . 8 PHE HE2 1 1
13 4180 1 1 8 PHE HZ H 2.159 -7.257 5.056 1.00 . A A . 8 PHE HZ 1 1
13 4181 1 1 8 PHE N N 1.543 -5.677 -0.497 1.00 . A A . 8 PHE N 1 1
13 4182 1 1 8 PHE O O -0.504 -8.527 -1.385 1.00 . A A . 8 PHE O 1 1
13 4183 1 1 9 ARG C C -3.096 -6.339 -1.951 1.00 . A A . 9 ARG C 1 1
13 4184 1 1 9 ARG CA C -2.460 -6.762 -0.630 1.00 . A A . 9 ARG CA 1 1
13 4185 1 1 9 ARG CB C -3.172 -6.058 0.527 1.00 . A A . 9 ARG CB 1 1
13 4186 1 1 9 ARG CD C -3.815 -6.073 2.955 1.00 . A A . 9 ARG CD 1 1
13 4187 1 1 9 ARG CG C -2.957 -6.719 1.877 1.00 . A A . 9 ARG CG 1 1
13 4188 1 1 9 ARG CZ C -6.198 -5.474 3.250 1.00 . A A . 9 ARG CZ 1 1
13 4189 1 1 9 ARG H H -0.701 -5.623 -0.304 1.00 . A A . 9 ARG H 1 1
13 4190 1 1 9 ARG HA H -2.586 -7.829 -0.515 1.00 . A A . 9 ARG HA 1 1
13 4191 1 1 9 ARG HB2 H -2.815 -5.040 0.589 1.00 . A A . 9 ARG HB2 1 1
13 4192 1 1 9 ARG HB3 H -4.231 -6.044 0.321 1.00 . A A . 9 ARG HB3 1 1
13 4193 1 1 9 ARG HD2 H -3.587 -6.538 3.903 1.00 . A A . 9 ARG HD2 1 1
13 4194 1 1 9 ARG HD3 H -3.574 -5.021 3.005 1.00 . A A . 9 ARG HD3 1 1
13 4195 1 1 9 ARG HE H -5.516 -6.931 2.053 1.00 . A A . 9 ARG HE 1 1
13 4196 1 1 9 ARG HG2 H -3.219 -7.764 1.800 1.00 . A A . 9 ARG HG2 1 1
13 4197 1 1 9 ARG HG3 H -1.916 -6.626 2.152 1.00 . A A . 9 ARG HG3 1 1
13 4198 1 1 9 ARG HH11 H -4.920 -4.325 4.335 1.00 . A A . 9 ARG HH11 1 1
13 4199 1 1 9 ARG HH12 H -6.603 -3.941 4.521 1.00 . A A . 9 ARG HH12 1 1
13 4200 1 1 9 ARG HH21 H -7.721 -6.434 2.323 1.00 . A A . 9 ARG HH21 1 1
13 4201 1 1 9 ARG HH22 H -8.190 -5.139 3.376 1.00 . A A . 9 ARG HH22 1 1
13 4202 1 1 9 ARG N N -1.027 -6.490 -0.618 1.00 . A A . 9 ARG N 1 1
13 4203 1 1 9 ARG NE N -5.246 -6.221 2.686 1.00 . A A . 9 ARG NE 1 1
13 4204 1 1 9 ARG NH1 N -5.881 -4.504 4.103 1.00 . A A . 9 ARG NH1 1 1
13 4205 1 1 9 ARG NH2 N -7.470 -5.700 2.960 1.00 . A A . 9 ARG NH2 1 1
13 4206 1 1 9 ARG O O -3.920 -7.061 -2.509 1.00 . A A . 9 ARG O 1 1
13 4207 1 1 10 CYS C C -2.311 -4.591 -4.812 1.00 . A A . 10 CYS C 1 1
13 4208 1 1 10 CYS CA C -3.320 -4.643 -3.671 1.00 . A A . 10 CYS CA 1 1
13 4209 1 1 10 CYS CB C -3.891 -3.246 -3.422 1.00 . A A . 10 CYS CB 1 1
13 4210 1 1 10 CYS H H -2.010 -4.661 -2.005 1.00 . A A . 10 CYS H 1 1
13 4211 1 1 10 CYS HA H -4.125 -5.305 -3.952 1.00 . A A . 10 CYS HA 1 1
13 4212 1 1 10 CYS HB2 H -4.378 -2.898 -4.320 1.00 . A A . 10 CYS HB2 1 1
13 4213 1 1 10 CYS HB3 H -4.618 -3.302 -2.624 1.00 . A A . 10 CYS HB3 1 1
13 4214 1 1 10 CYS N N -2.713 -5.171 -2.453 1.00 . A A . 10 CYS N 1 1
13 4215 1 1 10 CYS O O -2.677 -4.384 -5.969 1.00 . A A . 10 CYS O 1 1
13 4216 1 1 10 CYS SG S -2.655 -2.012 -2.954 1.00 . A A . 10 CYS SG 1 1
13 4217 1 1 11 GLY C C 0.449 -3.240 -5.700 1.00 . A A . 11 GLY C 1 1
13 4218 1 1 11 GLY CA C 0.006 -4.671 -5.472 1.00 . A A . 11 GLY CA 1 1
13 4219 1 1 11 GLY H H -0.808 -4.969 -3.548 1.00 . A A . 11 GLY H 1 1
13 4220 1 1 11 GLY HA2 H 0.853 -5.251 -5.144 1.00 . A A . 11 GLY HA2 1 1
13 4221 1 1 11 GLY HA3 H -0.359 -5.078 -6.404 1.00 . A A . 11 GLY HA3 1 1
13 4222 1 1 11 GLY N N -1.041 -4.765 -4.478 1.00 . A A . 11 GLY N 1 1
13 4223 1 1 11 GLY O O 1.415 -2.989 -6.423 1.00 . A A . 11 GLY O 1 1
13 4224 1 1 12 GLY C C 1.219 -0.454 -4.418 1.00 . A A . 12 GLY C 1 1
13 4225 1 1 12 GLY CA C 0.055 -0.901 -5.267 1.00 . A A . 12 GLY CA 1 1
13 4226 1 1 12 GLY H H -0.947 -2.561 -4.439 1.00 . A A . 12 GLY H 1 1
13 4227 1 1 12 GLY HA2 H 0.291 -0.740 -6.309 1.00 . A A . 12 GLY HA2 1 1
13 4228 1 1 12 GLY HA3 H -0.813 -0.313 -5.010 1.00 . A A . 12 GLY HA3 1 1
13 4229 1 1 12 GLY N N -0.243 -2.301 -5.068 1.00 . A A . 12 GLY N 1 1
13 4230 1 1 12 GLY O O 1.339 -0.857 -3.262 1.00 . A A . 12 GLY O 1 1
13 4231 1 1 13 MET C C 2.983 2.197 -3.646 1.00 . A A . 13 MET C 1 1
13 4232 1 1 13 MET CA C 3.250 0.840 -4.269 1.00 . A A . 13 MET CA 1 1
13 4233 1 1 13 MET CB C 4.451 0.917 -5.214 1.00 . A A . 13 MET CB 1 1
13 4234 1 1 13 MET CE C 6.451 -2.032 -7.392 1.00 . A A . 13 MET CE 1 1
13 4235 1 1 13 MET CG C 4.864 -0.433 -5.781 1.00 . A A . 13 MET CG 1 1
13 4236 1 1 13 MET H H 1.894 0.714 -5.885 1.00 . A A . 13 MET H 1 1
13 4237 1 1 13 MET HA H 3.464 0.131 -3.485 1.00 . A A . 13 MET HA 1 1
13 4238 1 1 13 MET HB2 H 4.205 1.569 -6.040 1.00 . A A . 13 MET HB2 1 1
13 4239 1 1 13 MET HB3 H 5.290 1.332 -4.678 1.00 . A A . 13 MET HB3 1 1
13 4240 1 1 13 MET HE1 H 5.546 -2.345 -7.891 1.00 . A A . 13 MET HE1 1 1
13 4241 1 1 13 MET HE2 H 6.617 -2.654 -6.525 1.00 . A A . 13 MET HE2 1 1
13 4242 1 1 13 MET HE3 H 7.287 -2.128 -8.070 1.00 . A A . 13 MET HE3 1 1
13 4243 1 1 13 MET HG2 H 5.110 -1.090 -4.961 1.00 . A A . 13 MET HG2 1 1
13 4244 1 1 13 MET HG3 H 4.034 -0.848 -6.333 1.00 . A A . 13 MET HG3 1 1
13 4245 1 1 13 MET N N 2.072 0.380 -4.979 1.00 . A A . 13 MET N 1 1
13 4246 1 1 13 MET O O 2.345 3.054 -4.256 1.00 . A A . 13 MET O 1 1
13 4247 1 1 13 MET SD S 6.289 -0.322 -6.880 1.00 . A A . 13 MET SD 1 1
13 4248 1 1 14 GLY C C 2.652 3.462 -0.367 1.00 . A A . 14 GLY C 1 1
13 4249 1 1 14 GLY CA C 3.242 3.643 -1.747 1.00 . A A . 14 GLY CA 1 1
13 4250 1 1 14 GLY H H 3.953 1.664 -1.981 1.00 . A A . 14 GLY H 1 1
13 4251 1 1 14 GLY HA2 H 4.188 4.159 -1.659 1.00 . A A . 14 GLY HA2 1 1
13 4252 1 1 14 GLY HA3 H 2.570 4.249 -2.337 1.00 . A A . 14 GLY HA3 1 1
13 4253 1 1 14 GLY N N 3.453 2.386 -2.427 1.00 . A A . 14 GLY N 1 1
13 4254 1 1 14 GLY O O 2.895 4.272 0.526 1.00 . A A . 14 GLY O 1 1
13 4255 1 1 15 HIS C C 1.453 0.690 1.525 1.00 . A A . 15 HIS C 1 1
13 4256 1 1 15 HIS CA C 1.264 2.138 1.111 1.00 . A A . 15 HIS CA 1 1
13 4257 1 1 15 HIS CB C -0.226 2.523 1.110 1.00 . A A . 15 HIS CB 1 1
13 4258 1 1 15 HIS CD2 C -2.225 0.924 0.728 1.00 . A A . 15 HIS CD2 1 1
13 4259 1 1 15 HIS CE1 C -2.221 0.808 -1.431 1.00 . A A . 15 HIS CE1 1 1
13 4260 1 1 15 HIS CG C -1.159 1.653 0.307 1.00 . A A . 15 HIS CG 1 1
13 4261 1 1 15 HIS H H 1.742 1.766 -0.915 1.00 . A A . 15 HIS H 1 1
13 4262 1 1 15 HIS HA H 1.773 2.756 1.834 1.00 . A A . 15 HIS HA 1 1
13 4263 1 1 15 HIS HB2 H -0.580 2.504 2.129 1.00 . A A . 15 HIS HB2 1 1
13 4264 1 1 15 HIS HB3 H -0.316 3.534 0.736 1.00 . A A . 15 HIS HB3 1 1
13 4265 1 1 15 HIS HD1 H -0.522 1.997 -1.683 1.00 . A A . 15 HIS HD1 1 1
13 4266 1 1 15 HIS HD2 H -2.507 0.764 1.758 1.00 . A A . 15 HIS HD2 1 1
13 4267 1 1 15 HIS HE1 H -2.477 0.558 -2.449 1.00 . A A . 15 HIS HE1 1 1
13 4268 1 1 15 HIS N N 1.882 2.397 -0.180 1.00 . A A . 15 HIS N 1 1
13 4269 1 1 15 HIS ND1 N -1.164 1.565 -1.070 1.00 . A A . 15 HIS ND1 1 1
13 4270 1 1 15 HIS NE2 N -2.900 0.396 -0.376 1.00 . A A . 15 HIS NE2 1 1
13 4271 1 1 15 HIS O O 1.906 -0.136 0.739 1.00 . A A . 15 HIS O 1 1
13 4272 1 1 16 TRP C C -0.061 -1.578 3.610 1.00 . A A . 16 TRP C 1 1
13 4273 1 1 16 TRP CA C 1.284 -0.927 3.332 1.00 . A A . 16 TRP CA 1 1
13 4274 1 1 16 TRP CB C 2.118 -0.863 4.613 1.00 . A A . 16 TRP CB 1 1
13 4275 1 1 16 TRP CD1 C 4.281 0.470 4.248 1.00 . A A . 16 TRP CD1 1 1
13 4276 1 1 16 TRP CD2 C 4.545 -1.754 4.149 1.00 . A A . 16 TRP CD2 1 1
13 4277 1 1 16 TRP CE2 C 5.795 -1.142 3.935 1.00 . A A . 16 TRP CE2 1 1
13 4278 1 1 16 TRP CE3 C 4.469 -3.153 4.131 1.00 . A A . 16 TRP CE3 1 1
13 4279 1 1 16 TRP CG C 3.587 -0.703 4.351 1.00 . A A . 16 TRP CG 1 1
13 4280 1 1 16 TRP CH2 C 6.849 -3.242 3.695 1.00 . A A . 16 TRP CH2 1 1
13 4281 1 1 16 TRP CZ2 C 6.955 -1.880 3.706 1.00 . A A . 16 TRP CZ2 1 1
13 4282 1 1 16 TRP CZ3 C 5.622 -3.879 3.903 1.00 . A A . 16 TRP CZ3 1 1
13 4283 1 1 16 TRP H H 0.733 1.106 3.334 1.00 . A A . 16 TRP H 1 1
13 4284 1 1 16 TRP HA H 1.812 -1.525 2.604 1.00 . A A . 16 TRP HA 1 1
13 4285 1 1 16 TRP HB2 H 1.790 -0.020 5.202 1.00 . A A . 16 TRP HB2 1 1
13 4286 1 1 16 TRP HB3 H 1.973 -1.766 5.182 1.00 . A A . 16 TRP HB3 1 1
13 4287 1 1 16 TRP HD1 H 3.842 1.451 4.350 1.00 . A A . 16 TRP HD1 1 1
13 4288 1 1 16 TRP HE1 H 6.305 0.900 3.888 1.00 . A A . 16 TRP HE1 1 1
13 4289 1 1 16 TRP HE3 H 3.533 -3.666 4.287 1.00 . A A . 16 TRP HE3 1 1
13 4290 1 1 16 TRP HH2 H 7.723 -3.851 3.520 1.00 . A A . 16 TRP HH2 1 1
13 4291 1 1 16 TRP HZ2 H 7.912 -1.406 3.543 1.00 . A A . 16 TRP HZ2 1 1
13 4292 1 1 16 TRP HZ3 H 5.583 -4.959 3.885 1.00 . A A . 16 TRP HZ3 1 1
