NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597719 |
2n6b   |
25758 | cing | 4-filtered-FRED | STAR | entry | full | 324 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6b
# This FRED archive file contains, for PDB entry <2n6b>:
#
# - 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_2n6b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3980.73
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 $Hui1 A . 1 1
stop_
save_
save_Hui1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hui1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACKDYLPKSECTQFRCRTSMKYRLNLCKKTCGTC
_Entity.Number_of_monomers 34
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 ALA . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 SER . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 THR . 1 1
13 GLN . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 THR . 1 1
19 SER . 1 1
20 MET . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 ARG . 1 1
24 LEU . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 THR . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 THR . 1 1
34 CYS . 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
ALA 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
ARG 23 23 1 1
LEU 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
CYS 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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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
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
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188 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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236 1 . . . 1 1
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244 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HB2 . 3 . HB2 1 1
1 1 2 1 1 3 LYS H . 4 . HN 1 1
2 1 1 1 1 2 CYS HB3 . 3 . HB1 1 1
2 1 2 1 1 3 LYS H . 4 . HN 1 1
3 1 1 1 1 3 LYS HA . 4 . HA 1 1
3 1 2 1 1 4 ASP H . 5 . HN 1 1
4 1 1 1 1 3 LYS HA . 4 . HA 1 1
4 1 2 1 1 4 ASP QB . 5 . HB* 1 1
5 1 1 1 1 3 LYS HA . 4 . HA 1 1
5 1 2 1 1 29 LYS H . 30 . HN 1 1
6 1 1 1 1 3 LYS HA . 4 . HA 1 1
6 1 2 1 1 30 THR H . 31 . HN 1 1
7 1 1 1 1 3 LYS HB2 . 4 . HB2 1 1
7 1 2 1 1 4 ASP H . 5 . HN 1 1
8 1 1 1 1 3 LYS HB3 . 4 . HB1 1 1
8 1 2 1 1 4 ASP H . 5 . HN 1 1
9 1 1 1 1 3 LYS QD . 4 . HD* 1 1
9 1 2 1 1 4 ASP H . 5 . HN 1 1
10 1 1 1 1 3 LYS QG . 4 . HG* 1 1
10 1 2 1 1 4 ASP H . 5 . HN 1 1
11 1 1 1 1 4 ASP H . 5 . HN 1 1
11 1 2 1 1 5 TYR H . 6 . HN 1 1
12 1 1 1 1 4 ASP HA . 5 . HA 1 1
12 1 2 1 1 5 TYR H . 6 . HN 1 1
13 1 1 1 1 4 ASP HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 7 . HN 1 1
14 1 1 1 1 4 ASP HA . 5 . HA 1 1
14 1 2 1 1 28 LYS H . 29 . HN 1 1
15 1 1 1 1 4 ASP HA . 5 . HA 1 1
15 1 2 1 1 29 LYS H . 30 . HN 1 1
16 1 1 1 1 4 ASP HA . 5 . HA 1 1
16 1 2 1 1 30 THR H . 31 . HN 1 1
17 1 1 1 1 4 ASP HB2 . 5 . HB2 1 1
17 1 2 1 1 5 TYR H . 6 . HN 1 1
18 1 1 1 1 4 ASP HB2 . 5 . HB2 1 1
18 1 2 1 1 6 LEU H . 7 . HN 1 1
19 1 1 1 1 4 ASP HB3 . 5 . HB1 1 1
19 1 2 1 1 5 TYR H . 6 . HN 1 1
20 1 1 1 1 4 ASP HB3 . 5 . HB1 1 1
20 1 2 1 1 6 LEU H . 7 . HN 1 1
21 1 1 1 1 4 ASP HB3 . 5 . HB1 1 1
21 1 2 1 1 30 THR H . 31 . HN 1 1
22 1 1 1 1 5 TYR H . 6 . HN 1 1
22 1 2 1 1 6 LEU H . 7 . HN 1 1
23 1 1 1 1 5 TYR H . 6 . HN 1 1
23 1 2 1 1 26 LEU MD2 . 27 . HD2* 1 1
24 1 1 1 1 5 TYR H . 6 . HN 1 1
24 1 2 1 1 27 CYS HA . 28 . HA 1 1
25 1 1 1 1 5 TYR H . 6 . HN 1 1
25 1 2 1 1 28 LYS H . 29 . HN 1 1
26 1 1 1 1 5 TYR H . 6 . HN 1 1
26 1 2 1 1 28 LYS HG2 . 29 . HG2 1 1
27 1 1 1 1 5 TYR HA . 6 . HA 1 1
27 1 2 1 1 6 LEU H . 7 . HN 1 1
28 1 1 1 1 5 TYR QB . 6 . HB* 1 1
28 1 2 1 1 6 LEU HG . 7 . HG 1 1
29 1 1 1 1 5 TYR QB . 6 . HB* 1 1
29 1 2 1 1 26 LEU QB . 27 . HB* 1 1
30 1 1 1 1 5 TYR QB . 6 . HB* 1 1
30 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
31 1 1 1 1 5 TYR QB . 6 . HB* 1 1
31 1 2 1 1 26 LEU MD2 . 27 . HD2* 1 1
32 1 1 1 1 5 TYR QB . 6 . HB* 1 1
32 1 2 1 1 26 LEU HG . 27 . HG* 1 1
33 1 1 1 1 5 TYR HB2 . 6 . HB2 1 1
33 1 2 1 1 6 LEU H . 7 . HN 1 1
34 1 1 1 1 5 TYR HB2 . 6 . HB2 1 1
34 1 2 1 1 6 LEU QD . 7 . HD* 1 1
35 1 1 1 1 5 TYR HB2 . 6 . HB2 1 1
35 1 2 1 1 26 LEU HA . 27 . HA 1 1
36 1 1 1 1 5 TYR HB3 . 6 . HB1 1 1
36 1 2 1 1 6 LEU H . 7 . HN 1 1
37 1 1 1 1 5 TYR HB3 . 6 . HB1 1 1
37 1 2 1 1 6 LEU QD . 7 . HD* 1 1
38 1 1 1 1 5 TYR HB3 . 6 . HB1 1 1
38 1 2 1 1 26 LEU HA . 27 . HA 1 1
39 1 1 1 1 5 TYR QD . 6 . HD* 1 1
39 1 2 1 1 6 LEU MD2 . 7 . HD2* 1 1
40 1 1 1 1 5 TYR QD . 6 . HD* 1 1
40 1 2 1 1 26 LEU MD2 . 27 . HD2* 1 1
41 1 1 1 1 6 LEU H . 7 . HN 1 1
41 1 2 1 1 26 LEU MD2 . 27 . HD2* 1 1
42 1 1 1 1 6 LEU HA . 7 . HA 1 1
42 1 2 1 1 7 PRO HD2 . 8 . HD2 1 1
43 1 1 1 1 6 LEU HA . 7 . HA 1 1
43 1 2 1 1 7 PRO HD3 . 8 . HD1 1 1
44 1 1 1 1 6 LEU HB2 . 7 . HB2 1 1
44 1 2 1 1 7 PRO QD . 8 . HD* 1 1
45 1 1 1 1 6 LEU HB2 . 7 . HB2 1 1
45 1 2 1 1 10 GLU H . 11 . HN 1 1
46 1 1 1 1 6 LEU HB2 . 7 . HB2 1 1
46 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
47 1 1 1 1 6 LEU HB3 . 7 . HB1 1 1
47 1 2 1 1 7 PRO QD . 8 . HD* 1 1
48 1 1 1 1 6 LEU HB3 . 7 . HB1 1 1
48 1 2 1 1 10 GLU H . 11 . HN 1 1
49 1 1 1 1 6 LEU HB3 . 7 . HB1 1 1
49 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
50 1 1 1 1 6 LEU QD . 7 . HD* 1 1
50 1 2 1 1 10 GLU H . 11 . HN 1 1
51 1 1 1 1 6 LEU QD . 7 . HD* 1 1
51 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
52 1 1 1 1 6 LEU QD . 7 . HD* 1 1
52 1 2 1 1 10 GLU HB3 . 11 . HB1 1 1
53 1 1 1 1 6 LEU QD . 7 . HD* 1 1
53 1 2 1 1 22 TYR QD . 23 . HD* 1 1
54 1 1 1 1 6 LEU QD . 7 . HD* 1 1
54 1 2 1 1 22 TYR QE . 23 . HE* 1 1
55 1 1 1 1 6 LEU QD . 7 . HD* 1 1
55 1 2 1 1 26 LEU H . 27 . HN 1 1
56 1 1 1 1 6 LEU QD . 7 . HD* 1 1
56 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
57 1 1 1 1 6 LEU QD . 7 . HD* 1 1
57 1 2 1 1 27 CYS H . 28 . HN 1 1
58 1 1 1 1 6 LEU MD1 . 7 . HD1* 1 1
58 1 2 1 1 7 PRO HD3 . 8 . HD1 1 1
59 1 1 1 1 6 LEU MD1 . 7 . HD1* 1 1
59 1 2 1 1 10 GLU QG . 11 . HG* 1 1
60 1 1 1 1 6 LEU MD1 . 7 . HD1* 1 1
60 1 2 1 1 11 CYS H . 12 . HN 1 1
61 1 1 1 1 6 LEU MD2 . 7 . HD2* 1 1
61 1 2 1 1 7 PRO HD2 . 8 . HD2 1 1
62 1 1 1 1 6 LEU MD2 . 7 . HD2* 1 1
62 1 2 1 1 7 PRO HD3 . 8 . HD1 1 1
63 1 1 1 1 6 LEU MD2 . 7 . HD2* 1 1
63 1 2 1 1 10 GLU QG . 11 . HG* 1 1
64 1 1 1 1 6 LEU HG . 7 . HG 1 1
64 1 2 1 1 7 PRO HD3 . 8 . HD1 1 1
65 1 1 1 1 7 PRO HA . 8 . HA 1 1
65 1 2 1 1 8 LYS H . 9 . HN 1 1
66 1 1 1 1 7 PRO HA . 8 . HA 1 1
66 1 2 1 1 8 LYS QG . 9 . HG* 1 1
67 1 1 1 1 7 PRO HA . 8 . HA 1 1
67 1 2 1 1 9 SER H . 10 . HN 1 1
68 1 1 1 1 7 PRO HA . 8 . HA 1 1
68 1 2 1 1 10 GLU H . 11 . HN 1 1
69 1 1 1 1 7 PRO HB2 . 8 . HB2 1 1
69 1 2 1 1 9 SER H . 10 . HN 1 1
70 1 1 1 1 7 PRO HB3 . 8 . HB1 1 1
70 1 2 1 1 8 LYS H . 9 . HN 1 1
71 1 1 1 1 7 PRO HB3 . 8 . HB1 1 1
71 1 2 1 1 9 SER H . 10 . HN 1 1
72 1 1 1 1 7 PRO HD2 . 8 . HD2 1 1
72 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
73 1 1 1 1 7 PRO HD2 . 8 . HD2 1 1
73 1 2 1 1 10 GLU HG3 . 11 . HG1 1 1
74 1 1 1 1 7 PRO HD3 . 8 . HD1 1 1
74 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
75 1 1 1 1 7 PRO HD3 . 8 . HD1 1 1
75 1 2 1 1 10 GLU HG3 . 11 . HG1 1 1
76 1 1 1 1 7 PRO QG . 8 . HG* 1 1
76 1 2 1 1 8 LYS H . 9 . HN 1 1
77 1 1 1 1 7 PRO QG . 8 . HG* 1 1
77 1 2 1 1 9 SER H . 10 . HN 1 1
78 1 1 1 1 8 LYS H . 9 . HN 1 1
78 1 2 1 1 9 SER H . 10 . HN 1 1
79 1 1 1 1 8 LYS HB2 . 9 . HB2 1 1
79 1 2 1 1 9 SER H . 10 . HN 1 1
80 1 1 1 1 8 LYS HB3 . 9 . HB1 1 1
80 1 2 1 1 9 SER H . 10 . HN 1 1
81 1 1 1 1 9 SER H . 10 . HN 1 1
81 1 2 1 1 10 GLU H . 11 . HN 1 1
82 1 1 1 1 9 SER HA . 10 . HA 1 1
82 1 2 1 1 10 GLU H . 11 . HN 1 1
83 1 1 1 1 10 GLU H . 11 . HN 1 1
83 1 2 1 1 11 CYS H . 12 . HN 1 1
84 1 1 1 1 10 GLU H . 11 . HN 1 1
84 1 2 1 1 12 THR MG . 13 . HG2* 1 1
85 1 1 1 1 10 GLU HA . 11 . HA 1 1
85 1 2 1 1 11 CYS H . 12 . HN 1 1
86 1 1 1 1 10 GLU HA . 11 . HA 1 1
86 1 2 1 1 12 THR MG . 13 . HG2* 1 1
87 1 1 1 1 10 GLU QB . 11 . HB* 1 1
87 1 2 1 1 22 TYR QE . 23 . HE* 1 1
88 1 1 1 1 10 GLU HB2 . 11 . HB2 1 1
88 1 2 1 1 11 CYS H . 12 . HN 1 1
89 1 1 1 1 10 GLU HB3 . 11 . HB1 1 1
89 1 2 1 1 11 CYS H . 12 . HN 1 1
90 1 1 1 1 10 GLU HB3 . 11 . HB1 1 1
90 1 2 1 1 11 CYS QB . 12 . HB* 1 1
91 1 1 1 1 10 GLU HG3 . 11 . HG1 1 1
91 1 2 1 1 11 CYS H . 12 . HN 1 1
92 1 1 1 1 11 CYS HA . 12 . HA 1 1
92 1 2 1 1 12 THR H . 13 . HN 1 1
93 1 1 1 1 11 CYS HA . 12 . HA 1 1
93 1 2 1 1 22 TYR QD . 23 . HD* 1 1
94 1 1 1 1 11 CYS QB . 12 . HB* 1 1
94 1 2 1 1 12 THR H . 13 . HN 1 1
95 1 1 1 1 11 CYS QB . 12 . HB* 1 1
95 1 2 1 1 27 CYS H . 28 . HN 1 1
96 1 1 1 1 11 CYS QB . 12 . HB* 1 1
96 1 2 1 1 30 THR H . 31 . HN 1 1
97 1 1 1 1 11 CYS QB . 12 . HB* 1 1
97 1 2 1 1 30 THR HB . 31 . HB 1 1
98 1 1 1 1 11 CYS QB . 12 . HB* 1 1
98 1 2 1 1 30 THR MG . 31 . HG2* 1 1
99 1 1 1 1 11 CYS QB . 12 . HB* 1 1
99 1 2 1 1 32 GLY H . 33 . HN 1 1
100 1 1 1 1 12 THR H . 13 . HN 1 1
100 1 2 1 1 15 ARG HB2 . 16 . HB2 1 1
101 1 1 1 1 12 THR H . 13 . HN 1 1
101 1 2 1 1 15 ARG HB3 . 16 . HB1 1 1
102 1 1 1 1 12 THR H . 13 . HN 1 1
102 1 2 1 1 15 ARG QD . 16 . HD* 1 1
103 1 1 1 1 12 THR H . 13 . HN 1 1
103 1 2 1 1 15 ARG QG . 16 . HG* 1 1
104 1 1 1 1 12 THR HA . 13 . HA 1 1
104 1 2 1 1 13 GLN H . 14 . HN 1 1
105 1 1 1 1 12 THR HA . 13 . HA 1 1
105 1 2 1 1 15 ARG H . 16 . HN 1 1
106 1 1 1 1 12 THR HB . 13 . HB 1 1
106 1 2 1 1 13 GLN H . 14 . HN 1 1
107 1 1 1 1 12 THR HB . 13 . HB 1 1
107 1 2 1 1 14 PHE H . 15 . HN 1 1
108 1 1 1 1 12 THR HB . 13 . HB 1 1
108 1 2 1 1 14 PHE HB2 . 15 . HB2 1 1
109 1 1 1 1 12 THR HB . 13 . HB 1 1
109 1 2 1 1 14 PHE HB3 . 15 . HB1 1 1
110 1 1 1 1 12 THR HB . 13 . HB 1 1
110 1 2 1 1 15 ARG H . 16 . HN 1 1
111 1 1 1 1 12 THR MG . 13 . HG2* 1 1
111 1 2 1 1 13 GLN H . 14 . HN 1 1
112 1 1 1 1 13 GLN HA . 14 . HA 1 1
112 1 2 1 1 14 PHE H . 15 . HN 1 1
113 1 1 1 1 13 GLN HA . 14 . HA 1 1
113 1 2 1 1 16 CYS H . 17 . HN 1 1
114 1 1 1 1 13 GLN HA . 14 . HA 1 1
114 1 2 1 1 17 ARG H . 18 . HN 1 1
115 1 1 1 1 13 GLN HB2 . 14 . HB2 1 1
115 1 2 1 1 14 PHE H . 15 . HN 1 1
116 1 1 1 1 13 GLN HB3 . 14 . HB1 1 1
116 1 2 1 1 14 PHE H . 15 . HN 1 1
117 1 1 1 1 13 GLN HE21 . 14 . HE21 1 1
117 1 2 1 1 30 THR MG . 31 . HG2* 1 1
118 1 1 1 1 13 GLN HE22 . 14 . HE22 1 1
118 1 2 1 1 30 THR MG . 31 . HG2* 1 1
119 1 1 1 1 14 PHE H . 15 . HN 1 1
119 1 2 1 1 15 ARG H . 16 . HN 1 1
120 1 1 1 1 14 PHE HB2 . 15 . HB2 1 1
120 1 2 1 1 15 ARG H . 16 . HN 1 1
121 1 1 1 1 14 PHE HB2 . 15 . HB2 1 1
121 1 2 1 1 15 ARG QG . 16 . HG* 1 1
122 1 1 1 1 14 PHE HB3 . 15 . HB1 1 1
122 1 2 1 1 15 ARG H . 16 . HN 1 1
123 1 1 1 1 14 PHE HB3 . 15 . HB1 1 1
123 1 2 1 1 15 ARG QG . 16 . HG* 1 1
124 1 1 1 1 14 PHE QD . 15 . HD* 1 1
124 1 2 1 1 15 ARG HA . 16 . HA 1 1
125 1 1 1 1 14 PHE QD . 15 . HD* 1 1
125 1 2 1 1 18 THR MG . 19 . HG2* 1 1
126 1 1 1 1 14 PHE QE . 15 . HE* 1 1
126 1 2 1 1 18 THR MG . 19 . HG2* 1 1
127 1 1 1 1 15 ARG H . 16 . HN 1 1
127 1 2 1 1 16 CYS H . 17 . HN 1 1
128 1 1 1 1 15 ARG HA . 16 . HA 1 1
128 1 2 1 1 16 CYS H . 17 . HN 1 1
129 1 1 1 1 15 ARG HA . 16 . HA 1 1
129 1 2 1 1 17 ARG H . 18 . HN 1 1
130 1 1 1 1 15 ARG HA . 16 . HA 1 1
130 1 2 1 1 18 THR H . 19 . HN 1 1
131 1 1 1 1 15 ARG HA . 16 . HA 1 1
131 1 2 1 1 18 THR MG . 19 . HG2* 1 1
132 1 1 1 1 15 ARG HA . 16 . HA 1 1
132 1 2 1 1 19 SER H . 20 . HN 1 1
133 1 1 1 1 15 ARG HA . 16 . HA 1 1
133 1 2 1 1 23 ARG HE . 24 . HE 1 1
134 1 1 1 1 15 ARG HB2 . 16 . HB2 1 1
134 1 2 1 1 22 TYR QD . 23 . HD* 1 1
135 1 1 1 1 15 ARG HB2 . 16 . HB2 1 1
135 1 2 1 1 22 TYR QE . 23 . HE* 1 1
136 1 1 1 1 15 ARG HB3 . 16 . HB1 1 1
136 1 2 1 1 16 CYS H . 17 . HN 1 1
137 1 1 1 1 15 ARG HD2 . 16 . HD2 1 1
137 1 2 1 1 22 TYR QE . 23 . HE* 1 1
138 1 1 1 1 15 ARG QG . 16 . HG* 1 1
138 1 2 1 1 31 CYS QB . 32 . HB* 1 1
139 1 1 1 1 15 ARG HG2 . 16 . HG2 1 1
139 1 2 1 1 16 CYS H . 17 . HN 1 1
140 1 1 1 1 15 ARG HG2 . 16 . HG2 1 1
140 1 2 1 1 22 TYR QD . 23 . HD* 1 1
141 1 1 1 1 15 ARG HG3 . 16 . HG1 1 1
141 1 2 1 1 16 CYS H . 17 . HN 1 1
142 1 1 1 1 15 ARG HG3 . 16 . HG1 1 1
142 1 2 1 1 22 TYR QD . 23 . HD* 1 1
143 1 1 1 1 16 CYS H . 17 . HN 1 1
143 1 2 1 1 17 ARG H . 18 . HN 1 1
144 1 1 1 1 16 CYS HA . 17 . HA 1 1
144 1 2 1 1 22 TYR QB . 23 . HB* 1 1
145 1 1 1 1 16 CYS HA . 17 . HA 1 1
145 1 2 1 1 23 ARG QB . 24 . HB* 1 1
146 1 1 1 1 16 CYS QB . 17 . HB* 1 1
146 1 2 1 1 24 LEU QD . 25 . HD* 1 1
147 1 1 1 1 16 CYS HB3 . 17 . HB1 1 1
147 1 2 1 1 17 ARG H . 18 . HN 1 1
148 1 1 1 1 17 ARG H . 18 . HN 1 1
148 1 2 1 1 18 THR H . 19 . HN 1 1
149 1 1 1 1 17 ARG HA . 18 . HA 1 1
149 1 2 1 1 18 THR H . 19 . HN 1 1
150 1 1 1 1 17 ARG HA . 18 . HA 1 1
150 1 2 1 1 18 THR MG . 19 . HG2* 1 1
151 1 1 1 1 17 ARG QB . 18 . HB* 1 1
151 1 2 1 1 18 THR H . 19 . HN 1 1
152 1 1 1 1 17 ARG QB . 18 . HB* 1 1
152 1 2 1 1 18 THR HB . 19 . HB 1 1
153 1 1 1 1 17 ARG QB . 18 . HB* 1 1
153 1 2 1 1 18 THR MG . 19 . HG2* 1 1
154 1 1 1 1 17 ARG QB . 18 . HB* 1 1
154 1 2 1 1 19 SER H . 20 . HN 1 1
155 1 1 1 1 17 ARG QD . 18 . HD* 1 1
155 1 2 1 1 18 THR MG . 19 . HG2* 1 1
156 1 1 1 1 18 THR H . 19 . HN 1 1
156 1 2 1 1 19 SER H . 20 . HN 1 1
157 1 1 1 1 18 THR HA . 19 . HA 1 1
157 1 2 1 1 19 SER H . 20 . HN 1 1
158 1 1 1 1 19 SER QB . 20 . HB* 1 1
158 1 2 1 1 22 TYR HB2 . 23 . HB2 1 1
159 1 1 1 1 19 SER QB . 20 . HB* 1 1
159 1 2 1 1 22 TYR HB3 . 23 . HB1 1 1
160 1 1 1 1 19 SER HB3 . 20 . HB1 1 1
160 1 2 1 1 22 TYR H . 23 . HN 1 1
161 1 1 1 1 19 SER HB3 . 20 . HB1 1 1
161 1 2 1 1 22 TYR QD . 23 . HD* 1 1
162 1 1 1 1 20 MET HA . 21 . HA 1 1
162 1 2 1 1 23 ARG H . 24 . HN 1 1
163 1 1 1 1 20 MET HA . 21 . HA 1 1
163 1 2 1 1 24 LEU H . 25 . HN 1 1
164 1 1 1 1 20 MET HA . 21 . HA 1 1
164 1 2 1 1 24 LEU QD . 25 . HD* 1 1
165 1 1 1 1 20 MET QB . 21 . HB* 1 1
165 1 2 1 1 24 LEU QD . 25 . HD* 1 1
166 1 1 1 1 20 MET HG2 . 21 . HG2 1 1
166 1 2 1 1 24 LEU QD . 25 . HD* 1 1
167 1 1 1 1 20 MET HG3 . 21 . HG1 1 1
167 1 2 1 1 24 LEU QD . 25 . HD* 1 1
168 1 1 1 1 21 LYS HA . 22 . HA 1 1
168 1 2 1 1 25 ASN H . 26 . HN 1 1
169 1 1 1 1 21 LYS HB2 . 22 . HB2 1 1
169 1 2 1 1 22 TYR H . 23 . HN 1 1
170 1 1 1 1 21 LYS HB3 . 22 . HB1 1 1
170 1 2 1 1 22 TYR H . 23 . HN 1 1
171 1 1 1 1 21 LYS QD . 22 . HD* 1 1
171 1 2 1 1 26 LEU H . 27 . HN 1 1
172 1 1 1 1 21 LYS QD . 22 . HD* 1 1
172 1 2 1 1 26 LEU QD . 27 . HD* 1 1
173 1 1 1 1 21 LYS HE2 . 22 . HE2 1 1
173 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
174 1 1 1 1 21 LYS HE3 . 22 . HE1 1 1
174 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
175 1 1 1 1 21 LYS QG . 22 . HG* 1 1
175 1 2 1 1 26 LEU H . 27 . HN 1 1
176 1 1 1 1 21 LYS QG . 22 . HG* 1 1
176 1 2 1 1 26 LEU QD . 27 . HD* 1 1
177 1 1 1 1 22 TYR H . 23 . HN 1 1
177 1 2 1 1 23 ARG H . 24 . HN 1 1
178 1 1 1 1 22 TYR H . 23 . HN 1 1
178 1 2 1 1 26 LEU QD . 27 . HD* 1 1
179 1 1 1 1 22 TYR HA . 23 . HA 1 1
179 1 2 1 1 26 LEU QD . 27 . HD* 1 1
180 1 1 1 1 22 TYR HB2 . 23 . HB2 1 1
180 1 2 1 1 23 ARG H . 24 . HN 1 1
181 1 1 1 1 22 TYR HB3 . 23 . HB1 1 1
181 1 2 1 1 23 ARG H . 24 . HN 1 1
182 1 1 1 1 22 TYR QD . 23 . HD* 1 1
182 1 2 1 1 23 ARG H . 24 . HN 1 1
183 1 1 1 1 22 TYR QD . 23 . HD* 1 1
183 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
184 1 1 1 1 22 TYR QE . 23 . HE* 1 1
184 1 2 1 1 26 LEU MD1 . 27 . HD1* 1 1
185 1 1 1 1 23 ARG H . 24 . HN 1 1
185 1 2 1 1 24 LEU H . 25 . HN 1 1
186 1 1 1 1 23 ARG HA . 24 . HA 1 1
186 1 2 1 1 24 LEU H . 25 . HN 1 1
187 1 1 1 1 23 ARG HA . 24 . HA 1 1
187 1 2 1 1 31 CYS HB2 . 32 . HB2 1 1
188 1 1 1 1 23 ARG HA . 24 . HA 1 1
188 1 2 1 1 31 CYS HB3 . 32 . HB1 1 1
189 1 1 1 1 23 ARG HB2 . 24 . HB2 1 1
189 1 2 1 1 24 LEU H . 25 . HN 1 1
190 1 1 1 1 23 ARG HD2 . 24 . HD2 1 1
190 1 2 1 1 24 LEU H . 25 . HN 1 1
191 1 1 1 1 23 ARG HD2 . 24 . HD2 1 1
191 1 2 1 1 24 LEU MD1 . 25 . HD1* 1 1
192 1 1 1 1 23 ARG HD2 . 24 . HD2 1 1
192 1 2 1 1 24 LEU MD2 . 25 . HD2* 1 1
193 1 1 1 1 23 ARG HD3 . 24 . HD1 1 1
193 1 2 1 1 24 LEU MD1 . 25 . HD1* 1 1
194 1 1 1 1 23 ARG HD3 . 24 . HD1 1 1
194 1 2 1 1 24 LEU MD2 . 25 . HD2* 1 1
195 1 1 1 1 23 ARG QG . 24 . HG* 1 1
195 1 2 1 1 33 THR MG . 34 . HG2* 1 1
196 1 1 1 1 24 LEU H . 25 . HN 1 1
196 1 2 1 1 25 ASN H . 26 . HN 1 1
197 1 1 1 1 24 LEU HA . 25 . HA 1 1
197 1 2 1 1 25 ASN H . 26 . HN 1 1
198 1 1 1 1 24 LEU HA . 25 . HA 1 1
198 1 2 1 1 28 LYS QG . 29 . HG* 1 1
199 1 1 1 1 24 LEU QB . 25 . HB* 1 1
199 1 2 1 1 25 ASN QB . 26 . HB* 1 1
200 1 1 1 1 24 LEU HB2 . 25 . HB2 1 1
200 1 2 1 1 25 ASN H . 26 . HN 1 1
201 1 1 1 1 24 LEU HB3 . 25 . HB1 1 1
201 1 2 1 1 25 ASN H . 26 . HN 1 1
202 1 1 1 1 24 LEU QD . 25 . HD* 1 1
202 1 2 1 1 28 LYS QE . 29 . HE* 1 1
203 1 1 1 1 24 LEU QD . 25 . HD* 1 1
203 1 2 1 1 31 CYS QB . 32 . HB* 1 1
204 1 1 1 1 24 LEU QD . 25 . HD* 1 1
204 1 2 1 1 33 THR HB . 34 . HB 1 1
205 1 1 1 1 24 LEU HG . 25 . HG 1 1
205 1 2 1 1 25 ASN H . 26 . HN 1 1
206 1 1 1 1 25 ASN H . 26 . HN 1 1
206 1 2 1 1 26 LEU H . 27 . HN 1 1
207 1 1 1 1 25 ASN HA . 26 . HA 1 1
207 1 2 1 1 26 LEU H . 27 . HN 1 1
208 1 1 1 1 25 ASN QB . 26 . HB* 1 1
208 1 2 1 1 26 LEU H . 27 . HN 1 1
209 1 1 1 1 26 LEU H . 27 . HN 1 1
209 1 2 1 1 27 CYS H . 28 . HN 1 1
210 1 1 1 1 26 LEU HA . 27 . HA 1 1
210 1 2 1 1 27 CYS H . 28 . HN 1 1
211 1 1 1 1 26 LEU MD1 . 27 . HD1* 1 1
211 1 2 1 1 27 CYS H . 28 . HN 1 1
212 1 1 1 1 26 LEU MD2 . 27 . HD2* 1 1
212 1 2 1 1 27 CYS H . 28 . HN 1 1
213 1 1 1 1 26 LEU HG . 27 . HG 1 1
213 1 2 1 1 27 CYS H . 28 . HN 1 1
214 1 1 1 1 27 CYS HA . 28 . HA 1 1
214 1 2 1 1 28 LYS H . 29 . HN 1 1
215 1 1 1 1 27 CYS HA . 28 . HA 1 1
215 1 2 1 1 29 LYS H . 30 . HN 1 1
216 1 1 1 1 27 CYS HA . 28 . HA 1 1
216 1 2 1 1 30 THR H . 31 . HN 1 1
217 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
217 1 2 1 1 28 LYS H . 29 . HN 1 1
218 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
218 1 2 1 1 29 LYS H . 30 . HN 1 1
219 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
219 1 2 1 1 30 THR H . 31 . HN 1 1
220 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
220 1 2 1 1 30 THR HB . 31 . HB 1 1
221 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
221 1 2 1 1 30 THR MG . 31 . HG2* 1 1
222 1 1 1 1 27 CYS HB2 . 28 . HB2 1 1
222 1 2 1 1 31 CYS H . 32 . HN 1 1
223 1 1 1 1 27 CYS HB3 . 28 . HB1 1 1
223 1 2 1 1 30 THR H . 31 . HN 1 1
224 1 1 1 1 27 CYS HB3 . 28 . HB1 1 1
224 1 2 1 1 30 THR HB . 31 . HB 1 1
225 1 1 1 1 27 CYS HB3 . 28 . HB1 1 1
225 1 2 1 1 30 THR MG . 31 . HG2* 1 1
226 1 1 1 1 27 CYS HB3 . 28 . HB1 1 1
226 1 2 1 1 31 CYS H . 32 . HN 1 1
227 1 1 1 1 28 LYS H . 29 . HN 1 1
227 1 2 1 1 29 LYS H . 30 . HN 1 1
228 1 1 1 1 28 LYS H . 29 . HN 1 1
228 1 2 1 1 30 THR H . 31 . HN 1 1
229 1 1 1 1 28 LYS H . 29 . HN 1 1
229 1 2 1 1 31 CYS H . 32 . HN 1 1
230 1 1 1 1 28 LYS HA . 29 . HA 1 1
230 1 2 1 1 29 LYS H . 30 . HN 1 1
231 1 1 1 1 28 LYS QB . 29 . HB* 1 1
231 1 2 1 1 34 CYS HA . 35 . HA 1 1
232 1 1 1 1 28 LYS QG . 29 . HG* 1 1
232 1 2 1 1 33 THR H . 34 . HN 1 1
233 1 1 1 1 29 LYS H . 30 . HN 1 1
233 1 2 1 1 30 THR H . 31 . HN 1 1
234 1 1 1 1 29 LYS H . 30 . HN 1 1
234 1 2 1 1 31 CYS H . 32 . HN 1 1
235 1 1 1 1 29 LYS HA . 30 . HA 1 1
235 1 2 1 1 30 THR H . 31 . HN 1 1
236 1 1 1 1 29 LYS QB . 30 . HB* 1 1
236 1 2 1 1 30 THR H . 31 . HN 1 1
237 1 1 1 1 29 LYS QB . 30 . HB* 1 1
237 1 2 1 1 31 CYS H . 32 . HN 1 1
238 1 1 1 1 29 LYS QD . 30 . HD* 1 1
238 1 2 1 1 30 THR H . 31 . HN 1 1
239 1 1 1 1 29 LYS QD . 30 . HD* 1 1
239 1 2 1 1 32 GLY H . 33 . HN 1 1
240 1 1 1 1 29 LYS QD . 30 . HD* 1 1
240 1 2 1 1 33 THR H . 34 . HN 1 1
241 1 1 1 1 29 LYS QG . 30 . HG* 1 1
241 1 2 1 1 30 THR H . 31 . HN 1 1
242 1 1 1 1 29 LYS QG . 30 . HG* 1 1
242 1 2 1 1 31 CYS H . 32 . HN 1 1
243 1 1 1 1 29 LYS QG . 30 . HG* 1 1
243 1 2 1 1 32 GLY H . 33 . HN 1 1
244 1 1 1 1 29 LYS QG . 30 . HG* 1 1
244 1 2 1 1 34 CYS H . 35 . HN 1 1
245 1 1 1 1 30 THR H . 31 . HN 1 1
245 1 2 1 1 31 CYS H . 32 . HN 1 1
246 1 1 1 1 30 THR H . 31 . HN 1 1
246 1 2 1 1 32 GLY H . 33 . HN 1 1
247 1 1 1 1 30 THR HB . 31 . HB 1 1
247 1 2 1 1 31 CYS H . 32 . HN 1 1
248 1 1 1 1 30 THR MG . 31 . HG2* 1 1
248 1 2 1 1 31 CYS H . 32 . HN 1 1
249 1 1 1 1 31 CYS HA . 32 . HA 1 1
249 1 2 1 1 32 GLY H . 33 . HN 1 1
250 1 1 1 1 31 CYS HB2 . 32 . HB2 1 1
250 1 2 1 1 32 GLY H . 33 . HN 1 1
251 1 1 1 1 31 CYS HB2 . 32 . HB2 1 1
251 1 2 1 1 33 THR MG . 34 . HG2* 1 1
252 1 1 1 1 31 CYS HB3 . 32 . HB1 1 1
252 1 2 1 1 33 THR MG . 34 . HG2* 1 1
253 1 1 1 1 32 GLY H . 33 . HN 1 1
253 1 2 1 1 33 THR H . 34 . HN 1 1
254 1 1 1 1 32 GLY QA . 33 . HA* 1 1
254 1 2 1 1 33 THR H . 34 . HN 1 1
255 1 1 1 1 33 THR H . 34 . HN 1 1
255 1 2 1 1 34 CYS H . 35 . HN 1 1
256 1 1 1 1 33 THR HA . 34 . HA 1 1
256 1 2 1 1 34 CYS H . 35 . HN 1 1
257 1 1 1 1 33 THR HB . 34 . HB 1 1
257 1 2 1 1 34 CYS H . 35 . HN 1 1
258 1 1 1 1 33 THR MG . 34 . HG2* 1 1
258 1 2 1 1 34 CYS H . 35 . HN 1 1
259 1 1 1 1 33 THR MG . 34 . HG2* 1 1
259 1 2 1 1 34 CYS HB3 . 35 . 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 . . . . . 3.95 1.8 5.14 1 1
2 1 . . . . . 3.93 1.8 5.11 1 1
3 1 . . . . . 2.2 1.8 2.86 1 1
4 1 . . . . . 3.3 1.8 4.3 1 1
5 1 . . . . . 3.62 1.8 4.7 1 1
6 1 . . . . . 3.95 1.8 5.14 1 1
7 1 . . . . . 2.72 1.8 3.53 1 1
8 1 . . . . . 2.6 1.8 3.38 1 1
9 1 . . . . . 2.96 1.8 3.85 1 1
10 1 . . . . . 3.69 1.8 4.8 1 1
11 1 . . . . . 3.25 1.8 4.22 1 1
12 1 . . . . . 2.36 1.8 3.07 1 1
13 1 . . . . . 3.43 1.8 4.46 1 1
14 1 . . . . . 3.11 1.8 4.04 1 1
15 1 . . . . . 3.19 1.8 4.15 1 1
16 1 . . . . . 4.05 1.8 5.26 1 1
17 1 . . . . . 2.91 1.8 3.78 1 1
18 1 . . . . . 3.0 1.8 3.9 1 1
19 1 . . . . . 3.26 1.8 4.24 1 1
20 1 . . . . . 3.22 1.8 4.18 1 1
21 1 . . . . . 4.35 1.8 5.65 1 1
22 1 . . . . . 2.42 1.8 3.15 1 1
23 1 . . . . . 4.05 1.8 5.27 1 1
24 1 . . . . . 3.25 1.8 4.23 1 1
25 1 . . . . . 3.44 1.8 4.47 1 1
26 1 . . . . . 4.39 1.8 5.71 1 1
27 1 . . . . . 3.19 1.8 4.15 1 1
28 1 . . . . . 2.96 1.8 3.84 1 1
29 1 . . . . . 2.5 1.8 3.25 1 1
30 1 . . . . . 3.18 1.8 4.13 1 1
31 1 . . . . . 2.95 1.8 3.83 1 1
32 1 . . . . . 2.5 1.8 3.25 1 1
33 1 . . . . . 3.3 1.8 4.29 1 1
34 1 . . . . . 3.46 1.8 4.5 1 1
35 1 . . . . . 2.67 1.8 3.47 1 1
36 1 . . . . . 3.41 1.8 4.43 1 1
37 1 . . . . . 3.66 1.8 4.67 1 1
38 1 . . . . . 2.36 1.8 3.07 1 1
39 1 . . . . . 4.61 1.8 5.99 1 1
40 1 . . . . . 3.91 1.8 5.08 1 1
41 1 . . . . . 4.71 1.8 6.12 1 1
42 1 . . . . . 2.5 1.8 3.25 1 1
43 1 . . . . . 2.5 1.8 3.25 1 1
44 1 . . . . . 2.44 1.8 3.17 1 1
45 1 . . . . . 3.64 1.8 4.73 1 1
46 1 . . . . . 2.7 1.8 3.51 1 1
47 1 . . . . . 2.44 1.8 3.17 1 1
48 1 . . . . . 3.66 1.8 4.76 1 1
49 1 . . . . . 2.65 1.8 3.44 1 1
50 1 . . . . . 4.3 1.8 5.59 1 1
51 1 . . . . . 2.68 1.8 3.48 1 1
52 1 . . . . . 3.17 1.8 4.12 1 1
53 1 . . . . . 3.89 1.8 5.06 1 1
54 1 . . . . . 3.22 1.8 4.18 1 1
55 1 . . . . . 4.35 1.8 5.66 1 1
56 1 . . . . . 2.66 1.8 3.46 1 1
57 1 . . . . . 4.44 1.58 5.84 1 1
58 1 . . . . . 3.31 1.8 4.3 1 1
59 1 . . . . . 3.13 1.8 4.07 1 1
60 1 . . . . . 4.57 1.8 5.94 1 1
61 1 . . . . . 2.7 1.8 3.51 1 1
62 1 . . . . . 2.67 1.8 3.47 1 1
63 1 . . . . . 3.18 1.8 4.13 1 1
64 1 . . . . . 2.94 1.8 3.82 1 1
65 1 . . . . . 2.36 1.8 3.07 1 1
66 1 . . . . . 2.74 1.8 3.56 1 1
67 1 . . . . . 3.88 1.8 5.04 1 1
68 1 . . . . . 3.59 1.8 4.67 1 1
69 1 . . . . . 3.65 1.8 4.75 1 1
70 1 . . . . . 3.27 1.8 4.25 1 1
71 1 . . . . . 3.3 1.8 4.29 1 1
72 1 . . . . . 3.51 1.8 4.56 1 1
73 1 . . . . . 3.02 1.8 3.93 1 1
74 1 . . . . . 3.0 1.8 3.9 1 1
75 1 . . . . . 2.76 1.8 3.59 1 1
76 1 . . . . . 3.2 1.8 4.16 1 1
77 1 . . . . . 3.67 1.8 4.77 1 1
78 1 . . . . . 3.16 1.8 4.11 1 1
79 1 . . . . . 3.41 1.8 4.43 1 1
80 1 . . . . . 3.15 1.8 4.1 1 1
81 1 . . . . . 2.76 1.8 3.59 1 1
82 1 . . . . . 3.0 1.8 3.9 1 1
83 1 . . . . . 2.28 1.8 2.97 1 1
84 1 . . . . . 4.33 1.8 5.63 1 1
85 1 . . . . . 3.25 1.8 4.23 1 1
86 1 . . . . . 3.16 1.8 4.11 1 1
87 1 . . . . . 3.91 1.8 5.08 1 1
88 1 . . . . . 3.45 1.8 4.49 1 1
89 1 . . . . . 3.13 1.8 4.07 1 1
90 1 . . . . . 3.06 1.8 3.98 1 1
91 1 . . . . . 3.86 1.8 5.02 1 1
92 1 . . . . . 2.37 1.8 3.08 1 1
93 1 . . . . . 4.26 1.8 5.54 1 1
94 1 . . . . . 3.17 1.8 4.12 1 1
95 1 . . . . . 3.83 1.8 4.98 1 1
96 1 . . . . . 3.38 1.8 4.39 1 1
97 1 . . . . . 2.5 1.8 3.25 1 1
98 1 . . . . . 2.35 1.8 3.06 1 1
99 1 . . . . . 3.5 1.8 4.55 1 1
100 1 . . . . . 3.6 1.8 4.68 1 1
101 1 . . . . . 2.95 1.8 3.83 1 1
102 1 . . . . . 3.8 1.8 4.94 1 1
103 1 . . . . . 3.71 1.8 4.82 1 1
104 1 . . . . . 3.09 1.8 4.02 1 1
105 1 . . . . . 3.72 1.8 4.84 1 1
106 1 . . . . . 3.53 1.8 4.59 1 1
107 1 . . . . . 3.37 1.8 4.38 1 1
108 1 . . . . . 3.29 1.8 4.28 1 1
109 1 . . . . . 3.07 1.8 3.99 1 1
110 1 . . . . . 3.51 1.8 4.56 1 1
111 1 . . . . . 4.49 1.8 5.84 1 1
112 1 . . . . . 3.82 1.8 4.96 1 1
113 1 . . . . . 3.5 1.8 4.55 1 1
114 1 . . . . . 3.58 1.8 4.65 1 1
115 1 . . . . . 4.0 1.8 5.2 1 1
116 1 . . . . . 4.0 1.8 5.2 1 1
117 1 . . . . . 3.8 1.8 4.94 1 1
118 1 . . . . . 3.66 1.8 4.76 1 1
119 1 . . . . . 3.18 1.8 4.13 1 1
120 1 . . . . . 3.17 1.8 4.12 1 1
121 1 . . . . . 3.3 1.8 4.3 1 1
122 1 . . . . . 2.78 1.8 3.61 1 1
123 1 . . . . . 3.03 1.8 3.94 1 1
124 1 . . . . . 4.33 1.8 5.63 1 1
125 1 . . . . . 4.56 1.8 5.93 1 1
126 1 . . . . . 3.61 1.8 4.69 1 1
127 1 . . . . . 3.0 1.8 3.9 1 1
128 1 . . . . . 3.4 1.8 4.42 1 1
129 1 . . . . . 3.86 1.8 5.02 1 1
130 1 . . . . . 3.5 1.8 4.55 1 1
131 1 . . . . . 3.62 1.8 4.71 1 1
132 1 . . . . . 3.49 1.8 4.54 1 1
133 1 . . . . . 3.91 1.8 5.08 1 1
134 1 . . . . . 4.15 1.8 5.39 1 1
135 1 . . . . . 4.03 1.8 5.24 1 1
136 1 . . . . . 2.88 1.8 3.74 1 1
137 1 . . . . . 4.22 1.8 5.49 1 1
138 1 . . . . . 3.3 1.8 4.3 1 1
139 1 . . . . . 3.27 1.8 4.25 1 1
140 1 . . . . . 3.84 1.8 4.99 1 1
141 1 . . . . . 3.65 1.8 4.75 1 1
142 1 . . . . . 3.84 1.8 4.99 1 1
143 1 . . . . . 2.63 1.8 3.42 1 1
144 1 . . . . . 3.28 1.8 4.26 1 1
145 1 . . . . . 2.68 1.8 3.48 1 1
146 1 . . . . . 3.71 1.8 4.82 1 1
147 1 . . . . . 2.76 1.8 3.59 1 1
148 1 . . . . . 2.63 1.8 3.42 1 1
149 1 . . . . . 3.16 1.8 4.11 1 1
150 1 . . . . . 3.25 1.8 4.23 1 1
151 1 . . . . . 2.87 1.8 3.73 1 1
152 1 . . . . . 2.0 1.8 2.6 1 1
153 1 . . . . . 2.65 1.8 3.45 1 1
154 1 . . . . . 3.92 1.8 5.1 1 1
155 1 . . . . . 3.46 1.8 4.5 1 1
156 1 . . . . . 2.55 1.8 3.32 1 1
157 1 . . . . . 3.23 1.8 4.2 1 1
158 1 . . . . . 2.82 1.8 3.67 1 1
159 1 . . . . . 3.33 1.8 4.33 1 1
160 1 . . . . . 3.49 1.8 4.54 1 1
161 1 . . . . . 3.62 1.8 4.7 1 1
162 1 . . . . . 2.92 1.8 3.8 1 1
163 1 . . . . . 3.5 1.8 4.55 1 1
164 1 . . . . . 3.36 1.8 4.36 1 1
165 1 . . . . . 3.0 1.8 3.9 1 1
166 1 . . . . . 3.1 1.8 4.03 1 1
167 1 . . . . . 3.08 1.8 4.01 1 1
168 1 . . . . . 3.5 1.8 4.55 1 1
169 1 . . . . . 3.36 1.8 4.37 1 1
170 1 . . . . . 2.92 1.8 3.8 1 1
171 1 . . . . . 4.08 1.8 5.3 1 1
172 1 . . . . . 3.24 1.8 4.21 1 1
173 1 . . . . . 3.65 1.8 4.75 1 1
174 1 . . . . . 3.65 1.8 4.75 1 1
175 1 . . . . . 4.11 1.8 5.34 1 1
176 1 . . . . . 3.17 1.8 4.12 1 1
177 1 . . . . . 3.0 1.8 3.9 1 1
178 1 . . . . . 4.32 1.8 5.62 1 1
179 1 . . . . . 2.9 1.8 3.8 1 1
180 1 . . . . . 3.0 1.8 3.9 1 1
181 1 . . . . . 3.08 1.8 4.0 1 1
182 1 . . . . . 3.24 1.8 4.21 1 1
183 1 . . . . . 4.14 1.8 5.38 1 1
184 1 . . . . . 3.95 1.8 5.14 1 1
185 1 . . . . . 2.6 1.8 3.38 1 1
186 1 . . . . . 3.33 1.8 4.33 1 1
187 1 . . . . . 2.5 1.8 3.25 1 1
188 1 . . . . . 2.5 1.8 3.25 1 1
189 1 . . . . . 3.19 1.8 4.15 1 1
190 1 . . . . . 4.07 1.8 5.29 1 1
191 1 . . . . . 3.39 1.8 4.41 1 1
192 1 . . . . . 3.44 1.8 4.47 1 1
193 1 . . . . . 3.33 1.8 4.33 1 1
194 1 . . . . . 3.28 1.8 4.26 1 1
195 1 . . . . . 3.6 1.8 4.67 1 1
196 1 . . . . . 2.52 1.8 3.28 1 1
197 1 . . . . . 3.3 1.8 4.29 1 1
198 1 . . . . . 2.9 1.8 3.8 1 1
199 1 . . . . . 2.69 1.8 3.5 1 1
200 1 . . . . . 3.46 1.8 4.5 1 1
201 1 . . . . . 3.11 1.8 4.04 1 1
202 1 . . . . . 3.82 1.8 4.97 1 1
203 1 . . . . . 4.1 1.8 5.33 1 1
204 1 . . . . . 3.0 1.8 3.9 1 1
205 1 . . . . . 3.82 1.8 4.97 1 1
206 1 . . . . . 2.51 1.8 3.26 1 1
207 1 . . . . . 3.43 1.8 4.46 1 1
208 1 . . . . . 2.39 1.8 3.11 1 1
209 1 . . . . . 3.0 1.8 3.9 1 1
210 1 . . . . . 3.28 1.8 4.26 1 1
211 1 . . . . . 4.39 1.8 5.71 1 1
212 1 . . . . . 4.44 1.8 5.77 1 1
213 1 . . . . . 3.56 1.8 4.63 1 1
214 1 . . . . . 2.89 1.8 3.76 1 1
215 1 . . . . . 3.52 1.8 4.58 1 1
216 1 . . . . . 3.8 1.8 4.94 1 1
217 1 . . . . . 3.69 1.8 4.8 1 1
218 1 . . . . . 3.76 1.8 4.89 1 1
219 1 . . . . . 3.35 1.8 4.36 1 1
220 1 . . . . . 2.8 1.8 3.64 1 1
221 1 . . . . . 3.21 1.8 4.17 1 1
222 1 . . . . . 3.29 1.8 4.28 1 1
223 1 . . . . . 3.77 1.8 4.9 1 1
224 1 . . . . . 2.8 1.8 3.64 1 1
225 1 . . . . . 3.23 1.8 4.2 1 1
226 1 . . . . . 3.54 1.8 4.6 1 1
227 1 . . . . . 2.81 1.8 3.65 1 1
228 1 . . . . . 3.85 1.8 5.01 1 1
229 1 . . . . . 3.45 1.8 4.49 1 1
230 1 . . . . . 3.43 1.8 4.46 1 1
231 1 . . . . . 2.83 1.8 3.68 1 1
232 1 . . . . . 4.04 1.8 5.25 1 1
233 1 . . . . . 2.41 1.8 3.13 1 1
234 1 . . . . . 3.36 1.8 4.37 1 1
235 1 . . . . . 3.22 1.8 4.19 1 1
236 1 . . . . . 2.55 1.8 3.31 1 1
237 1 . . . . . 3.93 1.8 5.11 1 1
238 1 . . . . . 3.84 1.8 4.99 1 1
239 1 . . . . . 4.11 1.8 5.34 1 1
240 1 . . . . . 3.48 1.8 4.52 1 1
241 1 . . . . . 2.75 1.8 3.58 1 1
242 1 . . . . . 3.95 1.8 5.13 1 1
243 1 . . . . . 3.94 1.8 5.12 1 1
244 1 . . . . . 4.08 1.8 5.3 1 1
245 1 . . . . . 2.67 1.8 3.47 1 1
246 1 . . . . . 3.84 1.8 4.99 1 1
247 1 . . . . . 2.68 1.8 3.48 1 1
248 1 . . . . . 3.35 1.8 4.36 1 1
249 1 . . . . . 3.22 1.8 4.19 1 1
250 1 . . . . . 3.69 1.8 4.8 1 1
251 1 . . . . . 3.1 1.8 4.03 1 1
252 1 . . . . . 3.26 1.8 4.24 1 1
253 1 . . . . . 2.43 1.8 3.16 1 1
254 1 . . . . . 2.69 1.8 3.5 1 1
255 1 . . . . . 2.4 1.8 3.12 1 1
256 1 . . . . . 2.87 1.8 3.73 1 1
257 1 . . . . . 3.09 1.8 4.02 1 1
258 1 . . . . . 3.86 1.8 5.02 1 1
259 1 . . . . . 3.46 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -150.0 -50.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -147.0 -66.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 6 LEU C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -83.0 -43.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 7 PRO C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -74.0 -34.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -99.0 -59.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -105.0 -65.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 11 CYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -136.0 -76.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 12 THR C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -83.0 -43.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 13 GLN C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -85.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 14 PHE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -83.0 -43.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.99999 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -85.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -110.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 18 THR C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -130.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 19 SER C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -79.0 -39.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 20 MET C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.0 -43.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 22 TYR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 23 ARG C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 24 LEU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -105.0 -65.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 LEU C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -135.0 -65.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 27 CYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -78.0 -38.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -82.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 30 THR C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -105.0 -65.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 31 CYS C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 30.0 89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N 92.0 191.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
29 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 TYR N 110.0 170.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
30 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 LYS N 125.0 165.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
31 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -55.0 -15.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
32 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -53.999996 5.9999995 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
33 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N -38.0 2.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
34 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 THR N 100.0 200.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
35 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLN N 140.0 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 PHE N -56.0 -16.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
37 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ARG N -60.999996 -21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
38 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N -64.0 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
39 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -35.0 5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
40 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -50.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
41 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 SER N -30.999998 29.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
42 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 MET N 77.0 137.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
43 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LYS N -50.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
44 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 TYR N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
45 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ARG N -64.0 -23.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
46 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LEU N -60.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ASN N -60.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
48 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N -44.999996 15.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LYS N 130.0 210.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
50 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -60.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 THR N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
52 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 CYS N -53.999996 -14.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 GLY N -15.0 25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
54 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 THR N 7.0 66.99999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 4 ASP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -126.0 -66.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
56 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LEU N -52.0 8.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
57 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -160.0 -100.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
58 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 PRO N 110.0 190.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
59 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -100.0 -20.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
60 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -100.0 -20.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
61 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -100.0 -20.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
62 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -100.0 -20.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
63 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG -100.0 -20.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
64 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -100.0 -20.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
65 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -100.0 -20.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -9.451 7.460 3.381 1.00 . A A . 2 ALA C 1 1
1 2 1 1 1 ALA CA C -10.517 8.068 4.286 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 1 ALA CB C -9.872 8.698 5.512 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 1 ALA H1 H -12.126 6.854 3.879 1.00 . A A . 2 ALA H1 1 1
1 5 1 1 1 ALA H2 H -12.061 7.440 5.491 1.00 . A A . 2 ALA H2 1 1
1 6 1 1 1 ALA H3 H -10.995 6.193 4.985 1.00 . A A . 2 ALA H3 1 1
1 7 1 1 1 ALA HA H -11.032 8.847 3.742 1.00 . A A . 2 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -10.582 8.712 6.325 1.00 . A A . 2 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.569 9.708 5.280 1.00 . A A . 2 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -9.006 8.120 5.800 1.00 . A A . 2 ALA HB3 1 1
1 11 1 1 1 ALA N N -11.514 7.047 4.697 1.00 . A A . 2 ALA N 1 1
1 12 1 1 1 ALA O O -9.228 7.930 2.265 1.00 . A A . 2 ALA O 1 1
1 13 1 1 2 CYS C C -8.205 4.341 2.679 1.00 . A A . 3 CYS C 1 1
1 14 1 1 2 CYS CA C -7.754 5.736 3.102 1.00 . A A . 3 CYS CA 1 1
1 15 1 1 2 CYS CB C -6.462 5.645 3.920 1.00 . A A . 3 CYS CB 1 1
1 16 1 1 2 CYS H H -9.019 6.082 4.764 1.00 . A A . 3 CYS H 1 1
1 17 1 1 2 CYS HA H -7.565 6.323 2.215 1.00 . A A . 3 CYS HA 1 1
1 18 1 1 2 CYS HB2 H -5.801 4.932 3.454 1.00 . A A . 3 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H -5.985 6.614 3.934 1.00 . A A . 3 CYS HB3 1 1
1 20 1 1 2 CYS N N -8.796 6.411 3.869 1.00 . A A . 3 CYS N 1 1
1 21 1 1 2 CYS O O -8.322 3.439 3.509 1.00 . A A . 3 CYS O 1 1
1 22 1 1 2 CYS SG S -6.701 5.120 5.650 1.00 . A A . 3 CYS SG 1 1
1 23 1 1 3 LYS C C -7.739 2.125 0.226 1.00 . A A . 4 LYS C 1 1
1 24 1 1 3 LYS CA C -8.900 2.885 0.854 1.00 . A A . 4 LYS CA 1 1
1 25 1 1 3 LYS CB C -10.014 3.083 -0.176 1.00 . A A . 4 LYS CB 1 1
1 26 1 1 3 LYS CD C -12.376 2.242 -0.378 1.00 . A A . 4 LYS CD 1 1
1 27 1 1 3 LYS CE C -13.223 3.096 -1.308 1.00 . A A . 4 LYS CE 1 1
1 28 1 1 3 LYS CG C -11.408 3.092 0.431 1.00 . A A . 4 LYS CG 1 1
1 29 1 1 3 LYS H H -8.349 4.928 0.772 1.00 . A A . 4 LYS H 1 1
1 30 1 1 3 LYS HA H -9.283 2.302 1.679 1.00 . A A . 4 LYS HA 1 1
1 31 1 1 3 LYS HB2 H -9.858 4.024 -0.681 1.00 . A A . 4 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H -9.964 2.283 -0.900 1.00 . A A . 4 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H -11.813 1.535 -0.968 1.00 . A A . 4 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H -13.027 1.711 0.301 1.00 . A A . 4 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H -13.881 3.710 -0.713 1.00 . A A . 4 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H -12.569 3.729 -1.890 1.00 . A A . 4 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H -11.355 2.700 1.436 1.00 . A A . 4 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H -11.771 4.109 0.458 1.00 . A A . 4 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H -14.969 2.709 -2.388 1.00 . A A . 4 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H -14.187 1.317 -1.829 1.00 . A A . 4 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H -13.558 2.167 -3.149 1.00 . A A . 4 LYS HZ3 1 1
1 42 1 1 3 LYS N N -8.460 4.171 1.384 1.00 . A A . 4 LYS N 1 1
1 43 1 1 3 LYS NZ N -14.041 2.264 -2.233 1.00 . A A . 4 LYS NZ 1 1
1 44 1 1 3 LYS O O -6.599 2.589 0.241 1.00 . A A . 4 LYS O 1 1
1 45 1 1 4 ASP C C -7.350 -0.205 -2.382 1.00 . A A . 5 ASP C 1 1
1 46 1 1 4 ASP CA C -7.017 0.117 -0.932 1.00 . A A . 5 ASP CA 1 1
1 47 1 1 4 ASP CB C -6.844 -1.179 -0.141 1.00 . A A . 5 ASP CB 1 1
1 48 1 1 4 ASP CG C -8.113 -2.009 -0.106 1.00 . A A . 5 ASP CG 1 1
1 49 1 1 4 ASP H H -8.954 0.626 -0.292 1.00 . A A . 5 ASP H 1 1
1 50 1 1 4 ASP HA H -6.090 0.666 -0.905 1.00 . A A . 5 ASP HA 1 1
1 51 1 1 4 ASP HB2 H -6.063 -1.770 -0.595 1.00 . A A . 5 ASP HB2 1 1
1 52 1 1 4 ASP HB3 H -6.565 -0.938 0.872 1.00 . A A . 5 ASP HB3 1 1
1 53 1 1 4 ASP N N -8.034 0.946 -0.314 1.00 . A A . 5 ASP N 1 1
1 54 1 1 4 ASP O O -8.482 -0.553 -2.715 1.00 . A A . 5 ASP O 1 1
1 55 1 1 4 ASP OD1 O -9.203 -1.419 0.051 1.00 . A A . 5 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -8.017 -3.247 -0.235 1.00 . A A . 5 ASP OD2 1 1
1 57 1 1 5 TYR C C -6.268 -1.890 -4.919 1.00 . A A . 6 TYR C 1 1
1 58 1 1 5 TYR CA C -6.487 -0.399 -4.652 1.00 . A A . 6 TYR CA 1 1
1 59 1 1 5 TYR CB C -5.494 0.430 -5.472 1.00 . A A . 6 TYR CB 1 1
1 60 1 1 5 TYR CD1 C -6.958 2.299 -6.329 1.00 . A A . 6 TYR CD1 1 1
1 61 1 1 5 TYR CD2 C -5.924 0.859 -7.923 1.00 . A A . 6 TYR CD2 1 1
1 62 1 1 5 TYR CE1 C -7.548 3.016 -7.353 1.00 . A A . 6 TYR CE1 1 1
1 63 1 1 5 TYR CE2 C -6.509 1.572 -8.952 1.00 . A A . 6 TYR CE2 1 1
1 64 1 1 5 TYR CG C -6.138 1.210 -6.596 1.00 . A A . 6 TYR CG 1 1
1 65 1 1 5 TYR CZ C -7.320 2.649 -8.662 1.00 . A A . 6 TYR CZ 1 1
1 66 1 1 5 TYR H H -5.465 0.167 -2.887 1.00 . A A . 6 TYR H 1 1
1 67 1 1 5 TYR HA H -7.493 -0.136 -4.943 1.00 . A A . 6 TYR HA 1 1
1 68 1 1 5 TYR HB2 H -5.004 1.135 -4.821 1.00 . A A . 6 TYR HB2 1 1
1 69 1 1 5 TYR HB3 H -4.752 -0.227 -5.905 1.00 . A A . 6 TYR HB3 1 1
1 70 1 1 5 TYR HD1 H -7.134 2.585 -5.302 1.00 . A A . 6 TYR HD1 1 1
1 71 1 1 5 TYR HD2 H -5.289 0.015 -8.147 1.00 . A A . 6 TYR HD2 1 1
1 72 1 1 5 TYR HE1 H -8.182 3.860 -7.125 1.00 . A A . 6 TYR HE1 1 1
1 73 1 1 5 TYR HE2 H -6.331 1.283 -9.977 1.00 . A A . 6 TYR HE2 1 1
1 74 1 1 5 TYR HH H -7.326 4.082 -9.944 1.00 . A A . 6 TYR HH 1 1
1 75 1 1 5 TYR N N -6.339 -0.103 -3.231 1.00 . A A . 6 TYR N 1 1
1 76 1 1 5 TYR O O -6.516 -2.374 -6.023 1.00 . A A . 6 TYR O 1 1
1 77 1 1 5 TYR OH O -7.904 3.361 -9.684 1.00 . A A . 6 TYR OH 1 1
1 78 1 1 6 LEU C C -5.821 -4.744 -2.696 1.00 . A A . 7 LEU C 1 1
1 79 1 1 6 LEU CA C -5.544 -4.042 -4.022 1.00 . A A . 7 LEU CA 1 1
1 80 1 1 6 LEU CB C -4.099 -4.280 -4.462 1.00 . A A . 7 LEU CB 1 1
1 81 1 1 6 LEU CD1 C -2.512 -3.661 -6.288 1.00 . A A . 7 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C -4.018 -5.628 -6.586 1.00 . A A . 7 LEU CD2 1 1
1 83 1 1 6 LEU CG C -3.876 -4.241 -5.974 1.00 . A A . 7 LEU CG 1 1
1 84 1 1 6 LEU H H -5.619 -2.168 -3.044 1.00 . A A . 7 LEU H 1 1
1 85 1 1 6 LEU HA H -6.212 -4.436 -4.773 1.00 . A A . 7 LEU HA 1 1
1 86 1 1 6 LEU HB2 H -3.478 -3.530 -4.004 1.00 . A A . 7 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H -3.780 -5.233 -4.101 1.00 . A A . 7 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H -1.781 -4.085 -5.616 1.00 . A A . 7 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H -2.539 -2.589 -6.163 1.00 . A A . 7 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H -2.247 -3.899 -7.307 1.00 . A A . 7 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H -4.670 -5.576 -7.445 1.00 . A A . 7 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H -4.436 -6.303 -5.859 1.00 . A A . 7 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H -3.047 -5.987 -6.894 1.00 . A A . 7 LEU HD23 1 1
1 94 1 1 6 LEU HG H -4.624 -3.603 -6.420 1.00 . A A . 7 LEU HG 1 1
1 95 1 1 6 LEU N N -5.799 -2.610 -3.901 1.00 . A A . 7 LEU N 1 1
1 96 1 1 6 LEU O O -6.131 -4.091 -1.700 1.00 . A A . 7 LEU O 1 1
1 97 1 1 7 PRO C C -4.700 -6.900 -0.563 1.00 . A A . 8 PRO C 1 1
1 98 1 1 7 PRO CA C -5.935 -6.847 -1.442 1.00 . A A . 8 PRO CA 1 1
1 99 1 1 7 PRO CB C -6.309 -8.220 -1.961 1.00 . A A . 8 PRO CB 1 1
1 100 1 1 7 PRO CD C -5.312 -6.973 -3.764 1.00 . A A . 8 PRO CD 1 1
1 101 1 1 7 PRO CG C -5.505 -8.366 -3.193 1.00 . A A . 8 PRO CG 1 1
1 102 1 1 7 PRO HA H -6.757 -6.440 -0.871 1.00 . A A . 8 PRO HA 1 1
1 103 1 1 7 PRO HB2 H -6.054 -8.970 -1.226 1.00 . A A . 8 PRO HB2 1 1
1 104 1 1 7 PRO HB3 H -7.367 -8.255 -2.172 1.00 . A A . 8 PRO HB3 1 1
1 105 1 1 7 PRO HD2 H -4.280 -6.834 -4.018 1.00 . A A . 8 PRO HD2 1 1
1 106 1 1 7 PRO HD3 H -5.930 -6.812 -4.633 1.00 . A A . 8 PRO HD3 1 1
1 107 1 1 7 PRO HG2 H -4.549 -8.799 -2.937 1.00 . A A . 8 PRO HG2 1 1
1 108 1 1 7 PRO HG3 H -6.030 -8.991 -3.890 1.00 . A A . 8 PRO HG3 1 1
1 109 1 1 7 PRO N N -5.705 -6.082 -2.652 1.00 . A A . 8 PRO N 1 1
1 110 1 1 7 PRO O O -3.602 -6.525 -0.975 1.00 . A A . 8 PRO O 1 1
1 111 1 1 8 LYS C C -2.630 -8.238 1.087 1.00 . A A . 9 LYS C 1 1
1 112 1 1 8 LYS CA C -3.826 -7.461 1.635 1.00 . A A . 9 LYS CA 1 1
1 113 1 1 8 LYS CB C -4.343 -8.136 2.907 1.00 . A A . 9 LYS CB 1 1
1 114 1 1 8 LYS CD C -6.638 -8.587 3.830 1.00 . A A . 9 LYS CD 1 1
1 115 1 1 8 LYS CE C -6.577 -8.896 5.317 1.00 . A A . 9 LYS CE 1 1
1 116 1 1 8 LYS CG C -5.627 -7.521 3.440 1.00 . A A . 9 LYS CG 1 1
1 117 1 1 8 LYS H H -5.803 -7.638 0.894 1.00 . A A . 9 LYS H 1 1
1 118 1 1 8 LYS HA H -3.505 -6.460 1.880 1.00 . A A . 9 LYS HA 1 1
1 119 1 1 8 LYS HB2 H -4.526 -9.179 2.697 1.00 . A A . 9 LYS HB2 1 1
1 120 1 1 8 LYS HB3 H -3.587 -8.059 3.673 1.00 . A A . 9 LYS HB3 1 1
1 121 1 1 8 LYS HD2 H -7.630 -8.236 3.586 1.00 . A A . 9 LYS HD2 1 1
1 122 1 1 8 LYS HD3 H -6.427 -9.490 3.274 1.00 . A A . 9 LYS HD3 1 1
1 123 1 1 8 LYS HE2 H -5.623 -9.349 5.538 1.00 . A A . 9 LYS HE2 1 1
1 124 1 1 8 LYS HE3 H -6.673 -7.971 5.867 1.00 . A A . 9 LYS HE3 1 1
1 125 1 1 8 LYS HG2 H -5.395 -6.925 4.310 1.00 . A A . 9 LYS HG2 1 1
1 126 1 1 8 LYS HG3 H -6.058 -6.891 2.674 1.00 . A A . 9 LYS HG3 1 1
1 127 1 1 8 LYS HZ1 H -7.333 -10.430 6.516 1.00 . A A . 9 LYS HZ1 1 1
1 128 1 1 8 LYS HZ2 H -7.945 -10.429 4.939 1.00 . A A . 9 LYS HZ2 1 1
1 129 1 1 8 LYS HZ3 H -8.492 -9.284 6.058 1.00 . A A . 9 LYS HZ3 1 1
1 130 1 1 8 LYS N N -4.901 -7.356 0.653 1.00 . A A . 9 LYS N 1 1
1 131 1 1 8 LYS NZ N -7.663 -9.825 5.737 1.00 . A A . 9 LYS NZ 1 1
1 132 1 1 8 LYS O O -1.514 -8.110 1.590 1.00 . A A . 9 LYS O 1 1
1 133 1 1 9 SER C C -0.915 -9.023 -1.459 1.00 . A A . 10 SER C 1 1
1 134 1 1 9 SER CA C -1.809 -9.853 -0.536 1.00 . A A . 10 SER CA 1 1
1 135 1 1 9 SER CB C -2.414 -11.021 -1.318 1.00 . A A . 10 SER CB 1 1
1 136 1 1 9 SER H H -3.778 -9.122 -0.291 1.00 . A A . 10 SER H 1 1
1 137 1 1 9 SER HA H -1.204 -10.249 0.265 1.00 . A A . 10 SER HA 1 1
1 138 1 1 9 SER HB2 H -3.387 -10.737 -1.690 1.00 . A A . 10 SER HB2 1 1
1 139 1 1 9 SER HB3 H -1.769 -11.267 -2.149 1.00 . A A . 10 SER HB3 1 1
1 140 1 1 9 SER HG H -2.579 -12.953 -1.044 1.00 . A A . 10 SER HG 1 1
1 141 1 1 9 SER N N -2.868 -9.050 0.063 1.00 . A A . 10 SER N 1 1
1 142 1 1 9 SER O O 0.218 -9.414 -1.741 1.00 . A A . 10 SER O 1 1
1 143 1 1 9 SER OG O -2.557 -12.166 -0.495 1.00 . A A . 10 SER OG 1 1
1 144 1 1 10 GLU C C -0.011 -5.880 -2.111 1.00 . A A . 11 GLU C 1 1
1 145 1 1 10 GLU CA C -0.649 -7.044 -2.843 1.00 . A A . 11 GLU CA 1 1
1 146 1 1 10 GLU CB C -1.567 -6.496 -3.930 1.00 . A A . 11 GLU CB 1 1
1 147 1 1 10 GLU CD C -0.676 -6.416 -6.291 1.00 . A A . 11 GLU CD 1 1
1 148 1 1 10 GLU CG C -1.454 -7.213 -5.262 1.00 . A A . 11 GLU CG 1 1
1 149 1 1 10 GLU H H -2.336 -7.623 -1.701 1.00 . A A . 11 GLU H 1 1
1 150 1 1 10 GLU HA H 0.125 -7.645 -3.291 1.00 . A A . 11 GLU HA 1 1
1 151 1 1 10 GLU HB2 H -2.582 -6.587 -3.587 1.00 . A A . 11 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H -1.343 -5.449 -4.080 1.00 . A A . 11 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H -0.953 -8.158 -5.108 1.00 . A A . 11 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H -2.452 -7.392 -5.642 1.00 . A A . 11 GLU HG3 1 1
1 155 1 1 10 GLU N N -1.423 -7.891 -1.942 1.00 . A A . 11 GLU N 1 1
1 156 1 1 10 GLU O O 1.119 -5.488 -2.404 1.00 . A A . 11 GLU O 1 1
1 157 1 1 10 GLU OE1 O 0.176 -5.597 -5.886 1.00 . A A . 11 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O -0.919 -6.609 -7.500 1.00 . A A . 11 GLU OE2 1 1
1 159 1 1 11 CYS C C 0.188 -4.672 0.979 1.00 . A A . 12 CYS C 1 1
1 160 1 1 11 CYS CA C -0.253 -4.203 -0.392 1.00 . A A . 12 CYS CA 1 1
1 161 1 1 11 CYS CB C -1.335 -3.135 -0.292 1.00 . A A . 12 CYS CB 1 1
1 162 1 1 11 CYS H H -1.637 -5.682 -0.980 1.00 . A A . 12 CYS H 1 1
1 163 1 1 11 CYS HA H 0.601 -3.792 -0.911 1.00 . A A . 12 CYS HA 1 1
1 164 1 1 11 CYS HB2 H -2.300 -3.614 -0.355 1.00 . A A . 12 CYS HB2 1 1
1 165 1 1 11 CYS HB3 H -1.249 -2.617 0.654 1.00 . A A . 12 CYS HB3 1 1
1 166 1 1 11 CYS N N -0.742 -5.327 -1.163 1.00 . A A . 12 CYS N 1 1
1 167 1 1 11 CYS O O -0.632 -4.965 1.849 1.00 . A A . 12 CYS O 1 1
1 168 1 1 11 CYS SG S -1.260 -1.896 -1.621 1.00 . A A . 12 CYS SG 1 1
1 169 1 1 12 THR C C 2.730 -4.068 3.140 1.00 . A A . 13 THR C 1 1
1 170 1 1 12 THR CA C 2.065 -5.219 2.405 1.00 . A A . 13 THR CA 1 1
1 171 1 1 12 THR CB C 3.077 -6.338 2.126 1.00 . A A . 13 THR CB 1 1
1 172 1 1 12 THR CG2 C 2.420 -7.663 1.793 1.00 . A A . 13 THR CG2 1 1
1 173 1 1 12 THR H H 2.094 -4.523 0.413 1.00 . A A . 13 THR H 1 1
1 174 1 1 12 THR HA H 1.265 -5.611 3.016 1.00 . A A . 13 THR HA 1 1
1 175 1 1 12 THR HB H 3.705 -6.479 2.997 1.00 . A A . 13 THR HB 1 1
1 176 1 1 12 THR HG1 H 3.408 -6.046 0.219 1.00 . A A . 13 THR HG1 1 1
1 177 1 1 12 THR HG21 H 1.978 -7.609 0.803 1.00 . A A . 13 THR HG21 1 1
1 178 1 1 12 THR HG22 H 1.650 -7.876 2.519 1.00 . A A . 13 THR HG22 1 1
1 179 1 1 12 THR HG23 H 3.161 -8.448 1.812 1.00 . A A . 13 THR HG23 1 1
1 180 1 1 12 THR N N 1.494 -4.762 1.154 1.00 . A A . 13 THR N 1 1
1 181 1 1 12 THR O O 3.319 -3.187 2.517 1.00 . A A . 13 THR O 1 1
1 182 1 1 12 THR OG1 O 3.911 -5.997 1.035 1.00 . A A . 13 THR OG1 1 1
1 183 1 1 13 GLN C C 4.690 -2.795 4.799 1.00 . A A . 14 GLN C 1 1
1 184 1 1 13 GLN CA C 3.262 -3.031 5.276 1.00 . A A . 14 GLN CA 1 1
1 185 1 1 13 GLN CB C 3.239 -3.416 6.755 1.00 . A A . 14 GLN CB 1 1
1 186 1 1 13 GLN CD C 0.754 -2.934 6.848 1.00 . A A . 14 GLN CD 1 1
1 187 1 1 13 GLN CG C 1.873 -3.885 7.238 1.00 . A A . 14 GLN CG 1 1
1 188 1 1 13 GLN H H 2.169 -4.812 4.914 1.00 . A A . 14 GLN H 1 1
1 189 1 1 13 GLN HA H 2.693 -2.123 5.135 1.00 . A A . 14 GLN HA 1 1
1 190 1 1 13 GLN HB2 H 3.949 -4.213 6.919 1.00 . A A . 14 GLN HB2 1 1
1 191 1 1 13 GLN HB3 H 3.531 -2.559 7.344 1.00 . A A . 14 GLN HB3 1 1
1 192 1 1 13 GLN HE21 H 0.245 -4.102 5.315 1.00 . A A . 14 GLN HE21 1 1
1 193 1 1 13 GLN HE22 H -0.702 -2.672 5.516 1.00 . A A . 14 GLN HE22 1 1
1 194 1 1 13 GLN HG2 H 1.667 -4.854 6.809 1.00 . A A . 14 GLN HG2 1 1
1 195 1 1 13 GLN HG3 H 1.897 -3.967 8.315 1.00 . A A . 14 GLN HG3 1 1
1 196 1 1 13 GLN N N 2.645 -4.080 4.469 1.00 . A A . 14 GLN N 1 1
1 197 1 1 13 GLN NE2 N 0.026 -3.271 5.786 1.00 . A A . 14 GLN NE2 1 1
1 198 1 1 13 GLN O O 5.212 -1.682 4.867 1.00 . A A . 14 GLN O 1 1
1 199 1 1 13 GLN OE1 O 0.546 -1.908 7.495 1.00 . A A . 14 GLN OE1 1 1
1 200 1 1 14 PHE C C 6.702 -2.814 2.570 1.00 . A A . 15 PHE C 1 1
1 201 1 1 14 PHE CA C 6.637 -3.798 3.732 1.00 . A A . 15 PHE CA 1 1
1 202 1 1 14 PHE CB C 7.058 -5.193 3.268 1.00 . A A . 15 PHE CB 1 1
1 203 1 1 14 PHE CD1 C 9.329 -5.578 4.248 1.00 . A A . 15 PHE CD1 1 1
1 204 1 1 14 PHE CD2 C 7.502 -6.851 5.101 1.00 . A A . 15 PHE CD2 1 1
1 205 1 1 14 PHE CE1 C 10.186 -6.211 5.124 1.00 . A A . 15 PHE CE1 1 1
1 206 1 1 14 PHE CE2 C 8.355 -7.490 5.981 1.00 . A A . 15 PHE CE2 1 1
1 207 1 1 14 PHE CG C 7.980 -5.890 4.225 1.00 . A A . 15 PHE CG 1 1
1 208 1 1 14 PHE CZ C 9.700 -7.169 5.993 1.00 . A A . 15 PHE CZ 1 1
1 209 1 1 14 PHE H H 4.804 -4.705 4.229 1.00 . A A . 15 PHE H 1 1
1 210 1 1 14 PHE HA H 7.303 -3.467 4.514 1.00 . A A . 15 PHE HA 1 1
1 211 1 1 14 PHE HB2 H 6.174 -5.804 3.162 1.00 . A A . 15 PHE HB2 1 1
1 212 1 1 14 PHE HB3 H 7.548 -5.121 2.313 1.00 . A A . 15 PHE HB3 1 1
1 213 1 1 14 PHE HD1 H 9.710 -4.829 3.569 1.00 . A A . 15 PHE HD1 1 1
1 214 1 1 14 PHE HD2 H 6.451 -7.102 5.091 1.00 . A A . 15 PHE HD2 1 1
1 215 1 1 14 PHE HE1 H 11.236 -5.958 5.129 1.00 . A A . 15 PHE HE1 1 1
1 216 1 1 14 PHE HE2 H 7.972 -8.238 6.659 1.00 . A A . 15 PHE HE2 1 1
1 217 1 1 14 PHE HZ H 10.369 -7.666 6.680 1.00 . A A . 15 PHE HZ 1 1
1 218 1 1 14 PHE N N 5.293 -3.857 4.276 1.00 . A A . 15 PHE N 1 1
1 219 1 1 14 PHE O O 7.649 -2.038 2.449 1.00 . A A . 15 PHE O 1 1
1 220 1 1 15 ARG C C 5.769 -0.513 0.967 1.00 . A A . 16 ARG C 1 1
1 221 1 1 15 ARG CA C 5.606 -1.970 0.562 1.00 . A A . 16 ARG CA 1 1
1 222 1 1 15 ARG CB C 4.274 -2.169 -0.165 1.00 . A A . 16 ARG CB 1 1
1 223 1 1 15 ARG CD C 5.023 -3.912 -1.808 1.00 . A A . 16 ARG CD 1 1
1 224 1 1 15 ARG CG C 4.070 -3.580 -0.672 1.00 . A A . 16 ARG CG 1 1
1 225 1 1 15 ARG CZ C 5.285 -5.631 -3.555 1.00 . A A . 16 ARG CZ 1 1
1 226 1 1 15 ARG H H 4.958 -3.495 1.876 1.00 . A A . 16 ARG H 1 1
1 227 1 1 15 ARG HA H 6.411 -2.227 -0.107 1.00 . A A . 16 ARG HA 1 1
1 228 1 1 15 ARG HB2 H 3.467 -1.935 0.510 1.00 . A A . 16 ARG HB2 1 1
1 229 1 1 15 ARG HB3 H 4.229 -1.503 -1.005 1.00 . A A . 16 ARG HB3 1 1
1 230 1 1 15 ARG HD2 H 5.009 -3.103 -2.523 1.00 . A A . 16 ARG HD2 1 1
1 231 1 1 15 ARG HD3 H 6.019 -4.018 -1.405 1.00 . A A . 16 ARG HD3 1 1
1 232 1 1 15 ARG HE H 3.892 -5.655 -2.127 1.00 . A A . 16 ARG HE 1 1
1 233 1 1 15 ARG HG2 H 4.243 -4.265 0.140 1.00 . A A . 16 ARG HG2 1 1
1 234 1 1 15 ARG HG3 H 3.052 -3.678 -1.022 1.00 . A A . 16 ARG HG3 1 1
1 235 1 1 15 ARG HH11 H 6.625 -4.119 -3.659 1.00 . A A . 16 ARG HH11 1 1
1 236 1 1 15 ARG HH12 H 6.790 -5.341 -4.874 1.00 . A A . 16 ARG HH12 1 1
1 237 1 1 15 ARG HH21 H 4.107 -7.265 -3.723 1.00 . A A . 16 ARG HH21 1 1
1 238 1 1 15 ARG HH22 H 5.360 -7.128 -4.911 1.00 . A A . 16 ARG HH22 1 1
1 239 1 1 15 ARG N N 5.682 -2.853 1.719 1.00 . A A . 16 ARG N 1 1
1 240 1 1 15 ARG NE N 4.652 -5.152 -2.487 1.00 . A A . 16 ARG NE 1 1
1 241 1 1 15 ARG NH1 N 6.318 -4.976 -4.071 1.00 . A A . 16 ARG NH1 1 1
1 242 1 1 15 ARG NH2 N 4.885 -6.768 -4.108 1.00 . A A . 16 ARG NH2 1 1
1 243 1 1 15 ARG O O 6.553 0.214 0.369 1.00 . A A . 16 ARG O 1 1
1 244 1 1 16 CYS C C 6.454 1.562 3.125 1.00 . A A . 17 CYS C 1 1
1 245 1 1 16 CYS CA C 5.119 1.289 2.445 1.00 . A A . 17 CYS CA 1 1
1 246 1 1 16 CYS CB C 3.973 1.613 3.393 1.00 . A A . 17 CYS CB 1 1
1 247 1 1 16 CYS H H 4.421 -0.711 2.430 1.00 . A A . 17 CYS H 1 1
1 248 1 1 16 CYS HA H 5.045 1.922 1.581 1.00 . A A . 17 CYS HA 1 1
1 249 1 1 16 CYS HB2 H 3.762 0.748 4.001 1.00 . A A . 17 CYS HB2 1 1
1 250 1 1 16 CYS HB3 H 4.272 2.430 4.027 1.00 . A A . 17 CYS HB3 1 1
1 251 1 1 16 CYS N N 5.032 -0.089 1.983 1.00 . A A . 17 CYS N 1 1
1 252 1 1 16 CYS O O 6.888 2.707 3.233 1.00 . A A . 17 CYS O 1 1
1 253 1 1 16 CYS SG S 2.432 2.091 2.550 1.00 . A A . 17 CYS SG 1 1
1 254 1 1 17 ARG C C 9.458 1.119 3.309 1.00 . A A . 18 ARG C 1 1
1 255 1 1 17 ARG CA C 8.387 0.636 4.254 1.00 . A A . 18 ARG CA 1 1
1 256 1 1 17 ARG CB C 8.854 -0.723 4.781 1.00 . A A . 18 ARG CB 1 1
1 257 1 1 17 ARG CD C 10.680 -0.116 6.399 1.00 . A A . 18 ARG CD 1 1
1 258 1 1 17 ARG CG C 9.285 -0.700 6.238 1.00 . A A . 18 ARG CG 1 1
1 259 1 1 17 ARG CZ C 11.742 -1.442 8.185 1.00 . A A . 18 ARG CZ 1 1
1 260 1 1 17 ARG H H 6.698 -0.379 3.480 1.00 . A A . 18 ARG H 1 1
1 261 1 1 17 ARG HA H 8.292 1.316 5.067 1.00 . A A . 18 ARG HA 1 1
1 262 1 1 17 ARG HB2 H 8.049 -1.435 4.673 1.00 . A A . 18 ARG HB2 1 1
1 263 1 1 17 ARG HB3 H 9.707 -1.053 4.175 1.00 . A A . 18 ARG HB3 1 1
1 264 1 1 17 ARG HD2 H 11.021 0.242 5.439 1.00 . A A . 18 ARG HD2 1 1
1 265 1 1 17 ARG HD3 H 10.632 0.711 7.093 1.00 . A A . 18 ARG HD3 1 1
1 266 1 1 17 ARG HE H 12.224 -1.533 6.251 1.00 . A A . 18 ARG HE 1 1
1 267 1 1 17 ARG HG2 H 8.587 -0.099 6.801 1.00 . A A . 18 ARG HG2 1 1
1 268 1 1 17 ARG HG3 H 9.281 -1.711 6.620 1.00 . A A . 18 ARG HG3 1 1
1 269 1 1 17 ARG HH11 H 10.275 -0.202 8.822 1.00 . A A . 18 ARG HH11 1 1
1 270 1 1 17 ARG HH12 H 11.041 -1.142 10.058 1.00 . A A . 18 ARG HH12 1 1
1 271 1 1 17 ARG HH21 H 13.233 -2.770 7.875 1.00 . A A . 18 ARG HH21 1 1
1 272 1 1 17 ARG HH22 H 12.721 -2.600 9.521 1.00 . A A . 18 ARG HH22 1 1
1 273 1 1 17 ARG N N 7.099 0.506 3.586 1.00 . A A . 18 ARG N 1 1
1 274 1 1 17 ARG NE N 11.633 -1.103 6.902 1.00 . A A . 18 ARG NE 1 1
1 275 1 1 17 ARG NH1 N 10.955 -0.883 9.096 1.00 . A A . 18 ARG NH1 1 1
1 276 1 1 17 ARG NH2 N 12.639 -2.345 8.558 1.00 . A A . 18 ARG NH2 1 1
1 277 1 1 17 ARG O O 10.252 2.005 3.625 1.00 . A A . 18 ARG O 1 1
1 278 1 1 18 THR C C 9.990 1.204 -0.142 1.00 . A A . 19 THR C 1 1
1 279 1 1 18 THR CA C 10.535 0.693 1.198 1.00 . A A . 19 THR CA 1 1
1 280 1 1 18 THR CB C 11.285 -0.620 1.056 1.00 . A A . 19 THR CB 1 1
1 281 1 1 18 THR CG2 C 10.358 -1.796 0.852 1.00 . A A . 19 THR CG2 1 1
1 282 1 1 18 THR H H 8.884 -0.286 2.043 1.00 . A A . 19 THR H 1 1
1 283 1 1 18 THR HA H 11.213 1.430 1.598 1.00 . A A . 19 THR HA 1 1
1 284 1 1 18 THR HB H 11.813 -0.800 1.989 1.00 . A A . 19 THR HB 1 1
1 285 1 1 18 THR HG1 H 12.810 0.160 0.108 1.00 . A A . 19 THR HG1 1 1
1 286 1 1 18 THR HG21 H 9.722 -1.895 1.727 1.00 . A A . 19 THR HG21 1 1
1 287 1 1 18 THR HG22 H 10.938 -2.697 0.723 1.00 . A A . 19 THR HG22 1 1
1 288 1 1 18 THR HG23 H 9.746 -1.627 -0.019 1.00 . A A . 19 THR HG23 1 1
1 289 1 1 18 THR N N 9.516 0.448 2.186 1.00 . A A . 19 THR N 1 1
1 290 1 1 18 THR O O 10.679 1.933 -0.856 1.00 . A A . 19 THR O 1 1
1 291 1 1 18 THR OG1 O 12.217 -0.585 -0.010 1.00 . A A . 19 THR OG1 1 1
1 292 1 1 19 SER C C 7.138 2.344 -1.568 1.00 . A A . 20 SER C 1 1
1 293 1 1 19 SER CA C 8.161 1.223 -1.760 1.00 . A A . 20 SER CA 1 1
1 294 1 1 19 SER CB C 7.494 0.026 -2.439 1.00 . A A . 20 SER CB 1 1
1 295 1 1 19 SER H H 8.267 0.217 0.108 1.00 . A A . 20 SER H 1 1
1 296 1 1 19 SER HA H 8.953 1.586 -2.398 1.00 . A A . 20 SER HA 1 1
1 297 1 1 19 SER HB2 H 6.535 -0.158 -1.979 1.00 . A A . 20 SER HB2 1 1
1 298 1 1 19 SER HB3 H 7.355 0.241 -3.489 1.00 . A A . 20 SER HB3 1 1
1 299 1 1 19 SER HG H 7.864 -1.755 -1.712 1.00 . A A . 20 SER HG 1 1
1 300 1 1 19 SER N N 8.768 0.808 -0.491 1.00 . A A . 20 SER N 1 1
1 301 1 1 19 SER O O 6.151 2.184 -0.852 1.00 . A A . 20 SER O 1 1
1 302 1 1 19 SER OG O 8.289 -1.141 -2.314 1.00 . A A . 20 SER OG 1 1
1 303 1 1 20 MET C C 5.251 4.455 -3.025 1.00 . A A . 21 MET C 1 1
1 304 1 1 20 MET CA C 6.480 4.627 -2.131 1.00 . A A . 21 MET CA 1 1
1 305 1 1 20 MET CB C 7.223 5.907 -2.525 1.00 . A A . 21 MET CB 1 1
1 306 1 1 20 MET CE C 10.327 6.203 -2.446 1.00 . A A . 21 MET CE 1 1
1 307 1 1 20 MET CG C 7.823 6.653 -1.345 1.00 . A A . 21 MET CG 1 1
1 308 1 1 20 MET H H 8.179 3.542 -2.784 1.00 . A A . 21 MET H 1 1
1 309 1 1 20 MET HA H 6.156 4.714 -1.105 1.00 . A A . 21 MET HA 1 1
1 310 1 1 20 MET HB2 H 8.021 5.650 -3.205 1.00 . A A . 21 MET HB2 1 1
1 311 1 1 20 MET HB3 H 6.534 6.569 -3.028 1.00 . A A . 21 MET HB3 1 1
1 312 1 1 20 MET HE1 H 10.109 5.290 -1.912 1.00 . A A . 21 MET HE1 1 1
1 313 1 1 20 MET HE2 H 11.374 6.443 -2.335 1.00 . A A . 21 MET HE2 1 1
1 314 1 1 20 MET HE3 H 10.097 6.072 -3.493 1.00 . A A . 21 MET HE3 1 1
1 315 1 1 20 MET HG2 H 7.099 7.366 -0.981 1.00 . A A . 21 MET HG2 1 1
1 316 1 1 20 MET HG3 H 8.050 5.943 -0.566 1.00 . A A . 21 MET HG3 1 1
1 317 1 1 20 MET N N 7.378 3.477 -2.223 1.00 . A A . 21 MET N 1 1
1 318 1 1 20 MET O O 4.149 4.873 -2.672 1.00 . A A . 21 MET O 1 1
1 319 1 1 20 MET SD S 9.334 7.536 -1.779 1.00 . A A . 21 MET SD 1 1
1 320 1 1 21 LYS C C 3.171 2.934 -4.536 1.00 . A A . 22 LYS C 1 1
1 321 1 1 21 LYS CA C 4.377 3.642 -5.156 1.00 . A A . 22 LYS CA 1 1
1 322 1 1 21 LYS CB C 4.899 2.828 -6.342 1.00 . A A . 22 LYS CB 1 1
1 323 1 1 21 LYS CD C 4.153 4.072 -8.395 1.00 . A A . 22 LYS CD 1 1