13 4293 1 1 16 TRP N N 1.114 0.403 2.772 1.00 . A A . 16 TRP N 1 1
13 4294 1 1 16 TRP NE1 N 5.605 0.215 4.000 1.00 . A A . 16 TRP NE1 1 1
13 4295 1 1 16 TRP O O -1.095 -0.903 3.613 1.00 . A A . 16 TRP O 1 1
13 4296 1 1 17 ALA C C -2.294 -3.075 4.897 1.00 . A A . 17 ALA C 1 1
13 4297 1 1 17 ALA CA C -1.229 -3.705 3.995 1.00 . A A . 17 ALA CA 1 1
13 4298 1 1 17 ALA CB C -0.834 -5.068 4.536 1.00 . A A . 17 ALA CB 1 1
13 4299 1 1 17 ALA H H 0.844 -3.328 3.875 1.00 . A A . 17 ALA H 1 1
13 4300 1 1 17 ALA HA H -1.654 -3.854 3.015 1.00 . A A . 17 ALA HA 1 1
13 4301 1 1 17 ALA HB1 H -0.047 -5.482 3.923 1.00 . A A . 17 ALA HB1 1 1
13 4302 1 1 17 ALA HB2 H -1.691 -5.725 4.513 1.00 . A A . 17 ALA HB2 1 1
13 4303 1 1 17 ALA HB3 H -0.485 -4.966 5.552 1.00 . A A . 17 ALA HB3 1 1
13 4304 1 1 17 ALA N N -0.029 -2.885 3.833 1.00 . A A . 17 ALA N 1 1
13 4305 1 1 17 ALA O O -3.471 -3.044 4.535 1.00 . A A . 17 ALA O 1 1
13 4306 1 1 18 SER C C -3.464 -0.747 6.699 1.00 . A A . 18 SER C 1 1
13 4307 1 1 18 SER CA C -2.824 -2.092 7.067 1.00 . A A . 18 SER CA 1 1
13 4308 1 1 18 SER CB C -2.113 -1.982 8.416 1.00 . A A . 18 SER CB 1 1
13 4309 1 1 18 SER H H -0.918 -2.488 6.227 1.00 . A A . 18 SER H 1 1
13 4310 1 1 18 SER HA H -3.608 -2.832 7.151 1.00 . A A . 18 SER HA 1 1
13 4311 1 1 18 SER HB2 H -1.436 -1.139 8.401 1.00 . A A . 18 SER HB2 1 1
13 4312 1 1 18 SER HB3 H -2.847 -1.840 9.196 1.00 . A A . 18 SER HB3 1 1
13 4313 1 1 18 SER HG H -1.974 -3.915 8.740 1.00 . A A . 18 SER HG 1 1
13 4314 1 1 18 SER N N -1.882 -2.559 6.051 1.00 . A A . 18 SER N 1 1
13 4315 1 1 18 SER O O -4.302 -0.229 7.442 1.00 . A A . 18 SER O 1 1
13 4316 1 1 18 SER OG O -1.373 -3.161 8.694 1.00 . A A . 18 SER OG 1 1
13 4317 1 1 19 GLN C C -4.205 0.945 3.705 1.00 . A A . 19 GLN C 1 1
13 4318 1 1 19 GLN CA C -3.636 1.089 5.108 1.00 . A A . 19 GLN CA 1 1
13 4319 1 1 19 GLN CB C -2.573 2.190 5.112 1.00 . A A . 19 GLN CB 1 1
13 4320 1 1 19 GLN CD C -0.942 3.580 6.451 1.00 . A A . 19 GLN CD 1 1
13 4321 1 1 19 GLN CG C -1.910 2.410 6.461 1.00 . A A . 19 GLN CG 1 1
13 4322 1 1 19 GLN H H -2.398 -0.629 5.005 1.00 . A A . 19 GLN H 1 1
13 4323 1 1 19 GLN HA H -4.433 1.362 5.783 1.00 . A A . 19 GLN HA 1 1
13 4324 1 1 19 GLN HB2 H -1.807 1.929 4.398 1.00 . A A . 19 GLN HB2 1 1
13 4325 1 1 19 GLN HB3 H -3.034 3.118 4.806 1.00 . A A . 19 GLN HB3 1 1
13 4326 1 1 19 GLN HE21 H -0.583 3.318 4.519 1.00 . A A . 19 GLN HE21 1 1
13 4327 1 1 19 GLN HE22 H 0.266 4.619 5.261 1.00 . A A . 19 GLN HE22 1 1
13 4328 1 1 19 GLN HG2 H -2.678 2.603 7.197 1.00 . A A . 19 GLN HG2 1 1
13 4329 1 1 19 GLN HG3 H -1.369 1.515 6.734 1.00 . A A . 19 GLN HG3 1 1
13 4330 1 1 19 GLN N N -3.074 -0.180 5.560 1.00 . A A . 19 GLN N 1 1
13 4331 1 1 19 GLN NE2 N -0.361 3.866 5.294 1.00 . A A . 19 GLN NE2 1 1
13 4332 1 1 19 GLN O O -4.284 1.915 2.949 1.00 . A A . 19 GLN O 1 1
13 4333 1 1 19 GLN OE1 O -0.728 4.232 7.471 1.00 . A A . 19 GLN OE1 1 1
13 4334 1 1 20 CYS C C -6.522 -0.095 1.867 1.00 . A A . 20 CYS C 1 1
13 4335 1 1 20 CYS CA C -5.078 -0.571 2.032 1.00 . A A . 20 CYS CA 1 1
13 4336 1 1 20 CYS CB C -4.970 -2.077 1.804 1.00 . A A . 20 CYS CB 1 1
13 4337 1 1 20 CYS H H -4.594 -0.981 4.040 1.00 . A A . 20 CYS H 1 1
13 4338 1 1 20 CYS HA H -4.451 -0.055 1.322 1.00 . A A . 20 CYS HA 1 1
13 4339 1 1 20 CYS HB2 H -4.118 -2.451 2.354 1.00 . A A . 20 CYS HB2 1 1
13 4340 1 1 20 CYS HB3 H -5.864 -2.555 2.174 1.00 . A A . 20 CYS HB3 1 1
13 4341 1 1 20 CYS N N -4.602 -0.267 3.366 1.00 . A A . 20 CYS N 1 1
13 4342 1 1 20 CYS O O -7.354 -0.313 2.751 1.00 . A A . 20 CYS O 1 1
13 4343 1 1 20 CYS SG S -4.755 -2.556 0.079 1.00 . A A . 20 CYS SG 1 1
13 4344 1 1 21 PRO C C -9.192 0.004 0.266 1.00 . A A . 21 PRO C 1 1
13 4345 1 1 21 PRO CA C -8.175 1.111 0.499 1.00 . A A . 21 PRO CA 1 1
13 4346 1 1 21 PRO CB C -8.004 1.963 -0.762 1.00 . A A . 21 PRO CB 1 1
13 4347 1 1 21 PRO CD C -5.915 0.868 -0.373 1.00 . A A . 21 PRO CD 1 1
13 4348 1 1 21 PRO CG C -6.819 1.388 -1.455 1.00 . A A . 21 PRO CG 1 1
13 4349 1 1 21 PRO HA H -8.507 1.735 1.316 1.00 . A A . 21 PRO HA 1 1
13 4350 1 1 21 PRO HB2 H -8.894 1.889 -1.370 1.00 . A A . 21 PRO HB2 1 1
13 4351 1 1 21 PRO HB3 H -7.837 2.993 -0.483 1.00 . A A . 21 PRO HB3 1 1
13 4352 1 1 21 PRO HD2 H -5.415 -0.031 -0.704 1.00 . A A . 21 PRO HD2 1 1
13 4353 1 1 21 PRO HD3 H -5.190 1.620 -0.095 1.00 . A A . 21 PRO HD3 1 1
13 4354 1 1 21 PRO HG2 H -7.129 0.581 -2.103 1.00 . A A . 21 PRO HG2 1 1
13 4355 1 1 21 PRO HG3 H -6.318 2.156 -2.025 1.00 . A A . 21 PRO HG3 1 1
13 4356 1 1 21 PRO N N -6.834 0.580 0.745 1.00 . A A . 21 PRO N 1 1
13 4357 1 1 21 PRO O O -9.026 -0.832 -0.624 1.00 . A A . 21 PRO O 1 1
13 4358 1 1 22 GLY C C -11.820 -1.413 2.306 1.00 . A A . 22 GLY C 1 1
13 4359 1 1 22 GLY CA C -11.259 -1.017 0.959 1.00 . A A . 22 GLY CA 1 1
13 4360 1 1 22 GLY H H -10.308 0.693 1.764 1.00 . A A . 22 GLY H 1 1
13 4361 1 1 22 GLY HA2 H -12.062 -0.635 0.344 1.00 . A A . 22 GLY HA2 1 1
13 4362 1 1 22 GLY HA3 H -10.838 -1.890 0.484 1.00 . A A . 22 GLY HA3 1 1
13 4363 1 1 22 GLY N N -10.235 0.000 1.076 1.00 . A A . 22 GLY N 1 1
13 4364 1 1 22 GLY O O -12.143 -2.577 2.541 1.00 . A A . 22 GLY O 1 1
13 4365 1 1 23 SER C C -13.440 0.426 4.886 1.00 . A A . 23 SER C 1 1
13 4366 1 1 23 SER CA C -12.464 -0.688 4.522 1.00 . A A . 23 SER CA 1 1
13 4367 1 1 23 SER CB C -11.327 -0.778 5.548 1.00 . A A . 23 SER CB 1 1
13 4368 1 1 23 SER H H -11.645 0.459 2.962 1.00 . A A . 23 SER H 1 1
13 4369 1 1 23 SER HA H -12.994 -1.625 4.495 1.00 . A A . 23 SER HA 1 1
13 4370 1 1 23 SER HB2 H -10.572 -1.458 5.185 1.00 . A A . 23 SER HB2 1 1
13 4371 1 1 23 SER HB3 H -10.892 0.202 5.683 1.00 . A A . 23 SER HB3 1 1
13 4372 1 1 23 SER HG H -12.456 -1.937 6.656 1.00 . A A . 23 SER HG 1 1
13 4373 1 1 23 SER N N -11.928 -0.445 3.199 1.00 . A A . 23 SER N 1 1
13 4374 1 1 23 SER O O -13.293 1.101 5.904 1.00 . A A . 23 SER O 1 1
13 4375 1 1 23 SER OG O -11.797 -1.246 6.802 1.00 . A A . 23 SER OG 1 1
13 4376 1 1 24 VAL C C -16.653 1.095 4.955 1.00 . A A . 24 VAL C 1 1
13 4377 1 1 24 VAL CA C -15.422 1.663 4.249 1.00 . A A . 24 VAL CA 1 1
13 4378 1 1 24 VAL CB C -15.841 2.331 2.919 1.00 . A A . 24 VAL CB 1 1
13 4379 1 1 24 VAL CG1 C -14.674 3.096 2.314 1.00 . A A . 24 VAL CG1 1 1
13 4380 1 1 24 VAL CG2 C -16.371 1.299 1.932 1.00 . A A . 24 VAL CG2 1 1
13 4381 1 1 24 VAL H H -14.516 0.039 3.251 1.00 . A A . 24 VAL H 1 1
13 4382 1 1 24 VAL HA H -14.972 2.414 4.879 1.00 . A A . 24 VAL HA 1 1
13 4383 1 1 24 VAL HB H -16.632 3.034 3.128 1.00 . A A . 24 VAL HB 1 1
13 4384 1 1 24 VAL HG11 H -14.984 3.552 1.385 1.00 . A A . 24 VAL HG11 1 1
13 4385 1 1 24 VAL HG12 H -13.855 2.416 2.125 1.00 . A A . 24 VAL HG12 1 1
13 4386 1 1 24 VAL HG13 H -14.352 3.864 3.001 1.00 . A A . 24 VAL HG13 1 1
13 4387 1 1 24 VAL HG21 H -16.673 1.791 1.021 1.00 . A A . 24 VAL HG21 1 1
13 4388 1 1 24 VAL HG22 H -17.220 0.790 2.366 1.00 . A A . 24 VAL HG22 1 1
13 4389 1 1 24 VAL HG23 H -15.597 0.581 1.713 1.00 . A A . 24 VAL HG23 1 1
13 4390 1 1 24 VAL N N -14.434 0.622 4.035 1.00 . A A . 24 VAL N 1 1
13 4391 1 1 24 VAL O O -16.925 -0.104 4.860 1.00 . A A . 24 VAL O 1 1
13 4392 1 1 25 PRO C C -19.773 1.302 5.457 1.00 . A A . 25 PRO C 1 1
13 4393 1 1 25 PRO CA C -18.600 1.499 6.406 1.00 . A A . 25 PRO CA 1 1
13 4394 1 1 25 PRO CB C -18.884 2.647 7.391 1.00 . A A . 25 PRO CB 1 1
13 4395 1 1 25 PRO CD C -17.146 3.358 5.909 1.00 . A A . 25 PRO CD 1 1
13 4396 1 1 25 PRO CG C -17.717 3.576 7.279 1.00 . A A . 25 PRO CG 1 1
13 4397 1 1 25 PRO HA H -18.425 0.585 6.955 1.00 . A A . 25 PRO HA 1 1
13 4398 1 1 25 PRO HB2 H -19.804 3.139 7.113 1.00 . A A . 25 PRO HB2 1 1
13 4399 1 1 25 PRO HB3 H -18.974 2.250 8.390 1.00 . A A . 25 PRO HB3 1 1
13 4400 1 1 25 PRO HD2 H -17.668 3.962 5.178 1.00 . A A . 25 PRO HD2 1 1
13 4401 1 1 25 PRO HD3 H -16.089 3.572 5.899 1.00 . A A . 25 PRO HD3 1 1
13 4402 1 1 25 PRO HG2 H -18.048 4.598 7.387 1.00 . A A . 25 PRO HG2 1 1
13 4403 1 1 25 PRO HG3 H -16.981 3.335 8.035 1.00 . A A . 25 PRO HG3 1 1
13 4404 1 1 25 PRO N N -17.398 1.931 5.694 1.00 . A A . 25 PRO N 1 1
13 4405 1 1 25 PRO O O -20.146 0.140 5.201 1.00 . A A . 25 PRO O 1 1
13 4406 1 1 25 PRO OXT O -20.305 2.308 4.947 1.00 . A A . 25 PRO OXT 1 1
13 4407 2 2 1 ZN ZN ZN -2.832 -1.580 -0.708 1.00 . B A . 101 ZN ZN 1 1
14 4408 1 1 1 ASN C C 13.184 9.071 0.578 1.00 . A A . 1 ASN C 1 1
14 4409 1 1 1 ASN CA C 12.763 10.455 0.103 1.00 . A A . 1 ASN CA 1 1
14 4410 1 1 1 ASN CB C 12.751 11.432 1.285 1.00 . A A . 1 ASN CB 1 1
14 4411 1 1 1 ASN CG C 12.416 12.854 0.877 1.00 . A A . 1 ASN CG 1 1
14 4412 1 1 1 ASN H1 H 11.472 9.794 -1.394 1.00 . A A . 1 ASN H1 1 1
14 4413 1 1 1 ASN H2 H 11.120 11.345 -0.823 1.00 . A A . 1 ASN H2 1 1
14 4414 1 1 1 ASN H3 H 10.730 9.992 0.110 1.00 . A A . 1 ASN H3 1 1
14 4415 1 1 1 ASN HA H 13.476 10.798 -0.632 1.00 . A A . 1 ASN HA 1 1
14 4416 1 1 1 ASN HB2 H 12.020 11.106 2.006 1.00 . A A . 1 ASN HB2 1 1
14 4417 1 1 1 ASN HB3 H 13.728 11.434 1.749 1.00 . A A . 1 ASN HB3 1 1
14 4418 1 1 1 ASN HD21 H 13.493 13.573 2.384 1.00 . A A . 1 ASN HD21 1 1
14 4419 1 1 1 ASN HD22 H 12.719 14.751 1.383 1.00 . A A . 1 ASN HD22 1 1
14 4420 1 1 1 ASN N N 11.430 10.392 -0.544 1.00 . A A . 1 ASN N 1 1
14 4421 1 1 1 ASN ND2 N 12.929 13.823 1.621 1.00 . A A . 1 ASN ND2 1 1
14 4422 1 1 1 ASN O O 14.158 8.507 0.082 1.00 . A A . 1 ASN O 1 1
14 4423 1 1 1 ASN OD1 O 11.695 13.081 -0.093 1.00 . A A . 1 ASN OD1 1 1
14 4424 1 1 2 ARG C C 11.402 6.507 2.435 1.00 . A A . 2 ARG C 1 1
14 4425 1 1 2 ARG CA C 12.711 7.182 2.041 1.00 . A A . 2 ARG CA 1 1
14 4426 1 1 2 ARG CB C 13.669 7.241 3.235 1.00 . A A . 2 ARG CB 1 1
14 4427 1 1 2 ARG CD C 15.258 6.024 4.754 1.00 . A A . 2 ARG CD 1 1
14 4428 1 1 2 ARG CG C 14.206 5.883 3.665 1.00 . A A . 2 ARG CG 1 1
14 4429 1 1 2 ARG CZ C 17.175 4.494 5.060 1.00 . A A . 2 ARG CZ 1 1
14 4430 1 1 2 ARG H H 11.686 9.028 1.906 1.00 . A A . 2 ARG H 1 1
14 4431 1 1 2 ARG HA H 13.172 6.614 1.248 1.00 . A A . 2 ARG HA 1 1
14 4432 1 1 2 ARG HB2 H 14.508 7.869 2.976 1.00 . A A . 2 ARG HB2 1 1
14 4433 1 1 2 ARG HB3 H 13.150 7.679 4.074 1.00 . A A . 2 ARG HB3 1 1
14 4434 1 1 2 ARG HD2 H 16.030 6.697 4.409 1.00 . A A . 2 ARG HD2 1 1
14 4435 1 1 2 ARG HD3 H 14.790 6.440 5.634 1.00 . A A . 2 ARG HD3 1 1
14 4436 1 1 2 ARG HE H 15.259 4.019 5.395 1.00 . A A . 2 ARG HE 1 1
14 4437 1 1 2 ARG HG2 H 13.389 5.286 4.043 1.00 . A A . 2 ARG HG2 1 1
14 4438 1 1 2 ARG HG3 H 14.647 5.393 2.808 1.00 . A A . 2 ARG HG3 1 1
14 4439 1 1 2 ARG HH11 H 17.676 6.324 4.348 1.00 . A A . 2 ARG HH11 1 1
14 4440 1 1 2 ARG HH12 H 19.004 5.243 4.613 1.00 . A A . 2 ARG HH12 1 1
14 4441 1 1 2 ARG HH21 H 17.008 2.593 5.737 1.00 . A A . 2 ARG HH21 1 1
14 4442 1 1 2 ARG HH22 H 18.625 3.117 5.396 1.00 . A A . 2 ARG HH22 1 1
14 4443 1 1 2 ARG N N 12.441 8.521 1.532 1.00 . A A . 2 ARG N 1 1
14 4444 1 1 2 ARG NE N 15.864 4.739 5.102 1.00 . A A . 2 ARG NE 1 1
14 4445 1 1 2 ARG NH1 N 18.019 5.428 4.639 1.00 . A A . 2 ARG NH1 1 1
14 4446 1 1 2 ARG NH2 N 17.638 3.306 5.427 1.00 . A A . 2 ARG NH2 1 1
14 4447 1 1 2 ARG O O 11.153 6.224 3.610 1.00 . A A . 2 ARG O 1 1
14 4448 1 1 3 SER C C 8.792 5.009 0.343 1.00 . A A . 3 SER C 1 1
14 4449 1 1 3 SER CA C 9.261 5.648 1.647 1.00 . A A . 3 SER CA 1 1
14 4450 1 1 3 SER CB C 8.228 6.668 2.140 1.00 . A A . 3 SER CB 1 1
14 4451 1 1 3 SER H H 10.808 6.552 0.533 1.00 . A A . 3 SER H 1 1
14 4452 1 1 3 SER HA H 9.384 4.877 2.393 1.00 . A A . 3 SER HA 1 1
14 4453 1 1 3 SER HB2 H 8.093 7.436 1.393 1.00 . A A . 3 SER HB2 1 1
14 4454 1 1 3 SER HB3 H 7.287 6.168 2.313 1.00 . A A . 3 SER HB3 1 1
14 4455 1 1 3 SER HG H 9.525 6.936 3.585 1.00 . A A . 3 SER HG 1 1
14 4456 1 1 3 SER N N 10.553 6.287 1.443 1.00 . A A . 3 SER N 1 1
14 4457 1 1 3 SER O O 9.506 5.041 -0.663 1.00 . A A . 3 SER O 1 1
14 4458 1 1 3 SER OG O 8.651 7.277 3.349 1.00 . A A . 3 SER OG 1 1
14 4459 1 1 4 GLY C C 7.240 2.279 -0.746 1.00 . A A . 4 GLY C 1 1
14 4460 1 1 4 GLY CA C 7.087 3.781 -0.827 1.00 . A A . 4 GLY CA 1 1
14 4461 1 1 4 GLY H H 7.065 4.457 1.181 1.00 . A A . 4 GLY H 1 1
14 4462 1 1 4 GLY HA2 H 6.042 4.024 -0.946 1.00 . A A . 4 GLY HA2 1 1
14 4463 1 1 4 GLY HA3 H 7.629 4.140 -1.686 1.00 . A A . 4 GLY HA3 1 1
14 4464 1 1 4 GLY N N 7.601 4.436 0.358 1.00 . A A . 4 GLY N 1 1
14 4465 1 1 4 GLY O O 7.926 1.672 -1.570 1.00 . A A . 4 GLY O 1 1
14 4466 1 1 5 ASP C C 5.752 -0.486 -0.474 1.00 . A A . 5 ASP C 1 1
14 4467 1 1 5 ASP CA C 6.703 0.242 0.466 1.00 . A A . 5 ASP CA 1 1
14 4468 1 1 5 ASP CB C 6.383 -0.103 1.926 1.00 . A A . 5 ASP CB 1 1
14 4469 1 1 5 ASP CG C 6.565 -1.577 2.237 1.00 . A A . 5 ASP CG 1 1
14 4470 1 1 5 ASP H H 6.070 2.222 0.870 1.00 . A A . 5 ASP H 1 1
14 4471 1 1 5 ASP HA H 7.715 -0.063 0.245 1.00 . A A . 5 ASP HA 1 1
14 4472 1 1 5 ASP HB2 H 7.036 0.461 2.573 1.00 . A A . 5 ASP HB2 1 1
14 4473 1 1 5 ASP HB3 H 5.357 0.164 2.135 1.00 . A A . 5 ASP HB3 1 1
14 4474 1 1 5 ASP N N 6.613 1.682 0.257 1.00 . A A . 5 ASP N 1 1
14 4475 1 1 5 ASP O O 4.743 0.073 -0.907 1.00 . A A . 5 ASP O 1 1
14 4476 1 1 5 ASP OD1 O 7.539 -2.180 1.743 1.00 . A A . 5 ASP OD1 1 1
14 4477 1 1 5 ASP OD2 O 5.729 -2.144 2.976 1.00 . A A . 5 ASP OD2 1 1
14 4478 1 1 6 THR C C 4.112 -3.149 -0.974 1.00 . A A . 6 THR C 1 1
14 4479 1 1 6 THR CA C 5.273 -2.504 -1.712 1.00 . A A . 6 THR CA 1 1
14 4480 1 1 6 THR CB C 6.109 -3.586 -2.409 1.00 . A A . 6 THR CB 1 1
14 4481 1 1 6 THR CG2 C 6.887 -3.002 -3.573 1.00 . A A . 6 THR CG2 1 1
14 4482 1 1 6 THR H H 6.884 -2.131 -0.407 1.00 . A A . 6 THR H 1 1
14 4483 1 1 6 THR HA H 4.882 -1.835 -2.468 1.00 . A A . 6 THR HA 1 1
14 4484 1 1 6 THR HB H 5.440 -4.344 -2.787 1.00 . A A . 6 THR HB 1 1
14 4485 1 1 6 THR HG1 H 6.525 -4.806 -0.913 1.00 . A A . 6 THR HG1 1 1
14 4486 1 1 6 THR HG21 H 7.459 -3.783 -4.052 1.00 . A A . 6 THR HG21 1 1
14 4487 1 1 6 THR HG22 H 7.556 -2.236 -3.213 1.00 . A A . 6 THR HG22 1 1
14 4488 1 1 6 THR HG23 H 6.198 -2.572 -4.285 1.00 . A A . 6 THR HG23 1 1
14 4489 1 1 6 THR N N 6.083 -1.724 -0.803 1.00 . A A . 6 THR N 1 1
14 4490 1 1 6 THR O O 4.304 -3.942 -0.048 1.00 . A A . 6 THR O 1 1
14 4491 1 1 6 THR OG1 O 7.011 -4.186 -1.468 1.00 . A A . 6 THR OG1 1 1
14 4492 1 1 7 CYS C C 1.266 -4.585 -1.373 1.00 . A A . 7 CYS C 1 1
14 4493 1 1 7 CYS CA C 1.713 -3.275 -0.731 1.00 . A A . 7 CYS CA 1 1
14 4494 1 1 7 CYS CB C 0.629 -2.210 -0.859 1.00 . A A . 7 CYS CB 1 1
14 4495 1 1 7 CYS H H 2.823 -2.226 -2.179 1.00 . A A . 7 CYS H 1 1
14 4496 1 1 7 CYS HA H 1.937 -3.441 0.314 1.00 . A A . 7 CYS HA 1 1
14 4497 1 1 7 CYS HB2 H 1.091 -1.235 -0.862 1.00 . A A . 7 CYS HB2 1 1
14 4498 1 1 7 CYS HB3 H 0.110 -2.355 -1.798 1.00 . A A . 7 CYS HB3 1 1
14 4499 1 1 7 CYS N N 2.909 -2.805 -1.390 1.00 . A A . 7 CYS N 1 1
14 4500 1 1 7 CYS O O 0.557 -4.592 -2.380 1.00 . A A . 7 CYS O 1 1
14 4501 1 1 7 CYS SG S -0.604 -2.218 0.450 1.00 . A A . 7 CYS SG 1 1
14 4502 1 1 8 PHE C C 0.006 -7.496 -1.216 1.00 . A A . 8 PHE C 1 1
14 4503 1 1 8 PHE CA C 1.454 -7.021 -1.326 1.00 . A A . 8 PHE CA 1 1
14 4504 1 1 8 PHE CB C 2.388 -8.024 -0.640 1.00 . A A . 8 PHE CB 1 1
14 4505 1 1 8 PHE CD1 C 1.282 -8.521 1.560 1.00 . A A . 8 PHE CD1 1 1
14 4506 1 1 8 PHE CD2 C 3.364 -7.358 1.579 1.00 . A A . 8 PHE CD2 1 1
14 4507 1 1 8 PHE CE1 C 1.238 -8.470 2.939 1.00 . A A . 8 PHE CE1 1 1
14 4508 1 1 8 PHE CE2 C 3.325 -7.305 2.956 1.00 . A A . 8 PHE CE2 1 1
14 4509 1 1 8 PHE CG C 2.345 -7.967 0.863 1.00 . A A . 8 PHE CG 1 1
14 4510 1 1 8 PHE CZ C 2.268 -7.863 3.637 1.00 . A A . 8 PHE CZ 1 1
14 4511 1 1 8 PHE H H 2.098 -5.615 0.116 1.00 . A A . 8 PHE H 1 1
14 4512 1 1 8 PHE HA H 1.718 -6.968 -2.371 1.00 . A A . 8 PHE HA 1 1
14 4513 1 1 8 PHE HB2 H 2.111 -9.022 -0.937 1.00 . A A . 8 PHE HB2 1 1
14 4514 1 1 8 PHE HB3 H 3.403 -7.829 -0.953 1.00 . A A . 8 PHE HB3 1 1
14 4515 1 1 8 PHE HD1 H 0.479 -8.997 1.015 1.00 . A A . 8 PHE HD1 1 1
14 4516 1 1 8 PHE HD2 H 4.199 -6.925 1.047 1.00 . A A . 8 PHE HD2 1 1
14 4517 1 1 8 PHE HE1 H 0.406 -8.904 3.471 1.00 . A A . 8 PHE HE1 1 1
14 4518 1 1 8 PHE HE2 H 4.125 -6.828 3.499 1.00 . A A . 8 PHE HE2 1 1
14 4519 1 1 8 PHE HZ H 2.238 -7.820 4.716 1.00 . A A . 8 PHE HZ 1 1
14 4520 1 1 8 PHE N N 1.653 -5.692 -0.752 1.00 . A A . 8 PHE N 1 1