1 324 1 1 21 LYS CE C 4.084 3.748 -9.879 1.00 . A A . 22 LYS CE 1 1
1 325 1 1 21 LYS CG C 3.967 2.826 -7.542 1.00 . A A . 22 LYS CG 1 1
1 326 1 1 21 LYS H H 6.361 3.558 -4.420 1.00 . A A . 22 LYS H 1 1
1 327 1 1 21 LYS HA H 4.062 4.610 -5.514 1.00 . A A . 22 LYS HA 1 1
1 328 1 1 21 LYS HB2 H 5.849 3.235 -6.653 1.00 . A A . 22 LYS HB2 1 1
1 329 1 1 21 LYS HB3 H 5.043 1.805 -6.025 1.00 . A A . 22 LYS HB3 1 1
1 330 1 1 21 LYS HD2 H 3.375 4.780 -8.155 1.00 . A A . 22 LYS HD2 1 1
1 331 1 1 21 LYS HD3 H 5.118 4.506 -8.174 1.00 . A A . 22 LYS HD3 1 1
1 332 1 1 21 LYS HE2 H 4.184 2.681 -10.008 1.00 . A A . 22 LYS HE2 1 1
1 333 1 1 21 LYS HE3 H 3.125 4.068 -10.260 1.00 . A A . 22 LYS HE3 1 1
1 334 1 1 21 LYS HG2 H 4.174 1.956 -8.146 1.00 . A A . 22 LYS HG2 1 1
1 335 1 1 21 LYS HG3 H 2.946 2.789 -7.193 1.00 . A A . 22 LYS HG3 1 1
1 336 1 1 21 LYS HZ1 H 4.875 4.546 -11.640 1.00 . A A . 22 LYS HZ1 1 1
1 337 1 1 21 LYS HZ2 H 6.036 3.869 -10.613 1.00 . A A . 22 LYS HZ2 1 1
1 338 1 1 21 LYS HZ3 H 5.351 5.369 -10.240 1.00 . A A . 22 LYS HZ3 1 1
1 339 1 1 21 LYS N N 5.455 3.855 -4.192 1.00 . A A . 22 LYS N 1 1
1 340 1 1 21 LYS NZ N 5.162 4.431 -10.647 1.00 . A A . 22 LYS NZ 1 1
1 341 1 1 21 LYS O O 2.042 3.413 -4.630 1.00 . A A . 22 LYS O 1 1
1 342 1 1 22 TYR C C 1.580 1.760 -2.250 1.00 . A A . 23 TYR C 1 1
1 343 1 1 22 TYR CA C 2.349 0.987 -3.315 1.00 . A A . 23 TYR CA 1 1
1 344 1 1 22 TYR CB C 2.937 -0.267 -2.677 1.00 . A A . 23 TYR CB 1 1
1 345 1 1 22 TYR CD1 C 3.981 -1.116 -4.800 1.00 . A A . 23 TYR CD1 1 1
1 346 1 1 22 TYR CD2 C 2.767 -2.654 -3.448 1.00 . A A . 23 TYR CD2 1 1
1 347 1 1 22 TYR CE1 C 4.259 -2.123 -5.705 1.00 . A A . 23 TYR CE1 1 1
1 348 1 1 22 TYR CE2 C 3.039 -3.667 -4.343 1.00 . A A . 23 TYR CE2 1 1
1 349 1 1 22 TYR CG C 3.232 -1.366 -3.662 1.00 . A A . 23 TYR CG 1 1
1 350 1 1 22 TYR CZ C 3.786 -3.398 -5.472 1.00 . A A . 23 TYR CZ 1 1
1 351 1 1 22 TYR H H 4.334 1.444 -3.898 1.00 . A A . 23 TYR H 1 1
1 352 1 1 22 TYR HA H 1.669 0.692 -4.095 1.00 . A A . 23 TYR HA 1 1
1 353 1 1 22 TYR HB2 H 3.860 -0.009 -2.183 1.00 . A A . 23 TYR HB2 1 1
1 354 1 1 22 TYR HB3 H 2.239 -0.652 -1.948 1.00 . A A . 23 TYR HB3 1 1
1 355 1 1 22 TYR HD1 H 4.348 -0.114 -4.975 1.00 . A A . 23 TYR HD1 1 1
1 356 1 1 22 TYR HD2 H 2.181 -2.860 -2.565 1.00 . A A . 23 TYR HD2 1 1
1 357 1 1 22 TYR HE1 H 4.844 -1.910 -6.587 1.00 . A A . 23 TYR HE1 1 1
1 358 1 1 22 TYR HE2 H 2.668 -4.663 -4.157 1.00 . A A . 23 TYR HE2 1 1
1 359 1 1 22 TYR HH H 3.248 -4.679 -6.802 1.00 . A A . 23 TYR HH 1 1
1 360 1 1 22 TYR N N 3.415 1.781 -3.926 1.00 . A A . 23 TYR N 1 1
1 361 1 1 22 TYR O O 0.420 1.459 -1.968 1.00 . A A . 23 TYR O 1 1
1 362 1 1 22 TYR OH O 4.060 -4.405 -6.369 1.00 . A A . 23 TYR OH 1 1
1 363 1 1 23 ARG C C 0.581 4.487 -1.069 1.00 . A A . 24 ARG C 1 1
1 364 1 1 23 ARG CA C 1.631 3.506 -0.561 1.00 . A A . 24 ARG CA 1 1
1 365 1 1 23 ARG CB C 2.701 4.288 0.206 1.00 . A A . 24 ARG CB 1 1
1 366 1 1 23 ARG CD C 5.012 4.312 1.182 1.00 . A A . 24 ARG CD 1 1
1 367 1 1 23 ARG CG C 4.075 3.643 0.191 1.00 . A A . 24 ARG CG 1 1
1 368 1 1 23 ARG CZ C 7.463 4.537 1.349 1.00 . A A . 24 ARG CZ 1 1
1 369 1 1 23 ARG H H 3.175 2.889 -1.888 1.00 . A A . 24 ARG H 1 1
1 370 1 1 23 ARG HA H 1.155 2.818 0.119 1.00 . A A . 24 ARG HA 1 1
1 371 1 1 23 ARG HB2 H 2.790 5.268 -0.232 1.00 . A A . 24 ARG HB2 1 1
1 372 1 1 23 ARG HB3 H 2.387 4.392 1.234 1.00 . A A . 24 ARG HB3 1 1
1 373 1 1 23 ARG HD2 H 5.007 5.376 0.998 1.00 . A A . 24 ARG HD2 1 1
1 374 1 1 23 ARG HD3 H 4.656 4.119 2.183 1.00 . A A . 24 ARG HD3 1 1
1 375 1 1 23 ARG HE H 6.502 2.889 0.747 1.00 . A A . 24 ARG HE 1 1
1 376 1 1 23 ARG HG2 H 3.974 2.602 0.446 1.00 . A A . 24 ARG HG2 1 1
1 377 1 1 23 ARG HG3 H 4.492 3.733 -0.799 1.00 . A A . 24 ARG HG3 1 1
1 378 1 1 23 ARG HH11 H 6.439 6.191 1.905 1.00 . A A . 24 ARG HH11 1 1
1 379 1 1 23 ARG HH12 H 8.162 6.319 2.000 1.00 . A A . 24 ARG HH12 1 1
1 380 1 1 23 ARG HH21 H 8.765 3.066 0.884 1.00 . A A . 24 ARG HH21 1 1
1 381 1 1 23 ARG HH22 H 9.482 4.547 1.422 1.00 . A A . 24 ARG HH22 1 1
1 382 1 1 23 ARG N N 2.243 2.721 -1.635 1.00 . A A . 24 ARG N 1 1
1 383 1 1 23 ARG NE N 6.381 3.814 1.061 1.00 . A A . 24 ARG NE 1 1
1 384 1 1 23 ARG NH1 N 7.344 5.785 1.787 1.00 . A A . 24 ARG NH1 1 1
1 385 1 1 23 ARG NH2 N 8.669 4.007 1.207 1.00 . A A . 24 ARG NH2 1 1
1 386 1 1 23 ARG O O -0.581 4.432 -0.672 1.00 . A A . 24 ARG O 1 1
1 387 1 1 24 LEU C C -0.491 6.049 -3.783 1.00 . A A . 25 LEU C 1 1
1 388 1 1 24 LEU CA C 0.119 6.433 -2.441 1.00 . A A . 25 LEU CA 1 1
1 389 1 1 24 LEU CB C 0.894 7.740 -2.583 1.00 . A A . 25 LEU CB 1 1
1 390 1 1 24 LEU CD1 C 1.208 7.630 -0.071 1.00 . A A . 25 LEU CD1 1 1
1 391 1 1 24 LEU CD2 C 3.199 7.514 -1.591 1.00 . A A . 25 LEU CD2 1 1
1 392 1 1 24 LEU CG C 1.806 8.100 -1.396 1.00 . A A . 25 LEU CG 1 1
1 393 1 1 24 LEU H H 1.953 5.419 -2.169 1.00 . A A . 25 LEU H 1 1
1 394 1 1 24 LEU HA H -0.678 6.579 -1.728 1.00 . A A . 25 LEU HA 1 1
1 395 1 1 24 LEU HB2 H 1.507 7.667 -3.475 1.00 . A A . 25 LEU HB2 1 1
1 396 1 1 24 LEU HB3 H 0.185 8.542 -2.721 1.00 . A A . 25 LEU HB3 1 1
1 397 1 1 24 LEU HD11 H 1.379 8.380 0.687 1.00 . A A . 25 LEU HD11 1 1
1 398 1 1 24 LEU HD12 H 1.678 6.703 0.232 1.00 . A A . 25 LEU HD12 1 1
1 399 1 1 24 LEU HD13 H 0.147 7.472 -0.188 1.00 . A A . 25 LEU HD13 1 1
1 400 1 1 24 LEU HD21 H 3.906 8.314 -1.748 1.00 . A A . 25 LEU HD21 1 1
1 401 1 1 24 LEU HD22 H 3.199 6.861 -2.450 1.00 . A A . 25 LEU HD22 1 1
1 402 1 1 24 LEU HD23 H 3.482 6.952 -0.711 1.00 . A A . 25 LEU HD23 1 1
1 403 1 1 24 LEU HG H 1.904 9.175 -1.348 1.00 . A A . 25 LEU HG 1 1
1 404 1 1 24 LEU N N 1.008 5.408 -1.914 1.00 . A A . 25 LEU N 1 1
1 405 1 1 24 LEU O O -1.656 6.342 -4.055 1.00 . A A . 25 LEU O 1 1
1 406 1 1 25 ASN C C -1.115 3.881 -5.955 1.00 . A A . 26 ASN C 1 1
1 407 1 1 25 ASN CA C -0.128 5.050 -5.967 1.00 . A A . 26 ASN CA 1 1
1 408 1 1 25 ASN CB C 1.090 4.707 -6.816 1.00 . A A . 26 ASN CB 1 1
1 409 1 1 25 ASN CG C 0.898 5.060 -8.278 1.00 . A A . 26 ASN CG 1 1
1 410 1 1 25 ASN H H 1.240 5.255 -4.366 1.00 . A A . 26 ASN H 1 1
1 411 1 1 25 ASN HA H -0.618 5.906 -6.403 1.00 . A A . 26 ASN HA 1 1
1 412 1 1 25 ASN HB2 H 1.941 5.259 -6.438 1.00 . A A . 26 ASN HB2 1 1
1 413 1 1 25 ASN HB3 H 1.287 3.649 -6.739 1.00 . A A . 26 ASN HB3 1 1
1 414 1 1 25 ASN HD21 H 1.115 6.993 -7.867 1.00 . A A . 26 ASN HD21 1 1
1 415 1 1 25 ASN HD22 H 0.835 6.606 -9.527 1.00 . A A . 26 ASN HD22 1 1
1 416 1 1 25 ASN N N 0.313 5.432 -4.632 1.00 . A A . 26 ASN N 1 1
1 417 1 1 25 ASN ND2 N 0.955 6.350 -8.589 1.00 . A A . 26 ASN ND2 1 1
1 418 1 1 25 ASN O O -2.062 3.864 -6.741 1.00 . A A . 26 ASN O 1 1
1 419 1 1 25 ASN OD1 O 0.703 4.183 -9.120 1.00 . A A . 26 ASN OD1 1 1
1 420 1 1 26 LEU C C -2.788 1.884 -3.842 1.00 . A A . 27 LEU C 1 1
1 421 1 1 26 LEU CA C -1.802 1.753 -5.007 1.00 . A A . 27 LEU CA 1 1
1 422 1 1 26 LEU CB C -1.009 0.446 -4.916 1.00 . A A . 27 LEU CB 1 1
1 423 1 1 26 LEU CD1 C 0.171 0.546 -7.125 1.00 . A A . 27 LEU CD1 1 1
1 424 1 1 26 LEU CD2 C -0.242 -1.662 -6.025 1.00 . A A . 27 LEU CD2 1 1
1 425 1 1 26 LEU CG C -0.778 -0.258 -6.252 1.00 . A A . 27 LEU CG 1 1
1 426 1 1 26 LEU H H -0.134 2.958 -4.469 1.00 . A A . 27 LEU H 1 1
1 427 1 1 26 LEU HA H -2.373 1.741 -5.925 1.00 . A A . 27 LEU HA 1 1
1 428 1 1 26 LEU HB2 H -0.051 0.661 -4.472 1.00 . A A . 27 LEU HB2 1 1
1 429 1 1 26 LEU HB3 H -1.543 -0.233 -4.270 1.00 . A A . 27 LEU HB3 1 1
1 430 1 1 26 LEU HD11 H 0.912 1.026 -6.503 1.00 . A A . 27 LEU HD11 1 1
1 431 1 1 26 LEU HD12 H -0.387 1.297 -7.665 1.00 . A A . 27 LEU HD12 1 1
1 432 1 1 26 LEU HD13 H 0.661 -0.113 -7.826 1.00 . A A . 27 LEU HD13 1 1
1 433 1 1 26 LEU HD21 H 0.793 -1.608 -5.721 1.00 . A A . 27 LEU HD21 1 1
1 434 1 1 26 LEU HD22 H -0.320 -2.230 -6.940 1.00 . A A . 27 LEU HD22 1 1
1 435 1 1 26 LEU HD23 H -0.820 -2.146 -5.251 1.00 . A A . 27 LEU HD23 1 1
1 436 1 1 26 LEU HG H -1.720 -0.340 -6.775 1.00 . A A . 27 LEU HG 1 1
1 437 1 1 26 LEU N N -0.903 2.906 -5.075 1.00 . A A . 27 LEU N 1 1
1 438 1 1 26 LEU O O -3.755 2.640 -3.938 1.00 . A A . 27 LEU O 1 1
1 439 1 1 27 CYS C C -2.962 2.220 -0.578 1.00 . A A . 28 CYS C 1 1
1 440 1 1 27 CYS CA C -3.469 1.229 -1.607 1.00 . A A . 28 CYS CA 1 1
1 441 1 1 27 CYS CB C -3.616 -0.149 -0.953 1.00 . A A . 28 CYS CB 1 1
1 442 1 1 27 CYS H H -1.781 0.565 -2.703 1.00 . A A . 28 CYS H 1 1
1 443 1 1 27 CYS HA H -4.433 1.555 -1.962 1.00 . A A . 28 CYS HA 1 1
1 444 1 1 27 CYS HB2 H -2.957 -0.203 -0.099 1.00 . A A . 28 CYS HB2 1 1
1 445 1 1 27 CYS HB3 H -4.631 -0.276 -0.619 1.00 . A A . 28 CYS HB3 1 1
1 446 1 1 27 CYS N N -2.560 1.155 -2.746 1.00 . A A . 28 CYS N 1 1
1 447 1 1 27 CYS O O -1.757 2.360 -0.372 1.00 . A A . 28 CYS O 1 1
1 448 1 1 27 CYS SG S -3.211 -1.550 -2.042 1.00 . A A . 28 CYS SG 1 1
1 449 1 1 28 LYS C C -3.295 3.161 2.446 1.00 . A A . 29 LYS C 1 1
1 450 1 1 28 LYS CA C -3.554 3.848 1.112 1.00 . A A . 29 LYS CA 1 1
1 451 1 1 28 LYS CB C -4.675 4.877 1.255 1.00 . A A . 29 LYS CB 1 1
1 452 1 1 28 LYS CD C -5.021 7.112 0.153 1.00 . A A . 29 LYS CD 1 1
1 453 1 1 28 LYS CE C -3.623 7.705 0.090 1.00 . A A . 29 LYS CE 1 1
1 454 1 1 28 LYS CG C -4.996 5.604 -0.041 1.00 . A A . 29 LYS CG 1 1
1 455 1 1 28 LYS H H -4.836 2.710 -0.115 1.00 . A A . 29 LYS H 1 1
1 456 1 1 28 LYS HA H -2.653 4.356 0.804 1.00 . A A . 29 LYS HA 1 1
1 457 1 1 28 LYS HB2 H -5.569 4.373 1.591 1.00 . A A . 29 LYS HB2 1 1
1 458 1 1 28 LYS HB3 H -4.385 5.610 1.994 1.00 . A A . 29 LYS HB3 1 1
1 459 1 1 28 LYS HD2 H -5.625 7.556 -0.624 1.00 . A A . 29 LYS HD2 1 1
1 460 1 1 28 LYS HD3 H -5.454 7.334 1.118 1.00 . A A . 29 LYS HD3 1 1
1 461 1 1 28 LYS HE2 H -2.964 7.106 0.701 1.00 . A A . 29 LYS HE2 1 1
1 462 1 1 28 LYS HE3 H -3.282 7.681 -0.935 1.00 . A A . 29 LYS HE3 1 1
1 463 1 1 28 LYS HG2 H -4.243 5.358 -0.776 1.00 . A A . 29 LYS HG2 1 1
1 464 1 1 28 LYS HG3 H -5.964 5.279 -0.394 1.00 . A A . 29 LYS HG3 1 1
1 465 1 1 28 LYS HZ1 H -3.791 9.766 -0.204 1.00 . A A . 29 LYS HZ1 1 1
1 466 1 1 28 LYS HZ2 H -2.655 9.332 0.972 1.00 . A A . 29 LYS HZ2 1 1
1 467 1 1 28 LYS HZ3 H -4.308 9.247 1.322 1.00 . A A . 29 LYS HZ3 1 1
1 468 1 1 28 LYS N N -3.894 2.886 0.083 1.00 . A A . 29 LYS N 1 1
1 469 1 1 28 LYS NZ N -3.592 9.111 0.579 1.00 . A A . 29 LYS NZ 1 1
1 470 1 1 28 LYS O O -2.220 3.277 3.024 1.00 . A A . 29 LYS O 1 1
1 471 1 1 29 LYS C C -3.555 0.405 4.119 1.00 . A A . 30 LYS C 1 1
1 472 1 1 29 LYS CA C -4.230 1.770 4.213 1.00 . A A . 30 LYS CA 1 1
1 473 1 1 29 LYS CB C -5.631 1.604 4.798 1.00 . A A . 30 LYS CB 1 1
1 474 1 1 29 LYS CD C -5.209 1.485 7.267 1.00 . A A . 30 LYS CD 1 1
1 475 1 1 29 LYS CE C -6.382 2.096 8.016 1.00 . A A . 30 LYS CE 1 1
1 476 1 1 29 LYS CG C -5.666 0.726 6.035 1.00 . A A . 30 LYS CG 1 1
1 477 1 1 29 LYS H H -5.147 2.421 2.425 1.00 . A A . 30 LYS H 1 1
1 478 1 1 29 LYS HA H -3.653 2.391 4.881 1.00 . A A . 30 LYS HA 1 1
1 479 1 1 29 LYS HB2 H -6.018 2.577 5.060 1.00 . A A . 30 LYS HB2 1 1
1 480 1 1 29 LYS HB3 H -6.269 1.160 4.049 1.00 . A A . 30 LYS HB3 1 1
1 481 1 1 29 LYS HD2 H -4.690 0.803 7.924 1.00 . A A . 30 LYS HD2 1 1
1 482 1 1 29 LYS HD3 H -4.537 2.274 6.960 1.00 . A A . 30 LYS HD3 1 1
1 483 1 1 29 LYS HE2 H -6.002 2.781 8.758 1.00 . A A . 30 LYS HE2 1 1
1 484 1 1 29 LYS HE3 H -6.999 2.636 7.312 1.00 . A A . 30 LYS HE3 1 1
1 485 1 1 29 LYS HG2 H -6.674 0.377 6.190 1.00 . A A . 30 LYS HG2 1 1
1 486 1 1 29 LYS HG3 H -5.008 -0.117 5.878 1.00 . A A . 30 LYS HG3 1 1
1 487 1 1 29 LYS HZ1 H -6.700 0.674 9.512 1.00 . A A . 30 LYS HZ1 1 1
1 488 1 1 29 LYS HZ2 H -7.423 0.285 8.034 1.00 . A A . 30 LYS HZ2 1 1
1 489 1 1 29 LYS HZ3 H -8.106 1.477 9.020 1.00 . A A . 30 LYS HZ3 1 1
1 490 1 1 29 LYS N N -4.310 2.460 2.932 1.00 . A A . 30 LYS N 1 1
1 491 1 1 29 LYS NZ N -7.211 1.060 8.693 1.00 . A A . 30 LYS NZ 1 1
1 492 1 1 29 LYS O O -2.613 0.123 4.856 1.00 . A A . 30 LYS O 1 1
1 493 1 1 30 THR C C -2.016 -1.831 3.051 1.00 . A A . 31 THR C 1 1
1 494 1 1 30 THR CA C -3.540 -1.814 3.117 1.00 . A A . 31 THR CA 1 1
1 495 1 1 30 THR CB C -4.118 -2.498 1.883 1.00 . A A . 31 THR CB 1 1
1 496 1 1 30 THR CG2 C -3.627 -3.916 1.718 1.00 . A A . 31 THR CG2 1 1
1 497 1 1 30 THR H H -4.850 -0.192 2.715 1.00 . A A . 31 THR H 1 1
1 498 1 1 30 THR HA H -3.847 -2.369 3.991 1.00 . A A . 31 THR HA 1 1
1 499 1 1 30 THR HB H -3.829 -1.941 1.003 1.00 . A A . 31 THR HB 1 1
1 500 1 1 30 THR HG1 H -5.806 -3.085 2.684 1.00 . A A . 31 THR HG1 1 1
1 501 1 1 30 THR HG21 H -4.143 -4.557 2.417 1.00 . A A . 31 THR HG21 1 1
1 502 1 1 30 THR HG22 H -2.565 -3.952 1.915 1.00 . A A . 31 THR HG22 1 1
1 503 1 1 30 THR HG23 H -3.821 -4.250 0.711 1.00 . A A . 31 THR HG23 1 1
1 504 1 1 30 THR N N -4.073 -0.459 3.253 1.00 . A A . 31 THR N 1 1
1 505 1 1 30 THR O O -1.377 -2.773 3.519 1.00 . A A . 31 THR O 1 1
1 506 1 1 30 THR OG1 O -5.533 -2.536 1.946 1.00 . A A . 31 THR OG1 1 1
1 507 1 1 31 CYS C C 0.661 -0.275 3.660 1.00 . A A . 32 CYS C 1 1
1 508 1 1 31 CYS CA C 0.016 -0.708 2.343 1.00 . A A . 32 CYS CA 1 1
1 509 1 1 31 CYS CB C 0.406 0.263 1.223 1.00 . A A . 32 CYS CB 1 1
1 510 1 1 31 CYS H H -2.006 -0.074 2.111 1.00 . A A . 32 CYS H 1 1
1 511 1 1 31 CYS HA H 0.380 -1.693 2.091 1.00 . A A . 32 CYS HA 1 1
1 512 1 1 31 CYS HB2 H 0.127 -0.167 0.274 1.00 . A A . 32 CYS HB2 1 1
1 513 1 1 31 CYS HB3 H -0.125 1.192 1.360 1.00 . A A . 32 CYS HB3 1 1
1 514 1 1 31 CYS N N -1.441 -0.793 2.467 1.00 . A A . 32 CYS N 1 1
1 515 1 1 31 CYS O O 1.869 -0.420 3.845 1.00 . A A . 32 CYS O 1 1
1 516 1 1 31 CYS SG S 2.188 0.646 1.145 1.00 . A A . 32 CYS SG 1 1
1 517 1 1 32 GLY C C 0.793 2.149 5.844 1.00 . A A . 33 GLY C 1 1
1 518 1 1 32 GLY CA C 0.364 0.693 5.854 1.00 . A A . 33 GLY CA 1 1
1 519 1 1 32 GLY H H -1.102 0.337 4.369 1.00 . A A . 33 GLY H 1 1
1 520 1 1 32 GLY HA2 H -0.407 0.562 6.600 1.00 . A A . 33 GLY HA2 1 1
1 521 1 1 32 GLY HA3 H 1.213 0.081 6.120 1.00 . A A . 33 GLY HA3 1 1
1 522 1 1 32 GLY N N -0.148 0.250 4.570 1.00 . A A . 33 GLY N 1 1
1 523 1 1 32 GLY O O 1.911 2.477 6.241 1.00 . A A . 33 GLY O 1 1
1 524 1 1 33 THR C C -1.093 5.291 5.468 1.00 . A A . 34 THR C 1 1
1 525 1 1 33 THR CA C 0.183 4.457 5.337 1.00 . A A . 34 THR CA 1 1
1 526 1 1 33 THR CB C 0.904 4.817 4.033 1.00 . A A . 34 THR CB 1 1
1 527 1 1 33 THR CG2 C 0.081 4.549 2.793 1.00 . A A . 34 THR CG2 1 1
1 528 1 1 33 THR H H -0.975 2.696 5.096 1.00 . A A . 34 THR H 1 1
1 529 1 1 33 THR HA H 0.832 4.692 6.167 1.00 . A A . 34 THR HA 1 1
1 530 1 1 33 THR HB H 1.809 4.237 3.960 1.00 . A A . 34 THR HB 1 1
1 531 1 1 33 THR HG1 H 1.840 6.363 3.279 1.00 . A A . 34 THR HG1 1 1
1 532 1 1 33 THR HG21 H -0.892 5.005 2.903 1.00 . A A . 34 THR HG21 1 1
1 533 1 1 33 THR HG22 H -0.033 3.481 2.659 1.00 . A A . 34 THR HG22 1 1
1 534 1 1 33 THR HG23 H 0.580 4.968 1.932 1.00 . A A . 34 THR HG23 1 1
1 535 1 1 33 THR N N -0.103 3.023 5.393 1.00 . A A . 34 THR N 1 1
1 536 1 1 33 THR O O -1.062 6.404 5.991 1.00 . A A . 34 THR O 1 1
1 537 1 1 33 THR OG1 O 1.257 6.189 4.021 1.00 . A A . 34 THR OG1 1 1
1 538 1 1 34 CYS C C -3.436 6.743 4.222 1.00 . A A . 35 CYS C 1 1
1 539 1 1 34 CYS CA C -3.487 5.458 5.045 1.00 . A A . 35 CYS CA 1 1
1 540 1 1 34 CYS CB C -3.853 5.775 6.496 1.00 . A A . 35 CYS CB 1 1
1 541 1 1 34 CYS H H -2.180 3.866 4.573 1.00 . A A . 35 CYS H 1 1
1 542 1 1 34 CYS HA H -4.241 4.808 4.628 1.00 . A A . 35 CYS HA 1 1
1 543 1 1 34 CYS HB2 H -3.759 4.877 7.088 1.00 . A A . 35 CYS HB2 1 1
1 544 1 1 34 CYS HB3 H -3.170 6.522 6.873 1.00 . A A . 35 CYS HB3 1 1
1 545 1 1 34 CYS N N -2.212 4.754 4.985 1.00 . A A . 35 CYS N 1 1
1 546 1 1 34 CYS O O -2.814 6.724 3.139 1.00 . A A . 35 CYS O 1 1
1 547 1 1 34 CYS OXT O -4.015 7.757 4.665 1.00 . A A . 35 CYS OXT 1 1
1 548 1 1 34 CYS SG S -5.549 6.409 6.717 1.00 . A A . 35 CYS SG 1 1
2 549 1 1 1 ALA C C -9.522 7.741 1.503 1.00 . A A . 2 ALA C 1 1
2 550 1 1 1 ALA CA C -10.689 8.715 1.379 1.00 . A A . 2 ALA CA 1 1
2 551 1 1 1 ALA CB C -10.554 9.833 2.402 1.00 . A A . 2 ALA CB 1 1
2 552 1 1 1 ALA H1 H -12.174 7.938 2.570 1.00 . A A . 2 ALA H1 1 1
2 553 1 1 1 ALA H2 H -11.901 7.075 1.113 1.00 . A A . 2 ALA H2 1 1
2 554 1 1 1 ALA H3 H -12.719 8.583 1.079 1.00 . A A . 2 ALA H3 1 1
2 555 1 1 1 ALA HA H -10.669 9.158 0.394 1.00 . A A . 2 ALA HA 1 1
2 556 1 1 1 ALA HB1 H -9.513 9.958 2.664 1.00 . A A . 2 ALA HB1 1 1
2 557 1 1 1 ALA HB2 H -11.120 9.582 3.286 1.00 . A A . 2 ALA HB2 1 1
2 558 1 1 1 ALA HB3 H -10.931 10.753 1.981 1.00 . A A . 2 ALA HB3 1 1
2 559 1 1 1 ALA N N -11.988 8.015 1.551 1.00 . A A . 2 ALA N 1 1
2 560 1 1 1 ALA O O -8.558 7.811 0.741 1.00 . A A . 2 ALA O 1 1
2 561 1 1 2 CYS C C -9.071 4.441 2.358 1.00 . A A . 3 CYS C 1 1
2 562 1 1 2 CYS CA C -8.571 5.843 2.694 1.00 . A A . 3 CYS CA 1 1
2 563 1 1 2 CYS CB C -8.093 5.898 4.148 1.00 . A A . 3 CYS CB 1 1
2 564 1 1 2 CYS H H -10.411 6.828 3.043 1.00 . A A . 3 CYS H 1 1
2 565 1 1 2 CYS HA H -7.743 6.082 2.043 1.00 . A A . 3 CYS HA 1 1
2 566 1 1 2 CYS HB2 H -8.664 6.645 4.678 1.00 . A A . 3 CYS HB2 1 1
2 567 1 1 2 CYS HB3 H -8.252 4.935 4.610 1.00 . A A . 3 CYS HB3 1 1
2 568 1 1 2 CYS N N -9.618 6.833 2.469 1.00 . A A . 3 CYS N 1 1
2 569 1 1 2 CYS O O -9.980 3.924 3.007 1.00 . A A . 3 CYS O 1 1
2 570 1 1 2 CYS SG S -6.329 6.318 4.334 1.00 . A A . 3 CYS SG 1 1
2 571 1 1 3 LYS C C -7.691 1.761 0.271 1.00 . A A . 4 LYS C 1 1
2 572 1 1 3 LYS CA C -8.860 2.491 0.917 1.00 . A A . 4 LYS CA 1 1
2 573 1 1 3 LYS CB C -10.036 2.560 -0.059 1.00 . A A . 4 LYS CB 1 1
2 574 1 1 3 LYS CD C -11.803 1.955 1.622 1.00 . A A . 4 LYS CD 1 1
2 575 1 1 3 LYS CE C -13.316 1.956 1.771 1.00 . A A . 4 LYS CE 1 1
2 576 1 1 3 LYS CG C -11.345 2.975 0.593 1.00 . A A . 4 LYS CG 1 1
2 577 1 1 3 LYS H H -7.755 4.296 0.860 1.00 . A A . 4 LYS H 1 1
2 578 1 1 3 LYS HA H -9.164 1.940 1.795 1.00 . A A . 4 LYS HA 1 1
2 579 1 1 3 LYS HB2 H -9.802 3.274 -0.835 1.00 . A A . 4 LYS HB2 1 1
2 580 1 1 3 LYS HB3 H -10.174 1.587 -0.507 1.00 . A A . 4 LYS HB3 1 1
2 581 1 1 3 LYS HD2 H -11.484 0.972 1.307 1.00 . A A . 4 LYS HD2 1 1
2 582 1 1 3 LYS HD3 H -11.355 2.194 2.575 1.00 . A A . 4 LYS HD3 1 1
2 583 1 1 3 LYS HE2 H -13.598 2.755 2.442 1.00 . A A . 4 LYS HE2 1 1
2 584 1 1 3 LYS HE3 H -13.761 2.128 0.802 1.00 . A A . 4 LYS HE3 1 1
2 585 1 1 3 LYS HG2 H -11.206 3.927 1.082 1.00 . A A . 4 LYS HG2 1 1
2 586 1 1 3 LYS HG3 H -12.102 3.068 -0.172 1.00 . A A . 4 LYS HG3 1 1
2 587 1 1 3 LYS HZ1 H -13.938 -0.025 1.548 1.00 . A A . 4 LYS HZ1 1 1
2 588 1 1 3 LYS HZ2 H -14.743 0.810 2.779 1.00 . A A . 4 LYS HZ2 1 1
2 589 1 1 3 LYS HZ3 H -13.153 0.286 3.015 1.00 . A A . 4 LYS HZ3 1 1
2 590 1 1 3 LYS N N -8.473 3.832 1.340 1.00 . A A . 4 LYS N 1 1
2 591 1 1 3 LYS NZ N -13.823 0.667 2.316 1.00 . A A . 4 LYS NZ 1 1
2 592 1 1 3 LYS O O -6.589 2.298 0.161 1.00 . A A . 4 LYS O 1 1
2 593 1 1 4 ASP C C -7.213 -0.498 -2.254 1.00 . A A . 5 ASP C 1 1
2 594 1 1 4 ASP CA C -6.923 -0.293 -0.772 1.00 . A A . 5 ASP CA 1 1
2 595 1 1 4 ASP CB C -6.840 -1.645 -0.065 1.00 . A A . 5 ASP CB 1 1
2 596 1 1 4 ASP CG C -8.128 -2.436 -0.175 1.00 . A A . 5 ASP CG 1 1
2 597 1 1 4 ASP H H -8.834 0.156 -0.023 1.00 . A A . 5 ASP H 1 1
2 598 1 1 4 ASP HA H -5.978 0.218 -0.665 1.00 . A A . 5 ASP HA 1 1
2 599 1 1 4 ASP HB2 H -6.044 -2.228 -0.501 1.00 . A A . 5 ASP HB2 1 1
2 600 1 1 4 ASP HB3 H -6.629 -1.479 0.979 1.00 . A A . 5 ASP HB3 1 1
2 601 1 1 4 ASP N N -7.942 0.526 -0.146 1.00 . A A . 5 ASP N 1 1
2 602 1 1 4 ASP O O -8.276 -0.993 -2.631 1.00 . A A . 5 ASP O 1 1
2 603 1 1 4 ASP OD1 O -9.204 -1.809 -0.268 1.00 . A A . 5 ASP OD1 1 1
2 604 1 1 4 ASP OD2 O -8.061 -3.684 -0.167 1.00 . A A . 5 ASP OD2 1 1
2 605 1 1 5 TYR C C -6.145 -1.702 -4.977 1.00 . A A . 6 TYR C 1 1
2 606 1 1 5 TYR CA C -6.383 -0.258 -4.533 1.00 . A A . 6 TYR CA 1 1
2 607 1 1 5 TYR CB C -5.386 0.663 -5.243 1.00 . A A . 6 TYR CB 1 1
2 608 1 1 5 TYR CD1 C -6.822 1.884 -6.923 1.00 . A A . 6 TYR CD1 1 1
2 609 1 1 5 TYR CD2 C -5.105 0.447 -7.743 1.00 . A A . 6 TYR CD2 1 1
2 610 1 1 5 TYR CE1 C -7.183 2.199 -8.219 1.00 . A A . 6 TYR CE1 1 1
2 611 1 1 5 TYR CE2 C -5.461 0.758 -9.042 1.00 . A A . 6 TYR CE2 1 1
2 612 1 1 5 TYR CG C -5.779 1.004 -6.663 1.00 . A A . 6 TYR CG 1 1
2 613 1 1 5 TYR CZ C -6.500 1.633 -9.275 1.00 . A A . 6 TYR CZ 1 1
2 614 1 1 5 TYR H H -5.436 0.263 -2.713 1.00 . A A . 6 TYR H 1 1
2 615 1 1 5 TYR HA H -7.385 0.032 -4.808 1.00 . A A . 6 TYR HA 1 1
2 616 1 1 5 TYR HB2 H -5.305 1.586 -4.692 1.00 . A A . 6 TYR HB2 1 1
2 617 1 1 5 TYR HB3 H -4.416 0.181 -5.272 1.00 . A A . 6 TYR HB3 1 1
2 618 1 1 5 TYR HD1 H -7.356 2.325 -6.094 1.00 . A A . 6 TYR HD1 1 1
2 619 1 1 5 TYR HD2 H -4.292 -0.239 -7.558 1.00 . A A . 6 TYR HD2 1 1
2 620 1 1 5 TYR HE1 H -7.997 2.885 -8.401 1.00 . A A . 6 TYR HE1 1 1
2 621 1 1 5 TYR HE2 H -4.925 0.315 -9.869 1.00 . A A . 6 TYR HE2 1 1
2 622 1 1 5 TYR HH H -6.787 1.161 -11.116 1.00 . A A . 6 TYR HH 1 1
2 623 1 1 5 TYR N N -6.254 -0.118 -3.085 1.00 . A A . 6 TYR N 1 1
2 624 1 1 5 TYR O O -6.248 -2.015 -6.162 1.00 . A A . 6 TYR O 1 1
2 625 1 1 5 TYR OH O -6.857 1.945 -10.567 1.00 . A A . 6 TYR OH 1 1
2 626 1 1 6 LEU C C -5.801 -4.845 -3.092 1.00 . A A . 7 LEU C 1 1
2 627 1 1 6 LEU CA C -5.561 -3.978 -4.322 1.00 . A A . 7 LEU CA 1 1
2 628 1 1 6 LEU CB C -4.117 -4.158 -4.792 1.00 . A A . 7 LEU CB 1 1
2 629 1 1 6 LEU CD1 C -2.545 -3.184 -6.475 1.00 . A A . 7 LEU CD1 1 1
2 630 1 1 6 LEU CD2 C -3.890 -5.213 -7.054 1.00 . A A . 7 LEU CD2 1 1
2 631 1 1 6 LEU CG C -3.869 -3.903 -6.279 1.00 . A A . 7 LEU CG 1 1
2 632 1 1 6 LEU H H -5.756 -2.267 -3.096 1.00 . A A . 7 LEU H 1 1
2 633 1 1 6 LEU HA H -6.231 -4.289 -5.109 1.00 . A A . 7 LEU HA 1 1
2 634 1 1 6 LEU HB2 H -3.493 -3.493 -4.223 1.00 . A A . 7 LEU HB2 1 1
2 635 1 1 6 LEU HB3 H -3.815 -5.164 -4.573 1.00 . A A . 7 LEU HB3 1 1
2 636 1 1 6 LEU HD11 H -2.718 -2.120 -6.532 1.00 . A A . 7 LEU HD11 1 1
2 637 1 1 6 LEU HD12 H -2.082 -3.525 -7.389 1.00 . A A . 7 LEU HD12 1 1
2 638 1 1 6 LEU HD13 H -1.895 -3.399 -5.639 1.00 . A A . 7 LEU HD13 1 1
2 639 1 1 6 LEU HD21 H -4.006 -6.038 -6.366 1.00 . A A . 7 LEU HD21 1 1
2 640 1 1 6 LEU HD22 H -2.963 -5.327 -7.597 1.00 . A A . 7 LEU HD22 1 1
2 641 1 1 6 LEU HD23 H -4.716 -5.207 -7.750 1.00 . A A . 7 LEU HD23 1 1
2 642 1 1 6 LEU HG H -4.652 -3.271 -6.667 1.00 . A A . 7 LEU HG 1 1
2 643 1 1 6 LEU N N -5.823 -2.574 -4.023 1.00 . A A . 7 LEU N 1 1
2 644 1 1 6 LEU O O -6.077 -4.334 -2.006 1.00 . A A . 7 LEU O 1 1
2 645 1 1 7 PRO C C -4.955 -6.886 -0.990 1.00 . A A . 8 PRO C 1 1
2 646 1 1 7 PRO CA C -5.886 -7.121 -2.149 1.00 . A A . 8 PRO CA 1 1
2 647 1 1 7 PRO CB C -5.595 -8.478 -2.768 1.00 . A A . 8 PRO CB 1 1
2 648 1 1 7 PRO CD C -5.363 -6.883 -4.489 1.00 . A A . 8 PRO CD 1 1
2 649 1 1 7 PRO CG C -5.873 -8.268 -4.195 1.00 . A A . 8 PRO CG 1 1
2 650 1 1 7 PRO HA H -6.905 -7.102 -1.793 1.00 . A A . 8 PRO HA 1 1
2 651 1 1 7 PRO HB2 H -4.563 -8.747 -2.596 1.00 . A A . 8 PRO HB2 1 1
2 652 1 1 7 PRO HB3 H -6.249 -9.224 -2.342 1.00 . A A . 8 PRO HB3 1 1
2 653 1 1 7 PRO HD2 H -4.296 -6.900 -4.655 1.00 . A A . 8 PRO HD2 1 1
2 654 1 1 7 PRO HD3 H -5.873 -6.448 -5.333 1.00 . A A . 8 PRO HD3 1 1
2 655 1 1 7 PRO HG2 H -5.350 -9.005 -4.774 1.00 . A A . 8 PRO HG2 1 1
2 656 1 1 7 PRO HG3 H -6.936 -8.322 -4.360 1.00 . A A . 8 PRO HG3 1 1
2 657 1 1 7 PRO N N -5.691 -6.174 -3.243 1.00 . A A . 8 PRO N 1 1
2 658 1 1 7 PRO O O -3.980 -6.139 -1.076 1.00 . A A . 8 PRO O 1 1
2 659 1 1 8 LYS C C -3.057 -7.922 1.079 1.00 . A A . 9 LYS C 1 1
2 660 1 1 8 LYS CA C -4.495 -7.462 1.315 1.00 . A A . 9 LYS CA 1 1
2 661 1 1 8 LYS CB C -5.137 -8.308 2.416 1.00 . A A . 9 LYS CB 1 1
2 662 1 1 8 LYS CD C -6.810 -7.133 3.879 1.00 . A A . 9 LYS CD 1 1
2 663 1 1 8 LYS CE C -8.283 -7.000 4.229 1.00 . A A . 9 LYS CE 1 1
2 664 1 1 8 LYS CG C -6.607 -7.995 2.643 1.00 . A A . 9 LYS CG 1 1
2 665 1 1 8 LYS H H -6.067 -8.137 0.049 1.00 . A A . 9 LYS H 1 1
2 666 1 1 8 LYS HA H -4.484 -6.429 1.628 1.00 . A A . 9 LYS HA 1 1
2 667 1 1 8 LYS HB2 H -5.050 -9.351 2.148 1.00 . A A . 9 LYS HB2 1 1
2 668 1 1 8 LYS HB3 H -4.606 -8.137 3.341 1.00 . A A . 9 LYS HB3 1 1
2 669 1 1 8 LYS HD2 H -6.292 -7.586 4.711 1.00 . A A . 9 LYS HD2 1 1
2 670 1 1 8 LYS HD3 H -6.403 -6.150 3.690 1.00 . A A . 9 LYS HD3 1 1
2 671 1 1 8 LYS HE2 H -8.392 -6.241 4.989 1.00 . A A . 9 LYS HE2 1 1
2 672 1 1 8 LYS HE3 H -8.825 -6.702 3.343 1.00 . A A . 9 LYS HE3 1 1
2 673 1 1 8 LYS HG2 H -6.990 -7.468 1.783 1.00 . A A . 9 LYS HG2 1 1
2 674 1 1 8 LYS HG3 H -7.147 -8.922 2.769 1.00 . A A . 9 LYS HG3 1 1
2 675 1 1 8 LYS HZ1 H -8.283 -9.082 4.399 1.00 . A A . 9 LYS HZ1 1 1
2 676 1 1 8 LYS HZ2 H -9.828 -8.395 4.403 1.00 . A A . 9 LYS HZ2 1 1
2 677 1 1 8 LYS HZ3 H -8.850 -8.282 5.778 1.00 . A A . 9 LYS HZ3 1 1
2 678 1 1 8 LYS N N -5.279 -7.551 0.090 1.00 . A A . 9 LYS N 1 1
2 679 1 1 8 LYS NZ N -8.851 -8.279 4.738 1.00 . A A . 9 LYS NZ 1 1
2 680 1 1 8 LYS O O -2.157 -7.599 1.854 1.00 . A A . 9 LYS O 1 1
2 681 1 1 9 SER C C -0.702 -8.212 -1.138 1.00 . A A . 10 SER C 1 1
2 682 1 1 9 SER CA C -1.528 -9.208 -0.321 1.00 . A A . 10 SER CA 1 1
2 683 1 1 9 SER CB C -1.657 -10.523 -1.091 1.00 . A A . 10 SER CB 1 1
2 684 1 1 9 SER H H -3.609 -8.922 -0.564 1.00 . A A . 10 SER H 1 1
2 685 1 1 9 SER HA H -1.012 -9.402 0.607 1.00 . A A . 10 SER HA 1 1
2 686 1 1 9 SER HB2 H -2.614 -10.973 -0.873 1.00 . A A . 10 SER HB2 1 1
2 687 1 1 9 SER HB3 H -1.586 -10.326 -2.151 1.00 . A A . 10 SER HB3 1 1
2 688 1 1 9 SER HG H -0.775 -11.729 0.176 1.00 . A A . 10 SER HG 1 1
2 689 1 1 9 SER N N -2.851 -8.689 0.010 1.00 . A A . 10 SER N 1 1
2 690 1 1 9 SER O O 0.506 -8.092 -0.934 1.00 . A A . 10 SER O 1 1
2 691 1 1 9 SER OG O -0.633 -11.432 -0.726 1.00 . A A . 10 SER OG 1 1
2 692 1 1 10 GLU C C -0.046 -5.424 -2.120 1.00 . A A . 11 GLU C 1 1
2 693 1 1 10 GLU CA C -0.635 -6.563 -2.925 1.00 . A A . 11 GLU CA 1 1
2 694 1 1 10 GLU CB C -1.595 -5.984 -3.954 1.00 . A A . 11 GLU CB 1 1
2 695 1 1 10 GLU CD C -0.565 -5.409 -6.187 1.00 . A A . 11 GLU CD 1 1
2 696 1 1 10 GLU CG C -1.321 -6.440 -5.373 1.00 . A A . 11 GLU CG 1 1
2 697 1 1 10 GLU H H -2.303 -7.659 -2.217 1.00 . A A . 11 GLU H 1 1
2 698 1 1 10 GLU HA H 0.161 -7.086 -3.427 1.00 . A A . 11 GLU HA 1 1
2 699 1 1 10 GLU HB2 H -2.599 -6.284 -3.692 1.00 . A A . 11 GLU HB2 1 1
2 700 1 1 10 GLU HB3 H -1.531 -4.900 -3.919 1.00 . A A . 11 GLU HB3 1 1
2 701 1 1 10 GLU HG2 H -0.737 -7.348 -5.340 1.00 . A A . 11 GLU HG2 1 1
2 702 1 1 10 GLU HG3 H -2.266 -6.639 -5.854 1.00 . A A . 11 GLU HG3 1 1
2 703 1 1 10 GLU N N -1.342 -7.518 -2.077 1.00 . A A . 11 GLU N 1 1
2 704 1 1 10 GLU O O 1.057 -4.955 -2.399 1.00 . A A . 11 GLU O 1 1
2 705 1 1 10 GLU OE1 O 0.190 -4.616 -5.586 1.00 . A A . 11 GLU OE1 1 1
2 706 1 1 10 GLU OE2 O -0.727 -5.394 -7.426 1.00 . A A . 11 GLU OE2 1 1
2 707 1 1 11 CYS C C 0.132 -4.443 1.053 1.00 . A A . 12 CYS C 1 1
2 708 1 1 11 CYS CA C -0.332 -3.895 -0.282 1.00 . A A . 12 CYS CA 1 1
2 709 1 1 11 CYS CB C -1.423 -2.830 -0.104 1.00 . A A . 12 CYS CB 1 1
2 710 1 1 11 CYS H H -1.656 -5.401 -0.956 1.00 . A A . 12 CYS H 1 1
2 711 1 1 11 CYS HA H 0.517 -3.441 -0.773 1.00 . A A . 12 CYS HA 1 1
2 712 1 1 11 CYS HB2 H -1.483 -2.547 0.936 1.00 . A A . 12 CYS HB2 1 1
2 713 1 1 11 CYS HB3 H -1.148 -1.966 -0.691 1.00 . A A . 12 CYS HB3 1 1
2 714 1 1 11 CYS N N -0.786 -4.983 -1.125 1.00 . A A . 12 CYS N 1 1
2 715 1 1 11 CYS O O -0.669 -4.808 1.911 1.00 . A A . 12 CYS O 1 1
2 716 1 1 11 CYS SG S -3.094 -3.328 -0.634 1.00 . A A . 12 CYS SG 1 1
2 717 1 1 12 THR C C 2.819 -3.964 3.140 1.00 . A A . 13 THR C 1 1
2 718 1 1 12 THR CA C 2.044 -5.050 2.413 1.00 . A A . 13 THR CA 1 1
2 719 1 1 12 THR CB C 2.971 -6.219 2.054 1.00 . A A . 13 THR CB 1 1
2 720 1 1 12 THR CG2 C 2.220 -7.495 1.730 1.00 . A A . 13 THR CG2 1 1
2 721 1 1 12 THR H H 2.025 -4.228 0.470 1.00 . A A . 13 THR H 1 1
2 722 1 1 12 THR HA H 1.254 -5.408 3.053 1.00 . A A . 13 THR HA 1 1
2 723 1 1 12 THR HB H 3.637 -6.418 2.884 1.00 . A A . 13 THR HB 1 1
2 724 1 1 12 THR HG1 H 3.219 -5.924 0.134 1.00 . A A . 13 THR HG1 1 1
2 725 1 1 12 THR HG21 H 1.415 -7.629 2.437 1.00 . A A . 13 THR HG21 1 1
2 726 1 1 12 THR HG22 H 2.895 -8.335 1.789 1.00 . A A . 13 THR HG22 1 1
2 727 1 1 12 THR HG23 H 1.813 -7.429 0.727 1.00 . A A . 13 THR HG23 1 1
2 728 1 1 12 THR N N 1.443 -4.522 1.203 1.00 . A A . 13 THR N 1 1
2 729 1 1 12 THR O O 3.406 -3.086 2.509 1.00 . A A . 13 THR O 1 1
2 730 1 1 12 THR OG1 O 3.763 -5.904 0.925 1.00 . A A . 13 THR OG1 1 1
2 731 1 1 13 GLN C C 4.963 -2.862 4.692 1.00 . A A . 14 GLN C 1 1
2 732 1 1 13 GLN CA C 3.564 -3.050 5.269 1.00 . A A . 14 GLN CA 1 1
2 733 1 1 13 GLN CB C 3.636 -3.500 6.729 1.00 . A A . 14 GLN CB 1 1
2 734 1 1 13 GLN CD C 1.161 -3.027 6.989 1.00 . A A . 14 GLN CD 1 1
2 735 1 1 13 GLN CG C 2.303 -3.984 7.283 1.00 . A A . 14 GLN CG 1 1
2 736 1 1 13 GLN H H 2.357 -4.758 4.919 1.00 . A A . 14 GLN H 1 1
2 737 1 1 13 GLN HA H 3.035 -2.111 5.211 1.00 . A A . 14 GLN HA 1 1
2 738 1 1 13 GLN HB2 H 4.350 -4.306 6.810 1.00 . A A . 14 GLN HB2 1 1
2 739 1 1 13 GLN HB3 H 3.973 -2.670 7.333 1.00 . A A . 14 GLN HB3 1 1
2 740 1 1 13 GLN HE21 H 0.475 -4.228 5.553 1.00 . A A . 14 GLN HE21 1 1
2 741 1 1 13 GLN HE22 H -0.426 -2.777 5.814 1.00 . A A . 14 GLN HE22 1 1
2 742 1 1 13 GLN HG2 H 2.071 -4.942 6.844 1.00 . A A . 14 GLN HG2 1 1
2 743 1 1 13 GLN HG3 H 2.393 -4.094 8.354 1.00 . A A . 14 GLN HG3 1 1
2 744 1 1 13 GLN N N 2.834 -4.030 4.470 1.00 . A A . 14 GLN N 1 1
2 745 1 1 13 GLN NE2 N 0.319 -3.380 6.021 1.00 . A A . 14 GLN NE2 1 1
2 746 1 1 13 GLN O O 5.554 -1.785 4.782 1.00 . A A . 14 GLN O 1 1
2 747 1 1 13 GLN OE1 O 1.036 -1.980 7.625 1.00 . A A . 14 GLN OE1 1 1
2 748 1 1 14 PHE C C 6.803 -2.906 2.279 1.00 . A A . 15 PHE C 1 1
2 749 1 1 14 PHE CA C 6.762 -3.913 3.426 1.00 . A A . 15 PHE CA 1 1
2 750 1 1 14 PHE CB C 7.081 -5.316 2.909 1.00 . A A . 15 PHE CB 1 1
2 751 1 1 14 PHE CD1 C 9.397 -5.801 3.724 1.00 . A A . 15 PHE CD1 1 1
2 752 1 1 14 PHE CD2 C 7.590 -7.051 4.651 1.00 . A A . 15 PHE CD2 1 1
2 753 1 1 14 PHE CE1 C 10.289 -6.490 4.519 1.00 . A A . 15 PHE CE1 1 1
2 754 1 1 14 PHE CE2 C 8.478 -7.745 5.451 1.00 . A A . 15 PHE CE2 1 1
2 755 1 1 14 PHE CG C 8.040 -6.073 3.780 1.00 . A A . 15 PHE CG 1 1
2 756 1 1 14 PHE CZ C 9.830 -7.464 5.385 1.00 . A A . 15 PHE CZ 1 1
2 757 1 1 14 PHE H H 4.922 -4.739 4.018 1.00 . A A . 15 PHE H 1 1
2 758 1 1 14 PHE HA H 7.498 -3.634 4.164 1.00 . A A . 15 PHE HA 1 1
2 759 1 1 14 PHE HB2 H 6.164 -5.884 2.863 1.00 . A A . 15 PHE HB2 1 1
2 760 1 1 14 PHE HB3 H 7.498 -5.248 1.920 1.00 . A A . 15 PHE HB3 1 1
2 761 1 1 14 PHE HD1 H 9.756 -5.039 3.048 1.00 . A A . 15 PHE HD1 1 1
2 762 1 1 14 PHE HD2 H 6.534 -7.271 4.702 1.00 . A A . 15 PHE HD2 1 1
2 763 1 1 14 PHE HE1 H 11.344 -6.267 4.464 1.00 . A A . 15 PHE HE1 1 1
2 764 1 1 14 PHE HE2 H 8.116 -8.506 6.126 1.00 . A A . 15 PHE HE2 1 1
2 765 1 1 14 PHE HZ H 10.526 -8.005 6.009 1.00 . A A . 15 PHE HZ 1 1
2 766 1 1 14 PHE N N 5.461 -3.923 4.068 1.00 . A A . 15 PHE N 1 1
2 767 1 1 14 PHE O O 7.781 -2.179 2.113 1.00 . A A . 15 PHE O 1 1
2 768 1 1 15 ARG C C 5.825 -0.511 0.800 1.00 . A A . 16 ARG C 1 1
2 769 1 1 15 ARG CA C 5.649 -1.956 0.355 1.00 . A A . 16 ARG CA 1 1
2 770 1 1 15 ARG CB C 4.312 -2.122 -0.373 1.00 . A A . 16 ARG CB 1 1
2 771 1 1 15 ARG CD C 4.941 -4.159 -1.701 1.00 . A A . 16 ARG CD 1 1
2 772 1 1 15 ARG CG C 3.970 -3.561 -0.696 1.00 . A A . 16 ARG CG 1 1
2 773 1 1 15 ARG CZ C 5.149 -6.297 -2.912 1.00 . A A . 16 ARG CZ 1 1
2 774 1 1 15 ARG H H 4.987 -3.476 1.673 1.00 . A A . 16 ARG H 1 1
2 775 1 1 15 ARG HA H 6.449 -2.200 -0.327 1.00 . A A . 16 ARG HA 1 1
2 776 1 1 15 ARG HB2 H 3.524 -1.720 0.242 1.00 . A A . 16 ARG HB2 1 1
2 777 1 1 15 ARG HB3 H 4.348 -1.575 -1.296 1.00 . A A . 16 ARG HB3 1 1
2 778 1 1 15 ARG HD2 H 5.149 -3.423 -2.463 1.00 . A A . 16 ARG HD2 1 1
2 779 1 1 15 ARG HD3 H 5.856 -4.414 -1.188 1.00 . A A . 16 ARG HD3 1 1
2 780 1 1 15 ARG HE H 3.427 -5.473 -2.331 1.00 . A A . 16 ARG HE 1 1
2 781 1 1 15 ARG HG2 H 4.008 -4.135 0.212 1.00 . A A . 16 ARG HG2 1 1
2 782 1 1 15 ARG HG3 H 2.971 -3.597 -1.105 1.00 . A A . 16 ARG HG3 1 1
2 783 1 1 15 ARG HH11 H 6.911 -5.380 -2.530 1.00 . A A . 16 ARG HH11 1 1
2 784 1 1 15 ARG HH12 H 7.026 -6.887 -3.376 1.00 . A A . 16 ARG HH12 1 1
2 785 1 1 15 ARG HH21 H 3.579 -7.454 -3.442 1.00 . A A . 16 ARG HH21 1 1
2 786 1 1 15 ARG HH22 H 5.136 -8.063 -3.895 1.00 . A A . 16 ARG HH22 1 1
2 787 1 1 15 ARG N N 5.734 -2.872 1.489 1.00 . A A . 16 ARG N 1 1
2 788 1 1 15 ARG NE N 4.400 -5.359 -2.335 1.00 . A A . 16 ARG NE 1 1
2 789 1 1 15 ARG NH1 N 6.471 -6.178 -2.941 1.00 . A A . 16 ARG NH1 1 1
2 790 1 1 15 ARG NH2 N 4.574 -7.358 -3.461 1.00 . A A . 16 ARG NH2 1 1
2 791 1 1 15 ARG O O 6.594 0.236 0.205 1.00 . A A . 16 ARG O 1 1
2 792 1 1 16 CYS C C 6.599 1.518 2.933 1.00 . A A . 17 CYS C 1 1
2 793 1 1 16 CYS CA C 5.215 1.245 2.354 1.00 . A A . 17 CYS CA 1 1
2 794 1 1 16 CYS CB C 4.154 1.500 3.415 1.00 . A A . 17 CYS CB 1 1
2 795 1 1 16 CYS H H 4.516 -0.754 2.291 1.00 . A A . 17 CYS H 1 1
2 796 1 1 16 CYS HA H 5.051 1.914 1.528 1.00 . A A . 17 CYS HA 1 1
2 797 1 1 16 CYS HB2 H 4.033 0.613 4.016 1.00 . A A . 17 CYS HB2 1 1
2 798 1 1 16 CYS HB3 H 4.484 2.312 4.040 1.00 . A A . 17 CYS HB3 1 1
2 799 1 1 16 CYS N N 5.116 -0.118 1.848 1.00 . A A . 17 CYS N 1 1
2 800 1 1 16 CYS O O 7.019 2.667 3.056 1.00 . A A . 17 CYS O 1 1
2 801 1 1 16 CYS SG S 2.522 1.941 2.741 1.00 . A A . 17 CYS SG 1 1
2 802 1 1 17 ARG C C 9.646 1.035 2.851 1.00 . A A . 18 ARG C 1 1
2 803 1 1 17 ARG CA C 8.633 0.580 3.871 1.00 . A A . 18 ARG CA 1 1
2 804 1 1 17 ARG CB C 9.116 -0.778 4.385 1.00 . A A . 18 ARG CB 1 1
2 805 1 1 17 ARG CD C 10.816 0.208 5.957 1.00 . A A . 18 ARG CD 1 1
2 806 1 1 17 ARG CG C 9.637 -0.742 5.813 1.00 . A A . 18 ARG CG 1 1
2 807 1 1 17 ARG CZ C 12.870 -1.073 5.478 1.00 . A A . 18 ARG CZ 1 1
2 808 1 1 17 ARG H H 6.900 -0.430 3.190 1.00 . A A . 18 ARG H 1 1
2 809 1 1 17 ARG HA H 8.602 1.272 4.678 1.00 . A A . 18 ARG HA 1 1
2 810 1 1 17 ARG HB2 H 8.298 -1.481 4.337 1.00 . A A . 18 ARG HB2 1 1
2 811 1 1 17 ARG HB3 H 9.926 -1.126 3.732 1.00 . A A . 18 ARG HB3 1 1
2 812 1 1 17 ARG HD2 H 10.980 0.708 5.014 1.00 . A A . 18 ARG HD2 1 1
2 813 1 1 17 ARG HD3 H 10.579 0.941 6.714 1.00 . A A . 18 ARG HD3 1 1
2 814 1 1 17 ARG HE H 12.254 -0.533 7.298 1.00 . A A . 18 ARG HE 1 1
2 815 1 1 17 ARG HG2 H 8.843 -0.415 6.467 1.00 . A A . 18 ARG HG2 1 1
2 816 1 1 17 ARG HG3 H 9.951 -1.736 6.095 1.00 . A A . 18 ARG HG3 1 1
2 817 1 1 17 ARG HH11 H 11.802 -0.573 3.835 1.00 . A A . 18 ARG HH11 1 1
2 818 1 1 17 ARG HH12 H 13.247 -1.477 3.534 1.00 . A A . 18 ARG HH12 1 1
2 819 1 1 17 ARG HH21 H 14.153 -1.721 6.899 1.00 . A A . 18 ARG HH21 1 1
2 820 1 1 17 ARG HH22 H 14.581 -2.128 5.271 1.00 . A A . 18 ARG HH22 1 1
2 821 1 1 17 ARG N N 7.297 0.456 3.298 1.00 . A A . 18 ARG N 1 1
2 822 1 1 17 ARG NE N 12.040 -0.492 6.343 1.00 . A A . 18 ARG NE 1 1
2 823 1 1 17 ARG NH1 N 12.618 -1.038 4.175 1.00 . A A . 18 ARG NH1 1 1
2 824 1 1 17 ARG NH2 N 13.957 -1.691 5.919 1.00 . A A . 18 ARG NH2 1 1
2 825 1 1 17 ARG O O 10.469 1.915 3.103 1.00 . A A . 18 ARG O 1 1
2 826 1 1 18 THR C C 9.958 1.074 -0.621 1.00 . A A . 19 THR C 1 1
2 827 1 1 18 THR CA C 10.585 0.569 0.684 1.00 . A A . 19 THR CA 1 1
2 828 1 1 18 THR CB C 11.306 -0.755 0.507 1.00 . A A . 19 THR CB 1 1
2 829 1 1 18 THR CG2 C 10.352 -1.920 0.381 1.00 . A A . 19 THR CG2 1 1
2 830 1 1 18 THR H H 8.978 -0.379 1.643 1.00 . A A . 19 THR H 1 1
2 831 1 1 18 THR HA H 11.296 1.302 1.031 1.00 . A A . 19 THR HA 1 1
2 832 1 1 18 THR HB H 11.894 -0.932 1.405 1.00 . A A . 19 THR HB 1 1
2 833 1 1 18 THR HG1 H 11.641 -0.659 -1.420 1.00 . A A . 19 THR HG1 1 1
2 834 1 1 18 THR HG21 H 10.907 -2.828 0.204 1.00 . A A . 19 THR HG21 1 1
2 835 1 1 18 THR HG22 H 9.671 -1.742 -0.437 1.00 . A A . 19 THR HG22 1 1
2 836 1 1 18 THR HG23 H 9.791 -2.012 1.306 1.00 . A A . 19 THR HG23 1 1
2 837 1 1 18 THR N N 9.626 0.349 1.736 1.00 . A A . 19 THR N 1 1
2 838 1 1 18 THR O O 10.595 1.810 -1.376 1.00 . A A . 19 THR O 1 1
2 839 1 1 18 THR OG1 O 12.164 -0.745 -0.620 1.00 . A A . 19 THR OG1 1 1
2 840 1 1 19 SER C C 7.112 2.281 -1.862 1.00 . A A . 20 SER C 1 1
2 841 1 1 19 SER CA C 8.027 1.082 -2.111 1.00 . A A . 20 SER CA 1 1
2 842 1 1 19 SER CB C 7.211 -0.084 -2.672 1.00 . A A . 20 SER CB 1 1
2 843 1 1 19 SER H H 8.263 0.079 -0.256 1.00 . A A . 20 SER H 1 1
2 844 1 1 19 SER HA H 8.776 1.363 -2.836 1.00 . A A . 20 SER HA 1 1
2 845 1 1 19 SER HB2 H 6.909 -0.732 -1.862 1.00 . A A . 20 SER HB2 1 1
2 846 1 1 19 SER HB3 H 6.333 0.300 -3.171 1.00 . A A . 20 SER HB3 1 1
2 847 1 1 19 SER HG H 8.137 -1.714 -3.241 1.00 . A A . 20 SER HG 1 1
2 848 1 1 19 SER N N 8.720 0.671 -0.889 1.00 . A A . 20 SER N 1 1
2 849 1 1 19 SER O O 6.153 2.195 -1.098 1.00 . A A . 20 SER O 1 1
2 850 1 1 19 SER OG O 7.970 -0.839 -3.600 1.00 . A A . 20 SER OG 1 1
2 851 1 1 20 MET C C 5.346 4.575 -3.196 1.00 . A A . 21 MET C 1 1
2 852 1 1 20 MET CA C 6.627 4.622 -2.363 1.00 . A A . 21 MET CA 1 1
2 853 1 1 20 MET CB C 7.460 5.840 -2.773 1.00 . A A . 21 MET CB 1 1
2 854 1 1 20 MET CE C 10.572 6.285 -0.494 1.00 . A A . 21 MET CE 1 1
2 855 1 1 20 MET CG C 8.049 6.603 -1.597 1.00 . A A . 21 MET CG 1 1
2 856 1 1 20 MET H H 8.195 3.407 -3.110 1.00 . A A . 21 MET H 1 1
2 857 1 1 20 MET HA H 6.361 4.717 -1.322 1.00 . A A . 21 MET HA 1 1
2 858 1 1 20 MET HB2 H 8.273 5.509 -3.402 1.00 . A A . 21 MET HB2 1 1
2 859 1 1 20 MET HB3 H 6.835 6.518 -3.336 1.00 . A A . 21 MET HB3 1 1
2 860 1 1 20 MET HE1 H 11.638 6.443 -0.559 1.00 . A A . 21 MET HE1 1 1
2 861 1 1 20 MET HE2 H 10.362 5.226 -0.525 1.00 . A A . 21 MET HE2 1 1
2 862 1 1 20 MET HE3 H 10.203 6.697 0.434 1.00 . A A . 21 MET HE3 1 1
2 863 1 1 20 MET HG2 H 7.458 7.491 -1.430 1.00 . A A . 21 MET HG2 1 1
2 864 1 1 20 MET HG3 H 8.004 5.975 -0.720 1.00 . A A . 21 MET HG3 1 1
2 865 1 1 20 MET N N 7.418 3.401 -2.513 1.00 . A A . 21 MET N 1 1
2 866 1 1 20 MET O O 4.348 5.205 -2.850 1.00 . A A . 21 MET O 1 1
2 867 1 1 20 MET SD S 9.762 7.094 -1.871 1.00 . A A . 21 MET SD 1 1
2 868 1 1 21 LYS C C 3.064 3.001 -4.551 1.00 . A A . 22 LYS C 1 1
2 869 1 1 21 LYS CA C 4.237 3.738 -5.199 1.00 . A A . 22 LYS CA 1 1
2 870 1 1 21 LYS CB C 4.649 3.022 -6.488 1.00 . A A . 22 LYS CB 1 1
2 871 1 1 21 LYS CD C 3.456 1.477 -8.080 1.00 . A A . 22 LYS CD 1 1
2 872 1 1 21 LYS CE C 3.944 1.448 -9.520 1.00 . A A . 22 LYS CE 1 1
2 873 1 1 21 LYS CG C 3.519 2.882 -7.497 1.00 . A A . 22 LYS CG 1 1
2 874 1 1 21 LYS H H 6.217 3.378 -4.536 1.00 . A A . 22 LYS H 1 1
2 875 1 1 21 LYS HA H 3.920 4.739 -5.447 1.00 . A A . 22 LYS HA 1 1
2 876 1 1 21 LYS HB2 H 5.450 3.577 -6.953 1.00 . A A . 22 LYS HB2 1 1
2 877 1 1 21 LYS HB3 H 5.005 2.034 -6.238 1.00 . A A . 22 LYS HB3 1 1
2 878 1 1 21 LYS HD2 H 4.077 0.822 -7.488 1.00 . A A . 22 LYS HD2 1 1
2 879 1 1 21 LYS HD3 H 2.433 1.132 -8.049 1.00 . A A . 22 LYS HD3 1 1
2 880 1 1 21 LYS HE2 H 3.460 0.630 -10.034 1.00 . A A . 22 LYS HE2 1 1
2 881 1 1 21 LYS HE3 H 3.677 2.380 -9.996 1.00 . A A . 22 LYS HE3 1 1
2 882 1 1 21 LYS HG2 H 2.584 3.097 -7.005 1.00 . A A . 22 LYS HG2 1 1
2 883 1 1 21 LYS HG3 H 3.677 3.589 -8.299 1.00 . A A . 22 LYS HG3 1 1
2 884 1 1 21 LYS HZ1 H 5.651 0.255 -9.685 1.00 . A A . 22 LYS HZ1 1 1
2 885 1 1 21 LYS HZ2 H 5.876 1.647 -8.750 1.00 . A A . 22 LYS HZ2 1 1
2 886 1 1 21 LYS HZ3 H 5.795 1.765 -10.435 1.00 . A A . 22 LYS HZ3 1 1
2 887 1 1 21 LYS N N 5.387 3.845 -4.304 1.00 . A A . 22 LYS N 1 1
2 888 1 1 21 LYS NZ N 5.419 1.266 -9.603 1.00 . A A . 22 LYS NZ 1 1
2 889 1 1 21 LYS O O 1.918 3.439 -4.642 1.00 . A A . 22 LYS O 1 1
2 890 1 1 22 TYR C C 1.606 1.793 -2.153 1.00 . A A . 23 TYR C 1 1
2 891 1 1 22 TYR CA C 2.316 1.057 -3.283 1.00 . A A . 23 TYR CA 1 1
2 892 1 1 22 TYR CB C 2.933 -0.218 -2.721 1.00 . A A . 23 TYR CB 1 1
2 893 1 1 22 TYR CD1 C 3.909 -0.986 -4.908 1.00 . A A . 23 TYR CD1 1 1
2 894 1 1 22 TYR CD2 C 2.724 -2.571 -3.584 1.00 . A A . 23 TYR CD2 1 1
2 895 1 1 22 TYR CE1 C 4.152 -1.957 -5.861 1.00 . A A . 23 TYR CE1 1 1
2 896 1 1 22 TYR CE2 C 2.962 -3.548 -4.528 1.00 . A A . 23 TYR CE2 1 1
2 897 1 1 22 TYR CG C 3.193 -1.278 -3.758 1.00 . A A . 23 TYR CG 1 1
2 898 1 1 22 TYR CZ C 3.677 -3.237 -5.666 1.00 . A A . 23 TYR CZ 1 1
2 899 1 1 22 TYR H H 4.281 1.563 -3.895 1.00 . A A . 23 TYR H 1 1
2 900 1 1 22 TYR HA H 1.595 0.791 -4.038 1.00 . A A . 23 TYR HA 1 1
2 901 1 1 22 TYR HB2 H 3.875 0.025 -2.254 1.00 . A A . 23 TYR HB2 1 1
2 902 1 1 22 TYR HB3 H 2.267 -0.634 -1.979 1.00 . A A . 23 TYR HB3 1 1
2 903 1 1 22 TYR HD1 H 4.278 0.020 -5.053 1.00 . A A . 23 TYR HD1 1 1
2 904 1 1 22 TYR HD2 H 2.164 -2.809 -2.692 1.00 . A A . 23 TYR HD2 1 1
2 905 1 1 22 TYR HE1 H 4.712 -1.712 -6.751 1.00 . A A . 23 TYR HE1 1 1
2 906 1 1 22 TYR HE2 H 2.589 -4.548 -4.370 1.00 . A A . 23 TYR HE2 1 1
2 907 1 1 22 TYR HH H 4.465 -4.898 -6.230 1.00 . A A . 23 TYR HH 1 1
2 908 1 1 22 TYR N N 3.351 1.871 -3.920 1.00 . A A . 23 TYR N 1 1
2 909 1 1 22 TYR O O 0.446 1.513 -1.848 1.00 . A A . 23 TYR O 1 1
2 910 1 1 22 TYR OH O 3.916 -4.208 -6.611 1.00 . A A . 23 TYR OH 1 1
2 911 1 1 23 ARG C C 0.651 4.398 -0.773 1.00 . A A . 24 ARG C 1 1
2 912 1 1 23 ARG CA C 1.769 3.441 -0.371 1.00 . A A . 24 ARG CA 1 1
2 913 1 1 23 ARG CB C 2.869 4.241 0.341 1.00 . A A . 24 ARG CB 1 1
2 914 1 1 23 ARG CD C 5.273 4.326 1.060 1.00 . A A . 24 ARG CD 1 1
2 915 1 1 23 ARG CG C 4.280 3.753 0.064 1.00 . A A . 24 ARG CG 1 1
2 916 1 1 23 ARG CZ C 7.734 4.444 1.164 1.00 . A A . 24 ARG CZ 1 1
2 917 1 1 23 ARG H H 3.248 2.850 -1.784 1.00 . A A . 24 ARG H 1 1
2 918 1 1 23 ARG HA H 1.366 2.721 0.323 1.00 . A A . 24 ARG HA 1 1
2 919 1 1 23 ARG HB2 H 2.807 5.269 0.024 1.00 . A A . 24 ARG HB2 1 1
2 920 1 1 23 ARG HB3 H 2.698 4.195 1.405 1.00 . A A . 24 ARG HB3 1 1
2 921 1 1 23 ARG HD2 H 5.307 5.398 0.935 1.00 . A A . 24 ARG HD2 1 1
2 922 1 1 23 ARG HD3 H 4.937 4.091 2.060 1.00 . A A . 24 ARG HD3 1 1
2 923 1 1 23 ARG HE H 6.688 2.872 0.505 1.00 . A A . 24 ARG HE 1 1
2 924 1 1 23 ARG HG2 H 4.297 2.677 0.126 1.00 . A A . 24 ARG HG2 1 1
2 925 1 1 23 ARG HG3 H 4.564 4.061 -0.930 1.00 . A A . 24 ARG HG3 1 1
2 926 1 1 23 ARG HH11 H 6.796 6.108 1.831 1.00 . A A . 24 ARG HH11 1 1
2 927 1 1 23 ARG HH12 H 8.525 6.159 1.884 1.00 . A A . 24 ARG HH12 1 1
2 928 1 1 23 ARG HH21 H 8.961 2.948 0.587 1.00 . A A . 24 ARG HH21 1 1
2 929 1 1 23 ARG HH22 H 9.753 4.368 1.180 1.00 . A A . 24 ARG HH22 1 1
2 930 1 1 23 ARG N N 2.320 2.699 -1.509 1.00 . A A . 24 ARG N 1 1
2 931 1 1 23 ARG NE N 6.615 3.782 0.869 1.00 . A A . 24 ARG NE 1 1
2 932 1 1 23 ARG NH1 N 7.680 5.671 1.667 1.00 . A A . 24 ARG NH1 1 1
2 933 1 1 23 ARG NH2 N 8.913 3.873 0.960 1.00 . A A . 24 ARG NH2 1 1
2 934 1 1 23 ARG O O -0.472 4.296 -0.281 1.00 . A A . 24 ARG O 1 1
2 935 1 1 24 LEU C C -0.710 5.977 -3.344 1.00 . A A . 25 LEU C 1 1
2 936 1 1 24 LEU CA C 0.010 6.357 -2.056 1.00 . A A . 25 LEU CA 1 1
2 937 1 1 24 LEU CB C 0.727 7.692 -2.248 1.00 . A A . 25 LEU CB 1 1
2 938 1 1 24 LEU CD1 C 1.198 7.613 0.237 1.00 . A A . 25 LEU CD1 1 1
2 939 1 1 24 LEU CD2 C 3.094 7.535 -1.401 1.00 . A A . 25 LEU CD2 1 1
2 940 1 1 24 LEU CG C 1.701 8.087 -1.125 1.00 . A A . 25 LEU CG 1 1
2 941 1 1 24 LEU H H 1.896 5.400 -1.962 1.00 . A A . 25 LEU H 1 1
2 942 1 1 24 LEU HA H -0.721 6.467 -1.271 1.00 . A A . 25 LEU HA 1 1
2 943 1 1 24 LEU HB2 H 1.282 7.640 -3.179 1.00 . A A . 25 LEU HB2 1 1
2 944 1 1 24 LEU HB3 H -0.019 8.467 -2.337 1.00 . A A . 25 LEU HB3 1 1
2 945 1 1 24 LEU HD11 H 0.132 7.453 0.192 1.00 . A A . 25 LEU HD11 1 1
2 946 1 1 24 LEU HD12 H 1.418 8.363 0.982 1.00 . A A . 25 LEU HD12 1 1
2 947 1 1 24 LEU HD13 H 1.690 6.688 0.504 1.00 . A A . 25 LEU HD13 1 1
2 948 1 1 24 LEU HD21 H 3.067 6.910 -2.281 1.00 . A A . 25 LEU HD21 1 1
2 949 1 1 24 LEU HD22 H 3.427 6.950 -0.555 1.00 . A A . 25 LEU HD22 1 1
2 950 1 1 24 LEU HD23 H 3.779 8.353 -1.563 1.00 . A A . 25 LEU HD23 1 1
2 951 1 1 24 LEU HG H 1.773 9.164 -1.091 1.00 . A A . 25 LEU HG 1 1
2 952 1 1 24 LEU N N 0.976 5.351 -1.630 1.00 . A A . 25 LEU N 1 1
2 953 1 1 24 LEU O O -1.908 6.218 -3.491 1.00 . A A . 25 LEU O 1 1
2 954 1 1 25 ASN C C -1.453 3.839 -5.500 1.00 . A A . 26 ASN C 1 1
2 955 1 1 25 ASN CA C -0.528 5.054 -5.581 1.00 . A A . 26 ASN CA 1 1
2 956 1 1 25 ASN CB C 0.604 4.794 -6.567 1.00 . A A . 26 ASN CB 1 1
2 957 1 1 25 ASN CG C 0.259 5.233 -7.977 1.00 . A A . 26 ASN CG 1 1
2 958 1 1 25 ASN H H 0.988 5.283 -4.123 1.00 . A A . 26 ASN H 1 1
2 959 1 1 25 ASN HA H -1.102 5.896 -5.936 1.00 . A A . 26 ASN HA 1 1
2 960 1 1 25 ASN HB2 H 1.480 5.341 -6.241 1.00 . A A . 26 ASN HB2 1 1
2 961 1 1 25 ASN HB3 H 0.826 3.738 -6.579 1.00 . A A . 26 ASN HB3 1 1
2 962 1 1 25 ASN HD21 H 0.555 3.386 -8.651 1.00 . A A . 26 ASN HD21 1 1
2 963 1 1 25 ASN HD22 H 0.086 4.551 -9.836 1.00 . A A . 26 ASN HD22 1 1
2 964 1 1 25 ASN N N 0.032 5.422 -4.288 1.00 . A A . 26 ASN N 1 1
2 965 1 1 25 ASN ND2 N 0.305 4.295 -8.916 1.00 . A A . 26 ASN ND2 1 1
2 966 1 1 25 ASN O O -2.475 3.793 -6.184 1.00 . A A . 26 ASN O 1 1
2 967 1 1 25 ASN OD1 O -0.045 6.401 -8.219 1.00 . A A . 26 ASN OD1 1 1
2 968 1 1 26 LEU C C -2.885 1.771 -3.348 1.00 . A A . 27 LEU C 1 1
2 969 1 1 26 LEU CA C -1.936 1.661 -4.544 1.00 . A A . 27 LEU CA 1 1
2 970 1 1 26 LEU CB C -1.072 0.403 -4.447 1.00 . A A . 27 LEU CB 1 1
2 971 1 1 26 LEU CD1 C 0.416 0.690 -6.442 1.00 . A A . 27 LEU CD1 1 1
2 972 1 1 26 LEU CD2 C -0.136 -1.604 -5.609 1.00 . A A . 27 LEU CD2 1 1
2 973 1 1 26 LEU CG C -0.643 -0.184 -5.791 1.00 . A A . 27 LEU CG 1 1
2 974 1 1 26 LEU H H -0.280 2.934 -4.149 1.00 . A A . 27 LEU H 1 1
2 975 1 1 26 LEU HA H -2.536 1.594 -5.440 1.00 . A A . 27 LEU HA 1 1
2 976 1 1 26 LEU HB2 H -0.188 0.640 -3.877 1.00 . A A . 27 LEU HB2 1 1
2 977 1 1 26 LEU HB3 H -1.630 -0.353 -3.917 1.00 . A A . 27 LEU HB3 1 1
2 978 1 1 26 LEU HD11 H 0.162 1.729 -6.298 1.00 . A A . 27 LEU HD11 1 1
2 979 1 1 26 LEU HD12 H 0.461 0.473 -7.499 1.00 . A A . 27 LEU HD12 1 1
2 980 1 1 26 LEU HD13 H 1.377 0.488 -5.992 1.00 . A A . 27 LEU HD13 1 1
2 981 1 1 26 LEU HD21 H 0.914 -1.583 -5.358 1.00 . A A . 27 LEU HD21 1 1
2 982 1 1 26 LEU HD22 H -0.276 -2.156 -6.526 1.00 . A A . 27 LEU HD22 1 1
2 983 1 1 26 LEU HD23 H -0.688 -2.081 -4.813 1.00 . A A . 27 LEU HD23 1 1
2 984 1 1 26 LEU HG H -1.498 -0.216 -6.451 1.00 . A A . 27 LEU HG 1 1
2 985 1 1 26 LEU N N -1.104 2.856 -4.674 1.00 . A A . 27 LEU N 1 1
2 986 1 1 26 LEU O O -3.834 2.553 -3.387 1.00 . A A . 27 LEU O 1 1
2 987 1 1 27 CYS C C -3.029 2.082 -0.125 1.00 . A A . 28 CYS C 1 1
2 988 1 1 27 CYS CA C -3.521 1.050 -1.123 1.00 . A A . 28 CYS CA 1 1
2 989 1 1 27 CYS CB C -3.578 -0.330 -0.463 1.00 . A A . 28 CYS CB 1 1
2 990 1 1 27 CYS H H -1.885 0.382 -2.287 1.00 . A A . 28 CYS H 1 1
2 991 1 1 27 CYS HA H -4.511 1.324 -1.450 1.00 . A A . 28 CYS HA 1 1
2 992 1 1 27 CYS HB2 H -2.664 -0.494 0.089 1.00 . A A . 28 CYS HB2 1 1
2 993 1 1 27 CYS HB3 H -4.415 -0.365 0.218 1.00 . A A . 28 CYS HB3 1 1
2 994 1 1 27 CYS N N -2.647 0.995 -2.286 1.00 . A A . 28 CYS N 1 1
2 995 1 1 27 CYS O O -1.826 2.277 0.045 1.00 . A A . 28 CYS O 1 1
2 996 1 1 27 CYS SG S -3.763 -1.703 -1.647 1.00 . A A . 28 CYS SG 1 1
2 997 1 1 28 LYS C C -3.326 3.084 2.884 1.00 . A A . 29 LYS C 1 1
2 998 1 1 28 LYS CA C -3.645 3.728 1.545 1.00 . A A . 29 LYS CA 1 1
2 999 1 1 28 LYS CB C -4.799 4.719 1.700 1.00 . A A . 29 LYS CB 1 1
2 1000 1 1 28 LYS CD C -4.923 7.056 0.775 1.00 . A A . 29 LYS CD 1 1
2 1001 1 1 28 LYS CE C -4.242 7.812 -0.354 1.00 . A A . 29 LYS CE 1 1
2 1002 1 1 28 LYS CG C -5.036 5.572 0.463 1.00 . A A . 29 LYS CG 1 1
2 1003 1 1 28 LYS H H -4.911 2.514 0.374 1.00 . A A . 29 LYS H 1 1
2 1004 1 1 28 LYS HA H -2.772 4.263 1.202 1.00 . A A . 29 LYS HA 1 1
2 1005 1 1 28 LYS HB2 H -5.705 4.168 1.911 1.00 . A A . 29 LYS HB2 1 1
2 1006 1 1 28 LYS HB3 H -4.586 5.376 2.531 1.00 . A A . 29 LYS HB3 1 1
2 1007 1 1 28 LYS HD2 H -5.914 7.460 0.918 1.00 . A A . 29 LYS HD2 1 1
2 1008 1 1 28 LYS HD3 H -4.347 7.181 1.680 1.00 . A A . 29 LYS HD3 1 1
2 1009 1 1 28 LYS HE2 H -3.173 7.765 -0.207 1.00 . A A . 29 LYS HE2 1 1
2 1010 1 1 28 LYS HE3 H -4.497 7.340 -1.291 1.00 . A A . 29 LYS HE3 1 1
2 1011 1 1 28 LYS HG2 H -4.299 5.315 -0.285 1.00 . A A . 29 LYS HG2 1 1
2 1012 1 1 28 LYS HG3 H -6.025 5.367 0.081 1.00 . A A . 29 LYS HG3 1 1
2 1013 1 1 28 LYS HZ1 H -4.585 9.604 -1.371 1.00 . A A . 29 LYS HZ1 1 1
2 1014 1 1 28 LYS HZ2 H -4.056 9.811 0.222 1.00 . A A . 29 LYS HZ2 1 1
2 1015 1 1 28 LYS HZ3 H -5.649 9.332 -0.083 1.00 . A A . 29 LYS HZ3 1 1
2 1016 1 1 28 LYS N N -3.972 2.728 0.546 1.00 . A A . 29 LYS N 1 1
2 1017 1 1 28 LYS NZ N -4.662 9.239 -0.400 1.00 . A A . 29 LYS NZ 1 1
2 1018 1 1 28 LYS O O -2.245 3.258 3.438 1.00 . A A . 29 LYS O 1 1
2 1019 1 1 29 LYS C C -3.462 0.346 4.607 1.00 . A A . 30 LYS C 1 1
2 1020 1 1 29 LYS CA C -4.161 1.696 4.697 1.00 . A A . 30 LYS CA 1 1
2 1021 1 1 29 LYS CB C -5.531 1.512 5.345 1.00 . A A . 30 LYS CB 1 1
2 1022 1 1 29 LYS CD C -5.014 1.575 7.795 1.00 . A A . 30 LYS CD 1 1
2 1023 1 1 29 LYS CE C -5.441 0.988 9.131 1.00 . A A . 30 LYS CE 1 1
2 1024 1 1 29 LYS CG C -5.475 0.714 6.634 1.00 . A A . 30 LYS CG 1 1
2 1025 1 1 29 LYS H H -5.148 2.270 2.917 1.00 . A A . 30 LYS H 1 1
2 1026 1 1 29 LYS HA H -3.571 2.341 5.328 1.00 . A A . 30 LYS HA 1 1
2 1027 1 1 29 LYS HB2 H -5.949 2.484 5.563 1.00 . A A . 30 LYS HB2 1 1
2 1028 1 1 29 LYS HB3 H -6.178 0.995 4.653 1.00 . A A . 30 LYS HB3 1 1
2 1029 1 1 29 LYS HD2 H -3.937 1.645 7.770 1.00 . A A . 30 LYS HD2 1 1
2 1030 1 1 29 LYS HD3 H -5.443 2.560 7.689 1.00 . A A . 30 LYS HD3 1 1
2 1031 1 1 29 LYS HE2 H -6.407 1.391 9.395 1.00 . A A . 30 LYS HE2 1 1
2 1032 1 1 29 LYS HE3 H -5.514 -0.085 9.031 1.00 . A A . 30 LYS HE3 1 1
2 1033 1 1 29 LYS HG2 H -6.456 0.323 6.850 1.00 . A A . 30 LYS HG2 1 1
2 1034 1 1 29 LYS HG3 H -4.777 -0.101 6.504 1.00 . A A . 30 LYS HG3 1 1
2 1035 1 1 29 LYS HZ1 H -3.621 0.717 10.120 1.00 . A A . 30 LYS HZ1 1 1
2 1036 1 1 29 LYS HZ2 H -4.901 1.133 11.144 1.00 . A A . 30 LYS HZ2 1 1
2 1037 1 1 29 LYS HZ3 H -4.191 2.310 10.158 1.00 . A A . 30 LYS HZ3 1 1
2 1038 1 1 29 LYS N N -4.301 2.355 3.407 1.00 . A A . 30 LYS N 1 1
2 1039 1 1 29 LYS NZ N -4.470 1.309 10.214 1.00 . A A . 30 LYS NZ 1 1
2 1040 1 1 29 LYS O O -2.479 0.100 5.303 1.00 . A A . 30 LYS O 1 1
2 1041 1 1 30 THR C C -1.959 -1.913 3.519 1.00 . A A . 31 THR C 1 1
2 1042 1 1 30 THR CA C -3.477 -1.897 3.664 1.00 . A A . 31 THR CA 1 1
2 1043 1 1 30 THR CB C -4.116 -2.609 2.480 1.00 . A A . 31 THR CB 1 1
2 1044 1 1 30 THR CG2 C -3.646 -4.035 2.342 1.00 . A A . 31 THR CG2 1 1
2 1045 1 1 30 THR H H -4.823 -0.302 3.293 1.00 . A A . 31 THR H 1 1
2 1046 1 1 30 THR HA H -3.737 -2.433 4.564 1.00 . A A . 31 THR HA 1 1
2 1047 1 1 30 THR HB H -3.858 -2.083 1.572 1.00 . A A . 31 THR HB 1 1
2 1048 1 1 30 THR HG1 H -5.771 -3.041 3.434 1.00 . A A . 31 THR HG1 1 1
2 1049 1 1 30 THR HG21 H -4.142 -4.499 1.505 1.00 . A A . 31 THR HG21 1 1
2 1050 1 1 30 THR HG22 H -3.874 -4.576 3.247 1.00 . A A . 31 THR HG22 1 1
2 1051 1 1 30 THR HG23 H -2.579 -4.041 2.180 1.00 . A A . 31 THR HG23 1 1
2 1052 1 1 30 THR N N -4.013 -0.546 3.794 1.00 . A A . 31 THR N 1 1
2 1053 1 1 30 THR O O -1.296 -2.848 3.969 1.00 . A A . 31 THR O 1 1
2 1054 1 1 30 THR OG1 O -5.528 -2.627 2.603 1.00 . A A . 31 THR OG1 1 1
2 1055 1 1 31 CYS C C 0.752 -0.398 3.973 1.00 . A A . 32 CYS C 1 1
2 1056 1 1 31 CYS CA C 0.033 -0.810 2.688 1.00 . A A . 32 CYS CA 1 1
2 1057 1 1 31 CYS CB C 0.374 0.165 1.557 1.00 . A A . 32 CYS CB 1 1
2 1058 1 1 31 CYS H H -1.996 -0.176 2.548 1.00 . A A . 32 CYS H 1 1
2 1059 1 1 31 CYS HA H 0.374 -1.796 2.409 1.00 . A A . 32 CYS HA 1 1
2 1060 1 1 31 CYS HB2 H 0.019 -0.242 0.622 1.00 . A A . 32 CYS HB2 1 1
2 1061 1 1 31 CYS HB3 H -0.116 1.109 1.743 1.00 . A A . 32 CYS HB3 1 1
2 1062 1 1 31 CYS N N -1.415 -0.888 2.888 1.00 . A A . 32 CYS N 1 1
2 1063 1 1 31 CYS O O 1.966 -0.559 4.091 1.00 . A A . 32 CYS O 1 1
2 1064 1 1 31 CYS SG S 2.158 0.491 1.369 1.00 . A A . 32 CYS SG 1 1
2 1065 1 1 32 GLY C C 1.065 1.972 6.196 1.00 . A A . 33 GLY C 1 1
2 1066 1 1 32 GLY CA C 0.586 0.532 6.199 1.00 . A A . 33 GLY CA 1 1
2 1067 1 1 32 GLY H H -0.965 0.220 4.792 1.00 . A A . 33 GLY H 1 1
2 1068 1 1 32 GLY HA2 H -0.151 0.414 6.978 1.00 . A A . 33 GLY HA2 1 1
2 1069 1 1 32 GLY HA3 H 1.426 -0.113 6.416 1.00 . A A . 33 GLY HA3 1 1
2 1070 1 1 32 GLY N N -0.002 0.121 4.936 1.00 . A A . 33 GLY N 1 1
2 1071 1 1 32 GLY O O 2.179 2.260 6.634 1.00 . A A . 33 GLY O 1 1
2 1072 1 1 33 THR C C -0.601 5.185 6.057 1.00 . A A . 34 THR C 1 1
2 1073 1 1 33 THR CA C 0.580 4.298 5.669 1.00 . A A . 34 THR CA 1 1
2 1074 1 1 33 THR CB C 1.094 4.689 4.281 1.00 . A A . 34 THR CB 1 1
2 1075 1 1 33 THR CG2 C 0.129 4.373 3.161 1.00 . A A . 34 THR CG2 1 1
2 1076 1 1 33 THR H H -0.650 2.593 5.380 1.00 . A A . 34 THR H 1 1
2 1077 1 1 33 THR HA H 1.372 4.454 6.386 1.00 . A A . 34 THR HA 1 1
2 1078 1 1 33 THR HB H 2.006 4.151 4.089 1.00 . A A . 34 THR HB 1 1
2 1079 1 1 33 THR HG1 H 2.326 6.207 4.184 1.00 . A A . 34 THR HG1 1 1
2 1080 1 1 33 THR HG21 H -0.057 3.309 3.135 1.00 . A A . 34 THR HG21 1 1
2 1081 1 1 33 THR HG22 H 0.557 4.686 2.220 1.00 . A A . 34 THR HG22 1 1
2 1082 1 1 33 THR HG23 H -0.799 4.899 3.327 1.00 . A A . 34 THR HG23 1 1
2 1083 1 1 33 THR N N 0.224 2.881 5.711 1.00 . A A . 34 THR N 1 1
2 1084 1 1 33 THR O O -0.414 6.267 6.614 1.00 . A A . 34 THR O 1 1
2 1085 1 1 33 THR OG1 O 1.376 6.075 4.224 1.00 . A A . 34 THR OG1 1 1
2 1086 1 1 34 CYS C C -3.002 5.953 7.542 1.00 . A A . 35 CYS C 1 1
2 1087 1 1 34 CYS CA C -3.019 5.494 6.087 1.00 . A A . 35 CYS CA 1 1
2 1088 1 1 34 CYS CB C -4.272 4.658 5.824 1.00 . A A . 35 CYS CB 1 1
2 1089 1 1 34 CYS H H -1.907 3.861 5.316 1.00 . A A . 35 CYS H 1 1
2 1090 1 1 34 CYS HA H -3.039 6.364 5.448 1.00 . A A . 35 CYS HA 1 1
2 1091 1 1 34 CYS HB2 H -4.278 4.344 4.792 1.00 . A A . 35 CYS HB2 1 1
2 1092 1 1 34 CYS HB3 H -4.253 3.785 6.461 1.00 . A A . 35 CYS HB3 1 1
2 1093 1 1 34 CYS N N -1.816 4.729 5.762 1.00 . A A . 35 CYS N 1 1
2 1094 1 1 34 CYS O O -2.540 7.085 7.799 1.00 . A A . 35 CYS O 1 1
2 1095 1 1 34 CYS OXT O -3.450 5.177 8.412 1.00 . A A . 35 CYS OXT 1 1
2 1096 1 1 34 CYS SG S -5.834 5.541 6.142 1.00 . A A . 35 CYS SG 1 1
3 1097 1 1 1 ALA C C -10.772 7.403 3.345 1.00 . A A . 2 ALA C 1 1
3 1098 1 1 1 ALA CA C -11.614 7.808 4.550 1.00 . A A . 2 ALA CA 1 1
3 1099 1 1 1 ALA CB C -12.784 6.850 4.721 1.00 . A A . 2 ALA CB 1 1
3 1100 1 1 1 ALA H1 H -11.307 9.841 4.592 1.00 . A A . 2 ALA H1 1 1
3 1101 1 1 1 ALA H2 H -12.864 9.342 5.113 1.00 . A A . 2 ALA H2 1 1
3 1102 1 1 1 ALA H3 H -12.466 9.318 3.443 1.00 . A A . 2 ALA H3 1 1
3 1103 1 1 1 ALA HA H -11.002 7.750 5.438 1.00 . A A . 2 ALA HA 1 1
3 1104 1 1 1 ALA HB1 H -12.524 6.089 5.443 1.00 . A A . 2 ALA HB1 1 1
3 1105 1 1 1 ALA HB2 H -13.010 6.384 3.773 1.00 . A A . 2 ALA HB2 1 1
3 1106 1 1 1 ALA HB3 H -13.648 7.396 5.069 1.00 . A A . 2 ALA HB3 1 1
3 1107 1 1 1 ALA N N -12.107 9.203 4.412 1.00 . A A . 2 ALA N 1 1
3 1108 1 1 1 ALA O O -10.815 8.051 2.300 1.00 . A A . 2 ALA O 1 1
3 1109 1 1 2 CYS C C -9.412 4.356 2.154 1.00 . A A . 3 CYS C 1 1
3 1110 1 1 2 CYS CA C -9.154 5.836 2.422 1.00 . A A . 3 CYS CA 1 1
3 1111 1 1 2 CYS CB C -7.680 6.056 2.769 1.00 . A A . 3 CYS CB 1 1
3 1112 1 1 2 CYS H H -10.015 5.852 4.356 1.00 . A A . 3 CYS H 1 1
3 1113 1 1 2 CYS HA H -9.391 6.397 1.530 1.00 . A A . 3 CYS HA 1 1
3 1114 1 1 2 CYS HB2 H -7.069 5.682 1.962 1.00 . A A . 3 CYS HB2 1 1
3 1115 1 1 2 CYS HB3 H -7.500 7.114 2.889 1.00 . A A . 3 CYS HB3 1 1
3 1116 1 1 2 CYS N N -10.006 6.327 3.498 1.00 . A A . 3 CYS N 1 1
3 1117 1 1 2 CYS O O -10.016 3.663 2.972 1.00 . A A . 3 CYS O 1 1
3 1118 1 1 2 CYS SG S -7.142 5.225 4.300 1.00 . A A . 3 CYS SG 1 1
3 1119 1 1 3 LYS C C -7.846 1.907 0.041 1.00 . A A . 4 LYS C 1 1
3 1120 1 1 3 LYS CA C -9.131 2.482 0.623 1.00 . A A . 4 LYS CA 1 1
3 1121 1 1 3 LYS CB C -10.273 2.350 -0.388 1.00 . A A . 4 LYS CB 1 1
3 1122 1 1 3 LYS CD C -12.545 1.359 -0.797 1.00 . A A . 4 LYS CD 1 1
3 1123 1 1 3 LYS CE C -13.931 1.134 -0.216 1.00 . A A . 4 LYS CE 1 1
3 1124 1 1 3 LYS CG C -11.595 1.937 0.239 1.00 . A A . 4 LYS CG 1 1
3 1125 1 1 3 LYS H H -8.477 4.483 0.391 1.00 . A A . 4 LYS H 1 1
3 1126 1 1 3 LYS HA H -9.383 1.927 1.514 1.00 . A A . 4 LYS HA 1 1
3 1127 1 1 3 LYS HB2 H -10.415 3.301 -0.880 1.00 . A A . 4 LYS HB2 1 1
3 1128 1 1 3 LYS HB3 H -10.003 1.610 -1.127 1.00 . A A . 4 LYS HB3 1 1
3 1129 1 1 3 LYS HD2 H -12.620 2.047 -1.626 1.00 . A A . 4 LYS HD2 1 1
3 1130 1 1 3 LYS HD3 H -12.152 0.415 -1.145 1.00 . A A . 4 LYS HD3 1 1
3 1131 1 1 3 LYS HE2 H -14.066 1.794 0.628 1.00 . A A . 4 LYS HE2 1 1
3 1132 1 1 3 LYS HE3 H -14.667 1.365 -0.973 1.00 . A A . 4 LYS HE3 1 1
3 1133 1 1 3 LYS HG2 H -11.406 1.190 0.995 1.00 . A A . 4 LYS HG2 1 1
3 1134 1 1 3 LYS HG3 H -12.053 2.804 0.692 1.00 . A A . 4 LYS HG3 1 1
3 1135 1 1 3 LYS HZ1 H -13.934 -0.350 1.254 1.00 . A A . 4 LYS HZ1 1 1
3 1136 1 1 3 LYS HZ2 H -13.473 -0.903 -0.276 1.00 . A A . 4 LYS HZ2 1 1
3 1137 1 1 3 LYS HZ3 H -15.100 -0.576 0.049 1.00 . A A . 4 LYS HZ3 1 1
3 1138 1 1 3 LYS N N -8.951 3.880 1.001 1.00 . A A . 4 LYS N 1 1
3 1139 1 1 3 LYS NZ N -14.123 -0.272 0.234 1.00 . A A . 4 LYS NZ 1 1
3 1140 1 1 3 LYS O O -6.799 2.554 0.065 1.00 . A A . 4 LYS O 1 1
3 1141 1 1 4 ASP C C -7.022 -0.359 -2.504 1.00 . A A . 5 ASP C 1 1
3 1142 1 1 4 ASP CA C -6.774 0.025 -1.053 1.00 . A A . 5 ASP CA 1 1
3 1143 1 1 4 ASP CB C -6.414 -1.217 -0.241 1.00 . A A . 5 ASP CB 1 1
3 1144 1 1 4 ASP CG C -7.518 -2.256 -0.250 1.00 . A A . 5 ASP CG 1 1
3 1145 1 1 4 ASP H H -8.782 0.217 -0.464 1.00 . A A . 5 ASP H 1 1
3 1146 1 1 4 ASP HA H -5.951 0.719 -1.016 1.00 . A A . 5 ASP HA 1 1
3 1147 1 1 4 ASP HB2 H -5.521 -1.664 -0.652 1.00 . A A . 5 ASP HB2 1 1
3 1148 1 1 4 ASP HB3 H -6.228 -0.925 0.780 1.00 . A A . 5 ASP HB3 1 1
3 1149 1 1 4 ASP N N -7.929 0.685 -0.476 1.00 . A A . 5 ASP N 1 1
3 1150 1 1 4 ASP O O -8.079 -0.881 -2.855 1.00 . A A . 5 ASP O 1 1
3 1151 1 1 4 ASP OD1 O -7.762 -2.854 -1.319 1.00 . A A . 5 ASP OD1 1 1
3 1152 1 1 4 ASP OD2 O -8.139 -2.472 0.812 1.00 . A A . 5 ASP OD2 1 1
3 1153 1 1 5 TYR C C -5.891 -1.889 -5.027 1.00 . A A . 6 TYR C 1 1
3 1154 1 1 5 TYR CA C -6.109 -0.399 -4.759 1.00 . A A . 6 TYR CA 1 1
3 1155 1 1 5 TYR CB C -5.076 0.421 -5.535 1.00 . A A . 6 TYR CB 1 1
3 1156 1 1 5 TYR CD1 C -6.338 1.885 -7.159 1.00 . A A . 6 TYR CD1 1 1
3 1157 1 1 5 TYR CD2 C -5.114 0.033 -8.029 1.00 . A A . 6 TYR CD2 1 1
3 1158 1 1 5 TYR CE1 C -6.743 2.223 -8.437 1.00 . A A . 6 TYR CE1 1 1
3 1159 1 1 5 TYR CE2 C -5.515 0.365 -9.310 1.00 . A A . 6 TYR CE2 1 1
3 1160 1 1 5 TYR CG C -5.518 0.787 -6.934 1.00 . A A . 6 TYR CG 1 1
3 1161 1 1 5 TYR CZ C -6.330 1.459 -9.508 1.00 . A A . 6 TYR CZ 1 1
3 1162 1 1 5 TYR H H -5.220 0.327 -2.982 1.00 . A A . 6 TYR H 1 1
3 1163 1 1 5 TYR HA H -7.097 -0.127 -5.100 1.00 . A A . 6 TYR HA 1 1
3 1164 1 1 5 TYR HB2 H -4.879 1.337 -5.000 1.00 . A A . 6 TYR HB2 1 1
3 1165 1 1 5 TYR HB3 H -4.161 -0.148 -5.613 1.00 . A A . 6 TYR HB3 1 1
3 1166 1 1 5 TYR HD1 H -6.660 2.481 -6.318 1.00 . A A . 6 TYR HD1 1 1
3 1167 1 1 5 TYR HD2 H -4.477 -0.824 -7.871 1.00 . A A . 6 TYR HD2 1 1
3 1168 1 1 5 TYR HE1 H -7.381 3.081 -8.592 1.00 . A A . 6 TYR HE1 1 1
3 1169 1 1 5 TYR HE2 H -5.191 -0.234 -10.149 1.00 . A A . 6 TYR HE2 1 1
3 1170 1 1 5 TYR HH H -7.647 2.079 -10.764 1.00 . A A . 6 TYR HH 1 1
3 1171 1 1 5 TYR N N -6.029 -0.091 -3.337 1.00 . A A . 6 TYR N 1 1
3 1172 1 1 5 TYR O O -6.111 -2.359 -6.143 1.00 . A A . 6 TYR O 1 1
3 1173 1 1 5 TYR OH O -6.731 1.792 -10.781 1.00 . A A . 6 TYR OH 1 1