14 4521 1 1 8 PHE O O -0.304 -8.641 -1.540 1.00 . A A . 8 PHE O 1 1
14 4522 1 1 9 ARG C C -3.096 -6.450 -1.802 1.00 . A A . 9 ARG C 1 1
14 4523 1 1 9 ARG CA C -2.281 -6.993 -0.635 1.00 . A A . 9 ARG CA 1 1
14 4524 1 1 9 ARG CB C -2.870 -6.513 0.687 1.00 . A A . 9 ARG CB 1 1
14 4525 1 1 9 ARG CD C -3.249 -6.984 3.118 1.00 . A A . 9 ARG CD 1 1
14 4526 1 1 9 ARG CG C -2.436 -7.341 1.886 1.00 . A A . 9 ARG CG 1 1
14 4527 1 1 9 ARG CZ C -5.623 -6.295 2.985 1.00 . A A . 9 ARG CZ 1 1
14 4528 1 1 9 ARG H H -0.581 -5.742 -0.472 1.00 . A A . 9 ARG H 1 1
14 4529 1 1 9 ARG HA H -2.335 -8.072 -0.662 1.00 . A A . 9 ARG HA 1 1
14 4530 1 1 9 ARG HB2 H -2.566 -5.490 0.854 1.00 . A A . 9 ARG HB2 1 1
14 4531 1 1 9 ARG HB3 H -3.946 -6.551 0.622 1.00 . A A . 9 ARG HB3 1 1
14 4532 1 1 9 ARG HD2 H -2.901 -7.580 3.951 1.00 . A A . 9 ARG HD2 1 1
14 4533 1 1 9 ARG HD3 H -3.101 -5.937 3.340 1.00 . A A . 9 ARG HD3 1 1
14 4534 1 1 9 ARG HE H -4.946 -8.160 2.698 1.00 . A A . 9 ARG HE 1 1
14 4535 1 1 9 ARG HG2 H -2.579 -8.387 1.661 1.00 . A A . 9 ARG HG2 1 1
14 4536 1 1 9 ARG HG3 H -1.391 -7.153 2.084 1.00 . A A . 9 ARG HG3 1 1
14 4537 1 1 9 ARG HH11 H -4.339 -4.774 3.381 1.00 . A A . 9 ARG HH11 1 1
14 4538 1 1 9 ARG HH12 H -6.017 -4.331 3.296 1.00 . A A . 9 ARG HH12 1 1
14 4539 1 1 9 ARG HH21 H -7.150 -7.561 2.569 1.00 . A A . 9 ARG HH21 1 1
14 4540 1 1 9 ARG HH22 H -7.610 -5.908 2.838 1.00 . A A . 9 ARG HH22 1 1
14 4541 1 1 9 ARG N N -0.878 -6.632 -0.747 1.00 . A A . 9 ARG N 1 1
14 4542 1 1 9 ARG NE N -4.678 -7.234 2.909 1.00 . A A . 9 ARG NE 1 1
14 4543 1 1 9 ARG NH1 N -5.299 -5.035 3.241 1.00 . A A . 9 ARG NH1 1 1
14 4544 1 1 9 ARG NH2 N -6.894 -6.615 2.782 1.00 . A A . 9 ARG NH2 1 1
14 4545 1 1 9 ARG O O -4.031 -7.102 -2.263 1.00 . A A . 9 ARG O 1 1
14 4546 1 1 10 CYS C C -2.641 -4.648 -4.656 1.00 . A A . 10 CYS C 1 1
14 4547 1 1 10 CYS CA C -3.483 -4.657 -3.383 1.00 . A A . 10 CYS CA 1 1
14 4548 1 1 10 CYS CB C -3.925 -3.236 -3.017 1.00 . A A . 10 CYS CB 1 1
14 4549 1 1 10 CYS H H -1.991 -4.786 -1.890 1.00 . A A . 10 CYS H 1 1
14 4550 1 1 10 CYS HA H -4.362 -5.260 -3.560 1.00 . A A . 10 CYS HA 1 1
14 4551 1 1 10 CYS HB2 H -4.501 -2.825 -3.832 1.00 . A A . 10 CYS HB2 1 1
14 4552 1 1 10 CYS HB3 H -4.544 -3.280 -2.133 1.00 . A A . 10 CYS HB3 1 1
14 4553 1 1 10 CYS N N -2.750 -5.261 -2.279 1.00 . A A . 10 CYS N 1 1
14 4554 1 1 10 CYS O O -3.170 -4.576 -5.766 1.00 . A A . 10 CYS O 1 1
14 4555 1 1 10 CYS SG S -2.565 -2.096 -2.678 1.00 . A A . 10 CYS SG 1 1
14 4556 1 1 11 GLY C C 0.187 -3.362 -5.855 1.00 . A A . 11 GLY C 1 1
14 4557 1 1 11 GLY CA C -0.437 -4.721 -5.634 1.00 . A A . 11 GLY CA 1 1
14 4558 1 1 11 GLY H H -0.954 -4.822 -3.590 1.00 . A A . 11 GLY H 1 1
14 4559 1 1 11 GLY HA2 H 0.347 -5.446 -5.474 1.00 . A A . 11 GLY HA2 1 1
14 4560 1 1 11 GLY HA3 H -0.996 -4.997 -6.515 1.00 . A A . 11 GLY HA3 1 1
14 4561 1 1 11 GLY N N -1.326 -4.736 -4.493 1.00 . A A . 11 GLY N 1 1
14 4562 1 1 11 GLY O O 1.156 -3.225 -6.606 1.00 . A A . 11 GLY O 1 1
14 4563 1 1 12 GLY C C 1.381 -0.790 -4.489 1.00 . A A . 12 GLY C 1 1
14 4564 1 1 12 GLY CA C 0.155 -1.011 -5.341 1.00 . A A . 12 GLY CA 1 1
14 4565 1 1 12 GLY H H -1.112 -2.523 -4.591 1.00 . A A . 12 GLY H 1 1
14 4566 1 1 12 GLY HA2 H 0.407 -0.841 -6.376 1.00 . A A . 12 GLY HA2 1 1
14 4567 1 1 12 GLY HA3 H -0.609 -0.307 -5.044 1.00 . A A . 12 GLY HA3 1 1
14 4568 1 1 12 GLY N N -0.359 -2.352 -5.195 1.00 . A A . 12 GLY N 1 1
14 4569 1 1 12 GLY O O 1.666 -1.580 -3.593 1.00 . A A . 12 GLY O 1 1
14 4570 1 1 13 MET C C 3.112 2.039 -3.450 1.00 . A A . 13 MET C 1 1
14 4571 1 1 13 MET CA C 3.258 0.612 -3.942 1.00 . A A . 13 MET CA 1 1
14 4572 1 1 13 MET CB C 4.575 0.431 -4.710 1.00 . A A . 13 MET CB 1 1
14 4573 1 1 13 MET CE C 6.443 2.666 -7.700 1.00 . A A . 13 MET CE 1 1
14 4574 1 1 13 MET CG C 4.830 1.471 -5.796 1.00 . A A . 13 MET CG 1 1
14 4575 1 1 13 MET H H 1.879 0.836 -5.526 1.00 . A A . 13 MET H 1 1
14 4576 1 1 13 MET HA H 3.258 -0.047 -3.086 1.00 . A A . 13 MET HA 1 1
14 4577 1 1 13 MET HB2 H 5.392 0.471 -4.008 1.00 . A A . 13 MET HB2 1 1
14 4578 1 1 13 MET HB3 H 4.563 -0.542 -5.177 1.00 . A A . 13 MET HB3 1 1
14 4579 1 1 13 MET HE1 H 6.336 3.582 -7.137 1.00 . A A . 13 MET HE1 1 1
14 4580 1 1 13 MET HE2 H 5.621 2.572 -8.394 1.00 . A A . 13 MET HE2 1 1
14 4581 1 1 13 MET HE3 H 7.374 2.688 -8.247 1.00 . A A . 13 MET HE3 1 1
14 4582 1 1 13 MET HG2 H 4.068 1.379 -6.555 1.00 . A A . 13 MET HG2 1 1
14 4583 1 1 13 MET HG3 H 4.780 2.456 -5.354 1.00 . A A . 13 MET HG3 1 1
14 4584 1 1 13 MET N N 2.114 0.268 -4.763 1.00 . A A . 13 MET N 1 1
14 4585 1 1 13 MET O O 2.682 2.920 -4.196 1.00 . A A . 13 MET O 1 1
14 4586 1 1 13 MET SD S 6.441 1.271 -6.578 1.00 . A A . 13 MET SD 1 1
14 4587 1 1 14 GLY C C 2.718 3.558 -0.241 1.00 . A A . 14 GLY C 1 1
14 4588 1 1 14 GLY CA C 3.303 3.588 -1.635 1.00 . A A . 14 GLY CA 1 1
14 4589 1 1 14 GLY H H 3.810 1.529 -1.650 1.00 . A A . 14 GLY H 1 1
14 4590 1 1 14 GLY HA2 H 4.268 4.066 -1.600 1.00 . A A . 14 GLY HA2 1 1
14 4591 1 1 14 GLY HA3 H 2.651 4.164 -2.273 1.00 . A A . 14 GLY HA3 1 1
14 4592 1 1 14 GLY N N 3.452 2.266 -2.198 1.00 . A A . 14 GLY N 1 1
14 4593 1 1 14 GLY O O 3.052 4.396 0.593 1.00 . A A . 14 GLY O 1 1
14 4594 1 1 15 HIS C C 1.415 1.107 1.920 1.00 . A A . 15 HIS C 1 1
14 4595 1 1 15 HIS CA C 1.208 2.485 1.318 1.00 . A A . 15 HIS CA 1 1
14 4596 1 1 15 HIS CB C -0.287 2.822 1.230 1.00 . A A . 15 HIS CB 1 1
14 4597 1 1 15 HIS CD2 C -2.184 1.113 0.825 1.00 . A A . 15 HIS CD2 1 1
14 4598 1 1 15 HIS CE1 C -2.047 0.884 -1.318 1.00 . A A . 15 HIS CE1 1 1
14 4599 1 1 15 HIS CG C -1.140 1.876 0.425 1.00 . A A . 15 HIS CG 1 1
14 4600 1 1 15 HIS H H 1.641 1.932 -0.675 1.00 . A A . 15 HIS H 1 1
14 4601 1 1 15 HIS HA H 1.681 3.207 1.963 1.00 . A A . 15 HIS HA 1 1
14 4602 1 1 15 HIS HB2 H -0.693 2.837 2.231 1.00 . A A . 15 HIS HB2 1 1
14 4603 1 1 15 HIS HB3 H -0.394 3.807 0.799 1.00 . A A . 15 HIS HB3 1 1
14 4604 1 1 15 HIS HD1 H -0.411 2.158 -1.541 1.00 . A A . 15 HIS HD1 1 1
14 4605 1 1 15 HIS HD2 H -2.524 0.998 1.843 1.00 . A A . 15 HIS HD2 1 1
14 4606 1 1 15 HIS HE1 H -2.231 0.573 -2.338 1.00 . A A . 15 HIS HE1 1 1
14 4607 1 1 15 HIS N N 1.848 2.591 0.017 1.00 . A A . 15 HIS N 1 1
14 4608 1 1 15 HIS ND1 N -1.059 1.718 -0.943 1.00 . A A . 15 HIS ND1 1 1
14 4609 1 1 15 HIS NE2 N -2.763 0.490 -0.280 1.00 . A A . 15 HIS NE2 1 1
14 4610 1 1 15 HIS O O 1.791 0.161 1.227 1.00 . A A . 15 HIS O 1 1
14 4611 1 1 16 TRP C C 0.203 -1.174 3.701 1.00 . A A . 16 TRP C 1 1
14 4612 1 1 16 TRP CA C 1.370 -0.226 3.953 1.00 . A A . 16 TRP CA 1 1
14 4613 1 1 16 TRP CB C 1.507 0.054 5.454 1.00 . A A . 16 TRP CB 1 1
14 4614 1 1 16 TRP CD1 C 2.292 2.384 6.199 1.00 . A A . 16 TRP CD1 1 1
14 4615 1 1 16 TRP CD2 C 3.966 0.972 5.731 1.00 . A A . 16 TRP CD2 1 1
14 4616 1 1 16 TRP CE2 C 4.514 2.209 6.121 1.00 . A A . 16 TRP CE2 1 1
14 4617 1 1 16 TRP CE3 C 4.838 -0.068 5.395 1.00 . A A . 16 TRP CE3 1 1
14 4618 1 1 16 TRP CG C 2.535 1.104 5.784 1.00 . A A . 16 TRP CG 1 1
14 4619 1 1 16 TRP CH2 C 6.713 1.399 5.845 1.00 . A A . 16 TRP CH2 1 1
14 4620 1 1 16 TRP CZ2 C 5.887 2.435 6.180 1.00 . A A . 16 TRP CZ2 1 1
14 4621 1 1 16 TRP CZ3 C 6.201 0.158 5.456 1.00 . A A . 16 TRP CZ3 1 1
14 4622 1 1 16 TRP H H 0.854 1.805 3.698 1.00 . A A . 16 TRP H 1 1
14 4623 1 1 16 TRP HA H 2.277 -0.686 3.593 1.00 . A A . 16 TRP HA 1 1
14 4624 1 1 16 TRP HB2 H 0.555 0.387 5.837 1.00 . A A . 16 TRP HB2 1 1
14 4625 1 1 16 TRP HB3 H 1.789 -0.859 5.957 1.00 . A A . 16 TRP HB3 1 1
14 4626 1 1 16 TRP HD1 H 1.306 2.802 6.343 1.00 . A A . 16 TRP HD1 1 1
14 4627 1 1 16 TRP HE1 H 3.553 3.985 6.693 1.00 . A A . 16 TRP HE1 1 1
14 4628 1 1 16 TRP HE3 H 4.467 -1.033 5.092 1.00 . A A . 16 TRP HE3 1 1
14 4629 1 1 16 TRP HH2 H 7.785 1.529 5.878 1.00 . A A . 16 TRP HH2 1 1
14 4630 1 1 16 TRP HZ2 H 6.299 3.388 6.480 1.00 . A A . 16 TRP HZ2 1 1
14 4631 1 1 16 TRP HZ3 H 6.887 -0.634 5.198 1.00 . A A . 16 TRP HZ3 1 1
14 4632 1 1 16 TRP N N 1.176 1.014 3.220 1.00 . A A . 16 TRP N 1 1
14 4633 1 1 16 TRP NE1 N 3.472 3.052 6.398 1.00 . A A . 16 TRP NE1 1 1