3 1174 1 1 6 LEU C C -5.536 -4.843 -2.903 1.00 . A A . 7 LEU C 1 1
3 1175 1 1 6 LEU CA C -5.218 -4.065 -4.173 1.00 . A A . 7 LEU CA 1 1
3 1176 1 1 6 LEU CB C -3.766 -4.332 -4.565 1.00 . A A . 7 LEU CB 1 1
3 1177 1 1 6 LEU CD1 C -1.988 -3.547 -6.138 1.00 . A A . 7 LEU CD1 1 1
3 1178 1 1 6 LEU CD2 C -3.623 -5.295 -6.865 1.00 . A A . 7 LEU CD2 1 1
3 1179 1 1 6 LEU CG C -3.420 -4.044 -6.024 1.00 . A A . 7 LEU CG 1 1
3 1180 1 1 6 LEU H H -5.295 -2.214 -3.136 1.00 . A A . 7 LEU H 1 1
3 1181 1 1 6 LEU HA H -5.862 -4.418 -4.964 1.00 . A A . 7 LEU HA 1 1
3 1182 1 1 6 LEU HB2 H -3.129 -3.739 -3.935 1.00 . A A . 7 LEU HB2 1 1
3 1183 1 1 6 LEU HB3 H -3.553 -5.367 -4.373 1.00 . A A . 7 LEU HB3 1 1
3 1184 1 1 6 LEU HD11 H -1.573 -3.862 -7.083 1.00 . A A . 7 LEU HD11 1 1
3 1185 1 1 6 LEU HD12 H -1.401 -3.959 -5.330 1.00 . A A . 7 LEU HD12 1 1
3 1186 1 1 6 LEU HD13 H -1.975 -2.468 -6.079 1.00 . A A . 7 LEU HD13 1 1
3 1187 1 1 6 LEU HD21 H -4.547 -5.211 -7.418 1.00 . A A . 7 LEU HD21 1 1
3 1188 1 1 6 LEU HD22 H -3.668 -6.160 -6.218 1.00 . A A . 7 LEU HD22 1 1
3 1189 1 1 6 LEU HD23 H -2.800 -5.405 -7.555 1.00 . A A . 7 LEU HD23 1 1
3 1190 1 1 6 LEU HG H -4.075 -3.273 -6.400 1.00 . A A . 7 LEU HG 1 1
3 1191 1 1 6 LEU N N -5.458 -2.633 -4.009 1.00 . A A . 7 LEU N 1 1
3 1192 1 1 6 LEU O O -5.780 -4.262 -1.845 1.00 . A A . 7 LEU O 1 1
3 1193 1 1 7 PRO C C -4.818 -6.946 -0.750 1.00 . A A . 8 PRO C 1 1
3 1194 1 1 7 PRO CA C -5.806 -7.078 -1.879 1.00 . A A . 8 PRO CA 1 1
3 1195 1 1 7 PRO CB C -5.708 -8.476 -2.473 1.00 . A A . 8 PRO CB 1 1
3 1196 1 1 7 PRO CD C -5.250 -6.957 -4.219 1.00 . A A . 8 PRO CD 1 1
3 1197 1 1 7 PRO CG C -5.932 -8.261 -3.909 1.00 . A A . 8 PRO CG 1 1
3 1198 1 1 7 PRO HA H -6.803 -6.924 -1.494 1.00 . A A . 8 PRO HA 1 1
3 1199 1 1 7 PRO HB2 H -4.729 -8.890 -2.278 1.00 . A A . 8 PRO HB2 1 1
3 1200 1 1 7 PRO HB3 H -6.469 -9.111 -2.043 1.00 . A A . 8 PRO HB3 1 1
3 1201 1 1 7 PRO HD2 H -4.190 -7.105 -4.351 1.00 . A A . 8 PRO HD2 1 1
3 1202 1 1 7 PRO HD3 H -5.678 -6.486 -5.088 1.00 . A A . 8 PRO HD3 1 1
3 1203 1 1 7 PRO HG2 H -5.493 -9.069 -4.463 1.00 . A A . 8 PRO HG2 1 1
3 1204 1 1 7 PRO HG3 H -6.990 -8.188 -4.094 1.00 . A A . 8 PRO HG3 1 1
3 1205 1 1 7 PRO N N -5.529 -6.183 -3.000 1.00 . A A . 8 PRO N 1 1
3 1206 1 1 7 PRO O O -3.761 -6.326 -0.874 1.00 . A A . 8 PRO O 1 1
3 1207 1 1 8 LYS C C -3.000 -8.170 1.286 1.00 . A A . 9 LYS C 1 1
3 1208 1 1 8 LYS CA C -4.371 -7.550 1.554 1.00 . A A . 9 LYS CA 1 1
3 1209 1 1 8 LYS CB C -5.077 -8.315 2.674 1.00 . A A . 9 LYS CB 1 1
3 1210 1 1 8 LYS CD C -6.643 -6.998 4.136 1.00 . A A . 9 LYS CD 1 1
3 1211 1 1 8 LYS CE C -7.198 -7.778 5.318 1.00 . A A . 9 LYS CE 1 1
3 1212 1 1 8 LYS CG C -6.514 -7.875 2.900 1.00 . A A . 9 LYS CG 1 1
3 1213 1 1 8 LYS H H -6.047 -8.036 0.336 1.00 . A A . 9 LYS H 1 1
3 1214 1 1 8 LYS HA H -4.235 -6.524 1.861 1.00 . A A . 9 LYS HA 1 1
3 1215 1 1 8 LYS HB2 H -5.079 -9.367 2.429 1.00 . A A . 9 LYS HB2 1 1
3 1216 1 1 8 LYS HB3 H -4.528 -8.171 3.593 1.00 . A A . 9 LYS HB3 1 1
3 1217 1 1 8 LYS HD2 H -5.669 -6.614 4.397 1.00 . A A . 9 LYS HD2 1 1
3 1218 1 1 8 LYS HD3 H -7.309 -6.177 3.914 1.00 . A A . 9 LYS HD3 1 1
3 1219 1 1 8 LYS HE2 H -7.731 -8.640 4.945 1.00 . A A . 9 LYS HE2 1 1
3 1220 1 1 8 LYS HE3 H -6.374 -8.105 5.935 1.00 . A A . 9 LYS HE3 1 1
3 1221 1 1 8 LYS HG2 H -6.849 -7.316 2.039 1.00 . A A . 9 LYS HG2 1 1
3 1222 1 1 8 LYS HG3 H -7.133 -8.752 3.025 1.00 . A A . 9 LYS HG3 1 1
3 1223 1 1 8 LYS HZ1 H -8.280 -7.407 7.065 1.00 . A A . 9 LYS HZ1 1 1
3 1224 1 1 8 LYS HZ2 H -9.040 -6.855 5.658 1.00 . A A . 9 LYS HZ2 1 1
3 1225 1 1 8 LYS HZ3 H -7.722 -6.008 6.294 1.00 . A A . 9 LYS HZ3 1 1
3 1226 1 1 8 LYS N N -5.191 -7.552 0.349 1.00 . A A . 9 LYS N 1 1
3 1227 1 1 8 LYS NZ N -8.125 -6.954 6.141 1.00 . A A . 9 LYS NZ 1 1
3 1228 1 1 8 LYS O O -2.046 -7.933 2.028 1.00 . A A . 9 LYS O 1 1
3 1229 1 1 9 SER C C -0.765 -8.737 -0.984 1.00 . A A . 10 SER C 1 1
3 1230 1 1 9 SER CA C -1.659 -9.636 -0.130 1.00 . A A . 10 SER CA 1 1
3 1231 1 1 9 SER CB C -1.949 -10.938 -0.878 1.00 . A A . 10 SER CB 1 1
3 1232 1 1 9 SER H H -3.706 -9.131 -0.321 1.00 . A A . 10 SER H 1 1
3 1233 1 1 9 SER HA H -1.139 -9.871 0.786 1.00 . A A . 10 SER HA 1 1
3 1234 1 1 9 SER HB2 H -2.885 -10.847 -1.408 1.00 . A A . 10 SER HB2 1 1
3 1235 1 1 9 SER HB3 H -1.154 -11.130 -1.584 1.00 . A A . 10 SER HB3 1 1
3 1236 1 1 9 SER HG H -1.185 -12.173 0.437 1.00 . A A . 10 SER HG 1 1
3 1237 1 1 9 SER N N -2.911 -8.973 0.228 1.00 . A A . 10 SER N 1 1
3 1238 1 1 9 SER O O 0.451 -8.703 -0.794 1.00 . A A . 10 SER O 1 1
3 1239 1 1 9 SER OG O -2.037 -12.033 0.018 1.00 . A A . 10 SER OG 1 1
3 1240 1 1 10 GLU C C -0.047 -5.962 -2.028 1.00 . A A . 11 GLU C 1 1
3 1241 1 1 10 GLU CA C -0.616 -7.131 -2.805 1.00 . A A . 11 GLU CA 1 1
3 1242 1 1 10 GLU CB C -1.543 -6.598 -3.891 1.00 . A A . 11 GLU CB 1 1
3 1243 1 1 10 GLU CD C -0.454 -6.136 -6.121 1.00 . A A . 11 GLU CD 1 1
3 1244 1 1 10 GLU CG C -1.242 -7.122 -5.282 1.00 . A A . 11 GLU CG 1 1
3 1245 1 1 10 GLU H H -2.337 -8.081 -2.038 1.00 . A A . 11 GLU H 1 1
3 1246 1 1 10 GLU HA H 0.189 -7.690 -3.253 1.00 . A A . 11 GLU HA 1 1
3 1247 1 1 10 GLU HB2 H -2.553 -6.879 -3.640 1.00 . A A . 11 GLU HB2 1 1
3 1248 1 1 10 GLU HB3 H -1.477 -5.518 -3.908 1.00 . A A . 11 GLU HB3 1 1
3 1249 1 1 10 GLU HG2 H -0.673 -8.036 -5.194 1.00 . A A . 11 GLU HG2 1 1
3 1250 1 1 10 GLU HG3 H -2.180 -7.328 -5.778 1.00 . A A . 11 GLU HG3 1 1
3 1251 1 1 10 GLU N N -1.366 -8.017 -1.927 1.00 . A A . 11 GLU N 1 1
3 1252 1 1 10 GLU O O 1.068 -5.507 -2.279 1.00 . A A . 11 GLU O 1 1
3 1253 1 1 10 GLU OE1 O 0.354 -5.378 -5.543 1.00 . A A . 11 GLU OE1 1 1
3 1254 1 1 10 GLU OE2 O -0.644 -6.122 -7.355 1.00 . A A . 11 GLU OE2 1 1
3 1255 1 1 11 CYS C C 0.080 -4.861 1.077 1.00 . A A . 12 CYS C 1 1
3 1256 1 1 11 CYS CA C -0.439 -4.364 -0.258 1.00 . A A . 12 CYS CA 1 1
3 1257 1 1 11 CYS CB C -1.623 -3.431 -0.064 1.00 . A A . 12 CYS CB 1 1
3 1258 1 1 11 CYS H H -1.713 -5.894 -0.945 1.00 . A A . 12 CYS H 1 1
3 1259 1 1 11 CYS HA H 0.352 -3.834 -0.767 1.00 . A A . 12 CYS HA 1 1
3 1260 1 1 11 CYS HB2 H -2.529 -4.009 -0.070 1.00 . A A . 12 CYS HB2 1 1
3 1261 1 1 11 CYS HB3 H -1.528 -2.910 0.886 1.00 . A A . 12 CYS HB3 1 1
3 1262 1 1 11 CYS N N -0.834 -5.483 -1.085 1.00 . A A . 12 CYS N 1 1
3 1263 1 1 11 CYS O O -0.687 -5.311 1.929 1.00 . A A . 12 CYS O 1 1
3 1264 1 1 11 CYS SG S -1.785 -2.174 -1.350 1.00 . A A . 12 CYS SG 1 1
3 1265 1 1 12 THR C C 2.724 -4.092 3.164 1.00 . A A . 13 THR C 1 1
3 1266 1 1 12 THR CA C 2.022 -5.246 2.468 1.00 . A A . 13 THR CA 1 1
3 1267 1 1 12 THR CB C 3.016 -6.368 2.143 1.00 . A A . 13 THR CB 1 1
3 1268 1 1 12 THR CG2 C 2.339 -7.683 1.812 1.00 . A A . 13 THR CG2 1 1
3 1269 1 1 12 THR H H 1.948 -4.426 0.523 1.00 . A A . 13 THR H 1 1
3 1270 1 1 12 THR HA H 1.253 -5.634 3.120 1.00 . A A . 13 THR HA 1 1
3 1271 1 1 12 THR HB H 3.669 -6.527 2.992 1.00 . A A . 13 THR HB 1 1
3 1272 1 1 12 THR HG1 H 4.739 -6.216 1.228 1.00 . A A . 13 THR HG1 1 1
3 1273 1 1 12 THR HG21 H 3.082 -8.463 1.738 1.00 . A A . 13 THR HG21 1 1
3 1274 1 1 12 THR HG22 H 1.816 -7.593 0.865 1.00 . A A . 13 THR HG22 1 1
3 1275 1 1 12 THR HG23 H 1.632 -7.930 2.589 1.00 . A A . 13 THR HG23 1 1
3 1276 1 1 12 THR N N 1.389 -4.790 1.246 1.00 . A A . 13 THR N 1 1
3 1277 1 1 12 THR O O 3.301 -3.227 2.508 1.00 . A A . 13 THR O 1 1
3 1278 1 1 12 THR OG1 O 3.820 -6.019 1.033 1.00 . A A . 13 THR OG1 1 1
3 1279 1 1 13 GLN C C 4.753 -2.820 4.751 1.00 . A A . 14 GLN C 1 1
3 1280 1 1 13 GLN CA C 3.331 -3.023 5.262 1.00 . A A . 14 GLN CA 1 1
3 1281 1 1 13 GLN CB C 3.333 -3.369 6.751 1.00 . A A . 14 GLN CB 1 1
3 1282 1 1 13 GLN CD C 1.032 -4.367 7.081 1.00 . A A . 14 GLN CD 1 1
3 1283 1 1 13 GLN CG C 1.968 -3.218 7.406 1.00 . A A . 14 GLN CG 1 1
3 1284 1 1 13 GLN H H 2.209 -4.798 4.966 1.00 . A A . 14 GLN H 1 1
3 1285 1 1 13 GLN HA H 2.775 -2.110 5.110 1.00 . A A . 14 GLN HA 1 1
3 1286 1 1 13 GLN HB2 H 3.657 -4.393 6.872 1.00 . A A . 14 GLN HB2 1 1
3 1287 1 1 13 GLN HB3 H 4.028 -2.718 7.261 1.00 . A A . 14 GLN HB3 1 1
3 1288 1 1 13 GLN HE21 H 0.240 -3.342 5.566 1.00 . A A . 14 GLN HE21 1 1
3 1289 1 1 13 GLN HE22 H -0.411 -4.921 5.825 1.00 . A A . 14 GLN HE22 1 1
3 1290 1 1 13 GLN HG2 H 2.100 -3.174 8.477 1.00 . A A . 14 GLN HG2 1 1
3 1291 1 1 13 GLN HG3 H 1.519 -2.298 7.061 1.00 . A A . 14 GLN HG3 1 1
3 1292 1 1 13 GLN N N 2.680 -4.080 4.494 1.00 . A A . 14 GLN N 1 1
3 1293 1 1 13 GLN NE2 N 0.204 -4.192 6.053 1.00 . A A . 14 GLN NE2 1 1
3 1294 1 1 13 GLN O O 5.295 -1.716 4.791 1.00 . A A . 14 GLN O 1 1
3 1295 1 1 13 GLN OE1 O 1.051 -5.403 7.745 1.00 . A A . 14 GLN OE1 1 1
3 1296 1 1 14 PHE C C 6.722 -2.901 2.489 1.00 . A A . 15 PHE C 1 1
3 1297 1 1 14 PHE CA C 6.660 -3.872 3.662 1.00 . A A . 15 PHE CA 1 1
3 1298 1 1 14 PHE CB C 7.046 -5.279 3.205 1.00 . A A . 15 PHE CB 1 1
3 1299 1 1 14 PHE CD1 C 9.327 -5.698 4.145 1.00 . A A . 15 PHE CD1 1 1
3 1300 1 1 14 PHE CD2 C 7.495 -6.934 5.039 1.00 . A A . 15 PHE CD2 1 1
3 1301 1 1 14 PHE CE1 C 10.190 -6.341 5.008 1.00 . A A . 15 PHE CE1 1 1
3 1302 1 1 14 PHE CE2 C 8.354 -7.582 5.907 1.00 . A A . 15 PHE CE2 1 1
3 1303 1 1 14 PHE CG C 7.973 -5.986 4.150 1.00 . A A . 15 PHE CG 1 1
3 1304 1 1 14 PHE CZ C 9.704 -7.285 5.892 1.00 . A A . 15 PHE CZ 1 1
3 1305 1 1 14 PHE H H 4.824 -4.740 4.211 1.00 . A A . 15 PHE H 1 1
3 1306 1 1 14 PHE HA H 7.348 -3.547 4.428 1.00 . A A . 15 PHE HA 1 1
3 1307 1 1 14 PHE HB2 H 6.148 -5.875 3.123 1.00 . A A . 15 PHE HB2 1 1
3 1308 1 1 14 PHE HB3 H 7.517 -5.226 2.239 1.00 . A A . 15 PHE HB3 1 1
3 1309 1 1 14 PHE HD1 H 9.709 -4.959 3.455 1.00 . A A . 15 PHE HD1 1 1
3 1310 1 1 14 PHE HD2 H 6.441 -7.167 5.051 1.00 . A A . 15 PHE HD2 1 1
3 1311 1 1 14 PHE HE1 H 11.244 -6.105 4.992 1.00 . A A . 15 PHE HE1 1 1
3 1312 1 1 14 PHE HE2 H 7.970 -8.319 6.597 1.00 . A A . 15 PHE HE2 1 1
3 1313 1 1 14 PHE HZ H 10.377 -7.790 6.569 1.00 . A A . 15 PHE HZ 1 1
3 1314 1 1 14 PHE N N 5.326 -3.901 4.234 1.00 . A A . 15 PHE N 1 1
3 1315 1 1 14 PHE O O 7.704 -2.182 2.312 1.00 . A A . 15 PHE O 1 1
3 1316 1 1 15 ARG C C 5.781 -0.556 0.917 1.00 . A A . 16 ARG C 1 1
3 1317 1 1 15 ARG CA C 5.577 -2.013 0.528 1.00 . A A . 16 ARG CA 1 1
3 1318 1 1 15 ARG CB C 4.230 -2.197 -0.172 1.00 . A A . 16 ARG CB 1 1
3 1319 1 1 15 ARG CD C 4.897 -4.037 -1.742 1.00 . A A . 16 ARG CD 1 1
3 1320 1 1 15 ARG CG C 3.972 -3.622 -0.609 1.00 . A A . 16 ARG CG 1 1
3 1321 1 1 15 ARG CZ C 7.067 -5.170 -2.021 1.00 . A A . 16 ARG CZ 1 1
3 1322 1 1 15 ARG H H 4.910 -3.488 1.889 1.00 . A A . 16 ARG H 1 1
3 1323 1 1 15 ARG HA H 6.365 -2.293 -0.153 1.00 . A A . 16 ARG HA 1 1
3 1324 1 1 15 ARG HB2 H 3.440 -1.904 0.500 1.00 . A A . 16 ARG HB2 1 1
3 1325 1 1 15 ARG HB3 H 4.196 -1.569 -1.043 1.00 . A A . 16 ARG HB3 1 1
3 1326 1 1 15 ARG HD2 H 4.401 -4.789 -2.338 1.00 . A A . 16 ARG HD2 1 1
3 1327 1 1 15 ARG HD3 H 5.103 -3.172 -2.356 1.00 . A A . 16 ARG HD3 1 1
3 1328 1 1 15 ARG HE H 6.340 -4.501 -0.287 1.00 . A A . 16 ARG HE 1 1
3 1329 1 1 15 ARG HG2 H 4.137 -4.274 0.231 1.00 . A A . 16 ARG HG2 1 1
3 1330 1 1 15 ARG HG3 H 2.947 -3.705 -0.940 1.00 . A A . 16 ARG HG3 1 1
3 1331 1 1 15 ARG HH11 H 6.013 -4.945 -3.733 1.00 . A A . 16 ARG HH11 1 1
3 1332 1 1 15 ARG HH12 H 7.542 -5.740 -3.902 1.00 . A A . 16 ARG HH12 1 1
3 1333 1 1 15 ARG HH21 H 8.352 -5.545 -0.508 1.00 . A A . 16 ARG HH21 1 1
3 1334 1 1 15 ARG HH22 H 8.870 -6.081 -2.071 1.00 . A A . 16 ARG HH22 1 1
3 1335 1 1 15 ARG N N 5.660 -2.889 1.691 1.00 . A A . 16 ARG N 1 1
3 1336 1 1 15 ARG NE N 6.159 -4.580 -1.247 1.00 . A A . 16 ARG NE 1 1
3 1337 1 1 15 ARG NH1 N 6.856 -5.295 -3.326 1.00 . A A . 16 ARG NH1 1 1
3 1338 1 1 15 ARG NH2 N 8.188 -5.637 -1.490 1.00 . A A . 16 ARG NH2 1 1
3 1339 1 1 15 ARG O O 6.557 0.153 0.285 1.00 . A A . 16 ARG O 1 1
3 1340 1 1 16 CYS C C 6.594 1.522 3.019 1.00 . A A . 17 CYS C 1 1
3 1341 1 1 16 CYS CA C 5.224 1.275 2.402 1.00 . A A . 17 CYS CA 1 1
3 1342 1 1 16 CYS CB C 4.132 1.631 3.402 1.00 . A A . 17 CYS CB 1 1
3 1343 1 1 16 CYS H H 4.483 -0.713 2.431 1.00 . A A . 17 CYS H 1 1
3 1344 1 1 16 CYS HA H 5.123 1.905 1.537 1.00 . A A . 17 CYS HA 1 1
3 1345 1 1 16 CYS HB2 H 3.944 0.783 4.040 1.00 . A A . 17 CYS HB2 1 1
3 1346 1 1 16 CYS HB3 H 4.473 2.459 4.000 1.00 . A A . 17 CYS HB3 1 1
3 1347 1 1 16 CYS N N 5.090 -0.107 1.956 1.00 . A A . 17 CYS N 1 1
3 1348 1 1 16 CYS O O 7.064 2.656 3.084 1.00 . A A . 17 CYS O 1 1
3 1349 1 1 16 CYS SG S 2.553 2.109 2.634 1.00 . A A . 17 CYS SG 1 1
3 1350 1 1 17 ARG C C 9.591 1.005 3.098 1.00 . A A . 18 ARG C 1 1
3 1351 1 1 17 ARG CA C 8.545 0.567 4.093 1.00 . A A . 18 ARG CA 1 1
3 1352 1 1 17 ARG CB C 8.997 -0.793 4.629 1.00 . A A . 18 ARG CB 1 1
3 1353 1 1 17 ARG CD C 10.879 -1.289 6.223 1.00 . A A . 18 ARG CD 1 1
3 1354 1 1 17 ARG CG C 9.462 -0.758 6.076 1.00 . A A . 18 ARG CG 1 1
3 1355 1 1 17 ARG CZ C 12.575 -1.572 7.988 1.00 . A A . 18 ARG CZ 1 1
3 1356 1 1 17 ARG H H 6.797 -0.417 3.412 1.00 . A A . 18 ARG H 1 1
3 1357 1 1 17 ARG HA H 8.500 1.265 4.895 1.00 . A A . 18 ARG HA 1 1
3 1358 1 1 17 ARG HB2 H 8.176 -1.490 4.550 1.00 . A A . 18 ARG HB2 1 1
3 1359 1 1 17 ARG HB3 H 9.829 -1.149 4.008 1.00 . A A . 18 ARG HB3 1 1
3 1360 1 1 17 ARG HD2 H 10.900 -2.318 5.895 1.00 . A A . 18 ARG HD2 1 1
3 1361 1 1 17 ARG HD3 H 11.536 -0.701 5.600 1.00 . A A . 18 ARG HD3 1 1
3 1362 1 1 17 ARG HE H 10.719 -0.901 8.282 1.00 . A A . 18 ARG HE 1 1
3 1363 1 1 17 ARG HG2 H 9.433 0.262 6.429 1.00 . A A . 18 ARG HG2 1 1
3 1364 1 1 17 ARG HG3 H 8.796 -1.366 6.672 1.00 . A A . 18 ARG HG3 1 1
3 1365 1 1 17 ARG HH11 H 13.202 -2.083 6.134 1.00 . A A . 18 ARG HH11 1 1
3 1366 1 1 17 ARG HH12 H 14.376 -2.273 7.392 1.00 . A A . 18 ARG HH12 1 1
3 1367 1 1 17 ARG HH21 H 12.262 -1.150 9.939 1.00 . A A . 18 ARG HH21 1 1
3 1368 1 1 17 ARG HH22 H 13.843 -1.744 9.553 1.00 . A A . 18 ARG HH22 1 1
3 1369 1 1 17 ARG N N 7.228 0.458 3.479 1.00 . A A . 18 ARG N 1 1
3 1370 1 1 17 ARG NE N 11.349 -1.223 7.605 1.00 . A A . 18 ARG NE 1 1
3 1371 1 1 17 ARG NH1 N 13.456 -2.012 7.098 1.00 . A A . 18 ARG NH1 1 1
3 1372 1 1 17 ARG NH2 N 12.922 -1.481 9.265 1.00 . A A . 18 ARG NH2 1 1
3 1373 1 1 17 ARG O O 10.415 1.880 3.365 1.00 . A A . 18 ARG O 1 1
3 1374 1 1 18 THR C C 9.994 1.003 -0.371 1.00 . A A . 19 THR C 1 1
3 1375 1 1 18 THR CA C 10.580 0.512 0.959 1.00 . A A . 19 THR CA 1 1
3 1376 1 1 18 THR CB C 11.300 -0.817 0.819 1.00 . A A . 19 THR CB 1 1
3 1377 1 1 18 THR CG2 C 10.345 -1.979 0.680 1.00 . A A . 19 THR CG2 1 1
3 1378 1 1 18 THR H H 8.941 -0.413 1.884 1.00 . A A . 19 THR H 1 1
3 1379 1 1 18 THR HA H 11.285 1.245 1.316 1.00 . A A . 19 THR HA 1 1
3 1380 1 1 18 THR HB H 11.861 -0.985 1.735 1.00 . A A . 19 THR HB 1 1
3 1381 1 1 18 THR HG1 H 11.687 -0.839 -1.100 1.00 . A A . 19 THR HG1 1 1
3 1382 1 1 18 THR HG21 H 10.901 -2.892 0.534 1.00 . A A . 19 THR HG21 1 1
3 1383 1 1 18 THR HG22 H 9.692 -1.811 -0.163 1.00 . A A . 19 THR HG22 1 1
3 1384 1 1 18 THR HG23 H 9.754 -2.056 1.587 1.00 . A A . 19 THR HG23 1 1
3 1385 1 1 18 THR N N 9.593 0.309 1.989 1.00 . A A . 19 THR N 1 1
3 1386 1 1 18 THR O O 10.658 1.722 -1.117 1.00 . A A . 19 THR O 1 1
3 1387 1 1 18 THR OG1 O 12.190 -0.825 -0.283 1.00 . A A . 19 THR OG1 1 1
3 1388 1 1 19 SER C C 7.173 2.190 -1.730 1.00 . A A . 20 SER C 1 1
3 1389 1 1 19 SER CA C 8.110 0.997 -1.924 1.00 . A A . 20 SER CA 1 1
3 1390 1 1 19 SER CB C 7.329 -0.183 -2.505 1.00 . A A . 20 SER CB 1 1
3 1391 1 1 19 SER H H 8.281 0.020 -0.046 1.00 . A A . 20 SER H 1 1
3 1392 1 1 19 SER HA H 8.884 1.277 -2.622 1.00 . A A . 20 SER HA 1 1
3 1393 1 1 19 SER HB2 H 7.775 -1.108 -2.170 1.00 . A A . 20 SER HB2 1 1
3 1394 1 1 19 SER HB3 H 6.304 -0.135 -2.168 1.00 . A A . 20 SER HB3 1 1
3 1395 1 1 19 SER HG H 6.989 -0.983 -4.261 1.00 . A A . 20 SER HG 1 1
3 1396 1 1 19 SER N N 8.761 0.603 -0.671 1.00 . A A . 20 SER N 1 1
3 1397 1 1 19 SER O O 6.193 2.110 -0.992 1.00 . A A . 20 SER O 1 1
3 1398 1 1 19 SER OG O 7.345 -0.158 -3.922 1.00 . A A . 20 SER OG 1 1
3 1399 1 1 20 MET C C 5.414 4.416 -3.183 1.00 . A A . 21 MET C 1 1
3 1400 1 1 20 MET CA C 6.670 4.508 -2.313 1.00 . A A . 21 MET CA 1 1
3 1401 1 1 20 MET CB C 7.498 5.725 -2.737 1.00 . A A . 21 MET CB 1 1
3 1402 1 1 20 MET CE C 10.602 5.838 -2.382 1.00 . A A . 21 MET CE 1 1
3 1403 1 1 20 MET CG C 8.045 6.531 -1.571 1.00 . A A . 21 MET CG 1 1
3 1404 1 1 20 MET H H 8.273 3.294 -2.981 1.00 . A A . 21 MET H 1 1
3 1405 1 1 20 MET HA H 6.372 4.631 -1.283 1.00 . A A . 21 MET HA 1 1
3 1406 1 1 20 MET HB2 H 8.333 5.386 -3.333 1.00 . A A . 21 MET HB2 1 1
3 1407 1 1 20 MET HB3 H 6.881 6.376 -3.338 1.00 . A A . 21 MET HB3 1 1
3 1408 1 1 20 MET HE1 H 11.644 6.014 -2.156 1.00 . A A . 21 MET HE1 1 1
3 1409 1 1 20 MET HE2 H 10.492 5.645 -3.439 1.00 . A A . 21 MET HE2 1 1
3 1410 1 1 20 MET HE3 H 10.251 4.985 -1.821 1.00 . A A . 21 MET HE3 1 1
3 1411 1 1 20 MET HG2 H 7.342 7.314 -1.331 1.00 . A A . 21 MET HG2 1 1
3 1412 1 1 20 MET HG3 H 8.157 5.877 -0.720 1.00 . A A . 21 MET HG3 1 1
3 1413 1 1 20 MET N N 7.480 3.294 -2.405 1.00 . A A . 21 MET N 1 1
3 1414 1 1 20 MET O O 4.359 4.939 -2.825 1.00 . A A . 21 MET O 1 1
3 1415 1 1 20 MET SD S 9.643 7.283 -1.936 1.00 . A A . 21 MET SD 1 1
3 1416 1 1 21 LYS C C 3.230 2.910 -4.648 1.00 . A A . 22 LYS C 1 1
3 1417 1 1 21 LYS CA C 4.432 3.623 -5.273 1.00 . A A . 22 LYS CA 1 1
3 1418 1 1 21 LYS CB C 4.901 2.857 -6.513 1.00 . A A . 22 LYS CB 1 1
3 1419 1 1 21 LYS CD C 3.906 3.792 -8.622 1.00 . A A . 22 LYS CD 1 1
3 1420 1 1 21 LYS CE C 4.740 3.366 -9.820 1.00 . A A . 22 LYS CE 1 1
3 1421 1 1 21 LYS CG C 3.829 2.692 -7.576 1.00 . A A . 22 LYS CG 1 1
3 1422 1 1 21 LYS H H 6.415 3.386 -4.568 1.00 . A A . 22 LYS H 1 1
3 1423 1 1 21 LYS HA H 4.126 4.613 -5.574 1.00 . A A . 22 LYS HA 1 1
3 1424 1 1 21 LYS HB2 H 5.734 3.386 -6.952 1.00 . A A . 22 LYS HB2 1 1
3 1425 1 1 21 LYS HB3 H 5.231 1.875 -6.209 1.00 . A A . 22 LYS HB3 1 1
3 1426 1 1 21 LYS HD2 H 2.907 4.027 -8.958 1.00 . A A . 22 LYS HD2 1 1
3 1427 1 1 21 LYS HD3 H 4.354 4.669 -8.176 1.00 . A A . 22 LYS HD3 1 1
3 1428 1 1 21 LYS HE2 H 5.399 2.566 -9.517 1.00 . A A . 22 LYS HE2 1 1
3 1429 1 1 21 LYS HE3 H 4.077 3.011 -10.595 1.00 . A A . 22 LYS HE3 1 1
3 1430 1 1 21 LYS HG2 H 3.964 1.737 -8.063 1.00 . A A . 22 LYS HG2 1 1
3 1431 1 1 21 LYS HG3 H 2.859 2.722 -7.104 1.00 . A A . 22 LYS HG3 1 1
3 1432 1 1 21 LYS HZ1 H 6.269 4.780 -9.656 1.00 . A A . 22 LYS HZ1 1 1
3 1433 1 1 21 LYS HZ2 H 4.948 5.304 -10.573 1.00 . A A . 22 LYS HZ2 1 1
3 1434 1 1 21 LYS HZ3 H 6.043 4.194 -11.227 1.00 . A A . 22 LYS HZ3 1 1
3 1435 1 1 21 LYS N N 5.543 3.767 -4.334 1.00 . A A . 22 LYS N 1 1
3 1436 1 1 21 LYS NZ N 5.557 4.489 -10.356 1.00 . A A . 22 LYS NZ 1 1
3 1437 1 1 21 LYS O O 2.093 3.360 -4.780 1.00 . A A . 22 LYS O 1 1
3 1438 1 1 22 TYR C C 1.678 1.764 -2.285 1.00 . A A . 23 TYR C 1 1
3 1439 1 1 22 TYR CA C 2.426 0.993 -3.367 1.00 . A A . 23 TYR CA 1 1
3 1440 1 1 22 TYR CB C 3.019 -0.264 -2.741 1.00 . A A . 23 TYR CB 1 1
3 1441 1 1 22 TYR CD1 C 4.034 -1.077 -4.896 1.00 . A A . 23 TYR CD1 1 1
3 1442 1 1 22 TYR CD2 C 2.936 -2.659 -3.496 1.00 . A A . 23 TYR CD2 1 1
3 1443 1 1 22 TYR CE1 C 4.330 -2.078 -5.803 1.00 . A A . 23 TYR CE1 1 1
3 1444 1 1 22 TYR CE2 C 3.225 -3.665 -4.393 1.00 . A A . 23 TYR CE2 1 1
3 1445 1 1 22 TYR CG C 3.334 -1.353 -3.732 1.00 . A A . 23 TYR CG 1 1
3 1446 1 1 22 TYR CZ C 3.923 -3.371 -5.546 1.00 . A A . 23 TYR CZ 1 1
3 1447 1 1 22 TYR H H 4.412 1.471 -3.932 1.00 . A A . 23 TYR H 1 1
3 1448 1 1 22 TYR HA H 1.731 0.703 -4.137 1.00 . A A . 23 TYR HA 1 1
3 1449 1 1 22 TYR HB2 H 3.937 -0.005 -2.235 1.00 . A A . 23 TYR HB2 1 1
3 1450 1 1 22 TYR HB3 H 2.319 -0.663 -2.021 1.00 . A A . 23 TYR HB3 1 1
3 1451 1 1 22 TYR HD1 H 4.350 -0.062 -5.089 1.00 . A A . 23 TYR HD1 1 1
3 1452 1 1 22 TYR HD2 H 2.388 -2.884 -2.594 1.00 . A A . 23 TYR HD2 1 1
3 1453 1 1 22 TYR HE1 H 4.876 -1.846 -6.704 1.00 . A A . 23 TYR HE1 1 1
3 1454 1 1 22 TYR HE2 H 2.906 -4.675 -4.186 1.00 . A A . 23 TYR HE2 1 1
3 1455 1 1 22 TYR HH H 3.398 -4.733 -6.799 1.00 . A A . 23 TYR HH 1 1
3 1456 1 1 22 TYR N N 3.486 1.787 -3.990 1.00 . A A . 23 TYR N 1 1
3 1457 1 1 22 TYR O O 0.530 1.454 -1.968 1.00 . A A . 23 TYR O 1 1
3 1458 1 1 22 TYR OH O 4.214 -4.372 -6.444 1.00 . A A . 23 TYR OH 1 1
3 1459 1 1 23 ARG C C 0.709 4.511 -1.088 1.00 . A A . 24 ARG C 1 1
3 1460 1 1 23 ARG CA C 1.762 3.520 -0.604 1.00 . A A . 24 ARG CA 1 1
3 1461 1 1 23 ARG CB C 2.852 4.286 0.153 1.00 . A A . 24 ARG CB 1 1
3 1462 1 1 23 ARG CD C 5.198 4.293 1.047 1.00 . A A . 24 ARG CD 1 1
3 1463 1 1 23 ARG CG C 4.230 3.655 0.066 1.00 . A A . 24 ARG CG 1 1
3 1464 1 1 23 ARG CZ C 7.656 4.437 1.179 1.00 . A A . 24 ARG CZ 1 1
3 1465 1 1 23 ARG H H 3.271 2.911 -1.973 1.00 . A A . 24 ARG H 1 1
3 1466 1 1 23 ARG HA H 1.291 2.831 0.077 1.00 . A A . 24 ARG HA 1 1
3 1467 1 1 23 ARG HB2 H 2.916 5.283 -0.250 1.00 . A A . 24 ARG HB2 1 1
3 1468 1 1 23 ARG HB3 H 2.574 4.347 1.195 1.00 . A A . 24 ARG HB3 1 1
3 1469 1 1 23 ARG HD2 H 5.228 5.356 0.861 1.00 . A A . 24 ARG HD2 1 1
3 1470 1 1 23 ARG HD3 H 4.844 4.114 2.052 1.00 . A A . 24 ARG HD3 1 1
3 1471 1 1 23 ARG HE H 6.632 2.816 0.611 1.00 . A A . 24 ARG HE 1 1
3 1472 1 1 23 ARG HG2 H 4.146 2.603 0.284 1.00 . A A . 24 ARG HG2 1 1
3 1473 1 1 23 ARG HG3 H 4.611 3.787 -0.935 1.00 . A A . 24 ARG HG3 1 1
3 1474 1 1 23 ARG HH11 H 6.696 6.132 1.727 1.00 . A A . 24 ARG HH11 1 1
3 1475 1 1 23 ARG HH12 H 8.423 6.203 1.797 1.00 . A A . 24 ARG HH12 1 1
3 1476 1 1 23 ARG HH21 H 8.902 2.918 0.716 1.00 . A A . 24 ARG HH21 1 1
3 1477 1 1 23 ARG HH22 H 9.675 4.381 1.226 1.00 . A A . 24 ARG HH22 1 1
3 1478 1 1 23 ARG N N 2.349 2.736 -1.693 1.00 . A A . 24 ARG N 1 1
3 1479 1 1 23 ARG NE N 6.547 3.748 0.914 1.00 . A A . 24 ARG NE 1 1
3 1480 1 1 23 ARG NH1 N 7.585 5.694 1.603 1.00 . A A . 24 ARG NH1 1 1
3 1481 1 1 23 ARG NH2 N 8.842 3.865 1.028 1.00 . A A . 24 ARG NH2 1 1
3 1482 1 1 23 ARG O O -0.443 4.466 -0.662 1.00 . A A . 24 ARG O 1 1
3 1483 1 1 24 LEU C C -0.430 6.080 -3.767 1.00 . A A . 25 LEU C 1 1
3 1484 1 1 24 LEU CA C 0.223 6.462 -2.444 1.00 . A A . 25 LEU CA 1 1
3 1485 1 1 24 LEU CB C 1.002 7.765 -2.614 1.00 . A A . 25 LEU CB 1 1
3 1486 1 1 24 LEU CD1 C 1.370 7.680 -0.108 1.00 . A A . 25 LEU CD1 1 1
3 1487 1 1 24 LEU CD2 C 3.326 7.520 -1.669 1.00 . A A . 25 LEU CD2 1 1
3 1488 1 1 24 LEU CG C 1.945 8.127 -1.451 1.00 . A A . 25 LEU CG 1 1
3 1489 1 1 24 LEU H H 2.059 5.436 -2.222 1.00 . A A . 25 LEU H 1 1
3 1490 1 1 24 LEU HA H -0.552 6.615 -1.708 1.00 . A A . 25 LEU HA 1 1
3 1491 1 1 24 LEU HB2 H 1.592 7.683 -3.520 1.00 . A A . 25 LEU HB2 1 1
3 1492 1 1 24 LEU HB3 H 0.294 8.569 -2.739 1.00 . A A . 25 LEU HB3 1 1
3 1493 1 1 24 LEU HD11 H 1.842 6.756 0.200 1.00 . A A . 25 LEU HD11 1 1
3 1494 1 1 24 LEU HD12 H 0.307 7.525 -0.202 1.00 . A A . 25 LEU HD12 1 1
3 1495 1 1 24 LEU HD13 H 1.558 8.441 0.634 1.00 . A A . 25 LEU HD13 1 1
3 1496 1 1 24 LEU HD21 H 4.043 8.311 -1.830 1.00 . A A . 25 LEU HD21 1 1
3 1497 1 1 24 LEU HD22 H 3.305 6.873 -2.532 1.00 . A A . 25 LEU HD22 1 1
3 1498 1 1 24 LEU HD23 H 3.612 6.949 -0.797 1.00 . A A . 25 LEU HD23 1 1
3 1499 1 1 24 LEU HG H 2.057 9.200 -1.419 1.00 . A A . 25 LEU HG 1 1
3 1500 1 1 24 LEU N N 1.121 5.431 -1.942 1.00 . A A . 25 LEU N 1 1
3 1501 1 1 24 LEU O O -1.606 6.367 -3.995 1.00 . A A . 25 LEU O 1 1
3 1502 1 1 25 ASN C C -1.131 3.916 -5.902 1.00 . A A . 26 ASN C 1 1
3 1503 1 1 25 ASN CA C -0.151 5.087 -5.963 1.00 . A A . 26 ASN CA 1 1
3 1504 1 1 25 ASN CB C 1.028 4.751 -6.868 1.00 . A A . 26 ASN CB 1 1
3 1505 1 1 25 ASN CG C 0.777 5.133 -8.313 1.00 . A A . 26 ASN CG 1 1
3 1506 1 1 25 ASN H H 1.281 5.291 -4.418 1.00 . A A . 26 ASN H 1 1
3 1507 1 1 25 ASN HA H -0.666 5.942 -6.376 1.00 . A A . 26 ASN HA 1 1
3 1508 1 1 25 ASN HB2 H 1.899 5.288 -6.516 1.00 . A A . 26 ASN HB2 1 1
3 1509 1 1 25 ASN HB3 H 1.219 3.690 -6.820 1.00 . A A . 26 ASN HB3 1 1
3 1510 1 1 25 ASN HD21 H 0.591 3.218 -8.814 1.00 . A A . 26 ASN HD21 1 1
3 1511 1 1 25 ASN HD22 H 0.406 4.353 -10.104 1.00 . A A . 26 ASN HD22 1 1
3 1512 1 1 25 ASN N N 0.344 5.468 -4.647 1.00 . A A . 26 ASN N 1 1
3 1513 1 1 25 ASN ND2 N 0.570 4.134 -9.163 1.00 . A A . 26 ASN ND2 1 1
3 1514 1 1 25 ASN O O -2.119 3.894 -6.635 1.00 . A A . 26 ASN O 1 1
3 1515 1 1 25 ASN OD1 O 0.769 6.314 -8.663 1.00 . A A . 26 ASN OD1 1 1
3 1516 1 1 26 LEU C C -2.765 2.020 -3.767 1.00 . A A . 27 LEU C 1 1
3 1517 1 1 26 LEU CA C -1.758 1.795 -4.899 1.00 . A A . 27 LEU CA 1 1
3 1518 1 1 26 LEU CB C -0.954 0.510 -4.671 1.00 . A A . 27 LEU CB 1 1
3 1519 1 1 26 LEU CD1 C 0.665 0.803 -6.562 1.00 . A A . 27 LEU CD1 1 1
3 1520 1 1 26 LEU CD2 C 0.251 -1.473 -5.611 1.00 . A A . 27 LEU CD2 1 1
3 1521 1 1 26 LEU CG C -0.365 -0.120 -5.933 1.00 . A A . 27 LEU CG 1 1
3 1522 1 1 26 LEU H H -0.073 3.010 -4.462 1.00 . A A . 27 LEU H 1 1
3 1523 1 1 26 LEU HA H -2.305 1.702 -5.826 1.00 . A A . 27 LEU HA 1 1
3 1524 1 1 26 LEU HB2 H -0.146 0.732 -3.990 1.00 . A A . 27 LEU HB2 1 1
3 1525 1 1 26 LEU HB3 H -1.603 -0.217 -4.207 1.00 . A A . 27 LEU HB3 1 1
3 1526 1 1 26 LEU HD11 H 0.206 1.360 -7.364 1.00 . A A . 27 LEU HD11 1 1
3 1527 1 1 26 LEU HD12 H 1.483 0.215 -6.953 1.00 . A A . 27 LEU HD12 1 1
3 1528 1 1 26 LEU HD13 H 1.038 1.487 -5.815 1.00 . A A . 27 LEU HD13 1 1
3 1529 1 1 26 LEU HD21 H 1.231 -1.329 -5.181 1.00 . A A . 27 LEU HD21 1 1
3 1530 1 1 26 LEU HD22 H 0.337 -2.054 -6.517 1.00 . A A . 27 LEU HD22 1 1
3 1531 1 1 26 LEU HD23 H -0.378 -1.996 -4.906 1.00 . A A . 27 LEU HD23 1 1
3 1532 1 1 26 LEU HG H -1.156 -0.275 -6.652 1.00 . A A . 27 LEU HG 1 1
3 1533 1 1 26 LEU N N -0.869 2.947 -5.029 1.00 . A A . 27 LEU N 1 1
3 1534 1 1 26 LEU O O -3.660 2.856 -3.893 1.00 . A A . 27 LEU O 1 1
3 1535 1 1 27 CYS C C -2.955 2.415 -0.520 1.00 . A A . 28 CYS C 1 1
3 1536 1 1 27 CYS CA C -3.528 1.440 -1.534 1.00 . A A . 28 CYS CA 1 1
3 1537 1 1 27 CYS CB C -3.709 0.097 -0.866 1.00 . A A . 28 CYS CB 1 1
3 1538 1 1 27 CYS H H -1.894 0.634 -2.596 1.00 . A A . 28 CYS H 1 1
3 1539 1 1 27 CYS HA H -4.481 1.799 -1.886 1.00 . A A . 28 CYS HA 1 1
3 1540 1 1 27 CYS HB2 H -4.397 0.195 -0.039 1.00 . A A . 28 CYS HB2 1 1
3 1541 1 1 27 CYS HB3 H -4.096 -0.615 -1.580 1.00 . A A . 28 CYS HB3 1 1
3 1542 1 1 27 CYS N N -2.623 1.288 -2.661 1.00 . A A . 28 CYS N 1 1
3 1543 1 1 27 CYS O O -1.742 2.493 -0.336 1.00 . A A . 28 CYS O 1 1
3 1544 1 1 27 CYS SG S -2.149 -0.546 -0.225 1.00 . A A . 28 CYS SG 1 1
3 1545 1 1 28 LYS C C -3.168 3.380 2.502 1.00 . A A . 29 LYS C 1 1
3 1546 1 1 28 LYS CA C -3.425 4.075 1.171 1.00 . A A . 29 LYS CA 1 1
3 1547 1 1 28 LYS CB C -4.485 5.163 1.336 1.00 . A A . 29 LYS CB 1 1
3 1548 1 1 28 LYS CD C -4.887 7.331 0.123 1.00 . A A . 29 LYS CD 1 1
3 1549 1 1 28 LYS CE C -3.656 7.936 -0.532 1.00 . A A . 29 LYS CE 1 1
3 1550 1 1 28 LYS CG C -4.885 5.814 0.020 1.00 . A A . 29 LYS CG 1 1
3 1551 1 1 28 LYS H H -4.784 2.995 -0.020 1.00 . A A . 29 LYS H 1 1
3 1552 1 1 28 LYS HA H -2.506 4.535 0.841 1.00 . A A . 29 LYS HA 1 1
3 1553 1 1 28 LYS HB2 H -5.366 4.727 1.782 1.00 . A A . 29 LYS HB2 1 1
3 1554 1 1 28 LYS HB3 H -4.100 5.930 1.991 1.00 . A A . 29 LYS HB3 1 1
3 1555 1 1 28 LYS HD2 H -5.768 7.714 -0.368 1.00 . A A . 29 LYS HD2 1 1
3 1556 1 1 28 LYS HD3 H -4.903 7.612 1.166 1.00 . A A . 29 LYS HD3 1 1
3 1557 1 1 28 LYS HE2 H -2.839 7.913 0.174 1.00 . A A . 29 LYS HE2 1 1
3 1558 1 1 28 LYS HE3 H -3.398 7.345 -1.399 1.00 . A A . 29 LYS HE3 1 1
3 1559 1 1 28 LYS HG2 H -4.182 5.515 -0.746 1.00 . A A . 29 LYS HG2 1 1
3 1560 1 1 28 LYS HG3 H -5.876 5.478 -0.249 1.00 . A A . 29 LYS HG3 1 1
3 1561 1 1 28 LYS HZ1 H -4.584 9.797 -0.330 1.00 . A A . 29 LYS HZ1 1 1
3 1562 1 1 28 LYS HZ2 H -4.250 9.369 -1.932 1.00 . A A . 29 LYS HZ2 1 1
3 1563 1 1 28 LYS HZ3 H -2.999 9.881 -0.916 1.00 . A A . 29 LYS HZ3 1 1
3 1564 1 1 28 LYS N N -3.834 3.128 0.153 1.00 . A A . 29 LYS N 1 1
3 1565 1 1 28 LYS NZ N -3.888 9.344 -0.957 1.00 . A A . 29 LYS NZ 1 1
3 1566 1 1 28 LYS O O -2.091 3.482 3.078 1.00 . A A . 29 LYS O 1 1
3 1567 1 1 29 LYS C C -3.469 0.647 4.235 1.00 . A A . 30 LYS C 1 1
3 1568 1 1 29 LYS CA C -4.112 2.032 4.293 1.00 . A A . 30 LYS CA 1 1
3 1569 1 1 29 LYS CB C -5.507 1.910 4.899 1.00 . A A . 30 LYS CB 1 1
3 1570 1 1 29 LYS CD C -5.042 1.905 7.360 1.00 . A A . 30 LYS CD 1 1
3 1571 1 1 29 LYS CE C -5.582 1.363 8.673 1.00 . A A . 30 LYS CE 1 1
3 1572 1 1 29 LYS CG C -5.533 1.093 6.177 1.00 . A A . 30 LYS CG 1 1
3 1573 1 1 29 LYS H H -5.039 2.691 2.511 1.00 . A A . 30 LYS H 1 1
3 1574 1 1 29 LYS HA H -3.517 2.652 4.944 1.00 . A A . 30 LYS HA 1 1
3 1575 1 1 29 LYS HB2 H -5.882 2.899 5.118 1.00 . A A . 30 LYS HB2 1 1
3 1576 1 1 29 LYS HB3 H -6.159 1.436 4.180 1.00 . A A . 30 LYS HB3 1 1
3 1577 1 1 29 LYS HD2 H -3.963 1.869 7.382 1.00 . A A . 30 LYS HD2 1 1
3 1578 1 1 29 LYS HD3 H -5.368 2.927 7.239 1.00 . A A . 30 LYS HD3 1 1
3 1579 1 1 29 LYS HE2 H -5.470 2.121 9.434 1.00 . A A . 30 LYS HE2 1 1
3 1580 1 1 29 LYS HE3 H -6.629 1.130 8.548 1.00 . A A . 30 LYS HE3 1 1
3 1581 1 1 29 LYS HG2 H -6.543 0.767 6.367 1.00 . A A . 30 LYS HG2 1 1
3 1582 1 1 29 LYS HG3 H -4.889 0.234 6.050 1.00 . A A . 30 LYS HG3 1 1
3 1583 1 1 29 LYS HZ1 H -4.029 0.389 9.676 1.00 . A A . 30 LYS HZ1 1 1
3 1584 1 1 29 LYS HZ2 H -4.544 -0.406 8.274 1.00 . A A . 30 LYS HZ2 1 1
3 1585 1 1 29 LYS HZ3 H -5.489 -0.468 9.676 1.00 . A A . 30 LYS HZ3 1 1
3 1586 1 1 29 LYS N N -4.193 2.707 3.005 1.00 . A A . 30 LYS N 1 1
3 1587 1 1 29 LYS NZ N -4.861 0.134 9.105 1.00 . A A . 30 LYS NZ 1 1
3 1588 1 1 29 LYS O O -2.542 0.363 4.990 1.00 . A A . 30 LYS O 1 1
3 1589 1 1 30 THR C C -1.978 -1.663 3.201 1.00 . A A . 31 THR C 1 1
3 1590 1 1 30 THR CA C -3.496 -1.603 3.326 1.00 . A A . 31 THR CA 1 1
3 1591 1 1 30 THR CB C -4.142 -2.364 2.177 1.00 . A A . 31 THR CB 1 1
3 1592 1 1 30 THR CG2 C -3.710 -3.808 2.133 1.00 . A A . 31 THR CG2 1 1