14 4634 1 1 16 TRP O O -0.934 -0.745 3.482 1.00 . A A . 16 TRP O 1 1
14 4635 1 1 17 ALA C C -1.755 -3.489 4.022 1.00 . A A . 17 ALA C 1 1
14 4636 1 1 17 ALA CA C -0.397 -3.534 3.326 1.00 . A A . 17 ALA CA 1 1
14 4637 1 1 17 ALA CB C 0.261 -4.882 3.556 1.00 . A A . 17 ALA CB 1 1
14 4638 1 1 17 ALA H H 1.417 -2.718 4.032 1.00 . A A . 17 ALA H 1 1
14 4639 1 1 17 ALA HA H -0.556 -3.430 2.264 1.00 . A A . 17 ALA HA 1 1
14 4640 1 1 17 ALA HB1 H -0.375 -5.664 3.171 1.00 . A A . 17 ALA HB1 1 1
14 4641 1 1 17 ALA HB2 H 0.416 -5.031 4.614 1.00 . A A . 17 ALA HB2 1 1
14 4642 1 1 17 ALA HB3 H 1.213 -4.907 3.045 1.00 . A A . 17 ALA HB3 1 1
14 4643 1 1 17 ALA N N 0.515 -2.467 3.735 1.00 . A A . 17 ALA N 1 1
14 4644 1 1 17 ALA O O -2.757 -3.902 3.440 1.00 . A A . 17 ALA O 1 1
14 4645 1 1 18 SER C C -3.697 -1.595 5.951 1.00 . A A . 18 SER C 1 1
14 4646 1 1 18 SER CA C -3.042 -2.977 6.010 1.00 . A A . 18 SER CA 1 1
14 4647 1 1 18 SER CB C -2.778 -3.381 7.466 1.00 . A A . 18 SER CB 1 1
14 4648 1 1 18 SER H H -0.977 -2.651 5.661 1.00 . A A . 18 SER H 1 1
14 4649 1 1 18 SER HA H -3.714 -3.697 5.565 1.00 . A A . 18 SER HA 1 1
14 4650 1 1 18 SER HB2 H -2.194 -4.288 7.484 1.00 . A A . 18 SER HB2 1 1
14 4651 1 1 18 SER HB3 H -2.231 -2.594 7.960 1.00 . A A . 18 SER HB3 1 1
14 4652 1 1 18 SER HG H -4.310 -2.763 8.525 1.00 . A A . 18 SER HG 1 1
14 4653 1 1 18 SER N N -1.799 -2.999 5.250 1.00 . A A . 18 SER N 1 1
14 4654 1 1 18 SER O O -4.559 -1.266 6.769 1.00 . A A . 18 SER O 1 1
14 4655 1 1 18 SER OG O -3.987 -3.607 8.172 1.00 . A A . 18 SER OG 1 1
14 4656 1 1 19 GLN C C -4.296 0.846 3.435 1.00 . A A . 19 GLN C 1 1
14 4657 1 1 19 GLN CA C -3.836 0.561 4.858 1.00 . A A . 19 GLN CA 1 1
14 4658 1 1 19 GLN CB C -2.798 1.598 5.295 1.00 . A A . 19 GLN CB 1 1
14 4659 1 1 19 GLN CD C -1.473 2.528 7.252 1.00 . A A . 19 GLN CD 1 1
14 4660 1 1 19 GLN CG C -2.280 1.367 6.705 1.00 . A A . 19 GLN CG 1 1
14 4661 1 1 19 GLN H H -2.617 -1.093 4.338 1.00 . A A . 19 GLN H 1 1
14 4662 1 1 19 GLN HA H -4.689 0.629 5.514 1.00 . A A . 19 GLN HA 1 1
14 4663 1 1 19 GLN HB2 H -1.960 1.563 4.614 1.00 . A A . 19 GLN HB2 1 1
14 4664 1 1 19 GLN HB3 H -3.244 2.580 5.254 1.00 . A A . 19 GLN HB3 1 1
14 4665 1 1 19 GLN HE21 H -0.882 3.047 5.430 1.00 . A A . 19 GLN HE21 1 1
14 4666 1 1 19 GLN HE22 H -0.285 4.027 6.718 1.00 . A A . 19 GLN HE22 1 1
14 4667 1 1 19 GLN HG2 H -3.122 1.200 7.358 1.00 . A A . 19 GLN HG2 1 1
14 4668 1 1 19 GLN HG3 H -1.656 0.484 6.700 1.00 . A A . 19 GLN HG3 1 1
14 4669 1 1 19 GLN N N -3.295 -0.785 4.980 1.00 . A A . 19 GLN N 1 1
14 4670 1 1 19 GLN NE2 N -0.816 3.274 6.379 1.00 . A A . 19 GLN NE2 1 1
14 4671 1 1 19 GLN O O -4.220 1.984 2.971 1.00 . A A . 19 GLN O 1 1
14 4672 1 1 19 GLN OE1 O -1.444 2.756 8.460 1.00 . A A . 19 GLN OE1 1 1
14 4673 1 1 20 CYS C C -6.493 0.918 1.399 1.00 . A A . 20 CYS C 1 1
14 4674 1 1 20 CYS CA C -5.291 -0.029 1.396 1.00 . A A . 20 CYS CA 1 1
14 4675 1 1 20 CYS CB C -5.686 -1.390 0.821 1.00 . A A . 20 CYS CB 1 1
14 4676 1 1 20 CYS H H -4.788 -1.075 3.163 1.00 . A A . 20 CYS H 1 1
14 4677 1 1 20 CYS HA H -4.508 0.399 0.789 1.00 . A A . 20 CYS HA 1 1
14 4678 1 1 20 CYS HB2 H -6.407 -1.850 1.478 1.00 . A A . 20 CYS HB2 1 1
14 4679 1 1 20 CYS HB3 H -6.132 -1.249 -0.151 1.00 . A A . 20 CYS HB3 1 1
14 4680 1 1 20 CYS N N -4.774 -0.188 2.748 1.00 . A A . 20 CYS N 1 1
14 4681 1 1 20 CYS O O -7.418 0.749 2.194 1.00 . A A . 20 CYS O 1 1
14 4682 1 1 20 CYS SG S -4.303 -2.544 0.635 1.00 . A A . 20 CYS SG 1 1
14 4683 1 1 21 PRO C C -8.839 2.450 -0.097 1.00 . A A . 21 PRO C 1 1
14 4684 1 1 21 PRO CA C -7.532 2.959 0.500 1.00 . A A . 21 PRO CA 1 1
14 4685 1 1 21 PRO CB C -6.933 4.057 -0.378 1.00 . A A . 21 PRO CB 1 1
14 4686 1 1 21 PRO CD C -5.469 2.166 -0.525 1.00 . A A . 21 PRO CD 1 1
14 4687 1 1 21 PRO CG C -6.003 3.345 -1.297 1.00 . A A . 21 PRO CG 1 1
14 4688 1 1 21 PRO HA H -7.719 3.350 1.487 1.00 . A A . 21 PRO HA 1 1
14 4689 1 1 21 PRO HB2 H -7.721 4.555 -0.922 1.00 . A A . 21 PRO HB2 1 1
14 4690 1 1 21 PRO HB3 H -6.408 4.771 0.240 1.00 . A A . 21 PRO HB3 1 1
14 4691 1 1 21 PRO HD2 H -5.380 1.303 -1.169 1.00 . A A . 21 PRO HD2 1 1
14 4692 1 1 21 PRO HD3 H -4.511 2.409 -0.088 1.00 . A A . 21 PRO HD3 1 1
14 4693 1 1 21 PRO HG2 H -6.539 3.006 -2.171 1.00 . A A . 21 PRO HG2 1 1
14 4694 1 1 21 PRO HG3 H -5.195 4.004 -1.583 1.00 . A A . 21 PRO HG3 1 1
14 4695 1 1 21 PRO N N -6.486 1.937 0.521 1.00 . A A . 21 PRO N 1 1
14 4696 1 1 21 PRO O O -8.842 1.606 -0.998 1.00 . A A . 21 PRO O 1 1
14 4697 1 1 22 GLY C C -11.672 3.349 -1.317 1.00 . A A . 22 GLY C 1 1
14 4698 1 1 22 GLY CA C -11.253 2.574 -0.086 1.00 . A A . 22 GLY CA 1 1
14 4699 1 1 22 GLY H H -9.879 3.664 1.101 1.00 . A A . 22 GLY H 1 1
14 4700 1 1 22 GLY HA2 H -11.224 1.522 -0.328 1.00 . A A . 22 GLY HA2 1 1
14 4701 1 1 22 GLY HA3 H -11.982 2.736 0.694 1.00 . A A . 22 GLY HA3 1 1
14 4702 1 1 22 GLY N N -9.948 2.982 0.397 1.00 . A A . 22 GLY N 1 1
14 4703 1 1 22 GLY O O -12.847 3.677 -1.487 1.00 . A A . 22 GLY O 1 1
14 4704 1 1 23 SER C C -11.533 3.402 -4.448 1.00 . A A . 23 SER C 1 1
14 4705 1 1 23 SER CA C -10.970 4.367 -3.410 1.00 . A A . 23 SER CA 1 1
14 4706 1 1 23 SER CB C -9.682 5.025 -3.926 1.00 . A A . 23 SER CB 1 1
14 4707 1 1 23 SER H H -9.787 3.379 -1.965 1.00 . A A . 23 SER H 1 1
14 4708 1 1 23 SER HA H -11.703 5.130 -3.203 1.00 . A A . 23 SER HA 1 1
14 4709 1 1 23 SER HB2 H -9.177 5.513 -3.107 1.00 . A A . 23 SER HB2 1 1
14 4710 1 1 23 SER HB3 H -9.038 4.266 -4.344 1.00 . A A . 23 SER HB3 1 1
14 4711 1 1 23 SER HG H -10.093 5.548 -5.776 1.00 . A A . 23 SER HG 1 1
14 4712 1 1 23 SER N N -10.706 3.649 -2.174 1.00 . A A . 23 SER N 1 1
14 4713 1 1 23 SER O O -12.255 3.796 -5.364 1.00 . A A . 23 SER O 1 1
14 4714 1 1 23 SER OG O -9.956 5.991 -4.929 1.00 . A A . 23 SER OG 1 1
14 4715 1 1 24 VAL C C -12.378 -0.004 -4.323 1.00 . A A . 24 VAL C 1 1
14 4716 1 1 24 VAL CA C -11.708 1.084 -5.154 1.00 . A A . 24 VAL CA 1 1
14 4717 1 1 24 VAL CB C -10.593 0.464 -6.024 1.00 . A A . 24 VAL CB 1 1
14 4718 1 1 24 VAL CG1 C -10.185 1.425 -7.130 1.00 . A A . 24 VAL CG1 1 1
14 4719 1 1 24 VAL CG2 C -9.385 0.094 -5.173 1.00 . A A . 24 VAL CG2 1 1
14 4720 1 1 24 VAL H H -10.598 1.885 -3.556 1.00 . A A . 24 VAL H 1 1
14 4721 1 1 24 VAL HA H -12.445 1.525 -5.807 1.00 . A A . 24 VAL HA 1 1
14 4722 1 1 24 VAL HB H -10.975 -0.436 -6.480 1.00 . A A . 24 VAL HB 1 1
14 4723 1 1 24 VAL HG11 H -9.853 2.355 -6.695 1.00 . A A . 24 VAL HG11 1 1
14 4724 1 1 24 VAL HG12 H -11.032 1.612 -7.775 1.00 . A A . 24 VAL HG12 1 1
14 4725 1 1 24 VAL HG13 H -9.383 0.991 -7.707 1.00 . A A . 24 VAL HG13 1 1
14 4726 1 1 24 VAL HG21 H -9.687 -0.605 -4.407 1.00 . A A . 24 VAL HG21 1 1
14 4727 1 1 24 VAL HG22 H -8.985 0.985 -4.710 1.00 . A A . 24 VAL HG22 1 1
14 4728 1 1 24 VAL HG23 H -8.630 -0.358 -5.797 1.00 . A A . 24 VAL HG23 1 1
14 4729 1 1 24 VAL N N -11.200 2.130 -4.287 1.00 . A A . 24 VAL N 1 1
14 4730 1 1 24 VAL O O -11.824 -0.451 -3.316 1.00 . A A . 24 VAL O 1 1
14 4731 1 1 25 PRO C C -13.686 -2.796 -3.999 1.00 . A A . 25 PRO C 1 1
14 4732 1 1 25 PRO CA C -14.361 -1.429 -3.992 1.00 . A A . 25 PRO CA 1 1
14 4733 1 1 25 PRO CB C -15.694 -1.479 -4.745 1.00 . A A . 25 PRO CB 1 1
14 4734 1 1 25 PRO CD C -14.298 0.054 -5.922 1.00 . A A . 25 PRO CD 1 1
14 4735 1 1 25 PRO CG C -15.383 -0.967 -6.109 1.00 . A A . 25 PRO CG 1 1
14 4736 1 1 25 PRO HA H -14.535 -1.124 -2.970 1.00 . A A . 25 PRO HA 1 1
14 4737 1 1 25 PRO HB2 H -16.053 -2.496 -4.776 1.00 . A A . 25 PRO HB2 1 1
14 4738 1 1 25 PRO HB3 H -16.416 -0.852 -4.243 1.00 . A A . 25 PRO HB3 1 1
14 4739 1 1 25 PRO HD2 H -13.643 0.070 -6.782 1.00 . A A . 25 PRO HD2 1 1
14 4740 1 1 25 PRO HD3 H -14.726 1.032 -5.752 1.00 . A A . 25 PRO HD3 1 1
14 4741 1 1 25 PRO HG2 H -15.035 -1.777 -6.735 1.00 . A A . 25 PRO HG2 1 1
14 4742 1 1 25 PRO HG3 H -16.261 -0.509 -6.538 1.00 . A A . 25 PRO HG3 1 1
14 4743 1 1 25 PRO N N -13.587 -0.423 -4.723 1.00 . A A . 25 PRO N 1 1
14 4744 1 1 25 PRO O O -13.084 -3.168 -2.971 1.00 . A A . 25 PRO O 1 1
14 4745 1 1 25 PRO OXT O -13.735 -3.487 -5.038 1.00 . A A . 25 PRO OXT 1 1