3 1593 1 1 30 THR H H -4.770 0.026 2.842 1.00 . A A . 31 THR H 1 1
3 1594 1 1 30 THR HA H -3.773 -2.089 4.249 1.00 . A A . 31 THR HA 1 1
3 1595 1 1 30 THR HB H -3.862 -1.903 1.242 1.00 . A A . 31 THR HB 1 1
3 1596 1 1 30 THR HG1 H -5.810 -2.612 3.172 1.00 . A A . 31 THR HG1 1 1
3 1597 1 1 30 THR HG21 H -4.181 -4.345 2.941 1.00 . A A . 31 THR HG21 1 1
3 1598 1 1 30 THR HG22 H -2.635 -3.863 2.245 1.00 . A A . 31 THR HG22 1 1
3 1599 1 1 30 THR HG23 H -4.001 -4.242 1.191 1.00 . A A . 31 THR HG23 1 1
3 1600 1 1 30 THR N N -4.001 -0.234 3.395 1.00 . A A . 31 THR N 1 1
3 1601 1 1 30 THR O O -1.348 -2.610 3.673 1.00 . A A . 31 THR O 1 1
3 1602 1 1 30 THR OG1 O -5.554 -2.340 2.288 1.00 . A A . 31 THR OG1 1 1
3 1603 1 1 31 CYS C C 0.741 -0.243 3.721 1.00 . A A . 32 CYS C 1 1
3 1604 1 1 31 CYS CA C 0.065 -0.626 2.409 1.00 . A A . 32 CYS CA 1 1
3 1605 1 1 31 CYS CB C 0.480 0.343 1.293 1.00 . A A . 32 CYS CB 1 1
3 1606 1 1 31 CYS H H -1.950 0.073 2.224 1.00 . A A . 32 CYS H 1 1
3 1607 1 1 31 CYS HA H 0.383 -1.623 2.140 1.00 . A A . 32 CYS HA 1 1
3 1608 1 1 31 CYS HB2 H 0.201 -0.079 0.342 1.00 . A A . 32 CYS HB2 1 1
3 1609 1 1 31 CYS HB3 H -0.032 1.284 1.431 1.00 . A A . 32 CYS HB3 1 1
3 1610 1 1 31 CYS N N -1.393 -0.659 2.574 1.00 . A A . 32 CYS N 1 1
3 1611 1 1 31 CYS O O 1.945 -0.430 3.894 1.00 . A A . 32 CYS O 1 1
3 1612 1 1 31 CYS SG S 2.269 0.686 1.217 1.00 . A A . 32 CYS SG 1 1
3 1613 1 1 32 GLY C C 0.976 2.106 5.985 1.00 . A A . 33 GLY C 1 1
3 1614 1 1 32 GLY CA C 0.469 0.673 5.943 1.00 . A A . 33 GLY CA 1 1
3 1615 1 1 32 GLY H H -1.005 0.388 4.447 1.00 . A A . 33 GLY H 1 1
3 1616 1 1 32 GLY HA2 H -0.315 0.564 6.677 1.00 . A A . 33 GLY HA2 1 1
3 1617 1 1 32 GLY HA3 H 1.282 0.011 6.204 1.00 . A A . 33 GLY HA3 1 1
3 1618 1 1 32 GLY N N -0.051 0.281 4.646 1.00 . A A . 33 GLY N 1 1
3 1619 1 1 32 GLY O O 2.048 2.370 6.528 1.00 . A A . 33 GLY O 1 1
3 1620 1 1 33 THR C C -0.573 5.355 5.795 1.00 . A A . 34 THR C 1 1
3 1621 1 1 33 THR CA C 0.598 4.446 5.426 1.00 . A A . 34 THR CA 1 1
3 1622 1 1 33 THR CB C 1.174 4.861 4.069 1.00 . A A . 34 THR CB 1 1
3 1623 1 1 33 THR CG2 C 0.294 4.503 2.894 1.00 . A A . 34 THR CG2 1 1
3 1624 1 1 33 THR H H -0.643 2.773 5.013 1.00 . A A . 34 THR H 1 1
3 1625 1 1 33 THR HA H 1.367 4.564 6.175 1.00 . A A . 34 THR HA 1 1
3 1626 1 1 33 THR HB H 2.120 4.368 3.931 1.00 . A A . 34 THR HB 1 1
3 1627 1 1 33 THR HG1 H 0.550 6.716 4.027 1.00 . A A . 34 THR HG1 1 1
3 1628 1 1 33 THR HG21 H -0.629 5.060 2.954 1.00 . A A . 34 THR HG21 1 1
3 1629 1 1 33 THR HG22 H 0.081 3.444 2.913 1.00 . A A . 34 THR HG22 1 1
3 1630 1 1 33 THR HG23 H 0.804 4.750 1.975 1.00 . A A . 34 THR HG23 1 1
3 1631 1 1 33 THR N N 0.205 3.037 5.425 1.00 . A A . 34 THR N 1 1
3 1632 1 1 33 THR O O -0.383 6.391 6.433 1.00 . A A . 34 THR O 1 1
3 1633 1 1 33 THR OG1 O 1.394 6.259 4.025 1.00 . A A . 34 THR OG1 1 1
3 1634 1 1 34 CYS C C -3.317 5.678 7.182 1.00 . A A . 35 CYS C 1 1
3 1635 1 1 34 CYS CA C -2.968 5.765 5.700 1.00 . A A . 35 CYS CA 1 1
3 1636 1 1 34 CYS CB C -4.159 5.303 4.858 1.00 . A A . 35 CYS CB 1 1
3 1637 1 1 34 CYS H H -1.877 4.132 4.893 1.00 . A A . 35 CYS H 1 1
3 1638 1 1 34 CYS HA H -2.746 6.793 5.456 1.00 . A A . 35 CYS HA 1 1
3 1639 1 1 34 CYS HB2 H -3.864 5.266 3.822 1.00 . A A . 35 CYS HB2 1 1
3 1640 1 1 34 CYS HB3 H -4.457 4.317 5.179 1.00 . A A . 35 CYS HB3 1 1
3 1641 1 1 34 CYS N N -1.781 4.968 5.397 1.00 . A A . 35 CYS N 1 1
3 1642 1 1 34 CYS O O -2.590 4.979 7.920 1.00 . A A . 35 CYS O 1 1
3 1643 1 1 34 CYS OXT O -4.314 6.308 7.593 1.00 . A A . 35 CYS OXT 1 1
3 1644 1 1 34 CYS SG S -5.620 6.387 4.975 1.00 . A A . 35 CYS SG 1 1
4 1645 1 1 1 ALA C C -10.976 7.043 3.302 1.00 . A A . 2 ALA C 1 1
4 1646 1 1 1 ALA CA C -11.860 7.431 4.483 1.00 . A A . 2 ALA CA 1 1
4 1647 1 1 1 ALA CB C -12.261 6.193 5.271 1.00 . A A . 2 ALA CB 1 1
4 1648 1 1 1 ALA H1 H -12.764 9.095 3.681 1.00 . A A . 2 ALA H1 1 1
4 1649 1 1 1 ALA H2 H -13.709 8.257 4.842 1.00 . A A . 2 ALA H2 1 1
4 1650 1 1 1 ALA H3 H -13.509 7.608 3.266 1.00 . A A . 2 ALA H3 1 1
4 1651 1 1 1 ALA HA H -11.298 8.078 5.141 1.00 . A A . 2 ALA HA 1 1
4 1652 1 1 1 ALA HB1 H -13.016 6.457 5.997 1.00 . A A . 2 ALA HB1 1 1
4 1653 1 1 1 ALA HB2 H -11.396 5.794 5.781 1.00 . A A . 2 ALA HB2 1 1
4 1654 1 1 1 ALA HB3 H -12.655 5.448 4.595 1.00 . A A . 2 ALA HB3 1 1
4 1655 1 1 1 ALA N N -13.069 8.164 4.027 1.00 . A A . 2 ALA N 1 1
4 1656 1 1 1 ALA O O -11.179 7.513 2.182 1.00 . A A . 2 ALA O 1 1
4 1657 1 1 2 CYS C C -9.238 4.235 2.261 1.00 . A A . 3 CYS C 1 1
4 1658 1 1 2 CYS CA C -9.082 5.732 2.513 1.00 . A A . 3 CYS CA 1 1
4 1659 1 1 2 CYS CB C -7.636 6.054 2.898 1.00 . A A . 3 CYS CB 1 1
4 1660 1 1 2 CYS H H -9.884 5.842 4.470 1.00 . A A . 3 CYS H 1 1
4 1661 1 1 2 CYS HA H -9.329 6.264 1.606 1.00 . A A . 3 CYS HA 1 1
4 1662 1 1 2 CYS HB2 H -6.982 5.742 2.099 1.00 . A A . 3 CYS HB2 1 1
4 1663 1 1 2 CYS HB3 H -7.539 7.120 3.039 1.00 . A A . 3 CYS HB3 1 1
4 1664 1 1 2 CYS N N -9.996 6.182 3.557 1.00 . A A . 3 CYS N 1 1
4 1665 1 1 2 CYS O O -9.518 3.466 3.181 1.00 . A A . 3 CYS O 1 1
4 1666 1 1 2 CYS SG S -7.069 5.238 4.426 1.00 . A A . 3 CYS SG 1 1
4 1667 1 1 3 LYS C C -7.889 1.895 0.034 1.00 . A A . 4 LYS C 1 1
4 1668 1 1 3 LYS CA C -9.188 2.423 0.631 1.00 . A A . 4 LYS CA 1 1
4 1669 1 1 3 LYS CB C -10.334 2.242 -0.366 1.00 . A A . 4 LYS CB 1 1
4 1670 1 1 3 LYS CD C -12.441 1.558 0.818 1.00 . A A . 4 LYS CD 1 1
4 1671 1 1 3 LYS CE C -13.357 2.054 1.924 1.00 . A A . 4 LYS CE 1 1
4 1672 1 1 3 LYS CG C -11.680 2.702 0.169 1.00 . A A . 4 LYS CG 1 1
4 1673 1 1 3 LYS H H -8.844 4.489 0.316 1.00 . A A . 4 LYS H 1 1
4 1674 1 1 3 LYS HA H -9.408 1.859 1.525 1.00 . A A . 4 LYS HA 1 1
4 1675 1 1 3 LYS HB2 H -10.113 2.808 -1.258 1.00 . A A . 4 LYS HB2 1 1
4 1676 1 1 3 LYS HB3 H -10.412 1.196 -0.623 1.00 . A A . 4 LYS HB3 1 1
4 1677 1 1 3 LYS HD2 H -13.036 1.062 0.066 1.00 . A A . 4 LYS HD2 1 1
4 1678 1 1 3 LYS HD3 H -11.731 0.859 1.236 1.00 . A A . 4 LYS HD3 1 1
4 1679 1 1 3 LYS HE2 H -13.820 1.202 2.400 1.00 . A A . 4 LYS HE2 1 1
4 1680 1 1 3 LYS HE3 H -12.766 2.593 2.650 1.00 . A A . 4 LYS HE3 1 1
4 1681 1 1 3 LYS HG2 H -11.520 3.477 0.903 1.00 . A A . 4 LYS HG2 1 1
4 1682 1 1 3 LYS HG3 H -12.267 3.095 -0.650 1.00 . A A . 4 LYS HG3 1 1
4 1683 1 1 3 LYS HZ1 H -14.111 3.944 1.454 1.00 . A A . 4 LYS HZ1 1 1
4 1684 1 1 3 LYS HZ2 H -15.290 2.845 1.966 1.00 . A A . 4 LYS HZ2 1 1
4 1685 1 1 3 LYS HZ3 H -14.635 2.719 0.412 1.00 . A A . 4 LYS HZ3 1 1
4 1686 1 1 3 LYS N N -9.061 3.828 1.006 1.00 . A A . 4 LYS N 1 1
4 1687 1 1 3 LYS NZ N -14.423 2.953 1.402 1.00 . A A . 4 LYS NZ 1 1
4 1688 1 1 3 LYS O O -6.869 2.583 0.034 1.00 . A A . 4 LYS O 1 1
4 1689 1 1 4 ASP C C -7.017 -0.375 -2.497 1.00 . A A . 5 ASP C 1 1
4 1690 1 1 4 ASP CA C -6.762 0.039 -1.056 1.00 . A A . 5 ASP CA 1 1
4 1691 1 1 4 ASP CB C -6.345 -1.178 -0.233 1.00 . A A . 5 ASP CB 1 1
4 1692 1 1 4 ASP CG C -7.421 -2.245 -0.190 1.00 . A A . 5 ASP CG 1 1
4 1693 1 1 4 ASP H H -8.768 0.163 -0.434 1.00 . A A . 5 ASP H 1 1
4 1694 1 1 4 ASP HA H -5.964 0.763 -1.039 1.00 . A A . 5 ASP HA 1 1
4 1695 1 1 4 ASP HB2 H -5.453 -1.609 -0.663 1.00 . A A . 5 ASP HB2 1 1
4 1696 1 1 4 ASP HB3 H -6.137 -0.861 0.775 1.00 . A A . 5 ASP HB3 1 1
4 1697 1 1 4 ASP N N -7.932 0.663 -0.467 1.00 . A A . 5 ASP N 1 1
4 1698 1 1 4 ASP O O -8.034 -0.993 -2.814 1.00 . A A . 5 ASP O 1 1
4 1699 1 1 4 ASP OD1 O -8.588 -1.925 -0.502 1.00 . A A . 5 ASP OD1 1 1
4 1700 1 1 4 ASP OD2 O -7.098 -3.400 0.156 1.00 . A A . 5 ASP OD2 1 1
4 1701 1 1 5 TYR C C -5.991 -1.854 -5.026 1.00 . A A . 6 TYR C 1 1
4 1702 1 1 5 TYR CA C -6.172 -0.355 -4.780 1.00 . A A . 6 TYR CA 1 1
4 1703 1 1 5 TYR CB C -5.121 0.427 -5.572 1.00 . A A . 6 TYR CB 1 1
4 1704 1 1 5 TYR CD1 C -6.833 1.021 -7.333 1.00 . A A . 6 TYR CD1 1 1
4 1705 1 1 5 TYR CD2 C -5.119 2.604 -6.845 1.00 . A A . 6 TYR CD2 1 1
4 1706 1 1 5 TYR CE1 C -7.364 1.881 -8.276 1.00 . A A . 6 TYR CE1 1 1
4 1707 1 1 5 TYR CE2 C -5.644 3.469 -7.786 1.00 . A A . 6 TYR CE2 1 1
4 1708 1 1 5 TYR CG C -5.703 1.368 -6.603 1.00 . A A . 6 TYR CG 1 1
4 1709 1 1 5 TYR CZ C -6.766 3.103 -8.499 1.00 . A A . 6 TYR CZ 1 1
4 1710 1 1 5 TYR H H -5.297 0.463 -3.034 1.00 . A A . 6 TYR H 1 1
4 1711 1 1 5 TYR HA H -7.154 -0.064 -5.120 1.00 . A A . 6 TYR HA 1 1
4 1712 1 1 5 TYR HB2 H -4.533 1.016 -4.886 1.00 . A A . 6 TYR HB2 1 1
4 1713 1 1 5 TYR HB3 H -4.473 -0.268 -6.086 1.00 . A A . 6 TYR HB3 1 1
4 1714 1 1 5 TYR HD1 H -7.299 0.063 -7.156 1.00 . A A . 6 TYR HD1 1 1
4 1715 1 1 5 TYR HD2 H -4.239 2.887 -6.286 1.00 . A A . 6 TYR HD2 1 1
4 1716 1 1 5 TYR HE1 H -8.244 1.593 -8.834 1.00 . A A . 6 TYR HE1 1 1
4 1717 1 1 5 TYR HE2 H -5.175 4.426 -7.960 1.00 . A A . 6 TYR HE2 1 1
4 1718 1 1 5 TYR HH H -6.578 4.382 -9.922 1.00 . A A . 6 TYR HH 1 1
4 1719 1 1 5 TYR N N -6.077 -0.029 -3.361 1.00 . A A . 6 TYR N 1 1
4 1720 1 1 5 TYR O O -6.289 -2.345 -6.114 1.00 . A A . 6 TYR O 1 1
4 1721 1 1 5 TYR OH O -7.292 3.962 -9.437 1.00 . A A . 6 TYR OH 1 1
4 1722 1 1 6 LEU C C -5.600 -4.780 -2.896 1.00 . A A . 7 LEU C 1 1
4 1723 1 1 6 LEU CA C -5.281 -4.019 -4.175 1.00 . A A . 7 LEU CA 1 1
4 1724 1 1 6 LEU CB C -3.836 -4.312 -4.578 1.00 . A A . 7 LEU CB 1 1
4 1725 1 1 6 LEU CD1 C -2.113 -3.509 -6.206 1.00 . A A . 7 LEU CD1 1 1
4 1726 1 1 6 LEU CD2 C -3.641 -5.393 -6.825 1.00 . A A . 7 LEU CD2 1 1
4 1727 1 1 6 LEU CG C -3.511 -4.087 -6.054 1.00 . A A . 7 LEU CG 1 1
4 1728 1 1 6 LEU H H -5.267 -2.144 -3.174 1.00 . A A . 7 LEU H 1 1
4 1729 1 1 6 LEU HA H -5.937 -4.368 -4.958 1.00 . A A . 7 LEU HA 1 1
4 1730 1 1 6 LEU HB2 H -3.185 -3.699 -3.982 1.00 . A A . 7 LEU HB2 1 1
4 1731 1 1 6 LEU HB3 H -3.627 -5.340 -4.346 1.00 . A A . 7 LEU HB3 1 1
4 1732 1 1 6 LEU HD11 H -1.525 -3.757 -5.335 1.00 . A A . 7 LEU HD11 1 1
4 1733 1 1 6 LEU HD12 H -2.175 -2.435 -6.305 1.00 . A A . 7 LEU HD12 1 1
4 1734 1 1 6 LEU HD13 H -1.646 -3.925 -7.086 1.00 . A A . 7 LEU HD13 1 1
4 1735 1 1 6 LEU HD21 H -2.737 -5.572 -7.388 1.00 . A A . 7 LEU HD21 1 1
4 1736 1 1 6 LEU HD22 H -4.480 -5.330 -7.501 1.00 . A A . 7 LEU HD22 1 1
4 1737 1 1 6 LEU HD23 H -3.798 -6.207 -6.130 1.00 . A A . 7 LEU HD23 1 1
4 1738 1 1 6 LEU HG H -4.214 -3.379 -6.469 1.00 . A A . 7 LEU HG 1 1
4 1739 1 1 6 LEU N N -5.495 -2.580 -4.024 1.00 . A A . 7 LEU N 1 1
4 1740 1 1 6 LEU O O -5.838 -4.186 -1.844 1.00 . A A . 7 LEU O 1 1
4 1741 1 1 7 PRO C C -4.891 -6.866 -0.725 1.00 . A A . 8 PRO C 1 1
4 1742 1 1 7 PRO CA C -5.883 -7.003 -1.850 1.00 . A A . 8 PRO CA 1 1
4 1743 1 1 7 PRO CB C -5.797 -8.408 -2.430 1.00 . A A . 8 PRO CB 1 1
4 1744 1 1 7 PRO CD C -5.332 -6.910 -4.191 1.00 . A A . 8 PRO CD 1 1
4 1745 1 1 7 PRO CG C -6.023 -8.205 -3.868 1.00 . A A . 8 PRO CG 1 1
4 1746 1 1 7 PRO HA H -6.878 -6.838 -1.464 1.00 . A A . 8 PRO HA 1 1
4 1747 1 1 7 PRO HB2 H -4.821 -8.827 -2.234 1.00 . A A . 8 PRO HB2 1 1
4 1748 1 1 7 PRO HB3 H -6.562 -9.032 -1.992 1.00 . A A . 8 PRO HB3 1 1
4 1749 1 1 7 PRO HD2 H -4.273 -7.068 -4.324 1.00 . A A . 8 PRO HD2 1 1
4 1750 1 1 7 PRO HD3 H -5.758 -6.444 -5.065 1.00 . A A . 8 PRO HD3 1 1
4 1751 1 1 7 PRO HG2 H -5.593 -9.022 -4.415 1.00 . A A . 8 PRO HG2 1 1
4 1752 1 1 7 PRO HG3 H -7.082 -8.125 -4.051 1.00 . A A . 8 PRO HG3 1 1
4 1753 1 1 7 PRO N N -5.602 -6.121 -2.980 1.00 . A A . 8 PRO N 1 1
4 1754 1 1 7 PRO O O -3.831 -6.254 -0.858 1.00 . A A . 8 PRO O 1 1
4 1755 1 1 8 LYS C C -3.078 -8.088 1.321 1.00 . A A . 9 LYS C 1 1
4 1756 1 1 8 LYS CA C -4.442 -7.451 1.583 1.00 . A A . 9 LYS CA 1 1
4 1757 1 1 8 LYS CB C -5.153 -8.196 2.714 1.00 . A A . 9 LYS CB 1 1
4 1758 1 1 8 LYS CD C -6.787 -6.939 4.156 1.00 . A A . 9 LYS CD 1 1
4 1759 1 1 8 LYS CE C -8.113 -6.196 4.141 1.00 . A A . 9 LYS CE 1 1
4 1760 1 1 8 LYS CG C -6.603 -7.777 2.901 1.00 . A A . 9 LYS CG 1 1
4 1761 1 1 8 LYS H H -6.123 -7.939 0.374 1.00 . A A . 9 LYS H 1 1
4 1762 1 1 8 LYS HA H -4.296 -6.423 1.878 1.00 . A A . 9 LYS HA 1 1
4 1763 1 1 8 LYS HB2 H -5.132 -9.255 2.500 1.00 . A A . 9 LYS HB2 1 1
4 1764 1 1 8 LYS HB3 H -4.625 -8.014 3.637 1.00 . A A . 9 LYS HB3 1 1
4 1765 1 1 8 LYS HD2 H -6.760 -7.588 5.018 1.00 . A A . 9 LYS HD2 1 1
4 1766 1 1 8 LYS HD3 H -5.982 -6.221 4.218 1.00 . A A . 9 LYS HD3 1 1
4 1767 1 1 8 LYS HE2 H -7.937 -5.178 3.828 1.00 . A A . 9 LYS HE2 1 1
4 1768 1 1 8 LYS HE3 H -8.774 -6.679 3.436 1.00 . A A . 9 LYS HE3 1 1
4 1769 1 1 8 LYS HG2 H -6.913 -7.197 2.045 1.00 . A A . 9 LYS HG2 1 1
4 1770 1 1 8 LYS HG3 H -7.216 -8.664 2.978 1.00 . A A . 9 LYS HG3 1 1
4 1771 1 1 8 LYS HZ1 H -9.356 -5.339 5.585 1.00 . A A . 9 LYS HZ1 1 1
4 1772 1 1 8 LYS HZ2 H -8.035 -6.177 6.228 1.00 . A A . 9 LYS HZ2 1 1
4 1773 1 1 8 LYS HZ3 H -9.353 -7.031 5.600 1.00 . A A . 9 LYS HZ3 1 1
4 1774 1 1 8 LYS N N -5.265 -7.460 0.380 1.00 . A A . 9 LYS N 1 1
4 1775 1 1 8 LYS NZ N -8.760 -6.185 5.482 1.00 . A A . 9 LYS NZ 1 1
4 1776 1 1 8 LYS O O -2.119 -7.847 2.054 1.00 . A A . 9 LYS O 1 1
4 1777 1 1 9 SER C C -0.858 -8.722 -0.950 1.00 . A A . 10 SER C 1 1
4 1778 1 1 9 SER CA C -1.760 -9.593 -0.075 1.00 . A A . 10 SER CA 1 1
4 1779 1 1 9 SER CB C -2.067 -10.907 -0.795 1.00 . A A . 10 SER CB 1 1
4 1780 1 1 9 SER H H -3.802 -9.070 -0.264 1.00 . A A . 10 SER H 1 1
4 1781 1 1 9 SER HA H -1.237 -9.816 0.843 1.00 . A A . 10 SER HA 1 1
4 1782 1 1 9 SER HB2 H -3.075 -11.215 -0.563 1.00 . A A . 10 SER HB2 1 1
4 1783 1 1 9 SER HB3 H -1.972 -10.761 -1.861 1.00 . A A . 10 SER HB3 1 1
4 1784 1 1 9 SER HG H -1.297 -12.115 0.541 1.00 . A A . 10 SER HG 1 1
4 1785 1 1 9 SER N N -3.002 -8.910 0.277 1.00 . A A . 10 SER N 1 1
4 1786 1 1 9 SER O O 0.362 -8.727 -0.790 1.00 . A A . 10 SER O 1 1
4 1787 1 1 9 SER OG O -1.173 -11.930 -0.393 1.00 . A A . 10 SER OG 1 1
4 1788 1 1 10 GLU C C -0.105 -5.951 -2.015 1.00 . A A . 11 GLU C 1 1
4 1789 1 1 10 GLU CA C -0.697 -7.120 -2.773 1.00 . A A . 11 GLU CA 1 1
4 1790 1 1 10 GLU CB C -1.618 -6.589 -3.865 1.00 . A A . 11 GLU CB 1 1
4 1791 1 1 10 GLU CD C -0.528 -6.180 -6.105 1.00 . A A . 11 GLU CD 1 1
4 1792 1 1 10 GLU CG C -1.329 -7.141 -5.247 1.00 . A A . 11 GLU CG 1 1
4 1793 1 1 10 GLU H H -2.432 -8.012 -1.969 1.00 . A A . 11 GLU H 1 1
4 1794 1 1 10 GLU HA H 0.098 -7.700 -3.215 1.00 . A A . 11 GLU HA 1 1
4 1795 1 1 10 GLU HB2 H -2.632 -6.849 -3.608 1.00 . A A . 11 GLU HB2 1 1
4 1796 1 1 10 GLU HB3 H -1.534 -5.511 -3.899 1.00 . A A . 11 GLU HB3 1 1
4 1797 1 1 10 GLU HG2 H -0.772 -8.060 -5.146 1.00 . A A . 11 GLU HG2 1 1
4 1798 1 1 10 GLU HG3 H -2.271 -7.341 -5.738 1.00 . A A . 11 GLU HG3 1 1
4 1799 1 1 10 GLU N N -1.458 -7.981 -1.878 1.00 . A A . 11 GLU N 1 1
4 1800 1 1 10 GLU O O 1.018 -5.519 -2.275 1.00 . A A . 11 GLU O 1 1
4 1801 1 1 10 GLU OE1 O 0.162 -5.309 -5.534 1.00 . A A . 11 GLU OE1 1 1
4 1802 1 1 10 GLU OE2 O -0.592 -6.298 -7.346 1.00 . A A . 11 GLU OE2 1 1
4 1803 1 1 11 CYS C C 0.047 -4.816 1.078 1.00 . A A . 12 CYS C 1 1
4 1804 1 1 11 CYS CA C -0.460 -4.324 -0.264 1.00 . A A . 12 CYS CA 1 1
4 1805 1 1 11 CYS CB C -1.626 -3.365 -0.081 1.00 . A A . 12 CYS CB 1 1
4 1806 1 1 11 CYS H H -1.764 -5.840 -0.926 1.00 . A A . 12 CYS H 1 1
4 1807 1 1 11 CYS HA H 0.341 -3.817 -0.779 1.00 . A A . 12 CYS HA 1 1
4 1808 1 1 11 CYS HB2 H -2.544 -3.924 -0.094 1.00 . A A . 12 CYS HB2 1 1
4 1809 1 1 11 CYS HB3 H -1.526 -2.845 0.868 1.00 . A A . 12 CYS HB3 1 1
4 1810 1 1 11 CYS N N -0.879 -5.446 -1.076 1.00 . A A . 12 CYS N 1 1
4 1811 1 1 11 CYS O O -0.729 -5.239 1.935 1.00 . A A . 12 CYS O 1 1
4 1812 1 1 11 CYS SG S -1.751 -2.107 -1.371 1.00 . A A . 12 CYS SG 1 1
4 1813 1 1 12 THR C C 2.698 -4.086 3.167 1.00 . A A . 13 THR C 1 1
4 1814 1 1 12 THR CA C 1.980 -5.232 2.475 1.00 . A A . 13 THR CA 1 1
4 1815 1 1 12 THR CB C 2.956 -6.372 2.160 1.00 . A A . 13 THR CB 1 1
4 1816 1 1 12 THR CG2 C 2.258 -7.683 1.855 1.00 . A A . 13 THR CG2 1 1
4 1817 1 1 12 THR H H 1.926 -4.433 0.520 1.00 . A A . 13 THR H 1 1
4 1818 1 1 12 THR HA H 1.202 -5.603 3.126 1.00 . A A . 13 THR HA 1 1
4 1819 1 1 12 THR HB H 3.613 -6.527 3.006 1.00 . A A . 13 THR HB 1 1
4 1820 1 1 12 THR HG1 H 3.210 -6.048 0.247 1.00 . A A . 13 THR HG1 1 1
4 1821 1 1 12 THR HG21 H 1.544 -7.901 2.634 1.00 . A A . 13 THR HG21 1 1
4 1822 1 1 12 THR HG22 H 2.989 -8.477 1.803 1.00 . A A . 13 THR HG22 1 1
4 1823 1 1 12 THR HG23 H 1.742 -7.606 0.904 1.00 . A A . 13 THR HG23 1 1
4 1824 1 1 12 THR N N 1.358 -4.774 1.246 1.00 . A A . 13 THR N 1 1
4 1825 1 1 12 THR O O 3.290 -3.232 2.508 1.00 . A A . 13 THR O 1 1
4 1826 1 1 12 THR OG1 O 3.755 -6.052 1.037 1.00 . A A . 13 THR OG1 1 1
4 1827 1 1 13 GLN C C 4.742 -2.834 4.751 1.00 . A A . 14 GLN C 1 1
4 1828 1 1 13 GLN CA C 3.320 -3.018 5.264 1.00 . A A . 14 GLN CA 1 1
4 1829 1 1 13 GLN CB C 3.321 -3.363 6.753 1.00 . A A . 14 GLN CB 1 1
4 1830 1 1 13 GLN CD C 1.010 -4.334 7.093 1.00 . A A . 14 GLN CD 1 1
4 1831 1 1 13 GLN CG C 1.961 -3.194 7.412 1.00 . A A . 14 GLN CG 1 1
4 1832 1 1 13 GLN H H 2.171 -4.777 4.971 1.00 . A A . 14 GLN H 1 1
4 1833 1 1 13 GLN HA H 2.775 -2.098 5.112 1.00 . A A . 14 GLN HA 1 1
4 1834 1 1 13 GLN HB2 H 3.633 -4.390 6.874 1.00 . A A . 14 GLN HB2 1 1
4 1835 1 1 13 GLN HB3 H 4.025 -2.720 7.260 1.00 . A A . 14 GLN HB3 1 1
4 1836 1 1 13 GLN HE21 H 0.237 -3.309 5.568 1.00 . A A . 14 GLN HE21 1 1
4 1837 1 1 13 GLN HE22 H -0.436 -4.877 5.837 1.00 . A A . 14 GLN HE22 1 1
4 1838 1 1 13 GLN HG2 H 2.096 -3.149 8.482 1.00 . A A . 14 GLN HG2 1 1
4 1839 1 1 13 GLN HG3 H 1.520 -2.270 7.067 1.00 . A A . 14 GLN HG3 1 1
4 1840 1 1 13 GLN N N 2.653 -4.068 4.498 1.00 . A A . 14 GLN N 1 1
4 1841 1 1 13 GLN NE2 N 0.188 -4.155 6.062 1.00 . A A . 14 GLN NE2 1 1
4 1842 1 1 13 GLN O O 5.297 -1.735 4.786 1.00 . A A . 14 GLN O 1 1
4 1843 1 1 13 GLN OE1 O 1.014 -5.365 7.766 1.00 . A A . 14 GLN OE1 1 1
4 1844 1 1 14 PHE C C 6.709 -2.942 2.488 1.00 . A A . 15 PHE C 1 1
4 1845 1 1 14 PHE CA C 6.637 -3.909 3.665 1.00 . A A . 15 PHE CA 1 1
4 1846 1 1 14 PHE CB C 7.010 -5.322 3.212 1.00 . A A . 15 PHE CB 1 1
4 1847 1 1 14 PHE CD1 C 9.287 -5.746 4.157 1.00 . A A . 15 PHE CD1 1 1
4 1848 1 1 14 PHE CD2 C 7.450 -6.977 5.048 1.00 . A A . 15 PHE CD2 1 1
4 1849 1 1 14 PHE CE1 C 10.146 -6.391 5.023 1.00 . A A . 15 PHE CE1 1 1
4 1850 1 1 14 PHE CE2 C 8.305 -7.627 5.919 1.00 . A A . 15 PHE CE2 1 1
4 1851 1 1 14 PHE CG C 7.932 -6.031 4.159 1.00 . A A . 15 PHE CG 1 1
4 1852 1 1 14 PHE CZ C 9.655 -7.333 5.906 1.00 . A A . 15 PHE CZ 1 1
4 1853 1 1 14 PHE H H 4.792 -4.756 4.218 1.00 . A A . 15 PHE H 1 1
4 1854 1 1 14 PHE HA H 7.328 -3.588 4.429 1.00 . A A . 15 PHE HA 1 1
4 1855 1 1 14 PHE HB2 H 6.107 -5.909 3.134 1.00 . A A . 15 PHE HB2 1 1
4 1856 1 1 14 PHE HB3 H 7.481 -5.276 2.246 1.00 . A A . 15 PHE HB3 1 1
4 1857 1 1 14 PHE HD1 H 9.672 -5.010 3.467 1.00 . A A . 15 PHE HD1 1 1
4 1858 1 1 14 PHE HD2 H 6.395 -7.207 5.058 1.00 . A A . 15 PHE HD2 1 1
4 1859 1 1 14 PHE HE1 H 11.201 -6.158 5.009 1.00 . A A . 15 PHE HE1 1 1
4 1860 1 1 14 PHE HE2 H 7.918 -8.363 6.608 1.00 . A A . 15 PHE HE2 1 1
4 1861 1 1 14 PHE HZ H 10.326 -7.840 6.585 1.00 . A A . 15 PHE HZ 1 1
4 1862 1 1 14 PHE N N 5.304 -3.922 4.237 1.00 . A A . 15 PHE N 1 1
4 1863 1 1 14 PHE O O 7.701 -2.238 2.306 1.00 . A A . 15 PHE O 1 1
4 1864 1 1 15 ARG C C 5.789 -0.586 0.918 1.00 . A A . 16 ARG C 1 1
4 1865 1 1 15 ARG CA C 5.572 -2.042 0.531 1.00 . A A . 16 ARG CA 1 1
4 1866 1 1 15 ARG CB C 4.222 -2.214 -0.169 1.00 . A A . 16 ARG CB 1 1
4 1867 1 1 15 ARG CD C 4.870 -4.049 -1.753 1.00 . A A . 16 ARG CD 1 1
4 1868 1 1 15 ARG CG C 3.956 -3.636 -0.611 1.00 . A A . 16 ARG CG 1 1
4 1869 1 1 15 ARG CZ C 6.976 -5.304 -2.015 1.00 . A A . 16 ARG CZ 1 1
4 1870 1 1 15 ARG H H 4.887 -3.503 1.896 1.00 . A A . 16 ARG H 1 1
4 1871 1 1 15 ARG HA H 6.356 -2.331 -0.150 1.00 . A A . 16 ARG HA 1 1
4 1872 1 1 15 ARG HB2 H 3.435 -1.919 0.504 1.00 . A A . 16 ARG HB2 1 1
4 1873 1 1 15 ARG HB3 H 4.193 -1.584 -1.038 1.00 . A A . 16 ARG HB3 1 1
4 1874 1 1 15 ARG HD2 H 4.373 -4.806 -2.340 1.00 . A A . 16 ARG HD2 1 1
4 1875 1 1 15 ARG HD3 H 5.066 -3.186 -2.371 1.00 . A A . 16 ARG HD3 1 1
4 1876 1 1 15 ARG HE H 6.384 -4.399 -0.338 1.00 . A A . 16 ARG HE 1 1
4 1877 1 1 15 ARG HG2 H 4.124 -4.292 0.225 1.00 . A A . 16 ARG HG2 1 1
4 1878 1 1 15 ARG HG3 H 2.928 -3.712 -0.935 1.00 . A A . 16 ARG HG3 1 1
4 1879 1 1 15 ARG HH11 H 5.826 -5.241 -3.679 1.00 . A A . 16 ARG HH11 1 1
4 1880 1 1 15 ARG HH12 H 7.312 -6.116 -3.836 1.00 . A A . 16 ARG HH12 1 1
4 1881 1 1 15 ARG HH21 H 8.338 -5.551 -0.543 1.00 . A A . 16 ARG HH21 1 1
4 1882 1 1 15 ARG HH22 H 8.738 -6.293 -2.056 1.00 . A A . 16 ARG HH22 1 1
4 1883 1 1 15 ARG N N 5.645 -2.917 1.694 1.00 . A A . 16 ARG N 1 1
4 1884 1 1 15 ARG NE N 6.141 -4.585 -1.269 1.00 . A A . 16 ARG NE 1 1
4 1885 1 1 15 ARG NH1 N 6.680 -5.576 -3.280 1.00 . A A . 16 ARG NH1 1 1
4 1886 1 1 15 ARG NH2 N 8.110 -5.753 -1.495 1.00 . A A . 16 ARG NH2 1 1
4 1887 1 1 15 ARG O O 6.569 0.115 0.283 1.00 . A A . 16 ARG O 1 1
4 1888 1 1 16 CYS C C 6.627 1.485 3.020 1.00 . A A . 17 CYS C 1 1
4 1889 1 1 16 CYS CA C 5.254 1.250 2.405 1.00 . A A . 17 CYS CA 1 1
4 1890 1 1 16 CYS CB C 4.168 1.617 3.408 1.00 . A A . 17 CYS CB 1 1
4 1891 1 1 16 CYS H H 4.496 -0.732 2.438 1.00 . A A . 17 CYS H 1 1
4 1892 1 1 16 CYS HA H 5.157 1.881 1.541 1.00 . A A . 17 CYS HA 1 1
4 1893 1 1 16 CYS HB2 H 3.967 0.767 4.041 1.00 . A A . 17 CYS HB2 1 1
4 1894 1 1 16 CYS HB3 H 4.521 2.435 4.013 1.00 . A A . 17 CYS HB3 1 1
4 1895 1 1 16 CYS N N 5.106 -0.131 1.960 1.00 . A A . 17 CYS N 1 1
4 1896 1 1 16 CYS O O 7.106 2.615 3.086 1.00 . A A . 17 CYS O 1 1
4 1897 1 1 16 CYS SG S 2.598 2.124 2.642 1.00 . A A . 17 CYS SG 1 1
4 1898 1 1 17 ARG C C 9.621 0.937 3.086 1.00 . A A . 18 ARG C 1 1
4 1899 1 1 17 ARG CA C 8.574 0.512 4.085 1.00 . A A . 18 ARG CA 1 1
4 1900 1 1 17 ARG CB C 9.014 -0.852 4.620 1.00 . A A . 18 ARG CB 1 1
4 1901 1 1 17 ARG CD C 10.550 -1.866 6.331 1.00 . A A . 18 ARG CD 1 1
4 1902 1 1 17 ARG CG C 9.478 -0.821 6.067 1.00 . A A . 18 ARG CG 1 1
4 1903 1 1 17 ARG CZ C 11.964 -2.624 8.201 1.00 . A A . 18 ARG CZ 1 1
4 1904 1 1 17 ARG H H 6.816 -0.457 3.407 1.00 . A A . 18 ARG H 1 1
4 1905 1 1 17 ARG HA H 8.538 1.211 4.885 1.00 . A A . 18 ARG HA 1 1
4 1906 1 1 17 ARG HB2 H 8.188 -1.543 4.541 1.00 . A A . 18 ARG HB2 1 1
4 1907 1 1 17 ARG HB3 H 9.844 -1.214 4.001 1.00 . A A . 18 ARG HB3 1 1
4 1908 1 1 17 ARG HD2 H 10.112 -2.847 6.223 1.00 . A A . 18 ARG HD2 1 1
4 1909 1 1 17 ARG HD3 H 11.340 -1.744 5.604 1.00 . A A . 18 ARG HD3 1 1
4 1910 1 1 17 ARG HE H 10.851 -0.967 8.207 1.00 . A A . 18 ARG HE 1 1
4 1911 1 1 17 ARG HG2 H 9.882 0.157 6.285 1.00 . A A . 18 ARG HG2 1 1
4 1912 1 1 17 ARG HG3 H 8.632 -1.015 6.710 1.00 . A A . 18 ARG HG3 1 1
4 1913 1 1 17 ARG HH11 H 11.997 -3.834 6.580 1.00 . A A . 18 ARG HH11 1 1
4 1914 1 1 17 ARG HH12 H 12.983 -4.345 7.909 1.00 . A A . 18 ARG HH12 1 1
4 1915 1 1 17 ARG HH21 H 12.147 -1.638 9.956 1.00 . A A . 18 ARG HH21 1 1
4 1916 1 1 17 ARG HH22 H 13.068 -3.099 9.825 1.00 . A A . 18 ARG HH22 1 1
4 1917 1 1 17 ARG N N 7.254 0.415 3.475 1.00 . A A . 18 ARG N 1 1
4 1918 1 1 17 ARG NE N 11.116 -1.744 7.672 1.00 . A A . 18 ARG NE 1 1
4 1919 1 1 17 ARG NH1 N 12.346 -3.688 7.506 1.00 . A A . 18 ARG NH1 1 1
4 1920 1 1 17 ARG NH2 N 12.432 -2.438 9.428 1.00 . A A . 18 ARG NH2 1 1
4 1921 1 1 17 ARG O O 10.455 1.803 3.348 1.00 . A A . 18 ARG O 1 1
4 1922 1 1 18 THR C C 10.016 0.924 -0.384 1.00 . A A . 19 THR C 1 1
4 1923 1 1 18 THR CA C 10.599 0.428 0.944 1.00 . A A . 19 THR CA 1 1
4 1924 1 1 18 THR CB C 11.302 -0.910 0.804 1.00 . A A . 19 THR CB 1 1
4 1925 1 1 18 THR CG2 C 10.331 -2.060 0.671 1.00 . A A . 19 THR CG2 1 1
4 1926 1 1 18 THR H H 8.953 -0.478 1.876 1.00 . A A . 19 THR H 1 1
4 1927 1 1 18 THR HA H 11.315 1.153 1.299 1.00 . A A . 19 THR HA 1 1
4 1928 1 1 18 THR HB H 11.866 -1.084 1.717 1.00 . A A . 19 THR HB 1 1
4 1929 1 1 18 THR HG1 H 13.001 -0.481 -0.071 1.00 . A A . 19 THR HG1 1 1
4 1930 1 1 18 THR HG21 H 9.667 -1.878 -0.160 1.00 . A A . 19 THR HG21 1 1
4 1931 1 1 18 THR HG22 H 9.753 -2.135 1.587 1.00 . A A . 19 THR HG22 1 1
4 1932 1 1 18 THR HG23 H 10.875 -2.978 0.511 1.00 . A A . 19 THR HG23 1 1
4 1933 1 1 18 THR N N 9.613 0.239 1.977 1.00 . A A . 19 THR N 1 1
4 1934 1 1 18 THR O O 10.687 1.634 -1.134 1.00 . A A . 19 THR O 1 1
4 1935 1 1 18 THR OG1 O 12.185 -0.931 -0.303 1.00 . A A . 19 THR OG1 1 1
4 1936 1 1 19 SER C C 7.206 2.142 -1.738 1.00 . A A . 20 SER C 1 1
4 1937 1 1 19 SER CA C 8.129 0.938 -1.933 1.00 . A A . 20 SER CA 1 1
4 1938 1 1 19 SER CB C 7.336 -0.235 -2.512 1.00 . A A . 20 SER CB 1 1
4 1939 1 1 19 SER H H 8.293 -0.037 -0.054 1.00 . A A . 20 SER H 1 1
4 1940 1 1 19 SER HA H 8.906 1.210 -2.632 1.00 . A A . 20 SER HA 1 1
4 1941 1 1 19 SER HB2 H 7.068 -0.913 -1.716 1.00 . A A . 20 SER HB2 1 1
4 1942 1 1 19 SER HB3 H 6.439 0.137 -2.985 1.00 . A A . 20 SER HB3 1 1
4 1943 1 1 19 SER HG H 7.600 -1.012 -4.291 1.00 . A A . 20 SER HG 1 1
4 1944 1 1 19 SER N N 8.778 0.538 -0.681 1.00 . A A . 20 SER N 1 1
4 1945 1 1 19 SER O O 6.228 2.074 -0.996 1.00 . A A . 20 SER O 1 1
4 1946 1 1 19 SER OG O 8.100 -0.942 -3.475 1.00 . A A . 20 SER OG 1 1
4 1947 1 1 20 MET C C 5.466 4.381 -3.189 1.00 . A A . 21 MET C 1 1
4 1948 1 1 20 MET CA C 6.726 4.464 -2.324 1.00 . A A . 21 MET CA 1 1
4 1949 1 1 20 MET CB C 7.565 5.672 -2.754 1.00 . A A . 21 MET CB 1 1
4 1950 1 1 20 MET CE C 10.729 5.673 -2.294 1.00 . A A . 21 MET CE 1 1
4 1951 1 1 20 MET CG C 8.162 6.448 -1.593 1.00 . A A . 21 MET CG 1 1
4 1952 1 1 20 MET H H 8.313 3.232 -2.996 1.00 . A A . 21 MET H 1 1
4 1953 1 1 20 MET HA H 6.433 4.592 -1.293 1.00 . A A . 21 MET HA 1 1
4 1954 1 1 20 MET HB2 H 8.374 5.327 -3.381 1.00 . A A . 21 MET HB2 1 1
4 1955 1 1 20 MET HB3 H 6.942 6.344 -3.325 1.00 . A A . 21 MET HB3 1 1
4 1956 1 1 20 MET HE1 H 10.100 4.805 -2.159 1.00 . A A . 21 MET HE1 1 1
4 1957 1 1 20 MET HE2 H 11.557 5.628 -1.602 1.00 . A A . 21 MET HE2 1 1
4 1958 1 1 20 MET HE3 H 11.105 5.690 -3.306 1.00 . A A . 21 MET HE3 1 1
4 1959 1 1 20 MET HG2 H 7.488 7.249 -1.328 1.00 . A A . 21 MET HG2 1 1
4 1960 1 1 20 MET HG3 H 8.273 5.782 -0.752 1.00 . A A . 21 MET HG3 1 1
4 1961 1 1 20 MET N N 7.523 3.242 -2.416 1.00 . A A . 21 MET N 1 1
4 1962 1 1 20 MET O O 4.419 4.922 -2.833 1.00 . A A . 21 MET O 1 1
4 1963 1 1 20 MET SD S 9.773 7.156 -1.986 1.00 . A A . 21 MET SD 1 1
4 1964 1 1 21 LYS C C 3.262 2.887 -4.633 1.00 . A A . 22 LYS C 1 1
4 1965 1 1 21 LYS CA C 4.470 3.580 -5.269 1.00 . A A . 22 LYS CA 1 1
4 1966 1 1 21 LYS CB C 4.930 2.795 -6.502 1.00 . A A . 22 LYS CB 1 1
4 1967 1 1 21 LYS CD C 3.950 3.520 -8.702 1.00 . A A . 22 LYS CD 1 1
4 1968 1 1 21 LYS CE C 3.579 2.846 -10.013 1.00 . A A . 22 LYS CE 1 1
4 1969 1 1 21 LYS CG C 3.834 2.559 -7.530 1.00 . A A . 22 LYS CG 1 1
4 1970 1 1 21 LYS H H 6.451 3.325 -4.566 1.00 . A A . 22 LYS H 1 1
4 1971 1 1 21 LYS HA H 4.175 4.570 -5.580 1.00 . A A . 22 LYS HA 1 1
4 1972 1 1 21 LYS HB2 H 5.730 3.339 -6.981 1.00 . A A . 22 LYS HB2 1 1
4 1973 1 1 21 LYS HB3 H 5.304 1.834 -6.181 1.00 . A A . 22 LYS HB3 1 1
4 1974 1 1 21 LYS HD2 H 3.286 4.355 -8.537 1.00 . A A . 22 LYS HD2 1 1
4 1975 1 1 21 LYS HD3 H 4.969 3.874 -8.765 1.00 . A A . 22 LYS HD3 1 1
4 1976 1 1 21 LYS HE2 H 4.098 3.344 -10.819 1.00 . A A . 22 LYS HE2 1 1
4 1977 1 1 21 LYS HE3 H 3.888 1.812 -9.972 1.00 . A A . 22 LYS HE3 1 1
4 1978 1 1 21 LYS HG2 H 3.914 1.547 -7.900 1.00 . A A . 22 LYS HG2 1 1
4 1979 1 1 21 LYS HG3 H 2.874 2.695 -7.058 1.00 . A A . 22 LYS HG3 1 1
4 1980 1 1 21 LYS HZ1 H 1.791 2.012 -10.698 1.00 . A A . 22 LYS HZ1 1 1
4 1981 1 1 21 LYS HZ2 H 1.897 3.684 -10.927 1.00 . A A . 22 LYS HZ2 1 1
4 1982 1 1 21 LYS HZ3 H 1.598 3.060 -9.383 1.00 . A A . 22 LYS HZ3 1 1
4 1983 1 1 21 LYS N N 5.585 3.720 -4.334 1.00 . A A . 22 LYS N 1 1
4 1984 1 1 21 LYS NZ N 2.114 2.904 -10.274 1.00 . A A . 22 LYS NZ 1 1
4 1985 1 1 21 LYS O O 2.129 3.348 -4.768 1.00 . A A . 22 LYS O 1 1
4 1986 1 1 22 TYR C C 1.715 1.774 -2.244 1.00 . A A . 23 TYR C 1 1
4 1987 1 1 22 TYR CA C 2.442 0.992 -3.332 1.00 . A A . 23 TYR CA 1 1
4 1988 1 1 22 TYR CB C 3.021 -0.274 -2.713 1.00 . A A . 23 TYR CB 1 1
4 1989 1 1 22 TYR CD1 C 4.016 -1.096 -4.874 1.00 . A A . 23 TYR CD1 1 1
4 1990 1 1 22 TYR CD2 C 2.891 -2.663 -3.479 1.00 . A A . 23 TYR CD2 1 1
4 1991 1 1 22 TYR CE1 C 4.291 -2.098 -5.785 1.00 . A A . 23 TYR CE1 1 1
4 1992 1 1 22 TYR CE2 C 3.160 -3.671 -4.381 1.00 . A A . 23 TYR CE2 1 1
4 1993 1 1 22 TYR CG C 3.314 -1.364 -3.709 1.00 . A A . 23 TYR CG 1 1
4 1994 1 1 22 TYR CZ C 3.861 -3.384 -5.534 1.00 . A A . 23 TYR CZ 1 1
4 1995 1 1 22 TYR H H 4.431 1.444 -3.907 1.00 . A A . 23 TYR H 1 1
4 1996 1 1 22 TYR HA H 1.736 0.714 -4.097 1.00 . A A . 23 TYR HA 1 1
4 1997 1 1 22 TYR HB2 H 3.946 -0.028 -2.213 1.00 . A A . 23 TYR HB2 1 1
4 1998 1 1 22 TYR HB3 H 2.320 -0.664 -1.989 1.00 . A A . 23 TYR HB3 1 1
4 1999 1 1 22 TYR HD1 H 4.350 -0.085 -5.063 1.00 . A A . 23 TYR HD1 1 1
4 2000 1 1 22 TYR HD2 H 2.341 -2.882 -2.577 1.00 . A A . 23 TYR HD2 1 1
4 2001 1 1 22 TYR HE1 H 4.840 -1.871 -6.687 1.00 . A A . 23 TYR HE1 1 1
4 2002 1 1 22 TYR HE2 H 2.823 -4.675 -4.178 1.00 . A A . 23 TYR HE2 1 1
4 2003 1 1 22 TYR HH H 4.366 -5.189 -5.966 1.00 . A A . 23 TYR HH 1 1
4 2004 1 1 22 TYR N N 3.509 1.769 -3.965 1.00 . A A . 23 TYR N 1 1
4 2005 1 1 22 TYR O O 0.578 1.456 -1.893 1.00 . A A . 23 TYR O 1 1
4 2006 1 1 22 TYR OH O 4.132 -4.386 -6.437 1.00 . A A . 23 TYR OH 1 1
4 2007 1 1 23 ARG C C 0.784 4.569 -1.076 1.00 . A A . 24 ARG C 1 1
4 2008 1 1 23 ARG CA C 1.814 3.554 -0.593 1.00 . A A . 24 ARG CA 1 1
4 2009 1 1 23 ARG CB C 2.918 4.296 0.169 1.00 . A A . 24 ARG CB 1 1
4 2010 1 1 23 ARG CD C 5.269 4.270 1.049 1.00 . A A . 24 ARG CD 1 1
4 2011 1 1 23 ARG CG C 4.288 3.650 0.069 1.00 . A A . 24 ARG CG 1 1
4 2012 1 1 23 ARG CZ C 7.731 4.380 1.168 1.00 . A A . 24 ARG CZ 1 1
4 2013 1 1 23 ARG H H 3.301 2.945 -1.987 1.00 . A A . 24 ARG H 1 1