14 4746 2 2 1 ZN ZN ZN -2.574 -1.497 -0.459 1.00 . B A . 101 ZN ZN 1 1
15 4747 1 1 1 ASN C C 13.969 2.950 -4.999 1.00 . A A . 1 ASN C 1 1
15 4748 1 1 1 ASN CA C 14.637 1.858 -5.815 1.00 . A A . 1 ASN CA 1 1
15 4749 1 1 1 ASN CB C 16.135 2.152 -5.947 1.00 . A A . 1 ASN CB 1 1
15 4750 1 1 1 ASN CG C 16.914 1.022 -6.598 1.00 . A A . 1 ASN CG 1 1
15 4751 1 1 1 ASN H1 H 14.099 2.664 -7.656 1.00 . A A . 1 ASN H1 1 1
15 4752 1 1 1 ASN H2 H 12.987 1.549 -7.046 1.00 . A A . 1 ASN H2 1 1
15 4753 1 1 1 ASN H3 H 14.447 1.011 -7.709 1.00 . A A . 1 ASN H3 1 1
15 4754 1 1 1 ASN HA H 14.504 0.913 -5.308 1.00 . A A . 1 ASN HA 1 1
15 4755 1 1 1 ASN HB2 H 16.266 3.040 -6.546 1.00 . A A . 1 ASN HB2 1 1
15 4756 1 1 1 ASN HB3 H 16.546 2.327 -4.963 1.00 . A A . 1 ASN HB3 1 1
15 4757 1 1 1 ASN HD21 H 15.747 -0.347 -5.744 1.00 . A A . 1 ASN HD21 1 1
15 4758 1 1 1 ASN HD22 H 17.005 -0.957 -6.753 1.00 . A A . 1 ASN HD22 1 1
15 4759 1 1 1 ASN N N 14.000 1.762 -7.148 1.00 . A A . 1 ASN N 1 1
15 4760 1 1 1 ASN ND2 N 16.514 -0.216 -6.339 1.00 . A A . 1 ASN ND2 1 1
15 4761 1 1 1 ASN O O 13.211 3.754 -5.544 1.00 . A A . 1 ASN O 1 1
15 4762 1 1 1 ASN OD1 O 17.886 1.261 -7.315 1.00 . A A . 1 ASN OD1 1 1
15 4763 1 1 2 ARG C C 12.135 3.722 -2.764 1.00 . A A . 2 ARG C 1 1
15 4764 1 1 2 ARG CA C 13.643 3.922 -2.770 1.00 . A A . 2 ARG CA 1 1
15 4765 1 1 2 ARG CB C 13.993 5.365 -3.137 1.00 . A A . 2 ARG CB 1 1
15 4766 1 1 2 ARG CD C 15.786 7.085 -3.504 1.00 . A A . 2 ARG CD 1 1
15 4767 1 1 2 ARG CG C 15.484 5.649 -3.115 1.00 . A A . 2 ARG CG 1 1
15 4768 1 1 2 ARG CZ C 17.746 8.563 -3.296 1.00 . A A . 2 ARG CZ 1 1
15 4769 1 1 2 ARG H H 14.936 2.349 -3.351 1.00 . A A . 2 ARG H 1 1
15 4770 1 1 2 ARG HA H 14.022 3.709 -1.782 1.00 . A A . 2 ARG HA 1 1
15 4771 1 1 2 ARG HB2 H 13.624 5.572 -4.130 1.00 . A A . 2 ARG HB2 1 1
15 4772 1 1 2 ARG HB3 H 13.510 6.031 -2.437 1.00 . A A . 2 ARG HB3 1 1
15 4773 1 1 2 ARG HD2 H 15.391 7.272 -4.493 1.00 . A A . 2 ARG HD2 1 1
15 4774 1 1 2 ARG HD3 H 15.305 7.741 -2.797 1.00 . A A . 2 ARG HD3 1 1
15 4775 1 1 2 ARG HE H 17.824 6.598 -3.674 1.00 . A A . 2 ARG HE 1 1
15 4776 1 1 2 ARG HG2 H 15.857 5.473 -2.116 1.00 . A A . 2 ARG HG2 1 1
15 4777 1 1 2 ARG HG3 H 15.979 4.982 -3.808 1.00 . A A . 2 ARG HG3 1 1
15 4778 1 1 2 ARG HH11 H 15.960 9.483 -3.021 1.00 . A A . 2 ARG HH11 1 1
15 4779 1 1 2 ARG HH12 H 17.351 10.509 -2.884 1.00 . A A . 2 ARG HH12 1 1
15 4780 1 1 2 ARG HH21 H 19.661 7.941 -3.511 1.00 . A A . 2 ARG HH21 1 1
15 4781 1 1 2 ARG HH22 H 19.468 9.630 -3.173 1.00 . A A . 2 ARG HH22 1 1
15 4782 1 1 2 ARG N N 14.268 2.981 -3.699 1.00 . A A . 2 ARG N 1 1
15 4783 1 1 2 ARG NE N 17.221 7.358 -3.505 1.00 . A A . 2 ARG NE 1 1
15 4784 1 1 2 ARG NH1 N 16.957 9.601 -3.049 1.00 . A A . 2 ARG NH1 1 1
15 4785 1 1 2 ARG NH2 N 19.064 8.724 -3.329 1.00 . A A . 2 ARG NH2 1 1
15 4786 1 1 2 ARG O O 11.360 4.679 -2.818 1.00 . A A . 2 ARG O 1 1
15 4787 1 1 3 SER C C 10.079 0.838 -1.943 1.00 . A A . 3 SER C 1 1
15 4788 1 1 3 SER CA C 10.340 2.092 -2.774 1.00 . A A . 3 SER CA 1 1
15 4789 1 1 3 SER CB C 9.955 1.872 -4.239 1.00 . A A . 3 SER CB 1 1
15 4790 1 1 3 SER H H 12.410 1.758 -2.607 1.00 . A A . 3 SER H 1 1
15 4791 1 1 3 SER HA H 9.757 2.908 -2.376 1.00 . A A . 3 SER HA 1 1
15 4792 1 1 3 SER HB2 H 9.051 1.286 -4.289 1.00 . A A . 3 SER HB2 1 1
15 4793 1 1 3 SER HB3 H 9.794 2.827 -4.716 1.00 . A A . 3 SER HB3 1 1
15 4794 1 1 3 SER HG H 10.789 0.237 -4.946 1.00 . A A . 3 SER HG 1 1
15 4795 1 1 3 SER N N 11.737 2.464 -2.703 1.00 . A A . 3 SER N 1 1
15 4796 1 1 3 SER O O 9.502 -0.138 -2.428 1.00 . A A . 3 SER O 1 1
15 4797 1 1 3 SER OG O 10.987 1.182 -4.934 1.00 . A A . 3 SER OG 1 1
15 4798 1 1 4 GLY C C 8.977 -0.461 0.726 1.00 . A A . 4 GLY C 1 1
15 4799 1 1 4 GLY CA C 10.379 -0.293 0.179 1.00 . A A . 4 GLY CA 1 1
15 4800 1 1 4 GLY H H 10.963 1.679 -0.354 1.00 . A A . 4 GLY H 1 1
15 4801 1 1 4 GLY HA2 H 10.634 -1.177 -0.384 1.00 . A A . 4 GLY HA2 1 1
15 4802 1 1 4 GLY HA3 H 11.066 -0.199 1.008 1.00 . A A . 4 GLY HA3 1 1
15 4803 1 1 4 GLY N N 10.522 0.865 -0.690 1.00 . A A . 4 GLY N 1 1
15 4804 1 1 4 GLY O O 8.635 -1.525 1.251 1.00 . A A . 4 GLY O 1 1
15 4805 1 1 5 ASP C C 5.894 -0.108 0.024 1.00 . A A . 5 ASP C 1 1
15 4806 1 1 5 ASP CA C 6.785 0.519 1.086 1.00 . A A . 5 ASP CA 1 1
15 4807 1 1 5 ASP CB C 6.255 1.915 1.449 1.00 . A A . 5 ASP CB 1 1
15 4808 1 1 5 ASP CG C 7.129 2.648 2.451 1.00 . A A . 5 ASP CG 1 1
15 4809 1 1 5 ASP H H 8.482 1.390 0.162 1.00 . A A . 5 ASP H 1 1
15 4810 1 1 5 ASP HA H 6.771 -0.106 1.968 1.00 . A A . 5 ASP HA 1 1
15 4811 1 1 5 ASP HB2 H 6.195 2.515 0.552 1.00 . A A . 5 ASP HB2 1 1
15 4812 1 1 5 ASP HB3 H 5.267 1.815 1.871 1.00 . A A . 5 ASP HB3 1 1
15 4813 1 1 5 ASP N N 8.160 0.576 0.602 1.00 . A A . 5 ASP N 1 1
15 4814 1 1 5 ASP O O 5.135 0.583 -0.661 1.00 . A A . 5 ASP O 1 1
15 4815 1 1 5 ASP OD1 O 7.214 2.192 3.611 1.00 . A A . 5 ASP OD1 1 1
15 4816 1 1 5 ASP OD2 O 7.747 3.674 2.086 1.00 . A A . 5 ASP OD2 1 1
15 4817 1 1 6 THR C C 4.022 -2.801 -0.486 1.00 . A A . 6 THR C 1 1
15 4818 1 1 6 THR CA C 5.238 -2.139 -1.124 1.00 . A A . 6 THR CA 1 1
15 4819 1 1 6 THR CB C 6.101 -3.198 -1.836 1.00 . A A . 6 THR CB 1 1
15 4820 1 1 6 THR CG2 C 7.003 -2.550 -2.873 1.00 . A A . 6 THR CG2 1 1
15 4821 1 1 6 THR H H 6.640 -1.912 0.434 1.00 . A A . 6 THR H 1 1
15 4822 1 1 6 THR HA H 4.897 -1.426 -1.864 1.00 . A A . 6 THR HA 1 1
15 4823 1 1 6 THR HB H 5.445 -3.891 -2.339 1.00 . A A . 6 THR HB 1 1
15 4824 1 1 6 THR HG1 H 7.756 -4.126 -1.276 1.00 . A A . 6 THR HG1 1 1
15 4825 1 1 6 THR HG21 H 7.681 -1.866 -2.384 1.00 . A A . 6 THR HG21 1 1
15 4826 1 1 6 THR HG22 H 6.399 -2.011 -3.587 1.00 . A A . 6 THR HG22 1 1
15 4827 1 1 6 THR HG23 H 7.567 -3.315 -3.384 1.00 . A A . 6 THR HG23 1 1
15 4828 1 1 6 THR N N 6.014 -1.416 -0.135 1.00 . A A . 6 THR N 1 1
15 4829 1 1 6 THR O O 4.107 -3.373 0.604 1.00 . A A . 6 THR O 1 1
15 4830 1 1 6 THR OG1 O 6.899 -3.915 -0.881 1.00 . A A . 6 THR OG1 1 1
15 4831 1 1 7 CYS C C 1.262 -4.524 -1.338 1.00 . A A . 7 CYS C 1 1
15 4832 1 1 7 CYS CA C 1.651 -3.234 -0.630 1.00 . A A . 7 CYS CA 1 1
15 4833 1 1 7 CYS CB C 0.558 -2.191 -0.815 1.00 . A A . 7 CYS CB 1 1
15 4834 1 1 7 CYS H H 2.895 -2.310 -2.056 1.00 . A A . 7 CYS H 1 1
15 4835 1 1 7 CYS HA H 1.786 -3.430 0.424 1.00 . A A . 7 CYS HA 1 1
15 4836 1 1 7 CYS HB2 H 0.985 -1.206 -0.715 1.00 . A A . 7 CYS HB2 1 1
15 4837 1 1 7 CYS HB3 H 0.140 -2.298 -1.806 1.00 . A A . 7 CYS HB3 1 1
15 4838 1 1 7 CYS N N 2.893 -2.721 -1.167 1.00 . A A . 7 CYS N 1 1
15 4839 1 1 7 CYS O O 0.643 -4.496 -2.401 1.00 . A A . 7 CYS O 1 1
15 4840 1 1 7 CYS SG S -0.795 -2.327 0.364 1.00 . A A . 7 CYS SG 1 1
15 4841 1 1 8 PHE C C -0.132 -7.350 -1.279 1.00 . A A . 8 PHE C 1 1
15 4842 1 1 8 PHE CA C 1.344 -6.953 -1.334 1.00 . A A . 8 PHE CA 1 1
15 4843 1 1 8 PHE CB C 2.212 -8.023 -0.660 1.00 . A A . 8 PHE CB 1 1
15 4844 1 1 8 PHE CD1 C 1.060 -8.613 1.502 1.00 . A A . 8 PHE CD1 1 1
15 4845 1 1 8 PHE CD2 C 3.150 -7.469 1.606 1.00 . A A . 8 PHE CD2 1 1
15 4846 1 1 8 PHE CE1 C 0.996 -8.627 2.881 1.00 . A A . 8 PHE CE1 1 1
15 4847 1 1 8 PHE CE2 C 3.091 -7.482 2.986 1.00 . A A . 8 PHE CE2 1 1
15 4848 1 1 8 PHE CG C 2.135 -8.032 0.846 1.00 . A A . 8 PHE CG 1 1
15 4849 1 1 8 PHE CZ C 2.014 -8.064 3.624 1.00 . A A . 8 PHE CZ 1 1
15 4850 1 1 8 PHE H H 2.011 -5.610 0.156 1.00 . A A . 8 PHE H 1 1
15 4851 1 1 8 PHE HA H 1.637 -6.880 -2.369 1.00 . A A . 8 PHE HA 1 1
15 4852 1 1 8 PHE HB2 H 1.903 -8.993 -1.011 1.00 . A A . 8 PHE HB2 1 1
15 4853 1 1 8 PHE HB3 H 3.243 -7.860 -0.938 1.00 . A A . 8 PHE HB3 1 1
15 4854 1 1 8 PHE HD1 H 0.261 -9.053 0.923 1.00 . A A . 8 PHE HD1 1 1
15 4855 1 1 8 PHE HD2 H 3.996 -7.013 1.110 1.00 . A A . 8 PHE HD2 1 1
15 4856 1 1 8 PHE HE1 H 0.153 -9.081 3.378 1.00 . A A . 8 PHE HE1 1 1
15 4857 1 1 8 PHE HE2 H 3.888 -7.041 3.564 1.00 . A A . 8 PHE HE2 1 1
15 4858 1 1 8 PHE HZ H 1.967 -8.076 4.704 1.00 . A A . 8 PHE HZ 1 1
15 4859 1 1 8 PHE N N 1.585 -5.650 -0.723 1.00 . A A . 8 PHE N 1 1
15 4860 1 1 8 PHE O O -0.530 -8.358 -1.860 1.00 . A A . 8 PHE O 1 1
15 4861 1 1 9 ARG C C -3.165 -6.384 -1.652 1.00 . A A . 9 ARG C 1 1
15 4862 1 1 9 ARG CA C -2.363 -6.868 -0.452 1.00 . A A . 9 ARG CA 1 1
15 4863 1 1 9 ARG CB C -2.928 -6.271 0.837 1.00 . A A . 9 ARG CB 1 1
15 4864 1 1 9 ARG CD C -3.211 -8.425 2.106 1.00 . A A . 9 ARG CD 1 1
15 4865 1 1 9 ARG CG C -2.553 -7.055 2.085 1.00 . A A . 9 ARG CG 1 1
15 4866 1 1 9 ARG CZ C -5.498 -9.278 1.731 1.00 . A A . 9 ARG CZ 1 1
15 4867 1 1 9 ARG H H -0.584 -5.743 -0.180 1.00 . A A . 9 ARG H 1 1
15 4868 1 1 9 ARG HA H -2.450 -7.942 -0.400 1.00 . A A . 9 ARG HA 1 1
15 4869 1 1 9 ARG HB2 H -2.560 -5.261 0.946 1.00 . A A . 9 ARG HB2 1 1
15 4870 1 1 9 ARG HB3 H -4.004 -6.245 0.764 1.00 . A A . 9 ARG HB3 1 1
15 4871 1 1 9 ARG HD2 H -2.919 -8.967 1.220 1.00 . A A . 9 ARG HD2 1 1
15 4872 1 1 9 ARG HD3 H -2.873 -8.960 2.981 1.00 . A A . 9 ARG HD3 1 1
15 4873 1 1 9 ARG HE H -5.054 -7.490 2.510 1.00 . A A . 9 ARG HE 1 1
15 4874 1 1 9 ARG HG2 H -1.481 -7.185 2.106 1.00 . A A . 9 ARG HG2 1 1
15 4875 1 1 9 ARG HG3 H -2.868 -6.500 2.955 1.00 . A A . 9 ARG HG3 1 1
15 4876 1 1 9 ARG HH11 H -4.027 -10.569 1.199 1.00 . A A . 9 ARG HH11 1 1
15 4877 1 1 9 ARG HH12 H -5.643 -11.143 0.946 1.00 . A A . 9 ARG HH12 1 1
15 4878 1 1 9 ARG HH21 H -7.176 -8.238 2.184 1.00 . A A . 9 ARG HH21 1 1
15 4879 1 1 9 ARG HH22 H -7.441 -9.805 1.491 1.00 . A A . 9 ARG HH22 1 1
15 4880 1 1 9 ARG N N -0.944 -6.555 -0.593 1.00 . A A . 9 ARG N 1 1
15 4881 1 1 9 ARG NE N -4.670 -8.322 2.145 1.00 . A A . 9 ARG NE 1 1
15 4882 1 1 9 ARG NH1 N -5.018 -10.419 1.251 1.00 . A A . 9 ARG NH1 1 1
15 4883 1 1 9 ARG NH2 N -6.810 -9.094 1.811 1.00 . A A . 9 ARG NH2 1 1
15 4884 1 1 9 ARG O O -4.145 -7.014 -2.042 1.00 . A A . 9 ARG O 1 1
15 4885 1 1 10 CYS C C -2.536 -4.782 -4.635 1.00 . A A . 10 CYS C 1 1
15 4886 1 1 10 CYS CA C -3.442 -4.747 -3.409 1.00 . A A . 10 CYS CA 1 1
15 4887 1 1 10 CYS CB C -3.936 -3.321 -3.150 1.00 . A A . 10 CYS CB 1 1
15 4888 1 1 10 CYS H H -1.980 -4.789 -1.877 1.00 . A A . 10 CYS H 1 1
15 4889 1 1 10 CYS HA H -4.293 -5.382 -3.595 1.00 . A A . 10 CYS HA 1 1
15 4890 1 1 10 CYS HB2 H -4.483 -2.974 -4.014 1.00 . A A . 10 CYS HB2 1 1
15 4891 1 1 10 CYS HB3 H -4.596 -3.329 -2.294 1.00 . A A . 10 CYS HB3 1 1
15 4892 1 1 10 CYS N N -2.752 -5.268 -2.237 1.00 . A A . 10 CYS N 1 1
15 4893 1 1 10 CYS O O -3.008 -4.761 -5.772 1.00 . A A . 10 CYS O 1 1
15 4894 1 1 10 CYS SG S -2.620 -2.126 -2.819 1.00 . A A . 10 CYS SG 1 1
15 4895 1 1 11 GLY C C 0.217 -3.445 -5.798 1.00 . A A . 11 GLY C 1 1
15 4896 1 1 11 GLY CA C -0.279 -4.843 -5.490 1.00 . A A . 11 GLY CA 1 1
15 4897 1 1 11 GLY H H -0.912 -4.921 -3.475 1.00 . A A . 11 GLY H 1 1
15 4898 1 1 11 GLY HA2 H 0.562 -5.464 -5.222 1.00 . A A . 11 GLY HA2 1 1
15 4899 1 1 11 GLY HA3 H -0.750 -5.250 -6.371 1.00 . A A . 11 GLY HA3 1 1
15 4900 1 1 11 GLY N N -1.233 -4.854 -4.400 1.00 . A A . 11 GLY N 1 1
15 4901 1 1 11 GLY O O 1.019 -3.252 -6.711 1.00 . A A . 11 GLY O 1 1
15 4902 1 1 12 GLY C C 1.419 -0.749 -4.520 1.00 . A A . 12 GLY C 1 1
15 4903 1 1 12 GLY CA C 0.140 -1.095 -5.250 1.00 . A A . 12 GLY CA 1 1
15 4904 1 1 12 GLY H H -0.886 -2.684 -4.312 1.00 . A A . 12 GLY H 1 1
15 4905 1 1 12 GLY HA2 H 0.283 -0.932 -6.307 1.00 . A A . 12 GLY HA2 1 1
15 4906 1 1 12 GLY HA3 H -0.649 -0.443 -4.899 1.00 . A A . 12 GLY HA3 1 1
15 4907 1 1 12 GLY N N -0.260 -2.470 -5.034 1.00 . A A . 12 GLY N 1 1
15 4908 1 1 12 GLY O O 2.016 -1.600 -3.858 1.00 . A A . 12 GLY O 1 1
15 4909 1 1 13 MET C C 2.805 2.271 -3.272 1.00 . A A . 13 MET C 1 1
15 4910 1 1 13 MET CA C 3.056 0.953 -3.986 1.00 . A A . 13 MET CA 1 1
15 4911 1 1 13 MET CB C 4.191 1.113 -5.007 1.00 . A A . 13 MET CB 1 1
15 4912 1 1 13 MET CE C 6.651 3.096 -5.834 1.00 . A A . 13 MET CE 1 1
15 4913 1 1 13 MET CG C 4.003 2.271 -5.982 1.00 . A A . 13 MET CG 1 1
15 4914 1 1 13 MET H H 1.306 1.135 -5.157 1.00 . A A . 13 MET H 1 1
15 4915 1 1 13 MET HA H 3.343 0.210 -3.255 1.00 . A A . 13 MET HA 1 1
15 4916 1 1 13 MET HB2 H 5.117 1.267 -4.478 1.00 . A A . 13 MET HB2 1 1
15 4917 1 1 13 MET HB3 H 4.264 0.203 -5.581 1.00 . A A . 13 MET HB3 1 1
15 4918 1 1 13 MET HE1 H 7.574 3.338 -6.337 1.00 . A A . 13 MET HE1 1 1
15 4919 1 1 13 MET HE2 H 6.832 2.312 -5.114 1.00 . A A . 13 MET HE2 1 1
15 4920 1 1 13 MET HE3 H 6.274 3.972 -5.326 1.00 . A A . 13 MET HE3 1 1
15 4921 1 1 13 MET HG2 H 3.154 2.061 -6.613 1.00 . A A . 13 MET HG2 1 1
15 4922 1 1 13 MET HG3 H 3.817 3.173 -5.419 1.00 . A A . 13 MET HG3 1 1
15 4923 1 1 13 MET N N 1.839 0.497 -4.633 1.00 . A A . 13 MET N 1 1
15 4924 1 1 13 MET O O 1.899 3.019 -3.637 1.00 . A A . 13 MET O 1 1
15 4925 1 1 13 MET SD S 5.444 2.536 -7.035 1.00 . A A . 13 MET SD 1 1
15 4926 1 1 14 GLY C C 2.820 3.610 -0.172 1.00 . A A . 14 GLY C 1 1
15 4927 1 1 14 GLY CA C 3.459 3.792 -1.528 1.00 . A A . 14 GLY CA 1 1
15 4928 1 1 14 GLY H H 4.240 1.869 -1.940 1.00 . A A . 14 GLY H 1 1
15 4929 1 1 14 GLY HA2 H 4.441 4.226 -1.399 1.00 . A A . 14 GLY HA2 1 1
15 4930 1 1 14 GLY HA3 H 2.852 4.463 -2.113 1.00 . A A . 14 GLY HA3 1 1
15 4931 1 1 14 GLY N N 3.586 2.538 -2.239 1.00 . A A . 14 GLY N 1 1
15 4932 1 1 14 GLY O O 3.073 4.382 0.751 1.00 . A A . 14 GLY O 1 1
15 4933 1 1 15 HIS C C 1.516 0.824 1.556 1.00 . A A . 15 HIS C 1 1
15 4934 1 1 15 HIS CA C 1.336 2.288 1.208 1.00 . A A . 15 HIS CA 1 1
15 4935 1 1 15 HIS CB C -0.154 2.666 1.162 1.00 . A A . 15 HIS CB 1 1
15 4936 1 1 15 HIS CD2 C -2.143 1.090 0.680 1.00 . A A . 15 HIS CD2 1 1
15 4937 1 1 15 HIS CE1 C -1.968 0.874 -1.460 1.00 . A A . 15 HIS CE1 1 1
15 4938 1 1 15 HIS CG C -1.044 1.791 0.315 1.00 . A A . 15 HIS CG 1 1
15 4939 1 1 15 HIS H H 1.852 1.992 -0.815 1.00 . A A . 15 HIS H 1 1
15 4940 1 1 15 HIS HA H 1.819 2.878 1.970 1.00 . A A . 15 HIS HA 1 1
15 4941 1 1 15 HIS HB2 H -0.544 2.632 2.167 1.00 . A A . 15 HIS HB2 1 1
15 4942 1 1 15 HIS HB3 H -0.239 3.678 0.792 1.00 . A A . 15 HIS HB3 1 1
15 4943 1 1 15 HIS HD1 H -0.254 2.052 -1.629 1.00 . A A . 15 HIS HD1 1 1
15 4944 1 1 15 HIS HD2 H -2.514 0.987 1.689 1.00 . A A . 15 HIS HD2 1 1
15 4945 1 1 15 HIS HE1 H -2.148 0.587 -2.485 1.00 . A A . 15 HIS HE1 1 1
15 4946 1 1 15 HIS N N 1.997 2.581 -0.050 1.00 . A A . 15 HIS N 1 1
15 4947 1 1 15 HIS ND1 N -0.939 1.643 -1.052 1.00 . A A . 15 HIS ND1 1 1
15 4948 1 1 15 HIS NE2 N -2.732 0.512 -0.443 1.00 . A A . 15 HIS NE2 1 1
15 4949 1 1 15 HIS O O 1.972 0.033 0.731 1.00 . A A . 15 HIS O 1 1
15 4950 1 1 16 TRP C C 0.101 -1.682 3.311 1.00 . A A . 16 TRP C 1 1
15 4951 1 1 16 TRP CA C 1.381 -0.869 3.271 1.00 . A A . 16 TRP CA 1 1
15 4952 1 1 16 TRP CB C 2.052 -0.833 4.639 1.00 . A A . 16 TRP CB 1 1
15 4953 1 1 16 TRP CD1 C 4.260 0.454 4.550 1.00 . A A . 16 TRP CD1 1 1
15 4954 1 1 16 TRP CD2 C 4.470 -1.759 4.294 1.00 . A A . 16 TRP CD2 1 1
15 4955 1 1 16 TRP CE2 C 5.747 -1.176 4.216 1.00 . A A . 16 TRP CE2 1 1
15 4956 1 1 16 TRP CE3 C 4.354 -3.147 4.161 1.00 . A A . 16 TRP CE3 1 1
15 4957 1 1 16 TRP CG C 3.534 -0.697 4.514 1.00 . A A . 16 TRP CG 1 1
15 4958 1 1 16 TRP CH2 C 6.753 -3.285 3.880 1.00 . A A . 16 TRP CH2 1 1
15 4959 1 1 16 TRP CZ2 C 6.899 -1.932 4.007 1.00 . A A . 16 TRP CZ2 1 1
15 4960 1 1 16 TRP CZ3 C 5.496 -3.893 3.954 1.00 . A A . 16 TRP CZ3 1 1
15 4961 1 1 16 TRP H H 0.761 1.143 3.368 1.00 . A A . 16 TRP H 1 1
15 4962 1 1 16 TRP HA H 2.059 -1.350 2.581 1.00 . A A . 16 TRP HA 1 1
15 4963 1 1 16 TRP HB2 H 1.675 0.009 5.199 1.00 . A A . 16 TRP HB2 1 1
15 4964 1 1 16 TRP HB3 H 1.837 -1.742 5.174 1.00 . A A . 16 TRP HB3 1 1
15 4965 1 1 16 TRP HD1 H 3.836 1.433 4.697 1.00 . A A . 16 TRP HD1 1 1
15 4966 1 1 16 TRP HE1 H 6.313 0.848 4.355 1.00 . A A . 16 TRP HE1 1 1
15 4967 1 1 16 TRP HE3 H 3.393 -3.637 4.214 1.00 . A A . 16 TRP HE3 1 1
15 4968 1 1 16 TRP HH2 H 7.618 -3.908 3.716 1.00 . A A . 16 TRP HH2 1 1
15 4969 1 1 16 TRP HZ2 H 7.876 -1.480 3.945 1.00 . A A . 16 TRP HZ2 1 1
15 4970 1 1 16 TRP HZ3 H 5.425 -4.965 3.848 1.00 . A A . 16 TRP HZ3 1 1
15 4971 1 1 16 TRP N N 1.168 0.476 2.778 1.00 . A A . 16 TRP N 1 1
15 4972 1 1 16 TRP NE1 N 5.589 0.177 4.371 1.00 . A A . 16 TRP NE1 1 1
15 4973 1 1 16 TRP O O -1.004 -1.140 3.250 1.00 . A A . 16 TRP O 1 1