4 2014 1 1 23 ARG HA H 1.328 2.872 0.085 1.00 . A A . 24 ARG HA 1 1
4 2015 1 1 23 ARG HB2 H 2.994 5.297 -0.222 1.00 . A A . 24 ARG HB2 1 1
4 2016 1 1 23 ARG HB3 H 2.646 4.349 1.212 1.00 . A A . 24 ARG HB3 1 1
4 2017 1 1 23 ARG HD2 H 5.313 5.333 0.867 1.00 . A A . 24 ARG HD2 1 1
4 2018 1 1 23 ARG HD3 H 4.915 4.092 2.054 1.00 . A A . 24 ARG HD3 1 1
4 2019 1 1 23 ARG HE H 6.680 2.772 0.608 1.00 . A A . 24 ARG HE 1 1
4 2020 1 1 23 ARG HG2 H 4.194 2.597 0.280 1.00 . A A . 24 ARG HG2 1 1
4 2021 1 1 23 ARG HG3 H 4.665 3.784 -0.934 1.00 . A A . 24 ARG HG3 1 1
4 2022 1 1 23 ARG HH11 H 6.798 6.092 1.713 1.00 . A A . 24 ARG HH11 1 1
4 2023 1 1 23 ARG HH12 H 8.526 6.136 1.779 1.00 . A A . 24 ARG HH12 1 1
4 2024 1 1 23 ARG HH21 H 8.953 2.842 0.704 1.00 . A A . 24 ARG HH21 1 1
4 2025 1 1 23 ARG HH22 H 9.749 4.295 1.207 1.00 . A A . 24 ARG HH22 1 1
4 2026 1 1 23 ARG N N 2.388 2.763 -1.683 1.00 . A A . 24 ARG N 1 1
4 2027 1 1 23 ARG NE N 6.610 3.706 0.909 1.00 . A A . 24 ARG NE 1 1
4 2028 1 1 23 ARG NH1 N 7.680 5.639 1.588 1.00 . A A . 24 ARG NH1 1 1
4 2029 1 1 23 ARG NH2 N 8.907 3.790 1.014 1.00 . A A . 24 ARG NH2 1 1
4 2030 1 1 23 ARG O O -0.372 4.543 -0.656 1.00 . A A . 24 ARG O 1 1
4 2031 1 1 24 LEU C C -0.303 6.179 -3.754 1.00 . A A . 25 LEU C 1 1
4 2032 1 1 24 LEU CA C 0.347 6.538 -2.423 1.00 . A A . 25 LEU CA 1 1
4 2033 1 1 24 LEU CB C 1.155 7.824 -2.578 1.00 . A A . 25 LEU CB 1 1
4 2034 1 1 24 LEU CD1 C 1.494 7.720 -0.068 1.00 . A A . 25 LEU CD1 1 1
4 2035 1 1 24 LEU CD2 C 3.463 7.528 -1.608 1.00 . A A . 25 LEU CD2 1 1
4 2036 1 1 24 LEU CG C 2.092 8.161 -1.403 1.00 . A A . 25 LEU CG 1 1
4 2037 1 1 24 LEU H H 2.159 5.472 -2.196 1.00 . A A . 25 LEU H 1 1
4 2038 1 1 24 LEU HA H -0.430 6.701 -1.692 1.00 . A A . 25 LEU HA 1 1
4 2039 1 1 24 LEU HB2 H 1.754 7.733 -3.477 1.00 . A A . 25 LEU HB2 1 1
4 2040 1 1 24 LEU HB3 H 0.466 8.644 -2.707 1.00 . A A . 25 LEU HB3 1 1
4 2041 1 1 24 LEU HD11 H 1.689 8.474 0.679 1.00 . A A . 25 LEU HD11 1 1
4 2042 1 1 24 LEU HD12 H 1.944 6.786 0.241 1.00 . A A . 25 LEU HD12 1 1
4 2043 1 1 24 LEU HD13 H 0.429 7.587 -0.176 1.00 . A A . 25 LEU HD13 1 1
4 2044 1 1 24 LEU HD21 H 3.730 6.950 -0.735 1.00 . A A . 25 LEU HD21 1 1
4 2045 1 1 24 LEU HD22 H 4.198 8.304 -1.761 1.00 . A A . 25 LEU HD22 1 1
4 2046 1 1 24 LEU HD23 H 3.438 6.883 -2.473 1.00 . A A . 25 LEU HD23 1 1
4 2047 1 1 24 LEU HG H 2.226 9.232 -1.364 1.00 . A A . 25 LEU HG 1 1
4 2048 1 1 24 LEU N N 1.219 5.484 -1.922 1.00 . A A . 25 LEU N 1 1
4 2049 1 1 24 LEU O O -1.468 6.499 -3.992 1.00 . A A . 25 LEU O 1 1
4 2050 1 1 25 ASN C C -1.038 4.046 -5.907 1.00 . A A . 26 ASN C 1 1
4 2051 1 1 25 ASN CA C -0.025 5.191 -5.952 1.00 . A A . 26 ASN CA 1 1
4 2052 1 1 25 ASN CB C 1.155 4.825 -6.844 1.00 . A A . 26 ASN CB 1 1
4 2053 1 1 25 ASN CG C 0.941 5.236 -8.287 1.00 . A A . 26 ASN CG 1 1
4 2054 1 1 25 ASN H H 1.393 5.349 -4.390 1.00 . A A . 26 ASN H 1 1
4 2055 1 1 25 ASN HA H -0.511 6.061 -6.366 1.00 . A A . 26 ASN HA 1 1
4 2056 1 1 25 ASN HB2 H 2.038 5.328 -6.471 1.00 . A A . 26 ASN HB2 1 1
4 2057 1 1 25 ASN HB3 H 1.308 3.758 -6.808 1.00 . A A . 26 ASN HB3 1 1
4 2058 1 1 25 ASN HD21 H 2.487 6.482 -8.188 1.00 . A A . 26 ASN HD21 1 1
4 2059 1 1 25 ASN HD22 H 1.668 6.421 -9.709 1.00 . A A . 26 ASN HD22 1 1
4 2060 1 1 25 ASN N N 0.464 5.551 -4.629 1.00 . A A . 26 ASN N 1 1
4 2061 1 1 25 ASN ND2 N 1.784 6.138 -8.778 1.00 . A A . 26 ASN ND2 1 1
4 2062 1 1 25 ASN O O -2.018 4.056 -6.652 1.00 . A A . 26 ASN O 1 1
4 2063 1 1 25 ASN OD1 O 0.028 4.749 -8.955 1.00 . A A . 26 ASN OD1 1 1
4 2064 1 1 26 LEU C C -2.716 2.163 -3.763 1.00 . A A . 27 LEU C 1 1
4 2065 1 1 26 LEU CA C -1.738 1.940 -4.921 1.00 . A A . 27 LEU CA 1 1
4 2066 1 1 26 LEU CB C -0.973 0.623 -4.756 1.00 . A A . 27 LEU CB 1 1
4 2067 1 1 26 LEU CD1 C 0.568 0.840 -6.721 1.00 . A A . 27 LEU CD1 1 1
4 2068 1 1 26 LEU CD2 C 0.029 -1.420 -5.802 1.00 . A A . 27 LEU CD2 1 1
4 2069 1 1 26 LEU CG C -0.497 -0.017 -6.060 1.00 . A A . 27 LEU CG 1 1
4 2070 1 1 26 LEU H H -0.024 3.105 -4.458 1.00 . A A . 27 LEU H 1 1
4 2071 1 1 26 LEU HA H -2.307 1.897 -5.839 1.00 . A A . 27 LEU HA 1 1
4 2072 1 1 26 LEU HB2 H -0.113 0.806 -4.131 1.00 . A A . 27 LEU HB2 1 1
4 2073 1 1 26 LEU HB3 H -1.617 -0.083 -4.255 1.00 . A A . 27 LEU HB3 1 1
4 2074 1 1 26 LEU HD11 H 1.204 0.215 -7.330 1.00 . A A . 27 LEU HD11 1 1
4 2075 1 1 26 LEU HD12 H 1.161 1.326 -5.961 1.00 . A A . 27 LEU HD12 1 1
4 2076 1 1 26 LEU HD13 H 0.095 1.586 -7.341 1.00 . A A . 27 LEU HD13 1 1
4 2077 1 1 26 LEU HD21 H 1.051 -1.363 -5.458 1.00 . A A . 27 LEU HD21 1 1
4 2078 1 1 26 LEU HD22 H -0.012 -1.993 -6.716 1.00 . A A . 27 LEU HD22 1 1
4 2079 1 1 26 LEU HD23 H -0.578 -1.898 -5.049 1.00 . A A . 27 LEU HD23 1 1
4 2080 1 1 26 LEU HG H -1.332 -0.093 -6.741 1.00 . A A . 27 LEU HG 1 1
4 2081 1 1 26 LEU N N -0.815 3.067 -5.035 1.00 . A A . 27 LEU N 1 1
4 2082 1 1 26 LEU O O -3.556 3.060 -3.830 1.00 . A A . 27 LEU O 1 1
4 2083 1 1 27 CYS C C -2.922 2.484 -0.556 1.00 . A A . 28 CYS C 1 1
4 2084 1 1 27 CYS CA C -3.505 1.510 -1.563 1.00 . A A . 28 CYS CA 1 1
4 2085 1 1 27 CYS CB C -3.678 0.165 -0.894 1.00 . A A . 28 CYS CB 1 1
4 2086 1 1 27 CYS H H -1.933 0.655 -2.679 1.00 . A A . 28 CYS H 1 1
4 2087 1 1 27 CYS HA H -4.463 1.867 -1.901 1.00 . A A . 28 CYS HA 1 1
4 2088 1 1 27 CYS HB2 H -4.364 0.261 -0.065 1.00 . A A . 28 CYS HB2 1 1
4 2089 1 1 27 CYS HB3 H -4.063 -0.548 -1.607 1.00 . A A . 28 CYS HB3 1 1
4 2090 1 1 27 CYS N N -2.616 1.360 -2.702 1.00 . A A . 28 CYS N 1 1
4 2091 1 1 27 CYS O O -1.707 2.565 -0.385 1.00 . A A . 28 CYS O 1 1
4 2092 1 1 27 CYS SG S -2.113 -0.471 -0.256 1.00 . A A . 28 CYS SG 1 1
4 2093 1 1 28 LYS C C -3.115 3.449 2.470 1.00 . A A . 29 LYS C 1 1
4 2094 1 1 28 LYS CA C -3.380 4.143 1.139 1.00 . A A . 29 LYS CA 1 1
4 2095 1 1 28 LYS CB C -4.438 5.232 1.305 1.00 . A A . 29 LYS CB 1 1
4 2096 1 1 28 LYS CD C -4.347 7.490 0.197 1.00 . A A . 29 LYS CD 1 1
4 2097 1 1 28 LYS CE C -3.731 8.065 -1.069 1.00 . A A . 29 LYS CE 1 1
4 2098 1 1 28 LYS CG C -4.692 6.018 0.028 1.00 . A A . 29 LYS CG 1 1
4 2099 1 1 28 LYS H H -4.747 3.059 -0.039 1.00 . A A . 29 LYS H 1 1
4 2100 1 1 28 LYS HA H -2.462 4.601 0.802 1.00 . A A . 29 LYS HA 1 1
4 2101 1 1 28 LYS HB2 H -5.365 4.773 1.614 1.00 . A A . 29 LYS HB2 1 1
4 2102 1 1 28 LYS HB3 H -4.113 5.922 2.071 1.00 . A A . 29 LYS HB3 1 1
4 2103 1 1 28 LYS HD2 H -5.248 8.037 0.427 1.00 . A A . 29 LYS HD2 1 1
4 2104 1 1 28 LYS HD3 H -3.642 7.593 1.009 1.00 . A A . 29 LYS HD3 1 1
4 2105 1 1 28 LYS HE2 H -2.920 7.425 -1.382 1.00 . A A . 29 LYS HE2 1 1
4 2106 1 1 28 LYS HE3 H -4.486 8.091 -1.841 1.00 . A A . 29 LYS HE3 1 1
4 2107 1 1 28 LYS HG2 H -4.083 5.605 -0.764 1.00 . A A . 29 LYS HG2 1 1
4 2108 1 1 28 LYS HG3 H -5.736 5.930 -0.235 1.00 . A A . 29 LYS HG3 1 1
4 2109 1 1 28 LYS HZ1 H -2.192 9.406 -0.628 1.00 . A A . 29 LYS HZ1 1 1
4 2110 1 1 28 LYS HZ2 H -3.710 9.899 -0.070 1.00 . A A . 29 LYS HZ2 1 1
4 2111 1 1 28 LYS HZ3 H -3.338 10.011 -1.716 1.00 . A A . 29 LYS HZ3 1 1
4 2112 1 1 28 LYS N N -3.795 3.196 0.125 1.00 . A A . 29 LYS N 1 1
4 2113 1 1 28 LYS NZ N -3.206 9.442 -0.856 1.00 . A A . 29 LYS NZ 1 1
4 2114 1 1 28 LYS O O -2.035 3.552 3.039 1.00 . A A . 29 LYS O 1 1
4 2115 1 1 29 LYS C C -3.416 0.718 4.210 1.00 . A A . 30 LYS C 1 1
4 2116 1 1 29 LYS CA C -4.054 2.105 4.268 1.00 . A A . 30 LYS CA 1 1
4 2117 1 1 29 LYS CB C -5.447 1.989 4.881 1.00 . A A . 30 LYS CB 1 1
4 2118 1 1 29 LYS CD C -5.004 2.001 7.347 1.00 . A A . 30 LYS CD 1 1
4 2119 1 1 29 LYS CE C -5.730 1.608 8.624 1.00 . A A . 30 LYS CE 1 1
4 2120 1 1 29 LYS CG C -5.472 1.177 6.163 1.00 . A A . 30 LYS CG 1 1
4 2121 1 1 29 LYS H H -4.988 2.762 2.488 1.00 . A A . 30 LYS H 1 1
4 2122 1 1 29 LYS HA H -3.453 2.724 4.915 1.00 . A A . 30 LYS HA 1 1
4 2123 1 1 29 LYS HB2 H -5.818 2.980 5.099 1.00 . A A . 30 LYS HB2 1 1
4 2124 1 1 29 LYS HB3 H -6.104 1.516 4.166 1.00 . A A . 30 LYS HB3 1 1
4 2125 1 1 29 LYS HD2 H -3.944 1.843 7.483 1.00 . A A . 30 LYS HD2 1 1
4 2126 1 1 29 LYS HD3 H -5.191 3.044 7.141 1.00 . A A . 30 LYS HD3 1 1
4 2127 1 1 29 LYS HE2 H -6.733 1.298 8.371 1.00 . A A . 30 LYS HE2 1 1
4 2128 1 1 29 LYS HE3 H -5.204 0.784 9.083 1.00 . A A . 30 LYS HE3 1 1
4 2129 1 1 29 LYS HG2 H -6.479 0.836 6.345 1.00 . A A . 30 LYS HG2 1 1
4 2130 1 1 29 LYS HG3 H -4.815 0.327 6.046 1.00 . A A . 30 LYS HG3 1 1
4 2131 1 1 29 LYS HZ1 H -6.139 2.395 10.515 1.00 . A A . 30 LYS HZ1 1 1
4 2132 1 1 29 LYS HZ2 H -6.457 3.465 9.245 1.00 . A A . 30 LYS HZ2 1 1
4 2133 1 1 29 LYS HZ3 H -4.861 3.163 9.715 1.00 . A A . 30 LYS HZ3 1 1
4 2134 1 1 29 LYS N N -4.139 2.778 2.978 1.00 . A A . 30 LYS N 1 1
4 2135 1 1 29 LYS NZ N -5.802 2.737 9.592 1.00 . A A . 30 LYS NZ 1 1
4 2136 1 1 29 LYS O O -2.483 0.434 4.957 1.00 . A A . 30 LYS O 1 1
4 2137 1 1 30 THR C C -1.947 -1.608 3.182 1.00 . A A . 31 THR C 1 1
4 2138 1 1 30 THR CA C -3.464 -1.537 3.312 1.00 . A A . 31 THR CA 1 1
4 2139 1 1 30 THR CB C -4.120 -2.296 2.167 1.00 . A A . 31 THR CB 1 1
4 2140 1 1 30 THR CG2 C -3.697 -3.742 2.122 1.00 . A A . 31 THR CG2 1 1
4 2141 1 1 30 THR H H -4.736 0.097 2.835 1.00 . A A . 31 THR H 1 1
4 2142 1 1 30 THR HA H -3.742 -2.019 4.237 1.00 . A A . 31 THR HA 1 1
4 2143 1 1 30 THR HB H -3.842 -1.837 1.230 1.00 . A A . 31 THR HB 1 1
4 2144 1 1 30 THR HG1 H -5.789 -2.631 3.134 1.00 . A A . 31 THR HG1 1 1
4 2145 1 1 30 THR HG21 H -2.623 -3.805 2.229 1.00 . A A . 31 THR HG21 1 1
4 2146 1 1 30 THR HG22 H -3.996 -4.175 1.182 1.00 . A A . 31 THR HG22 1 1
4 2147 1 1 30 THR HG23 H -4.168 -4.276 2.933 1.00 . A A . 31 THR HG23 1 1
4 2148 1 1 30 THR N N -3.961 -0.164 3.381 1.00 . A A . 31 THR N 1 1
4 2149 1 1 30 THR O O -1.323 -2.559 3.655 1.00 . A A . 31 THR O 1 1
4 2150 1 1 30 THR OG1 O -5.531 -2.263 2.286 1.00 . A A . 31 THR OG1 1 1
4 2151 1 1 31 CYS C C 0.785 -0.227 3.692 1.00 . A A . 32 CYS C 1 1
4 2152 1 1 31 CYS CA C 0.100 -0.591 2.379 1.00 . A A . 32 CYS CA 1 1
4 2153 1 1 31 CYS CB C 0.520 0.385 1.271 1.00 . A A . 32 CYS CB 1 1
4 2154 1 1 31 CYS H H -1.910 0.124 2.198 1.00 . A A . 32 CYS H 1 1
4 2155 1 1 31 CYS HA H 0.407 -1.588 2.099 1.00 . A A . 32 CYS HA 1 1
4 2156 1 1 31 CYS HB2 H 0.243 -0.030 0.317 1.00 . A A . 32 CYS HB2 1 1
4 2157 1 1 31 CYS HB3 H 0.010 1.325 1.414 1.00 . A A . 32 CYS HB3 1 1
4 2158 1 1 31 CYS N N -1.357 -0.611 2.550 1.00 . A A . 32 CYS N 1 1
4 2159 1 1 31 CYS O O 1.988 -0.429 3.858 1.00 . A A . 32 CYS O 1 1
4 2160 1 1 31 CYS SG S 2.310 0.726 1.200 1.00 . A A . 32 CYS SG 1 1
4 2161 1 1 32 GLY C C 1.062 2.100 5.965 1.00 . A A . 33 GLY C 1 1
4 2162 1 1 32 GLY CA C 0.535 0.675 5.921 1.00 . A A . 33 GLY CA 1 1
4 2163 1 1 32 GLY H H -0.950 0.420 4.431 1.00 . A A . 33 GLY H 1 1
4 2164 1 1 32 GLY HA2 H -0.247 0.573 6.658 1.00 . A A . 33 GLY HA2 1 1
4 2165 1 1 32 GLY HA3 H 1.340 0.000 6.174 1.00 . A A . 33 GLY HA3 1 1
4 2166 1 1 32 GLY N N 0.003 0.298 4.624 1.00 . A A . 33 GLY N 1 1
4 2167 1 1 32 GLY O O 2.161 2.342 6.464 1.00 . A A . 33 GLY O 1 1
4 2168 1 1 33 THR C C -0.475 5.372 5.844 1.00 . A A . 34 THR C 1 1
4 2169 1 1 33 THR CA C 0.686 4.454 5.466 1.00 . A A . 34 THR CA 1 1
4 2170 1 1 33 THR CB C 1.261 4.871 4.109 1.00 . A A . 34 THR CB 1 1
4 2171 1 1 33 THR CG2 C 0.381 4.514 2.935 1.00 . A A . 34 THR CG2 1 1
4 2172 1 1 33 THR H H -0.592 2.802 5.082 1.00 . A A . 34 THR H 1 1
4 2173 1 1 33 THR HA H 1.458 4.560 6.214 1.00 . A A . 34 THR HA 1 1
4 2174 1 1 33 THR HB H 2.209 4.380 3.969 1.00 . A A . 34 THR HB 1 1
4 2175 1 1 33 THR HG1 H 2.301 6.452 3.606 1.00 . A A . 34 THR HG1 1 1
4 2176 1 1 33 THR HG21 H -0.535 5.083 2.987 1.00 . A A . 34 THR HG21 1 1
4 2177 1 1 33 THR HG22 H 0.155 3.458 2.961 1.00 . A A . 34 THR HG22 1 1
4 2178 1 1 33 THR HG23 H 0.896 4.748 2.015 1.00 . A A . 34 THR HG23 1 1
4 2179 1 1 33 THR N N 0.278 3.049 5.458 1.00 . A A . 34 THR N 1 1
4 2180 1 1 33 THR O O -0.278 6.388 6.510 1.00 . A A . 34 THR O 1 1
4 2181 1 1 33 THR OG1 O 1.479 6.269 4.068 1.00 . A A . 34 THR OG1 1 1
4 2182 1 1 34 CYS C C -3.169 5.790 7.222 1.00 . A A . 35 CYS C 1 1
4 2183 1 1 34 CYS CA C -2.863 5.822 5.728 1.00 . A A . 35 CYS CA 1 1
4 2184 1 1 34 CYS CB C -4.078 5.328 4.939 1.00 . A A . 35 CYS CB 1 1
4 2185 1 1 34 CYS H H -1.787 4.194 4.893 1.00 . A A . 35 CYS H 1 1
4 2186 1 1 34 CYS HA H -2.649 6.840 5.440 1.00 . A A . 35 CYS HA 1 1
4 2187 1 1 34 CYS HB2 H -3.814 5.257 3.897 1.00 . A A . 35 CYS HB2 1 1
4 2188 1 1 34 CYS HB3 H -4.361 4.352 5.302 1.00 . A A . 35 CYS HB3 1 1
4 2189 1 1 34 CYS N N -1.685 5.014 5.421 1.00 . A A . 35 CYS N 1 1
4 2190 1 1 34 CYS O O -3.569 4.717 7.720 1.00 . A A . 35 CYS O 1 1
4 2191 1 1 34 CYS OXT O -3.005 6.838 7.881 1.00 . A A . 35 CYS OXT 1 1
4 2192 1 1 34 CYS SG S -5.539 6.411 5.064 1.00 . A A . 35 CYS SG 1 1
5 2193 1 1 1 ALA C C -9.116 7.897 1.502 1.00 . A A . 2 ALA C 1 1
5 2194 1 1 1 ALA CA C -10.179 8.899 1.065 1.00 . A A . 2 ALA CA 1 1
5 2195 1 1 1 ALA CB C -10.582 9.784 2.234 1.00 . A A . 2 ALA CB 1 1
5 2196 1 1 1 ALA H1 H -11.800 7.650 1.276 1.00 . A A . 2 ALA H1 1 1
5 2197 1 1 1 ALA H2 H -11.046 7.591 -0.265 1.00 . A A . 2 ALA H2 1 1
5 2198 1 1 1 ALA H3 H -12.027 8.933 0.163 1.00 . A A . 2 ALA H3 1 1
5 2199 1 1 1 ALA HA H -9.764 9.532 0.293 1.00 . A A . 2 ALA HA 1 1
5 2200 1 1 1 ALA HB1 H -11.453 9.367 2.718 1.00 . A A . 2 ALA HB1 1 1
5 2201 1 1 1 ALA HB2 H -10.811 10.776 1.873 1.00 . A A . 2 ALA HB2 1 1
5 2202 1 1 1 ALA HB3 H -9.768 9.838 2.942 1.00 . A A . 2 ALA HB3 1 1
5 2203 1 1 1 ALA N N -11.370 8.206 0.510 1.00 . A A . 2 ALA N 1 1
5 2204 1 1 1 ALA O O -7.947 8.018 1.137 1.00 . A A . 2 ALA O 1 1
5 2205 1 1 2 CYS C C -9.127 4.486 2.443 1.00 . A A . 3 CYS C 1 1
5 2206 1 1 2 CYS CA C -8.612 5.883 2.773 1.00 . A A . 3 CYS CA 1 1
5 2207 1 1 2 CYS CB C -8.413 6.022 4.284 1.00 . A A . 3 CYS CB 1 1
5 2208 1 1 2 CYS H H -10.475 6.863 2.544 1.00 . A A . 3 CYS H 1 1
5 2209 1 1 2 CYS HA H -7.663 6.029 2.280 1.00 . A A . 3 CYS HA 1 1
5 2210 1 1 2 CYS HB2 H -8.055 7.017 4.502 1.00 . A A . 3 CYS HB2 1 1
5 2211 1 1 2 CYS HB3 H -9.360 5.869 4.780 1.00 . A A . 3 CYS HB3 1 1
5 2212 1 1 2 CYS N N -9.530 6.907 2.287 1.00 . A A . 3 CYS N 1 1
5 2213 1 1 2 CYS O O -10.027 3.971 3.107 1.00 . A A . 3 CYS O 1 1
5 2214 1 1 2 CYS SG S -7.220 4.838 4.988 1.00 . A A . 3 CYS SG 1 1
5 2215 1 1 3 LYS C C -7.758 1.789 0.401 1.00 . A A . 4 LYS C 1 1
5 2216 1 1 3 LYS CA C -8.943 2.538 0.993 1.00 . A A . 4 LYS CA 1 1
5 2217 1 1 3 LYS CB C -10.081 2.613 -0.028 1.00 . A A . 4 LYS CB 1 1
5 2218 1 1 3 LYS CD C -12.293 1.427 -0.189 1.00 . A A . 4 LYS CD 1 1
5 2219 1 1 3 LYS CE C -13.754 1.842 -0.259 1.00 . A A . 4 LYS CE 1 1
5 2220 1 1 3 LYS CG C -11.461 2.438 0.585 1.00 . A A . 4 LYS CG 1 1
5 2221 1 1 3 LYS H H -7.835 4.340 0.925 1.00 . A A . 4 LYS H 1 1
5 2222 1 1 3 LYS HA H -9.288 2.003 1.866 1.00 . A A . 4 LYS HA 1 1
5 2223 1 1 3 LYS HB2 H -10.047 3.576 -0.517 1.00 . A A . 4 LYS HB2 1 1
5 2224 1 1 3 LYS HB3 H -9.937 1.839 -0.768 1.00 . A A . 4 LYS HB3 1 1
5 2225 1 1 3 LYS HD2 H -11.904 1.348 -1.193 1.00 . A A . 4 LYS HD2 1 1
5 2226 1 1 3 LYS HD3 H -12.224 0.468 0.303 1.00 . A A . 4 LYS HD3 1 1
5 2227 1 1 3 LYS HE2 H -14.308 1.290 0.485 1.00 . A A . 4 LYS HE2 1 1
5 2228 1 1 3 LYS HE3 H -13.825 2.900 -0.048 1.00 . A A . 4 LYS HE3 1 1
5 2229 1 1 3 LYS HG2 H -11.352 2.095 1.602 1.00 . A A . 4 LYS HG2 1 1
5 2230 1 1 3 LYS HG3 H -11.971 3.391 0.577 1.00 . A A . 4 LYS HG3 1 1
5 2231 1 1 3 LYS HZ1 H -14.330 2.441 -2.175 1.00 . A A . 4 LYS HZ1 1 1
5 2232 1 1 3 LYS HZ2 H -15.328 1.254 -1.500 1.00 . A A . 4 LYS HZ2 1 1
5 2233 1 1 3 LYS HZ3 H -13.798 0.837 -2.089 1.00 . A A . 4 LYS HZ3 1 1
5 2234 1 1 3 LYS N N -8.548 3.878 1.414 1.00 . A A . 4 LYS N 1 1
5 2235 1 1 3 LYS NZ N -14.344 1.575 -1.599 1.00 . A A . 4 LYS NZ 1 1
5 2236 1 1 3 LYS O O -6.629 2.280 0.418 1.00 . A A . 4 LYS O 1 1
5 2237 1 1 4 ASP C C -7.235 -0.523 -2.166 1.00 . A A . 5 ASP C 1 1
5 2238 1 1 4 ASP CA C -6.965 -0.221 -0.700 1.00 . A A . 5 ASP CA 1 1
5 2239 1 1 4 ASP CB C -6.813 -1.527 0.075 1.00 . A A . 5 ASP CB 1 1
5 2240 1 1 4 ASP CG C -8.057 -2.391 0.009 1.00 . A A . 5 ASP CG 1 1
5 2241 1 1 4 ASP H H -8.928 0.249 -0.095 1.00 . A A . 5 ASP H 1 1
5 2242 1 1 4 ASP HA H -6.049 0.336 -0.627 1.00 . A A . 5 ASP HA 1 1
5 2243 1 1 4 ASP HB2 H -5.985 -2.088 -0.334 1.00 . A A . 5 ASP HB2 1 1
5 2244 1 1 4 ASP HB3 H -6.611 -1.297 1.106 1.00 . A A . 5 ASP HB3 1 1
5 2245 1 1 4 ASP N N -8.016 0.592 -0.115 1.00 . A A . 5 ASP N 1 1
5 2246 1 1 4 ASP O O -8.271 -1.085 -2.521 1.00 . A A . 5 ASP O 1 1
5 2247 1 1 4 ASP OD1 O -8.937 -2.232 0.881 1.00 . A A . 5 ASP OD1 1 1
5 2248 1 1 4 ASP OD2 O -8.153 -3.226 -0.916 1.00 . A A . 5 ASP OD2 1 1
5 2249 1 1 5 TYR C C -6.144 -1.850 -4.792 1.00 . A A . 6 TYR C 1 1
5 2250 1 1 5 TYR CA C -6.398 -0.382 -4.445 1.00 . A A . 6 TYR CA 1 1
5 2251 1 1 5 TYR CB C -5.414 0.513 -5.203 1.00 . A A . 6 TYR CB 1 1
5 2252 1 1 5 TYR CD1 C -6.930 2.524 -5.368 1.00 . A A . 6 TYR CD1 1 1
5 2253 1 1 5 TYR CD2 C -5.860 1.756 -7.355 1.00 . A A . 6 TYR CD2 1 1
5 2254 1 1 5 TYR CE1 C -7.541 3.537 -6.083 1.00 . A A . 6 TYR CE1 1 1
5 2255 1 1 5 TYR CE2 C -6.467 2.766 -8.077 1.00 . A A . 6 TYR CE2 1 1
5 2256 1 1 5 TYR CG C -6.081 1.618 -5.990 1.00 . A A . 6 TYR CG 1 1
5 2257 1 1 5 TYR CZ C -7.306 3.653 -7.437 1.00 . A A . 6 TYR CZ 1 1
5 2258 1 1 5 TYR H H -5.483 0.291 -2.658 1.00 . A A . 6 TYR H 1 1
5 2259 1 1 5 TYR HA H -7.404 -0.125 -4.742 1.00 . A A . 6 TYR HA 1 1
5 2260 1 1 5 TYR HB2 H -4.742 0.971 -4.496 1.00 . A A . 6 TYR HB2 1 1
5 2261 1 1 5 TYR HB3 H -4.842 -0.090 -5.894 1.00 . A A . 6 TYR HB3 1 1
5 2262 1 1 5 TYR HD1 H -7.111 2.431 -4.307 1.00 . A A . 6 TYR HD1 1 1
5 2263 1 1 5 TYR HD2 H -5.203 1.059 -7.853 1.00 . A A . 6 TYR HD2 1 1
5 2264 1 1 5 TYR HE1 H -8.198 4.231 -5.581 1.00 . A A . 6 TYR HE1 1 1
5 2265 1 1 5 TYR HE2 H -6.283 2.857 -9.137 1.00 . A A . 6 TYR HE2 1 1
5 2266 1 1 5 TYR HH H -7.358 5.443 -8.136 1.00 . A A . 6 TYR HH 1 1
5 2267 1 1 5 TYR N N -6.285 -0.150 -3.011 1.00 . A A . 6 TYR N 1 1
5 2268 1 1 5 TYR O O -6.343 -2.263 -5.934 1.00 . A A . 6 TYR O 1 1
5 2269 1 1 5 TYR OH O -7.913 4.660 -8.152 1.00 . A A . 6 TYR OH 1 1
5 2270 1 1 6 LEU C C -5.688 -4.892 -2.795 1.00 . A A . 7 LEU C 1 1
5 2271 1 1 6 LEU CA C -5.432 -4.057 -4.043 1.00 . A A . 7 LEU CA 1 1
5 2272 1 1 6 LEU CB C -3.984 -4.272 -4.487 1.00 . A A . 7 LEU CB 1 1
5 2273 1 1 6 LEU CD1 C -2.266 -3.450 -6.108 1.00 . A A . 7 LEU CD1 1 1
5 2274 1 1 6 LEU CD2 C -3.919 -5.191 -6.810 1.00 . A A . 7 LEU CD2 1 1
5 2275 1 1 6 LEU CG C -3.691 -3.955 -5.952 1.00 . A A . 7 LEU CG 1 1
5 2276 1 1 6 LEU H H -5.562 -2.264 -2.911 1.00 . A A . 7 LEU H 1 1
5 2277 1 1 6 LEU HA H -6.091 -4.395 -4.828 1.00 . A A . 7 LEU HA 1 1
5 2278 1 1 6 LEU HB2 H -3.346 -3.668 -3.870 1.00 . A A . 7 LEU HB2 1 1
5 2279 1 1 6 LEU HB3 H -3.732 -5.302 -4.316 1.00 . A A . 7 LEU HB3 1 1
5 2280 1 1 6 LEU HD11 H -2.265 -2.370 -6.113 1.00 . A A . 7 LEU HD11 1 1
5 2281 1 1 6 LEU HD12 H -1.855 -3.814 -7.038 1.00 . A A . 7 LEU HD12 1 1
5 2282 1 1 6 LEU HD13 H -1.666 -3.808 -5.284 1.00 . A A . 7 LEU HD13 1 1
5 2283 1 1 6 LEU HD21 H -3.131 -5.271 -7.545 1.00 . A A . 7 LEU HD21 1 1
5 2284 1 1 6 LEU HD22 H -4.872 -5.110 -7.312 1.00 . A A . 7 LEU HD22 1 1
5 2285 1 1 6 LEU HD23 H -3.916 -6.070 -6.181 1.00 . A A . 7 LEU HD23 1 1
5 2286 1 1 6 LEU HG H -4.362 -3.179 -6.291 1.00 . A A . 7 LEU HG 1 1
5 2287 1 1 6 LEU N N -5.704 -2.640 -3.809 1.00 . A A . 7 LEU N 1 1
5 2288 1 1 6 LEU O O -5.910 -4.359 -1.708 1.00 . A A . 7 LEU O 1 1
5 2289 1 1 7 PRO C C -4.841 -7.042 -0.750 1.00 . A A . 8 PRO C 1 1
5 2290 1 1 7 PRO CA C -5.861 -7.169 -1.850 1.00 . A A . 8 PRO CA 1 1
5 2291 1 1 7 PRO CB C -5.736 -8.542 -2.496 1.00 . A A . 8 PRO CB 1 1
5 2292 1 1 7 PRO CD C -5.388 -6.946 -4.201 1.00 . A A . 8 PRO CD 1 1
5 2293 1 1 7 PRO CG C -6.009 -8.286 -3.917 1.00 . A A . 8 PRO CG 1 1
5 2294 1 1 7 PRO HA H -6.850 -7.062 -1.429 1.00 . A A . 8 PRO HA 1 1
5 2295 1 1 7 PRO HB2 H -4.739 -8.929 -2.344 1.00 . A A . 8 PRO HB2 1 1
5 2296 1 1 7 PRO HB3 H -6.463 -9.216 -2.068 1.00 . A A . 8 PRO HB3 1 1
5 2297 1 1 7 PRO HD2 H -4.329 -7.048 -4.378 1.00 . A A . 8 PRO HD2 1 1
5 2298 1 1 7 PRO HD3 H -5.867 -6.461 -5.035 1.00 . A A . 8 PRO HD3 1 1
5 2299 1 1 7 PRO HG2 H -5.556 -9.057 -4.511 1.00 . A A . 8 PRO HG2 1 1
5 2300 1 1 7 PRO HG3 H -7.075 -8.250 -4.070 1.00 . A A . 8 PRO HG3 1 1
5 2301 1 1 7 PRO N N -5.648 -6.227 -2.945 1.00 . A A . 8 PRO N 1 1
5 2302 1 1 7 PRO O O -3.810 -6.384 -0.888 1.00 . A A . 8 PRO O 1 1
5 2303 1 1 8 LYS C C -2.923 -8.299 1.180 1.00 . A A . 9 LYS C 1 1
5 2304 1 1 8 LYS CA C -4.292 -7.707 1.512 1.00 . A A . 9 LYS CA 1 1
5 2305 1 1 8 LYS CB C -4.944 -8.509 2.640 1.00 . A A . 9 LYS CB 1 1
5 2306 1 1 8 LYS CD C -6.946 -8.861 4.116 1.00 . A A . 9 LYS CD 1 1
5 2307 1 1 8 LYS CE C -7.000 -10.353 3.833 1.00 . A A . 9 LYS CE 1 1
5 2308 1 1 8 LYS CG C -6.375 -8.091 2.936 1.00 . A A . 9 LYS CG 1 1
5 2309 1 1 8 LYS H H -5.994 -8.210 0.337 1.00 . A A . 9 LYS H 1 1
5 2310 1 1 8 LYS HA H -4.162 -6.686 1.837 1.00 . A A . 9 LYS HA 1 1
5 2311 1 1 8 LYS HB2 H -4.946 -9.554 2.367 1.00 . A A . 9 LYS HB2 1 1
5 2312 1 1 8 LYS HB3 H -4.360 -8.382 3.539 1.00 . A A . 9 LYS HB3 1 1
5 2313 1 1 8 LYS HD2 H -6.323 -8.691 4.981 1.00 . A A . 9 LYS HD2 1 1
5 2314 1 1 8 LYS HD3 H -7.947 -8.504 4.315 1.00 . A A . 9 LYS HD3 1 1
5 2315 1 1 8 LYS HE2 H -7.643 -10.523 2.982 1.00 . A A . 9 LYS HE2 1 1
5 2316 1 1 8 LYS HE3 H -6.003 -10.700 3.605 1.00 . A A . 9 LYS HE3 1 1
5 2317 1 1 8 LYS HG2 H -6.392 -7.036 3.165 1.00 . A A . 9 LYS HG2 1 1
5 2318 1 1 8 LYS HG3 H -6.983 -8.282 2.064 1.00 . A A . 9 LYS HG3 1 1
5 2319 1 1 8 LYS HZ1 H -7.036 -12.035 5.072 1.00 . A A . 9 LYS HZ1 1 1
5 2320 1 1 8 LYS HZ2 H -8.545 -11.295 4.878 1.00 . A A . 9 LYS HZ2 1 1
5 2321 1 1 8 LYS HZ3 H -7.378 -10.584 5.875 1.00 . A A . 9 LYS HZ3 1 1
5 2322 1 1 8 LYS N N -5.155 -7.698 0.338 1.00 . A A . 9 LYS N 1 1
5 2323 1 1 8 LYS NZ N -7.526 -11.120 4.996 1.00 . A A . 9 LYS NZ 1 1
5 2324 1 1 8 LYS O O -1.947 -8.069 1.894 1.00 . A A . 9 LYS O 1 1
5 2325 1 1 9 SER C C -0.762 -8.775 -1.185 1.00 . A A . 10 SER C 1 1
5 2326 1 1 9 SER CA C -1.615 -9.707 -0.324 1.00 . A A . 10 SER CA 1 1
5 2327 1 1 9 SER CB C -1.916 -10.993 -1.096 1.00 . A A . 10 SER CB 1 1
5 2328 1 1 9 SER H H -3.673 -9.225 -0.428 1.00 . A A . 10 SER H 1 1
5 2329 1 1 9 SER HA H -1.059 -9.959 0.565 1.00 . A A . 10 SER HA 1 1
5 2330 1 1 9 SER HB2 H -2.919 -11.321 -0.866 1.00 . A A . 10 SER HB2 1 1
5 2331 1 1 9 SER HB3 H -1.835 -10.802 -2.156 1.00 . A A . 10 SER HB3 1 1
5 2332 1 1 9 SER HG H -0.231 -11.969 -1.307 1.00 . A A . 10 SER HG 1 1
5 2333 1 1 9 SER N N -2.860 -9.071 0.096 1.00 . A A . 10 SER N 1 1
5 2334 1 1 9 SER O O 0.464 -8.769 -1.074 1.00 . A A . 10 SER O 1 1
5 2335 1 1 9 SER OG O -1.008 -12.023 -0.746 1.00 . A A . 10 SER OG 1 1
5 2336 1 1 10 GLU C C -0.107 -5.927 -2.133 1.00 . A A . 11 GLU C 1 1
5 2337 1 1 10 GLU CA C -0.698 -7.074 -2.925 1.00 . A A . 11 GLU CA 1 1
5 2338 1 1 10 GLU CB C -1.668 -6.515 -3.959 1.00 . A A . 11 GLU CB 1 1
5 2339 1 1 10 GLU CD C -0.679 -5.993 -6.223 1.00 . A A . 11 GLU CD 1 1
5 2340 1 1 10 GLU CG C -1.421 -7.006 -5.373 1.00 . A A . 11 GLU CG 1 1
5 2341 1 1 10 GLU H H -2.386 -8.038 -2.101 1.00 . A A . 11 GLU H 1 1
5 2342 1 1 10 GLU HA H 0.093 -7.614 -3.419 1.00 . A A . 11 GLU HA 1 1
5 2343 1 1 10 GLU HB2 H -2.668 -6.803 -3.676 1.00 . A A . 11 GLU HB2 1 1
5 2344 1 1 10 GLU HB3 H -1.601 -5.435 -3.952 1.00 . A A . 11 GLU HB3 1 1
5 2345 1 1 10 GLU HG2 H -0.839 -7.914 -5.330 1.00 . A A . 11 GLU HG2 1 1
5 2346 1 1 10 GLU HG3 H -2.377 -7.211 -5.833 1.00 . A A . 11 GLU HG3 1 1
5 2347 1 1 10 GLU N N -1.409 -7.995 -2.048 1.00 . A A . 11 GLU N 1 1
5 2348 1 1 10 GLU O O 0.996 -5.457 -2.413 1.00 . A A . 11 GLU O 1 1
5 2349 1 1 10 GLU OE1 O 0.159 -5.253 -5.667 1.00 . A A . 11 GLU OE1 1 1
5 2350 1 1 10 GLU OE2 O -0.936 -5.941 -7.444 1.00 . A A . 11 GLU OE2 1 1
5 2351 1 1 11 CYS C C 0.136 -4.926 0.998 1.00 . A A . 12 CYS C 1 1
5 2352 1 1 11 CYS CA C -0.433 -4.388 -0.300 1.00 . A A . 12 CYS CA 1 1
5 2353 1 1 11 CYS CB C -1.610 -3.462 -0.038 1.00 . A A . 12 CYS CB 1 1
5 2354 1 1 11 CYS H H -1.728 -5.903 -0.984 1.00 . A A . 12 CYS H 1 1
5 2355 1 1 11 CYS HA H 0.338 -3.842 -0.823 1.00 . A A . 12 CYS HA 1 1
5 2356 1 1 11 CYS HB2 H -2.517 -4.039 -0.042 1.00 . A A . 12 CYS HB2 1 1
5 2357 1 1 11 CYS HB3 H -1.489 -2.978 0.928 1.00 . A A . 12 CYS HB3 1 1
5 2358 1 1 11 CYS N N -0.858 -5.483 -1.146 1.00 . A A . 12 CYS N 1 1
5 2359 1 1 11 CYS O O -0.587 -5.466 1.834 1.00 . A A . 12 CYS O 1 1
5 2360 1 1 11 CYS SG S -1.803 -2.159 -1.272 1.00 . A A . 12 CYS SG 1 1
5 2361 1 1 12 THR C C 2.862 -4.150 3.030 1.00 . A A . 13 THR C 1 1
5 2362 1 1 12 THR CA C 2.126 -5.281 2.330 1.00 . A A . 13 THR CA 1 1
5 2363 1 1 12 THR CB C 3.104 -6.394 1.929 1.00 . A A . 13 THR CB 1 1
5 2364 1 1 12 THR CG2 C 2.410 -7.697 1.584 1.00 . A A . 13 THR CG2 1 1
5 2365 1 1 12 THR H H 1.966 -4.360 0.436 1.00 . A A . 13 THR H 1 1
5 2366 1 1 12 THR HA H 1.386 -5.688 3.002 1.00 . A A . 13 THR HA 1 1
5 2367 1 1 12 THR HB H 3.789 -6.581 2.746 1.00 . A A . 13 THR HB 1 1
5 2368 1 1 12 THR HG1 H 3.291 -5.969 0.027 1.00 . A A . 13 THR HG1 1 1
5 2369 1 1 12 THR HG21 H 1.882 -7.588 0.642 1.00 . A A . 13 THR HG21 1 1
5 2370 1 1 12 THR HG22 H 1.706 -7.948 2.363 1.00 . A A . 13 THR HG22 1 1
5 2371 1 1 12 THR HG23 H 3.144 -8.483 1.495 1.00 . A A . 13 THR HG23 1 1
5 2372 1 1 12 THR N N 1.443 -4.791 1.147 1.00 . A A . 13 THR N 1 1
5 2373 1 1 12 THR O O 3.413 -3.266 2.376 1.00 . A A . 13 THR O 1 1
5 2374 1 1 12 THR OG1 O 3.863 -6.012 0.797 1.00 . A A . 13 THR OG1 1 1
5 2375 1 1 13 GLN C C 4.957 -2.920 4.558 1.00 . A A . 14 GLN C 1 1
5 2376 1 1 13 GLN CA C 3.566 -3.151 5.137 1.00 . A A . 14 GLN CA 1 1
5 2377 1 1 13 GLN CB C 3.655 -3.561 6.608 1.00 . A A . 14 GLN CB 1 1
5 2378 1 1 13 GLN CD C 1.187 -3.084 6.914 1.00 . A A . 14 GLN CD 1 1
5 2379 1 1 13 GLN CG C 2.332 -4.044 7.184 1.00 . A A . 14 GLN CG 1 1
5 2380 1 1 13 GLN H H 2.425 -4.913 4.830 1.00 . A A . 14 GLN H 1 1
5 2381 1 1 13 GLN HA H 2.998 -2.236 5.055 1.00 . A A . 14 GLN HA 1 1
5 2382 1 1 13 GLN HB2 H 4.379 -4.357 6.705 1.00 . A A . 14 GLN HB2 1 1
5 2383 1 1 13 GLN HB3 H 3.986 -2.711 7.187 1.00 . A A . 14 GLN HB3 1 1
5 2384 1 1 13 GLN HE21 H 0.562 -4.200 5.385 1.00 . A A . 14 GLN HE21 1 1
5 2385 1 1 13 GLN HE22 H -0.366 -2.779 5.706 1.00 . A A . 14 GLN HE22 1 1
5 2386 1 1 13 GLN HG2 H 2.090 -5.001 6.746 1.00 . A A . 14 GLN HG2 1 1
5 2387 1 1 13 GLN HG3 H 2.441 -4.158 8.253 1.00 . A A . 14 GLN HG3 1 1
5 2388 1 1 13 GLN N N 2.877 -4.180 4.362 1.00 . A A . 14 GLN N 1 1
5 2389 1 1 13 GLN NE2 N 0.380 -3.385 5.899 1.00 . A A . 14 GLN NE2 1 1
5 2390 1 1 13 GLN O O 5.492 -1.811 4.598 1.00 . A A . 14 GLN O 1 1
5 2391 1 1 13 GLN OE1 O 1.027 -2.082 7.610 1.00 . A A . 14 GLN OE1 1 1
5 2392 1 1 14 PHE C C 6.830 -2.912 2.213 1.00 . A A . 15 PHE C 1 1
5 2393 1 1 14 PHE CA C 6.815 -3.931 3.347 1.00 . A A . 15 PHE CA 1 1
5 2394 1 1 14 PHE CB C 7.168 -5.318 2.810 1.00 . A A . 15 PHE CB 1 1
5 2395 1 1 14 PHE CD1 C 9.493 -5.756 3.625 1.00 . A A . 15 PHE CD1 1 1
5 2396 1 1 14 PHE CD2 C 7.719 -7.077 4.517 1.00 . A A . 15 PHE CD2 1 1
5 2397 1 1 14 PHE CE1 C 10.402 -6.436 4.408 1.00 . A A . 15 PHE CE1 1 1
5 2398 1 1 14 PHE CE2 C 8.625 -7.763 5.304 1.00 . A A . 15 PHE CE2 1 1
5 2399 1 1 14 PHE CG C 8.144 -6.066 3.669 1.00 . A A . 15 PHE CG 1 1
5 2400 1 1 14 PHE CZ C 9.968 -7.443 5.250 1.00 . A A . 15 PHE CZ 1 1
5 2401 1 1 14 PHE H H 5.014 -4.825 3.970 1.00 . A A . 15 PHE H 1 1
5 2402 1 1 14 PHE HA H 7.543 -3.643 4.090 1.00 . A A . 15 PHE HA 1 1
5 2403 1 1 14 PHE HB2 H 6.264 -5.907 2.756 1.00 . A A . 15 PHE HB2 1 1
5 2404 1 1 14 PHE HB3 H 7.582 -5.226 1.822 1.00 . A A . 15 PHE HB3 1 1
5 2405 1 1 14 PHE HD1 H 9.833 -4.969 2.967 1.00 . A A . 15 PHE HD1 1 1
5 2406 1 1 14 PHE HD2 H 6.670 -7.327 4.559 1.00 . A A . 15 PHE HD2 1 1
5 2407 1 1 14 PHE HE1 H 11.450 -6.182 4.362 1.00 . A A . 15 PHE HE1 1 1
5 2408 1 1 14 PHE HE2 H 8.283 -8.549 5.961 1.00 . A A . 15 PHE HE2 1 1
5 2409 1 1 14 PHE HZ H 10.677 -7.978 5.864 1.00 . A A . 15 PHE HZ 1 1
5 2410 1 1 14 PHE N N 5.512 -3.981 3.985 1.00 . A A . 15 PHE N 1 1
5 2411 1 1 14 PHE O O 7.821 -2.216 2.000 1.00 . A A . 15 PHE O 1 1
5 2412 1 1 15 ARG C C 5.770 -0.470 0.816 1.00 . A A . 16 ARG C 1 1
5 2413 1 1 15 ARG CA C 5.596 -1.915 0.367 1.00 . A A . 16 ARG CA 1 1
5 2414 1 1 15 ARG CB C 4.242 -2.105 -0.320 1.00 . A A . 16 ARG CB 1 1
5 2415 1 1 15 ARG CD C 4.902 -4.142 -1.631 1.00 . A A . 16 ARG CD 1 1
5 2416 1 1 15 ARG CG C 3.924 -3.553 -0.627 1.00 . A A . 16 ARG CG 1 1
5 2417 1 1 15 ARG CZ C 5.083 -6.252 -2.895 1.00 . A A . 16 ARG CZ 1 1
5 2418 1 1 15 ARG H H 4.970 -3.423 1.710 1.00 . A A . 16 ARG H 1 1
5 2419 1 1 15 ARG HA H 6.379 -2.144 -0.338 1.00 . A A . 16 ARG HA 1 1
5 2420 1 1 15 ARG HB2 H 3.465 -1.717 0.317 1.00 . A A . 16 ARG HB2 1 1
5 2421 1 1 15 ARG HB3 H 4.238 -1.561 -1.245 1.00 . A A . 16 ARG HB3 1 1
5 2422 1 1 15 ARG HD2 H 5.149 -3.385 -2.360 1.00 . A A . 16 ARG HD2 1 1
5 2423 1 1 15 ARG HD3 H 5.797 -4.441 -1.106 1.00 . A A . 16 ARG HD3 1 1
5 2424 1 1 15 ARG HE H 3.369 -5.380 -2.360 1.00 . A A . 16 ARG HE 1 1
5 2425 1 1 15 ARG HG2 H 3.978 -4.119 0.287 1.00 . A A . 16 ARG HG2 1 1
5 2426 1 1 15 ARG HG3 H 2.924 -3.611 -1.032 1.00 . A A . 16 ARG HG3 1 1
5 2427 1 1 15 ARG HH11 H 6.861 -5.415 -2.414 1.00 . A A . 16 ARG HH11 1 1
5 2428 1 1 15 ARG HH12 H 6.955 -6.899 -3.300 1.00 . A A . 16 ARG HH12 1 1
5 2429 1 1 15 ARG HH21 H 3.494 -7.331 -3.524 1.00 . A A . 16 ARG HH21 1 1
5 2430 1 1 15 ARG HH22 H 5.045 -7.987 -3.931 1.00 . A A . 16 ARG HH22 1 1
5 2431 1 1 15 ARG N N 5.723 -2.838 1.488 1.00 . A A . 16 ARG N 1 1
5 2432 1 1 15 ARG NE N 4.345 -5.303 -2.322 1.00 . A A . 16 ARG NE 1 1
5 2433 1 1 15 ARG NH1 N 6.409 -6.182 -2.867 1.00 . A A . 16 ARG NH1 1 1