15 4974 1 1 17 ALA C C -2.085 -3.627 3.925 1.00 . A A . 17 ALA C 1 1
15 4975 1 1 17 ALA CA C -0.745 -4.005 3.295 1.00 . A A . 17 ALA CA 1 1
15 4976 1 1 17 ALA CB C -0.238 -5.302 3.897 1.00 . A A . 17 ALA CB 1 1
15 4977 1 1 17 ALA H H 1.212 -3.301 3.604 1.00 . A A . 17 ALA H 1 1
15 4978 1 1 17 ALA HA H -0.898 -4.178 2.240 1.00 . A A . 17 ALA HA 1 1
15 4979 1 1 17 ALA HB1 H -0.067 -5.165 4.954 1.00 . A A . 17 ALA HB1 1 1
15 4980 1 1 17 ALA HB2 H 0.689 -5.581 3.415 1.00 . A A . 17 ALA HB2 1 1
15 4981 1 1 17 ALA HB3 H -0.970 -6.080 3.749 1.00 . A A . 17 ALA HB3 1 1
15 4982 1 1 17 ALA N N 0.299 -2.993 3.428 1.00 . A A . 17 ALA N 1 1
15 4983 1 1 17 ALA O O -3.127 -3.762 3.288 1.00 . A A . 17 ALA O 1 1
15 4984 1 1 18 SER C C -3.751 -1.486 5.857 1.00 . A A . 18 SER C 1 1
15 4985 1 1 18 SER CA C -3.302 -2.944 5.897 1.00 . A A . 18 SER CA 1 1
15 4986 1 1 18 SER CB C -3.116 -3.398 7.343 1.00 . A A . 18 SER CB 1 1
15 4987 1 1 18 SER H H -1.204 -2.939 5.582 1.00 . A A . 18 SER H 1 1
15 4988 1 1 18 SER HA H -4.066 -3.554 5.439 1.00 . A A . 18 SER HA 1 1
15 4989 1 1 18 SER HB2 H -2.456 -2.713 7.854 1.00 . A A . 18 SER HB2 1 1
15 4990 1 1 18 SER HB3 H -4.076 -3.411 7.838 1.00 . A A . 18 SER HB3 1 1
15 4991 1 1 18 SER HG H -1.614 -4.649 7.197 1.00 . A A . 18 SER HG 1 1
15 4992 1 1 18 SER N N -2.065 -3.155 5.159 1.00 . A A . 18 SER N 1 1
15 4993 1 1 18 SER O O -4.487 -1.039 6.735 1.00 . A A . 18 SER O 1 1
15 4994 1 1 18 SER OG O -2.556 -4.702 7.394 1.00 . A A . 18 SER OG 1 1
15 4995 1 1 19 GLN C C -4.207 0.972 3.316 1.00 . A A . 19 GLN C 1 1
15 4996 1 1 19 GLN CA C -3.699 0.656 4.719 1.00 . A A . 19 GLN CA 1 1
15 4997 1 1 19 GLN CB C -2.520 1.568 5.058 1.00 . A A . 19 GLN CB 1 1
15 4998 1 1 19 GLN CD C -3.185 1.999 7.459 1.00 . A A . 19 GLN CD 1 1
15 4999 1 1 19 GLN CG C -2.099 1.506 6.516 1.00 . A A . 19 GLN CG 1 1
15 5000 1 1 19 GLN H H -2.718 -1.142 4.175 1.00 . A A . 19 GLN H 1 1
15 5001 1 1 19 GLN HA H -4.495 0.842 5.425 1.00 . A A . 19 GLN HA 1 1
15 5002 1 1 19 GLN HB2 H -1.677 1.283 4.449 1.00 . A A . 19 GLN HB2 1 1
15 5003 1 1 19 GLN HB3 H -2.791 2.588 4.827 1.00 . A A . 19 GLN HB3 1 1
15 5004 1 1 19 GLN HE21 H -2.540 0.776 8.885 1.00 . A A . 19 GLN HE21 1 1
15 5005 1 1 19 GLN HE22 H -3.899 1.758 9.298 1.00 . A A . 19 GLN HE22 1 1
15 5006 1 1 19 GLN HG2 H -1.866 0.481 6.764 1.00 . A A . 19 GLN HG2 1 1
15 5007 1 1 19 GLN HG3 H -1.219 2.118 6.649 1.00 . A A . 19 GLN HG3 1 1
15 5008 1 1 19 GLN N N -3.317 -0.744 4.846 1.00 . A A . 19 GLN N 1 1
15 5009 1 1 19 GLN NE2 N -3.212 1.456 8.667 1.00 . A A . 19 GLN NE2 1 1
15 5010 1 1 19 GLN O O -4.109 2.112 2.861 1.00 . A A . 19 GLN O 1 1
15 5011 1 1 19 GLN OE1 O -3.991 2.862 7.106 1.00 . A A . 19 GLN OE1 1 1
15 5012 1 1 20 CYS C C -6.432 1.167 1.307 1.00 . A A . 20 CYS C 1 1
15 5013 1 1 20 CYS CA C -5.288 0.146 1.293 1.00 . A A . 20 CYS CA 1 1
15 5014 1 1 20 CYS CB C -5.795 -1.190 0.746 1.00 . A A . 20 CYS CB 1 1
15 5015 1 1 20 CYS H H -4.781 -0.925 3.046 1.00 . A A . 20 CYS H 1 1
15 5016 1 1 20 CYS HA H -4.495 0.510 0.659 1.00 . A A . 20 CYS HA 1 1
15 5017 1 1 20 CYS HB2 H -6.493 -1.613 1.453 1.00 . A A . 20 CYS HB2 1 1
15 5018 1 1 20 CYS HB3 H -6.304 -1.018 -0.189 1.00 . A A . 20 CYS HB3 1 1
15 5019 1 1 20 CYS N N -4.742 -0.037 2.635 1.00 . A A . 20 CYS N 1 1
15 5020 1 1 20 CYS O O -7.365 1.048 2.109 1.00 . A A . 20 CYS O 1 1
15 5021 1 1 20 CYS SG S -4.504 -2.431 0.454 1.00 . A A . 20 CYS SG 1 1
15 5022 1 1 21 PRO C C -8.783 2.550 0.000 1.00 . A A . 21 PRO C 1 1
15 5023 1 1 21 PRO CA C -7.431 3.194 0.292 1.00 . A A . 21 PRO CA 1 1
15 5024 1 1 21 PRO CB C -6.982 4.038 -0.903 1.00 . A A . 21 PRO CB 1 1
15 5025 1 1 21 PRO CD C -5.222 2.491 -0.457 1.00 . A A . 21 PRO CD 1 1
15 5026 1 1 21 PRO CG C -5.503 3.885 -0.941 1.00 . A A . 21 PRO CG 1 1
15 5027 1 1 21 PRO HA H -7.513 3.818 1.168 1.00 . A A . 21 PRO HA 1 1
15 5028 1 1 21 PRO HB2 H -7.442 3.663 -1.805 1.00 . A A . 21 PRO HB2 1 1
15 5029 1 1 21 PRO HB3 H -7.267 5.068 -0.748 1.00 . A A . 21 PRO HB3 1 1
15 5030 1 1 21 PRO HD2 H -5.199 1.801 -1.287 1.00 . A A . 21 PRO HD2 1 1
15 5031 1 1 21 PRO HD3 H -4.288 2.465 0.083 1.00 . A A . 21 PRO HD3 1 1
15 5032 1 1 21 PRO HG2 H -5.149 4.008 -1.954 1.00 . A A . 21 PRO HG2 1 1
15 5033 1 1 21 PRO HG3 H -5.040 4.610 -0.288 1.00 . A A . 21 PRO HG3 1 1
15 5034 1 1 21 PRO N N -6.361 2.199 0.438 1.00 . A A . 21 PRO N 1 1
15 5035 1 1 21 PRO O O -8.871 1.569 -0.746 1.00 . A A . 21 PRO O 1 1
15 5036 1 1 22 GLY C C -11.583 1.740 1.615 1.00 . A A . 22 GLY C 1 1
15 5037 1 1 22 GLY CA C -11.154 2.552 0.415 1.00 . A A . 22 GLY CA 1 1
15 5038 1 1 22 GLY H H -9.700 3.903 1.147 1.00 . A A . 22 GLY H 1 1
15 5039 1 1 22 GLY HA2 H -11.858 3.358 0.265 1.00 . A A . 22 GLY HA2 1 1
15 5040 1 1 22 GLY HA3 H -11.158 1.916 -0.456 1.00 . A A . 22 GLY HA3 1 1
15 5041 1 1 22 GLY N N -9.829 3.106 0.588 1.00 . A A . 22 GLY N 1 1
15 5042 1 1 22 GLY O O -12.156 0.660 1.476 1.00 . A A . 22 GLY O 1 1
15 5043 1 1 23 SER C C -12.627 2.441 4.831 1.00 . A A . 23 SER C 1 1
15 5044 1 1 23 SER CA C -11.639 1.589 4.036 1.00 . A A . 23 SER CA 1 1
15 5045 1 1 23 SER CB C -10.372 1.323 4.847 1.00 . A A . 23 SER CB 1 1
15 5046 1 1 23 SER H H -10.832 3.123 2.836 1.00 . A A . 23 SER H 1 1
15 5047 1 1 23 SER HA H -12.105 0.651 3.786 1.00 . A A . 23 SER HA 1 1
15 5048 1 1 23 SER HB2 H -9.935 2.263 5.152 1.00 . A A . 23 SER HB2 1 1
15 5049 1 1 23 SER HB3 H -10.620 0.740 5.722 1.00 . A A . 23 SER HB3 1 1
15 5050 1 1 23 SER HG H -8.926 1.225 3.516 1.00 . A A . 23 SER HG 1 1
15 5051 1 1 23 SER N N -11.290 2.257 2.796 1.00 . A A . 23 SER N 1 1
15 5052 1 1 23 SER O O -12.328 3.581 5.190 1.00 . A A . 23 SER O 1 1
15 5053 1 1 23 SER OG O -9.422 0.605 4.070 1.00 . A A . 23 SER OG 1 1
15 5054 1 1 24 VAL C C -14.483 3.054 7.162 1.00 . A A . 24 VAL C 1 1
15 5055 1 1 24 VAL CA C -14.883 2.609 5.754 1.00 . A A . 24 VAL CA 1 1
15 5056 1 1 24 VAL CB C -16.176 1.767 5.829 1.00 . A A . 24 VAL CB 1 1
15 5057 1 1 24 VAL CG1 C -16.725 1.515 4.434 1.00 . A A . 24 VAL CG1 1 1
15 5058 1 1 24 VAL CG2 C -15.933 0.450 6.553 1.00 . A A . 24 VAL CG2 1 1
15 5059 1 1 24 VAL H H -13.961 0.952 4.815 1.00 . A A . 24 VAL H 1 1
15 5060 1 1 24 VAL HA H -15.094 3.489 5.164 1.00 . A A . 24 VAL HA 1 1
15 5061 1 1 24 VAL HB H -16.913 2.327 6.383 1.00 . A A . 24 VAL HB 1 1
15 5062 1 1 24 VAL HG11 H -15.992 0.979 3.852 1.00 . A A . 24 VAL HG11 1 1
15 5063 1 1 24 VAL HG12 H -16.944 2.458 3.955 1.00 . A A . 24 VAL HG12 1 1
15 5064 1 1 24 VAL HG13 H -17.628 0.927 4.504 1.00 . A A . 24 VAL HG13 1 1
15 5065 1 1 24 VAL HG21 H -15.182 -0.118 6.026 1.00 . A A . 24 VAL HG21 1 1
15 5066 1 1 24 VAL HG22 H -16.852 -0.117 6.589 1.00 . A A . 24 VAL HG22 1 1
15 5067 1 1 24 VAL HG23 H -15.595 0.649 7.560 1.00 . A A . 24 VAL HG23 1 1
15 5068 1 1 24 VAL N N -13.807 1.883 5.086 1.00 . A A . 24 VAL N 1 1
15 5069 1 1 24 VAL O O -13.825 2.314 7.894 1.00 . A A . 24 VAL O 1 1
15 5070 1 1 25 PRO C C -15.355 4.145 9.975 1.00 . A A . 25 PRO C 1 1
15 5071 1 1 25 PRO CA C -14.558 4.831 8.869 1.00 . A A . 25 PRO CA 1 1
15 5072 1 1 25 PRO CB C -14.952 6.306 8.747 1.00 . A A . 25 PRO CB 1 1
15 5073 1 1 25 PRO CD C -15.615 5.236 6.708 1.00 . A A . 25 PRO CD 1 1
15 5074 1 1 25 PRO CG C -15.970 6.348 7.658 1.00 . A A . 25 PRO CG 1 1
15 5075 1 1 25 PRO HA H -13.503 4.757 9.092 1.00 . A A . 25 PRO HA 1 1
15 5076 1 1 25 PRO HB2 H -15.363 6.648 9.686 1.00 . A A . 25 PRO HB2 1 1
15 5077 1 1 25 PRO HB3 H -14.082 6.895 8.496 1.00 . A A . 25 PRO HB3 1 1
15 5078 1 1 25 PRO HD2 H -16.511 4.778 6.315 1.00 . A A . 25 PRO HD2 1 1
15 5079 1 1 25 PRO HD3 H -14.998 5.610 5.902 1.00 . A A . 25 PRO HD3 1 1
15 5080 1 1 25 PRO HG2 H -16.955 6.188 8.072 1.00 . A A . 25 PRO HG2 1 1
15 5081 1 1 25 PRO HG3 H -15.925 7.300 7.152 1.00 . A A . 25 PRO HG3 1 1
15 5082 1 1 25 PRO N N -14.863 4.282 7.545 1.00 . A A . 25 PRO N 1 1
15 5083 1 1 25 PRO O O -14.777 3.301 10.688 1.00 . A A . 25 PRO O 1 1
15 5084 1 1 25 PRO OXT O -16.564 4.431 10.114 1.00 . A A . 25 PRO OXT 1 1
15 5085 2 2 1 ZN ZN ZN -2.687 -1.488 -0.607 1.00 . B A . 101 ZN ZN 1 1
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