5 2434 1 1 15 ARG NH2 N 4.492 -7.274 -3.499 1.00 . A A . 16 ARG NH2 1 1
5 2435 1 1 15 ARG O O 6.488 0.294 0.181 1.00 . A A . 16 ARG O 1 1
5 2436 1 1 16 CYS C C 6.625 1.536 2.976 1.00 . A A . 17 CYS C 1 1
5 2437 1 1 16 CYS CA C 5.233 1.269 2.417 1.00 . A A . 17 CYS CA 1 1
5 2438 1 1 16 CYS CB C 4.187 1.537 3.491 1.00 . A A . 17 CYS CB 1 1
5 2439 1 1 16 CYS H H 4.562 -0.744 2.387 1.00 . A A . 17 CYS H 1 1
5 2440 1 1 16 CYS HA H 5.063 1.937 1.591 1.00 . A A . 17 CYS HA 1 1
5 2441 1 1 16 CYS HB2 H 4.061 0.651 4.093 1.00 . A A . 17 CYS HB2 1 1
5 2442 1 1 16 CYS HB3 H 4.534 2.344 4.114 1.00 . A A . 17 CYS HB3 1 1
5 2443 1 1 16 CYS N N 5.122 -0.095 1.911 1.00 . A A . 17 CYS N 1 1
5 2444 1 1 16 CYS O O 7.059 2.682 3.072 1.00 . A A . 17 CYS O 1 1
5 2445 1 1 16 CYS SG S 2.554 2.000 2.837 1.00 . A A . 17 CYS SG 1 1
5 2446 1 1 17 ARG C C 9.645 1.099 2.887 1.00 . A A . 18 ARG C 1 1
5 2447 1 1 17 ARG CA C 8.657 0.602 3.912 1.00 . A A . 18 ARG CA 1 1
5 2448 1 1 17 ARG CB C 9.168 -0.761 4.382 1.00 . A A . 18 ARG CB 1 1
5 2449 1 1 17 ARG CD C 10.071 -2.163 6.261 1.00 . A A . 18 ARG CD 1 1
5 2450 1 1 17 ARG CG C 9.680 -0.764 5.812 1.00 . A A . 18 ARG CG 1 1
5 2451 1 1 17 ARG CZ C 12.093 -3.572 6.277 1.00 . A A . 18 ARG CZ 1 1
5 2452 1 1 17 ARG H H 6.911 -0.411 3.270 1.00 . A A . 18 ARG H 1 1
5 2453 1 1 17 ARG HA H 8.630 1.273 4.738 1.00 . A A . 18 ARG HA 1 1
5 2454 1 1 17 ARG HB2 H 8.367 -1.481 4.304 1.00 . A A . 18 ARG HB2 1 1
5 2455 1 1 17 ARG HB3 H 9.990 -1.068 3.722 1.00 . A A . 18 ARG HB3 1 1
5 2456 1 1 17 ARG HD2 H 9.741 -2.306 7.280 1.00 . A A . 18 ARG HD2 1 1
5 2457 1 1 17 ARG HD3 H 9.581 -2.883 5.621 1.00 . A A . 18 ARG HD3 1 1
5 2458 1 1 17 ARG HE H 12.084 -1.585 6.088 1.00 . A A . 18 ARG HE 1 1
5 2459 1 1 17 ARG HG2 H 10.545 -0.122 5.876 1.00 . A A . 18 ARG HG2 1 1
5 2460 1 1 17 ARG HG3 H 8.903 -0.390 6.463 1.00 . A A . 18 ARG HG3 1 1
5 2461 1 1 17 ARG HH11 H 10.359 -4.594 6.476 1.00 . A A . 18 ARG HH11 1 1
5 2462 1 1 17 ARG HH12 H 11.795 -5.561 6.483 1.00 . A A . 18 ARG HH12 1 1
5 2463 1 1 17 ARG HH21 H 13.974 -2.855 6.099 1.00 . A A . 18 ARG HH21 1 1
5 2464 1 1 17 ARG HH22 H 13.848 -4.574 6.270 1.00 . A A . 18 ARG HH22 1 1
5 2465 1 1 17 ARG N N 7.315 0.475 3.356 1.00 . A A . 18 ARG N 1 1
5 2466 1 1 17 ARG NE N 11.515 -2.375 6.197 1.00 . A A . 18 ARG NE 1 1
5 2467 1 1 17 ARG NH1 N 11.355 -4.665 6.424 1.00 . A A . 18 ARG NH1 1 1
5 2468 1 1 17 ARG NH2 N 13.413 -3.675 6.209 1.00 . A A . 18 ARG NH2 1 1
5 2469 1 1 17 ARG O O 10.457 1.987 3.146 1.00 . A A . 18 ARG O 1 1
5 2470 1 1 18 THR C C 9.900 1.220 -0.592 1.00 . A A . 19 THR C 1 1
5 2471 1 1 18 THR CA C 10.554 0.701 0.694 1.00 . A A . 19 THR CA 1 1
5 2472 1 1 18 THR CB C 11.302 -0.603 0.481 1.00 . A A . 19 THR CB 1 1
5 2473 1 1 18 THR CG2 C 10.372 -1.786 0.347 1.00 . A A . 19 THR CG2 1 1
5 2474 1 1 18 THR H H 8.981 -0.298 1.657 1.00 . A A . 19 THR H 1 1
5 2475 1 1 18 THR HA H 11.255 1.441 1.046 1.00 . A A . 19 THR HA 1 1
5 2476 1 1 18 THR HB H 11.907 -0.783 1.365 1.00 . A A . 19 THR HB 1 1
5 2477 1 1 18 THR HG1 H 13.005 -0.903 -0.436 1.00 . A A . 19 THR HG1 1 1
5 2478 1 1 18 THR HG21 H 9.840 -1.919 1.284 1.00 . A A . 19 THR HG21 1 1
5 2479 1 1 18 THR HG22 H 10.944 -2.675 0.126 1.00 . A A . 19 THR HG22 1 1
5 2480 1 1 18 THR HG23 H 9.663 -1.601 -0.444 1.00 . A A . 19 THR HG23 1 1
5 2481 1 1 18 THR N N 9.617 0.439 1.757 1.00 . A A . 19 THR N 1 1
5 2482 1 1 18 THR O O 10.514 1.979 -1.341 1.00 . A A . 19 THR O 1 1
5 2483 1 1 18 THR OG1 O 12.140 -0.552 -0.659 1.00 . A A . 19 THR OG1 1 1
5 2484 1 1 19 SER C C 7.009 2.391 -1.792 1.00 . A A . 20 SER C 1 1
5 2485 1 1 19 SER CA C 7.953 1.218 -2.063 1.00 . A A . 20 SER CA 1 1
5 2486 1 1 19 SER CB C 7.164 0.043 -2.643 1.00 . A A . 20 SER CB 1 1
5 2487 1 1 19 SER H H 8.226 0.185 -0.228 1.00 . A A . 20 SER H 1 1
5 2488 1 1 19 SER HA H 8.691 1.531 -2.786 1.00 . A A . 20 SER HA 1 1
5 2489 1 1 19 SER HB2 H 6.854 -0.611 -1.841 1.00 . A A . 20 SER HB2 1 1
5 2490 1 1 19 SER HB3 H 6.292 0.417 -3.160 1.00 . A A . 20 SER HB3 1 1
5 2491 1 1 19 SER HG H 8.766 -0.976 -3.127 1.00 . A A . 20 SER HG 1 1
5 2492 1 1 19 SER N N 8.665 0.799 -0.853 1.00 . A A . 20 SER N 1 1
5 2493 1 1 19 SER O O 6.055 2.271 -1.026 1.00 . A A . 20 SER O 1 1
5 2494 1 1 19 SER OG O 7.953 -0.701 -3.556 1.00 . A A . 20 SER OG 1 1
5 2495 1 1 20 MET C C 5.176 4.648 -3.095 1.00 . A A . 21 MET C 1 1
5 2496 1 1 20 MET CA C 6.460 4.723 -2.265 1.00 . A A . 21 MET CA 1 1
5 2497 1 1 20 MET CB C 7.257 5.968 -2.665 1.00 . A A . 21 MET CB 1 1
5 2498 1 1 20 MET CE C 9.813 8.258 -0.291 1.00 . A A . 21 MET CE 1 1
5 2499 1 1 20 MET CG C 7.831 6.734 -1.485 1.00 . A A . 21 MET CG 1 1
5 2500 1 1 20 MET H H 8.055 3.558 -3.033 1.00 . A A . 21 MET H 1 1
5 2501 1 1 20 MET HA H 6.196 4.799 -1.221 1.00 . A A . 21 MET HA 1 1
5 2502 1 1 20 MET HB2 H 8.076 5.666 -3.301 1.00 . A A . 21 MET HB2 1 1
5 2503 1 1 20 MET HB3 H 6.611 6.634 -3.218 1.00 . A A . 21 MET HB3 1 1
5 2504 1 1 20 MET HE1 H 9.233 9.152 -0.118 1.00 . A A . 21 MET HE1 1 1
5 2505 1 1 20 MET HE2 H 10.865 8.503 -0.279 1.00 . A A . 21 MET HE2 1 1
5 2506 1 1 20 MET HE3 H 9.603 7.537 0.485 1.00 . A A . 21 MET HE3 1 1
5 2507 1 1 20 MET HG2 H 7.112 7.477 -1.172 1.00 . A A . 21 MET HG2 1 1
5 2508 1 1 20 MET HG3 H 8.007 6.042 -0.676 1.00 . A A . 21 MET HG3 1 1
5 2509 1 1 20 MET N N 7.282 3.525 -2.432 1.00 . A A . 21 MET N 1 1
5 2510 1 1 20 MET O O 4.136 5.171 -2.695 1.00 . A A . 21 MET O 1 1
5 2511 1 1 20 MET SD S 9.381 7.564 -1.884 1.00 . A A . 21 MET SD 1 1
5 2512 1 1 21 LYS C C 2.973 3.094 -4.540 1.00 . A A . 22 LYS C 1 1
5 2513 1 1 21 LYS CA C 4.120 3.894 -5.162 1.00 . A A . 22 LYS CA 1 1
5 2514 1 1 21 LYS CB C 4.563 3.233 -6.471 1.00 . A A . 22 LYS CB 1 1
5 2515 1 1 21 LYS CD C 3.481 4.180 -8.533 1.00 . A A . 22 LYS CD 1 1
5 2516 1 1 21 LYS CE C 4.136 3.709 -9.822 1.00 . A A . 22 LYS CE 1 1
5 2517 1 1 21 LYS CG C 3.446 3.075 -7.490 1.00 . A A . 22 LYS CG 1 1
5 2518 1 1 21 LYS H H 6.125 3.635 -4.530 1.00 . A A . 22 LYS H 1 1
5 2519 1 1 21 LYS HA H 3.766 4.890 -5.381 1.00 . A A . 22 LYS HA 1 1
5 2520 1 1 21 LYS HB2 H 5.343 3.832 -6.916 1.00 . A A . 22 LYS HB2 1 1
5 2521 1 1 21 LYS HB3 H 4.958 2.253 -6.248 1.00 . A A . 22 LYS HB3 1 1
5 2522 1 1 21 LYS HD2 H 2.470 4.491 -8.749 1.00 . A A . 22 LYS HD2 1 1
5 2523 1 1 21 LYS HD3 H 4.041 5.016 -8.140 1.00 . A A . 22 LYS HD3 1 1
5 2524 1 1 21 LYS HE2 H 4.932 3.023 -9.576 1.00 . A A . 22 LYS HE2 1 1
5 2525 1 1 21 LYS HE3 H 3.396 3.201 -10.422 1.00 . A A . 22 LYS HE3 1 1
5 2526 1 1 21 LYS HG2 H 3.557 2.122 -7.986 1.00 . A A . 22 LYS HG2 1 1
5 2527 1 1 21 LYS HG3 H 2.497 3.106 -6.977 1.00 . A A . 22 LYS HG3 1 1
5 2528 1 1 21 LYS HZ1 H 3.987 5.593 -10.712 1.00 . A A . 22 LYS HZ1 1 1
5 2529 1 1 21 LYS HZ2 H 4.988 4.518 -11.550 1.00 . A A . 22 LYS HZ2 1 1
5 2530 1 1 21 LYS HZ3 H 5.531 5.236 -10.118 1.00 . A A . 22 LYS HZ3 1 1
5 2531 1 1 21 LYS N N 5.264 4.016 -4.260 1.00 . A A . 22 LYS N 1 1
5 2532 1 1 21 LYS NZ N 4.700 4.843 -10.605 1.00 . A A . 22 LYS NZ 1 1
5 2533 1 1 21 LYS O O 1.804 3.442 -4.702 1.00 . A A . 22 LYS O 1 1
5 2534 1 1 22 TYR C C 1.576 1.841 -2.082 1.00 . A A . 23 TYR C 1 1
5 2535 1 1 22 TYR CA C 2.308 1.150 -3.228 1.00 . A A . 23 TYR CA 1 1
5 2536 1 1 22 TYR CB C 2.972 -0.113 -2.690 1.00 . A A . 23 TYR CB 1 1
5 2537 1 1 22 TYR CD1 C 3.990 -0.747 -4.905 1.00 . A A . 23 TYR CD1 1 1
5 2538 1 1 22 TYR CD2 C 2.971 -2.457 -3.598 1.00 . A A . 23 TYR CD2 1 1
5 2539 1 1 22 TYR CE1 C 4.310 -1.675 -5.877 1.00 . A A . 23 TYR CE1 1 1
5 2540 1 1 22 TYR CE2 C 3.287 -3.392 -4.561 1.00 . A A . 23 TYR CE2 1 1
5 2541 1 1 22 TYR CG C 3.316 -1.124 -3.753 1.00 . A A . 23 TYR CG 1 1
5 2542 1 1 22 TYR CZ C 3.957 -2.997 -5.701 1.00 . A A . 23 TYR CZ 1 1
5 2543 1 1 22 TYR H H 4.259 1.778 -3.769 1.00 . A A . 23 TYR H 1 1
5 2544 1 1 22 TYR HA H 1.594 0.872 -3.985 1.00 . A A . 23 TYR HA 1 1
5 2545 1 1 22 TYR HB2 H 3.886 0.159 -2.186 1.00 . A A . 23 TYR HB2 1 1
5 2546 1 1 22 TYR HB3 H 2.305 -0.586 -1.984 1.00 . A A . 23 TYR HB3 1 1
5 2547 1 1 22 TYR HD1 H 4.264 0.290 -5.036 1.00 . A A . 23 TYR HD1 1 1
5 2548 1 1 22 TYR HD2 H 2.445 -2.762 -2.706 1.00 . A A . 23 TYR HD2 1 1
5 2549 1 1 22 TYR HE1 H 4.834 -1.364 -6.768 1.00 . A A . 23 TYR HE1 1 1
5 2550 1 1 22 TYR HE2 H 3.010 -4.424 -4.418 1.00 . A A . 23 TYR HE2 1 1
5 2551 1 1 22 TYR HH H 5.203 -3.844 -6.895 1.00 . A A . 23 TYR HH 1 1
5 2552 1 1 22 TYR N N 3.311 2.014 -3.851 1.00 . A A . 23 TYR N 1 1
5 2553 1 1 22 TYR O O 0.471 1.446 -1.712 1.00 . A A . 23 TYR O 1 1
5 2554 1 1 22 TYR OH O 4.274 -3.925 -6.665 1.00 . A A . 23 TYR OH 1 1
5 2555 1 1 23 ARG C C 0.557 4.548 -0.760 1.00 . A A . 24 ARG C 1 1
5 2556 1 1 23 ARG CA C 1.641 3.554 -0.356 1.00 . A A . 24 ARG CA 1 1
5 2557 1 1 23 ARG CB C 2.736 4.301 0.415 1.00 . A A . 24 ARG CB 1 1
5 2558 1 1 23 ARG CD C 5.129 4.345 1.177 1.00 . A A . 24 ARG CD 1 1
5 2559 1 1 23 ARG CG C 4.137 3.763 0.185 1.00 . A A . 24 ARG CG 1 1
5 2560 1 1 23 ARG CZ C 7.588 4.541 1.207 1.00 . A A . 24 ARG CZ 1 1
5 2561 1 1 23 ARG H H 3.106 3.085 -1.823 1.00 . A A . 24 ARG H 1 1
5 2562 1 1 23 ARG HA H 1.201 2.820 0.300 1.00 . A A . 24 ARG HA 1 1
5 2563 1 1 23 ARG HB2 H 2.724 5.335 0.114 1.00 . A A . 24 ARG HB2 1 1
5 2564 1 1 23 ARG HB3 H 2.520 4.244 1.471 1.00 . A A . 24 ARG HB3 1 1
5 2565 1 1 23 ARG HD2 H 5.131 5.419 1.073 1.00 . A A . 24 ARG HD2 1 1
5 2566 1 1 23 ARG HD3 H 4.817 4.081 2.177 1.00 . A A . 24 ARG HD3 1 1
5 2567 1 1 23 ARG HE H 6.572 2.930 0.594 1.00 . A A . 24 ARG HE 1 1
5 2568 1 1 23 ARG HG2 H 4.121 2.690 0.289 1.00 . A A . 24 ARG HG2 1 1
5 2569 1 1 23 ARG HG3 H 4.450 4.023 -0.814 1.00 . A A . 24 ARG HG3 1 1
5 2570 1 1 23 ARG HH11 H 6.620 6.182 1.889 1.00 . A A . 24 ARG HH11 1 1
5 2571 1 1 23 ARG HH12 H 8.347 6.287 1.887 1.00 . A A . 24 ARG HH12 1 1
5 2572 1 1 23 ARG HH21 H 8.841 3.077 0.606 1.00 . A A . 24 ARG HH21 1 1
5 2573 1 1 23 ARG HH22 H 9.607 4.527 1.162 1.00 . A A . 24 ARG HH22 1 1
5 2574 1 1 23 ARG N N 2.215 2.840 -1.498 1.00 . A A . 24 ARG N 1 1
5 2575 1 1 23 ARG NE N 6.482 3.841 0.952 1.00 . A A . 24 ARG NE 1 1
5 2576 1 1 23 ARG NH1 N 7.511 5.771 1.702 1.00 . A A . 24 ARG NH1 1 1
5 2577 1 1 23 ARG NH2 N 8.776 4.004 0.972 1.00 . A A . 24 ARG NH2 1 1
5 2578 1 1 23 ARG O O -0.582 4.460 -0.305 1.00 . A A . 24 ARG O 1 1
5 2579 1 1 24 LEU C C -0.684 6.241 -3.319 1.00 . A A . 25 LEU C 1 1
5 2580 1 1 24 LEU CA C 0.002 6.561 -1.997 1.00 . A A . 25 LEU CA 1 1
5 2581 1 1 24 LEU CB C 0.756 7.883 -2.118 1.00 . A A . 25 LEU CB 1 1
5 2582 1 1 24 LEU CD1 C 1.176 7.693 0.372 1.00 . A A . 25 LEU CD1 1 1
5 2583 1 1 24 LEU CD2 C 3.101 7.625 -1.232 1.00 . A A . 25 LEU CD2 1 1
5 2584 1 1 24 LEU CG C 1.718 8.205 -0.961 1.00 . A A . 25 LEU CG 1 1
5 2585 1 1 24 LEU H H 1.861 5.557 -1.877 1.00 . A A . 25 LEU H 1 1
5 2586 1 1 24 LEU HA H -0.753 6.661 -1.231 1.00 . A A . 25 LEU HA 1 1
5 2587 1 1 24 LEU HB2 H 1.327 7.855 -3.040 1.00 . A A . 25 LEU HB2 1 1
5 2588 1 1 24 LEU HB3 H 0.032 8.680 -2.188 1.00 . A A . 25 LEU HB3 1 1
5 2589 1 1 24 LEU HD11 H 1.658 6.758 0.626 1.00 . A A . 25 LEU HD11 1 1
5 2590 1 1 24 LEU HD12 H 0.111 7.537 0.294 1.00 . A A . 25 LEU HD12 1 1
5 2591 1 1 24 LEU HD13 H 1.376 8.420 1.145 1.00 . A A . 25 LEU HD13 1 1
5 2592 1 1 24 LEU HD21 H 3.812 8.430 -1.348 1.00 . A A . 25 LEU HD21 1 1
5 2593 1 1 24 LEU HD22 H 3.075 7.036 -2.137 1.00 . A A . 25 LEU HD22 1 1
5 2594 1 1 24 LEU HD23 H 3.401 6.999 -0.403 1.00 . A A . 25 LEU HD23 1 1
5 2595 1 1 24 LEU HG H 1.820 9.277 -0.883 1.00 . A A . 25 LEU HG 1 1
5 2596 1 1 24 LEU N N 0.930 5.519 -1.575 1.00 . A A . 25 LEU N 1 1
5 2597 1 1 24 LEU O O -1.872 6.514 -3.494 1.00 . A A . 25 LEU O 1 1
5 2598 1 1 25 ASN C C -1.414 4.194 -5.553 1.00 . A A . 26 ASN C 1 1
5 2599 1 1 25 ASN CA C -0.457 5.386 -5.579 1.00 . A A . 26 ASN CA 1 1
5 2600 1 1 25 ASN CB C 0.697 5.127 -6.540 1.00 . A A . 26 ASN CB 1 1
5 2601 1 1 25 ASN CG C 0.424 5.664 -7.931 1.00 . A A . 26 ASN CG 1 1
5 2602 1 1 25 ASN H H 1.020 5.530 -4.070 1.00 . A A . 26 ASN H 1 1
5 2603 1 1 25 ASN HA H -1.002 6.252 -5.922 1.00 . A A . 26 ASN HA 1 1
5 2604 1 1 25 ASN HB2 H 1.584 5.612 -6.153 1.00 . A A . 26 ASN HB2 1 1
5 2605 1 1 25 ASN HB3 H 0.870 4.065 -6.608 1.00 . A A . 26 ASN HB3 1 1
5 2606 1 1 25 ASN HD21 H 0.103 3.821 -8.606 1.00 . A A . 26 ASN HD21 1 1
5 2607 1 1 25 ASN HD22 H -0.053 5.085 -9.773 1.00 . A A . 26 ASN HD22 1 1
5 2608 1 1 25 ASN N N 0.073 5.699 -4.258 1.00 . A A . 26 ASN N 1 1
5 2609 1 1 25 ASN ND2 N 0.128 4.766 -8.864 1.00 . A A . 26 ASN ND2 1 1
5 2610 1 1 25 ASN O O -2.425 4.194 -6.254 1.00 . A A . 26 ASN O 1 1
5 2611 1 1 25 ASN OD1 O 0.477 6.871 -8.165 1.00 . A A . 26 ASN OD1 1 1
5 2612 1 1 26 LEU C C -2.940 2.152 -3.473 1.00 . A A . 27 LEU C 1 1
5 2613 1 1 26 LEU CA C -1.972 2.009 -4.651 1.00 . A A . 27 LEU CA 1 1
5 2614 1 1 26 LEU CB C -1.139 0.729 -4.535 1.00 . A A . 27 LEU CB 1 1
5 2615 1 1 26 LEU CD1 C 0.233 1.011 -6.615 1.00 . A A . 27 LEU CD1 1 1
5 2616 1 1 26 LEU CD2 C -0.103 -1.265 -5.636 1.00 . A A . 27 LEU CD2 1 1
5 2617 1 1 26 LEU CG C -0.727 0.101 -5.867 1.00 . A A . 27 LEU CG 1 1
5 2618 1 1 26 LEU H H -0.294 3.230 -4.200 1.00 . A A . 27 LEU H 1 1
5 2619 1 1 26 LEU HA H -2.553 1.963 -5.562 1.00 . A A . 27 LEU HA 1 1
5 2620 1 1 26 LEU HB2 H -0.247 0.954 -3.973 1.00 . A A . 27 LEU HB2 1 1
5 2621 1 1 26 LEU HB3 H -1.714 -0.002 -3.989 1.00 . A A . 27 LEU HB3 1 1
5 2622 1 1 26 LEU HD11 H 0.287 0.702 -7.649 1.00 . A A . 27 LEU HD11 1 1
5 2623 1 1 26 LEU HD12 H 1.213 0.945 -6.167 1.00 . A A . 27 LEU HD12 1 1
5 2624 1 1 26 LEU HD13 H -0.121 2.029 -6.561 1.00 . A A . 27 LEU HD13 1 1
5 2625 1 1 26 LEU HD21 H -0.021 -1.787 -6.578 1.00 . A A . 27 LEU HD21 1 1
5 2626 1 1 26 LEU HD22 H -0.727 -1.834 -4.962 1.00 . A A . 27 LEU HD22 1 1
5 2627 1 1 26 LEU HD23 H 0.879 -1.145 -5.203 1.00 . A A . 27 LEU HD23 1 1
5 2628 1 1 26 LEU HG H -1.606 -0.032 -6.481 1.00 . A A . 27 LEU HG 1 1
5 2629 1 1 26 LEU N N -1.107 3.183 -4.745 1.00 . A A . 27 LEU N 1 1
5 2630 1 1 26 LEU O O -3.833 2.999 -3.509 1.00 . A A . 27 LEU O 1 1
5 2631 1 1 27 CYS C C -3.087 2.369 -0.240 1.00 . A A . 28 CYS C 1 1
5 2632 1 1 27 CYS CA C -3.652 1.413 -1.274 1.00 . A A . 28 CYS CA 1 1
5 2633 1 1 27 CYS CB C -3.767 0.040 -0.652 1.00 . A A . 28 CYS CB 1 1
5 2634 1 1 27 CYS H H -2.053 0.673 -2.432 1.00 . A A . 28 CYS H 1 1
5 2635 1 1 27 CYS HA H -4.627 1.748 -1.587 1.00 . A A . 28 CYS HA 1 1
5 2636 1 1 27 CYS HB2 H -4.429 0.084 0.200 1.00 . A A . 28 CYS HB2 1 1
5 2637 1 1 27 CYS HB3 H -4.155 -0.657 -1.380 1.00 . A A . 28 CYS HB3 1 1
5 2638 1 1 27 CYS N N -2.776 1.337 -2.430 1.00 . A A . 28 CYS N 1 1
5 2639 1 1 27 CYS O O -1.873 2.481 -0.081 1.00 . A A . 28 CYS O 1 1
5 2640 1 1 27 CYS SG S -2.168 -0.576 -0.085 1.00 . A A . 28 CYS SG 1 1
5 2641 1 1 28 LYS C C -3.266 3.210 2.820 1.00 . A A . 29 LYS C 1 1
5 2642 1 1 28 LYS CA C -3.573 3.946 1.523 1.00 . A A . 29 LYS CA 1 1
5 2643 1 1 28 LYS CB C -4.660 4.994 1.748 1.00 . A A . 29 LYS CB 1 1
5 2644 1 1 28 LYS CD C -4.485 7.292 0.734 1.00 . A A . 29 LYS CD 1 1
5 2645 1 1 28 LYS CE C -3.726 7.828 -0.469 1.00 . A A . 29 LYS CE 1 1
5 2646 1 1 28 LYS CG C -4.926 5.851 0.520 1.00 . A A . 29 LYS CG 1 1
5 2647 1 1 28 LYS H H -4.922 2.864 0.324 1.00 . A A . 29 LYS H 1 1
5 2648 1 1 28 LYS HA H -2.674 4.445 1.191 1.00 . A A . 29 LYS HA 1 1
5 2649 1 1 28 LYS HB2 H -5.578 4.493 2.019 1.00 . A A . 29 LYS HB2 1 1
5 2650 1 1 28 LYS HB3 H -4.360 5.643 2.558 1.00 . A A . 29 LYS HB3 1 1
5 2651 1 1 28 LYS HD2 H -5.359 7.905 0.897 1.00 . A A . 29 LYS HD2 1 1
5 2652 1 1 28 LYS HD3 H -3.845 7.337 1.603 1.00 . A A . 29 LYS HD3 1 1
5 2653 1 1 28 LYS HE2 H -2.902 8.431 -0.119 1.00 . A A . 29 LYS HE2 1 1
5 2654 1 1 28 LYS HE3 H -3.343 6.994 -1.039 1.00 . A A . 29 LYS HE3 1 1
5 2655 1 1 28 LYS HG2 H -4.380 5.439 -0.319 1.00 . A A . 29 LYS HG2 1 1
5 2656 1 1 28 LYS HG3 H -5.985 5.835 0.304 1.00 . A A . 29 LYS HG3 1 1
5 2657 1 1 28 LYS HZ1 H -4.016 9.140 -2.069 1.00 . A A . 29 LYS HZ1 1 1
5 2658 1 1 28 LYS HZ2 H -5.093 9.376 -0.786 1.00 . A A . 29 LYS HZ2 1 1
5 2659 1 1 28 LYS HZ3 H -5.296 8.060 -1.828 1.00 . A A . 29 LYS HZ3 1 1
5 2660 1 1 28 LYS N N -3.973 3.025 0.479 1.00 . A A . 29 LYS N 1 1
5 2661 1 1 28 LYS NZ N -4.593 8.659 -1.350 1.00 . A A . 29 LYS NZ 1 1
5 2662 1 1 28 LYS O O -2.179 3.323 3.376 1.00 . A A . 29 LYS O 1 1
5 2663 1 1 29 LYS C C -3.461 0.402 4.447 1.00 . A A . 30 LYS C 1 1
5 2664 1 1 29 LYS CA C -4.136 1.767 4.573 1.00 . A A . 30 LYS CA 1 1
5 2665 1 1 29 LYS CB C -5.513 1.587 5.205 1.00 . A A . 30 LYS CB 1 1
5 2666 1 1 29 LYS CD C -4.972 1.495 7.650 1.00 . A A . 30 LYS CD 1 1
5 2667 1 1 29 LYS CE C -6.107 1.981 8.537 1.00 . A A . 30 LYS CE 1 1
5 2668 1 1 29 LYS CG C -5.490 0.723 6.451 1.00 . A A . 30 LYS CG 1 1
5 2669 1 1 29 LYS H H -5.116 2.466 2.836 1.00 . A A . 30 LYS H 1 1
5 2670 1 1 29 LYS HA H -3.541 2.375 5.235 1.00 . A A . 30 LYS HA 1 1
5 2671 1 1 29 LYS HB2 H -5.907 2.557 5.469 1.00 . A A . 30 LYS HB2 1 1
5 2672 1 1 29 LYS HB3 H -6.169 1.124 4.483 1.00 . A A . 30 LYS HB3 1 1
5 2673 1 1 29 LYS HD2 H -4.327 0.851 8.227 1.00 . A A . 30 LYS HD2 1 1
5 2674 1 1 29 LYS HD3 H -4.410 2.349 7.299 1.00 . A A . 30 LYS HD3 1 1
5 2675 1 1 29 LYS HE2 H -7.001 1.425 8.295 1.00 . A A . 30 LYS HE2 1 1
5 2676 1 1 29 LYS HE3 H -5.842 1.802 9.569 1.00 . A A . 30 LYS HE3 1 1
5 2677 1 1 29 LYS HG2 H -6.489 0.376 6.659 1.00 . A A . 30 LYS HG2 1 1
5 2678 1 1 29 LYS HG3 H -4.839 -0.122 6.272 1.00 . A A . 30 LYS HG3 1 1
5 2679 1 1 29 LYS HZ1 H -7.351 3.656 8.637 1.00 . A A . 30 LYS HZ1 1 1
5 2680 1 1 29 LYS HZ2 H -6.253 3.694 7.351 1.00 . A A . 30 LYS HZ2 1 1
5 2681 1 1 29 LYS HZ3 H -5.718 3.996 8.927 1.00 . A A . 30 LYS HZ3 1 1
5 2682 1 1 29 LYS N N -4.261 2.489 3.315 1.00 . A A . 30 LYS N 1 1
5 2683 1 1 29 LYS NZ N -6.376 3.433 8.350 1.00 . A A . 30 LYS NZ 1 1
5 2684 1 1 29 LYS O O -2.509 0.112 5.169 1.00 . A A . 30 LYS O 1 1
5 2685 1 1 30 THR C C -1.941 -1.837 3.304 1.00 . A A . 31 THR C 1 1
5 2686 1 1 30 THR CA C -3.457 -1.815 3.455 1.00 . A A . 31 THR CA 1 1
5 2687 1 1 30 THR CB C -4.104 -2.544 2.288 1.00 . A A . 31 THR CB 1 1
5 2688 1 1 30 THR CG2 C -3.641 -3.975 2.179 1.00 . A A . 31 THR CG2 1 1
5 2689 1 1 30 THR H H -4.782 -0.202 3.062 1.00 . A A . 31 THR H 1 1
5 2690 1 1 30 THR HA H -3.708 -2.343 4.363 1.00 . A A . 31 THR HA 1 1
5 2691 1 1 30 THR HB H -3.852 -2.039 1.368 1.00 . A A . 31 THR HB 1 1
5 2692 1 1 30 THR HG1 H -5.749 -2.898 3.291 1.00 . A A . 31 THR HG1 1 1
5 2693 1 1 30 THR HG21 H -3.953 -4.383 1.232 1.00 . A A . 31 THR HG21 1 1
5 2694 1 1 30 THR HG22 H -4.072 -4.551 2.982 1.00 . A A . 31 THR HG22 1 1
5 2695 1 1 30 THR HG23 H -2.562 -4.008 2.253 1.00 . A A . 31 THR HG23 1 1
5 2696 1 1 30 THR N N -3.992 -0.462 3.588 1.00 . A A . 31 THR N 1 1
5 2697 1 1 30 THR O O -1.284 -2.788 3.727 1.00 . A A . 31 THR O 1 1
5 2698 1 1 30 THR OG1 O -5.514 -2.557 2.425 1.00 . A A . 31 THR OG1 1 1
5 2699 1 1 31 CYS C C 0.758 -0.403 3.843 1.00 . A A . 32 CYS C 1 1
5 2700 1 1 31 CYS CA C 0.068 -0.730 2.523 1.00 . A A . 32 CYS CA 1 1
5 2701 1 1 31 CYS CB C 0.452 0.303 1.456 1.00 . A A . 32 CYS CB 1 1
5 2702 1 1 31 CYS H H -1.963 -0.063 2.396 1.00 . A A . 32 CYS H 1 1
5 2703 1 1 31 CYS HA H 0.398 -1.706 2.198 1.00 . A A . 32 CYS HA 1 1
5 2704 1 1 31 CYS HB2 H 0.148 -0.061 0.489 1.00 . A A . 32 CYS HB2 1 1
5 2705 1 1 31 CYS HB3 H -0.055 1.234 1.663 1.00 . A A . 32 CYS HB3 1 1
5 2706 1 1 31 CYS N N -1.386 -0.797 2.709 1.00 . A A . 32 CYS N 1 1
5 2707 1 1 31 CYS O O 1.967 -0.580 3.988 1.00 . A A . 32 CYS O 1 1
5 2708 1 1 31 CYS SG S 2.239 0.652 1.355 1.00 . A A . 32 CYS SG 1 1
5 2709 1 1 32 GLY C C 1.001 1.831 6.209 1.00 . A A . 33 GLY C 1 1
5 2710 1 1 32 GLY CA C 0.507 0.397 6.111 1.00 . A A . 33 GLY CA 1 1
5 2711 1 1 32 GLY H H -0.985 0.163 4.625 1.00 . A A . 33 GLY H 1 1
5 2712 1 1 32 GLY HA2 H -0.265 0.246 6.850 1.00 . A A . 33 GLY HA2 1 1
5 2713 1 1 32 GLY HA3 H 1.330 -0.269 6.329 1.00 . A A . 33 GLY HA3 1 1
5 2714 1 1 32 GLY N N -0.027 0.060 4.804 1.00 . A A . 33 GLY N 1 1
5 2715 1 1 32 GLY O O 2.085 2.080 6.736 1.00 . A A . 33 GLY O 1 1
5 2716 1 1 33 THR C C -0.588 5.068 6.210 1.00 . A A . 34 THR C 1 1
5 2717 1 1 33 THR CA C 0.583 4.190 5.774 1.00 . A A . 34 THR CA 1 1
5 2718 1 1 33 THR CB C 1.123 4.674 4.425 1.00 . A A . 34 THR CB 1 1
5 2719 1 1 33 THR CG2 C 0.208 4.383 3.259 1.00 . A A . 34 THR CG2 1 1
5 2720 1 1 33 THR H H -0.651 2.524 5.315 1.00 . A A . 34 THR H 1 1
5 2721 1 1 33 THR HA H 1.367 4.283 6.511 1.00 . A A . 34 THR HA 1 1
5 2722 1 1 33 THR HB H 2.063 4.186 4.233 1.00 . A A . 34 THR HB 1 1
5 2723 1 1 33 THR HG1 H 1.946 6.287 5.171 1.00 . A A . 34 THR HG1 1 1
5 2724 1 1 33 THR HG21 H -0.715 4.931 3.381 1.00 . A A . 34 THR HG21 1 1
5 2725 1 1 33 THR HG22 H -0.001 3.324 3.221 1.00 . A A . 34 THR HG22 1 1
5 2726 1 1 33 THR HG23 H 0.688 4.688 2.341 1.00 . A A . 34 THR HG23 1 1
5 2727 1 1 33 THR N N 0.206 2.778 5.716 1.00 . A A . 34 THR N 1 1
5 2728 1 1 33 THR O O -0.395 6.075 6.890 1.00 . A A . 34 THR O 1 1
5 2729 1 1 33 THR OG1 O 1.349 6.072 4.450 1.00 . A A . 34 THR OG1 1 1
5 2730 1 1 34 CYS C C -3.242 5.388 7.684 1.00 . A A . 35 CYS C 1 1
5 2731 1 1 34 CYS CA C -2.987 5.460 6.183 1.00 . A A . 35 CYS CA 1 1
5 2732 1 1 34 CYS CB C -4.217 4.960 5.423 1.00 . A A . 35 CYS CB 1 1
5 2733 1 1 34 CYS H H -1.902 3.876 5.277 1.00 . A A . 35 CYS H 1 1
5 2734 1 1 34 CYS HA H -2.805 6.489 5.912 1.00 . A A . 35 CYS HA 1 1
5 2735 1 1 34 CYS HB2 H -3.988 4.921 4.370 1.00 . A A . 35 CYS HB2 1 1
5 2736 1 1 34 CYS HB3 H -4.469 3.970 5.770 1.00 . A A . 35 CYS HB3 1 1
5 2737 1 1 34 CYS N N -1.802 4.688 5.819 1.00 . A A . 35 CYS N 1 1
5 2738 1 1 34 CYS O O -3.191 4.270 8.239 1.00 . A A . 35 CYS O 1 1
5 2739 1 1 34 CYS OXT O -3.492 6.450 8.293 1.00 . A A . 35 CYS OXT 1 1
5 2740 1 1 34 CYS SG S -5.692 6.012 5.627 1.00 . A A . 35 CYS SG 1 1
6 2741 1 1 1 ALA C C -11.082 6.919 3.429 1.00 . A A . 2 ALA C 1 1
6 2742 1 1 1 ALA CA C -11.852 7.314 4.685 1.00 . A A . 2 ALA CA 1 1
6 2743 1 1 1 ALA CB C -11.059 8.333 5.489 1.00 . A A . 2 ALA CB 1 1
6 2744 1 1 1 ALA H1 H -12.783 5.503 4.971 1.00 . A A . 2 ALA H1 1 1
6 2745 1 1 1 ALA H2 H -12.623 6.458 6.389 1.00 . A A . 2 ALA H2 1 1
6 2746 1 1 1 ALA H3 H -11.256 5.649 5.736 1.00 . A A . 2 ALA H3 1 1
6 2747 1 1 1 ALA HA H -12.786 7.771 4.392 1.00 . A A . 2 ALA HA 1 1
6 2748 1 1 1 ALA HB1 H -10.486 8.954 4.818 1.00 . A A . 2 ALA HB1 1 1
6 2749 1 1 1 ALA HB2 H -10.391 7.819 6.164 1.00 . A A . 2 ALA HB2 1 1
6 2750 1 1 1 ALA HB3 H -11.739 8.950 6.058 1.00 . A A . 2 ALA HB3 1 1
6 2751 1 1 1 ALA N N -12.156 6.124 5.520 1.00 . A A . 2 ALA N 1 1
6 2752 1 1 1 ALA O O -11.506 7.214 2.311 1.00 . A A . 2 ALA O 1 1
6 2753 1 1 2 CYS C C -9.349 4.336 2.201 1.00 . A A . 3 CYS C 1 1
6 2754 1 1 2 CYS CA C -9.121 5.814 2.503 1.00 . A A . 3 CYS CA 1 1
6 2755 1 1 2 CYS CB C -7.643 6.063 2.810 1.00 . A A . 3 CYS CB 1 1
6 2756 1 1 2 CYS H H -9.665 6.045 4.535 1.00 . A A . 3 CYS H 1 1
6 2757 1 1 2 CYS HA H -9.402 6.394 1.636 1.00 . A A . 3 CYS HA 1 1
6 2758 1 1 2 CYS HB2 H -7.042 5.636 2.022 1.00 . A A . 3 CYS HB2 1 1
6 2759 1 1 2 CYS HB3 H -7.467 7.128 2.853 1.00 . A A . 3 CYS HB3 1 1
6 2760 1 1 2 CYS N N -9.950 6.250 3.621 1.00 . A A . 3 CYS N 1 1
6 2761 1 1 2 CYS O O -9.853 3.592 3.042 1.00 . A A . 3 CYS O 1 1
6 2762 1 1 2 CYS SG S -7.079 5.343 4.386 1.00 . A A . 3 CYS SG 1 1
6 2763 1 1 3 LYS C C -7.861 1.976 -0.022 1.00 . A A . 4 LYS C 1 1
6 2764 1 1 3 LYS CA C -9.145 2.527 0.584 1.00 . A A . 4 LYS CA 1 1
6 2765 1 1 3 LYS CB C -10.293 2.404 -0.421 1.00 . A A . 4 LYS CB 1 1
6 2766 1 1 3 LYS CD C -12.503 1.788 0.604 1.00 . A A . 4 LYS CD 1 1
6 2767 1 1 3 LYS CE C -13.967 2.196 0.642 1.00 . A A . 4 LYS CE 1 1
6 2768 1 1 3 LYS CG C -11.621 2.922 0.106 1.00 . A A . 4 LYS CG 1 1
6 2769 1 1 3 LYS H H -8.583 4.558 0.366 1.00 . A A . 4 LYS H 1 1
6 2770 1 1 3 LYS HA H -9.385 1.949 1.463 1.00 . A A . 4 LYS HA 1 1
6 2771 1 1 3 LYS HB2 H -10.040 2.965 -1.309 1.00 . A A . 4 LYS HB2 1 1
6 2772 1 1 3 LYS HB3 H -10.415 1.364 -0.685 1.00 . A A . 4 LYS HB3 1 1
6 2773 1 1 3 LYS HD2 H -12.393 0.942 -0.057 1.00 . A A . 4 LYS HD2 1 1
6 2774 1 1 3 LYS HD3 H -12.189 1.512 1.600 1.00 . A A . 4 LYS HD3 1 1
6 2775 1 1 3 LYS HE2 H -14.085 2.999 1.355 1.00 . A A . 4 LYS HE2 1 1
6 2776 1 1 3 LYS HE3 H -14.256 2.541 -0.339 1.00 . A A . 4 LYS HE3 1 1
6 2777 1 1 3 LYS HG2 H -11.432 3.602 0.923 1.00 . A A . 4 LYS HG2 1 1
6 2778 1 1 3 LYS HG3 H -12.134 3.443 -0.688 1.00 . A A . 4 LYS HG3 1 1
6 2779 1 1 3 LYS HZ1 H -15.638 1.412 1.621 1.00 . A A . 4 LYS HZ1 1 1
6 2780 1 1 3 LYS HZ2 H -14.310 0.365 1.588 1.00 . A A . 4 LYS HZ2 1 1
6 2781 1 1 3 LYS HZ3 H -15.236 0.599 0.192 1.00 . A A . 4 LYS HZ3 1 1
6 2782 1 1 3 LYS N N -8.978 3.917 0.994 1.00 . A A . 4 LYS N 1 1
6 2783 1 1 3 LYS NZ N -14.849 1.064 1.039 1.00 . A A . 4 LYS NZ 1 1
6 2784 1 1 3 LYS O O -6.828 2.645 -0.032 1.00 . A A . 4 LYS O 1 1
6 2785 1 1 4 ASP C C -7.059 -0.319 -2.552 1.00 . A A . 5 ASP C 1 1
6 2786 1 1 4 ASP CA C -6.779 0.094 -1.113 1.00 . A A . 5 ASP CA 1 1
6 2787 1 1 4 ASP CB C -6.386 -1.130 -0.288 1.00 . A A . 5 ASP CB 1 1
6 2788 1 1 4 ASP CG C -7.493 -2.165 -0.221 1.00 . A A . 5 ASP CG 1 1
6 2789 1 1 4 ASP H H -8.776 0.261 -0.474 1.00 . A A . 5 ASP H 1 1
6 2790 1 1 4 ASP HA H -5.964 0.799 -1.106 1.00 . A A . 5 ASP HA 1 1
6 2791 1 1 4 ASP HB2 H -5.514 -1.590 -0.729 1.00 . A A . 5 ASP HB2 1 1
6 2792 1 1 4 ASP HB3 H -6.153 -0.814 0.716 1.00 . A A . 5 ASP HB3 1 1
6 2793 1 1 4 ASP N N -7.931 0.745 -0.517 1.00 . A A . 5 ASP N 1 1
6 2794 1 1 4 ASP O O -8.069 -0.959 -2.845 1.00 . A A . 5 ASP O 1 1
6 2795 1 1 4 ASP OD1 O -8.639 -1.834 -0.592 1.00 . A A . 5 ASP OD1 1 1
6 2796 1 1 4 ASP OD2 O -7.214 -3.306 0.203 1.00 . A A . 5 ASP OD2 1 1
6 2797 1 1 5 TYR C C -6.088 -1.781 -5.093 1.00 . A A . 6 TYR C 1 1
6 2798 1 1 5 TYR CA C -6.277 -0.282 -4.856 1.00 . A A . 6 TYR CA 1 1
6 2799 1 1 5 TYR CB C -5.255 0.510 -5.677 1.00 . A A . 6 TYR CB 1 1
6 2800 1 1 5 TYR CD1 C -6.745 2.377 -6.494 1.00 . A A . 6 TYR CD1 1 1
6 2801 1 1 5 TYR CD2 C -5.587 1.069 -8.116 1.00 . A A . 6 TYR CD2 1 1
6 2802 1 1 5 TYR CE1 C -7.314 3.132 -7.502 1.00 . A A . 6 TYR CE1 1 1
6 2803 1 1 5 TYR CE2 C -6.151 1.820 -9.130 1.00 . A A . 6 TYR CE2 1 1
6 2804 1 1 5 TYR CG C -5.874 1.334 -6.783 1.00 . A A . 6 TYR CG 1 1
6 2805 1 1 5 TYR CZ C -7.013 2.850 -8.818 1.00 . A A . 6 TYR CZ 1 1
6 2806 1 1 5 TYR H H -5.368 0.554 -3.136 1.00 . A A . 6 TYR H 1 1
6 2807 1 1 5 TYR HA H -7.270 -0.003 -5.171 1.00 . A A . 6 TYR HA 1 1
6 2808 1 1 5 TYR HB2 H -4.722 1.184 -5.022 1.00 . A A . 6 TYR HB2 1 1
6 2809 1 1 5 TYR HB3 H -4.551 -0.176 -6.127 1.00 . A A . 6 TYR HB3 1 1
6 2810 1 1 5 TYR HD1 H -6.979 2.595 -5.462 1.00 . A A . 6 TYR HD1 1 1
6 2811 1 1 5 TYR HD2 H -4.912 0.261 -8.357 1.00 . A A . 6 TYR HD2 1 1
6 2812 1 1 5 TYR HE1 H -7.988 3.939 -7.257 1.00 . A A . 6 TYR HE1 1 1
6 2813 1 1 5 TYR HE2 H -5.915 1.598 -10.161 1.00 . A A . 6 TYR HE2 1 1
6 2814 1 1 5 TYR HH H -8.486 3.807 -9.600 1.00 . A A . 6 TYR HH 1 1
6 2815 1 1 5 TYR N N -6.149 0.049 -3.441 1.00 . A A . 6 TYR N 1 1
6 2816 1 1 5 TYR O O -6.380 -2.285 -6.178 1.00 . A A . 6 TYR O 1 1
6 2817 1 1 5 TYR OH O -7.576 3.600 -9.825 1.00 . A A . 6 TYR OH 1 1
6 2818 1 1 6 LEU C C -5.767 -4.641 -2.902 1.00 . A A . 7 LEU C 1 1
6 2819 1 1 6 LEU CA C -5.372 -3.928 -4.190 1.00 . A A . 7 LEU CA 1 1
6 2820 1 1 6 LEU CB C -3.907 -4.205 -4.527 1.00 . A A . 7 LEU CB 1 1
6 2821 1 1 6 LEU CD1 C -2.169 -3.660 -6.239 1.00 . A A . 7 LEU CD1 1 1
6 2822 1 1 6 LEU CD2 C -3.772 -5.531 -6.655 1.00 . A A . 7 LEU CD2 1 1
6 2823 1 1 6 LEU CG C -3.583 -4.161 -6.019 1.00 . A A . 7 LEU CG 1 1
6 2824 1 1 6 LEU H H -5.380 -2.038 -3.235 1.00 . A A . 7 LEU H 1 1
6 2825 1 1 6 LEU HA H -5.992 -4.297 -4.994 1.00 . A A . 7 LEU HA 1 1
6 2826 1 1 6 LEU HB2 H -3.297 -3.479 -4.019 1.00 . A A . 7 LEU HB2 1 1
6 2827 1 1 6 LEU HB3 H -3.642 -5.171 -4.154 1.00 . A A . 7 LEU HB3 1 1
6 2828 1 1 6 LEU HD11 H -2.190 -2.599 -6.441 1.00 . A A . 7 LEU HD11 1 1
6 2829 1 1 6 LEU HD12 H -1.731 -4.178 -7.079 1.00 . A A . 7 LEU HD12 1 1
6 2830 1 1 6 LEU HD13 H -1.581 -3.847 -5.353 1.00 . A A . 7 LEU HD13 1 1
6 2831 1 1 6 LEU HD21 H -4.714 -5.555 -7.184 1.00 . A A . 7 LEU HD21 1 1
6 2832 1 1 6 LEU HD22 H -3.772 -6.288 -5.889 1.00 . A A . 7 LEU HD22 1 1
6 2833 1 1 6 LEU HD23 H -2.967 -5.721 -7.349 1.00 . A A . 7 LEU HD23 1 1
6 2834 1 1 6 LEU HG H -4.261 -3.475 -6.502 1.00 . A A . 7 LEU HG 1 1
6 2835 1 1 6 LEU N N -5.597 -2.491 -4.078 1.00 . A A . 7 LEU N 1 1
6 2836 1 1 6 LEU O O -6.129 -3.996 -1.918 1.00 . A A . 7 LEU O 1 1
6 2837 1 1 7 PRO C C -4.884 -6.877 -0.735 1.00 . A A . 8 PRO C 1 1
6 2838 1 1 7 PRO CA C -6.043 -6.767 -1.708 1.00 . A A . 8 PRO CA 1 1
6 2839 1 1 7 PRO CB C -6.415 -8.118 -2.286 1.00 . A A . 8 PRO CB 1 1
6 2840 1 1 7 PRO CD C -5.259 -6.864 -3.985 1.00 . A A . 8 PRO CD 1 1
6 2841 1 1 7 PRO CG C -5.523 -8.261 -3.457 1.00 . A A . 8 PRO CG 1 1
6 2842 1 1 7 PRO HA H -6.896 -6.348 -1.194 1.00 . A A . 8 PRO HA 1 1
6 2843 1 1 7 PRO HB2 H -6.237 -8.890 -1.551 1.00 . A A . 8 PRO HB2 1 1
6 2844 1 1 7 PRO HB3 H -7.454 -8.118 -2.578 1.00 . A A . 8 PRO HB3 1 1
6 2845 1 1 7 PRO HD2 H -4.212 -6.747 -4.172 1.00 . A A . 8 PRO HD2 1 1
6 2846 1 1 7 PRO HD3 H -5.817 -6.670 -4.888 1.00 . A A . 8 PRO HD3 1 1
6 2847 1 1 7 PRO HG2 H -4.598 -8.719 -3.138 1.00 . A A . 8 PRO HG2 1 1
6 2848 1 1 7 PRO HG3 H -6.007 -8.863 -4.202 1.00 . A A . 8 PRO HG3 1 1
6 2849 1 1 7 PRO N N -5.699 -5.984 -2.881 1.00 . A A . 8 PRO N 1 1
6 2850 1 1 7 PRO O O -3.747 -6.523 -1.047 1.00 . A A . 8 PRO O 1 1
6 2851 1 1 8 LYS C C -2.994 -8.310 1.063 1.00 . A A . 9 LYS C 1 1
6 2852 1 1 8 LYS CA C -4.214 -7.508 1.518 1.00 . A A . 9 LYS CA 1 1
6 2853 1 1 8 LYS CB C -4.859 -8.185 2.728 1.00 . A A . 9 LYS CB 1 1
6 2854 1 1 8 LYS CD C -7.082 -8.454 3.870 1.00 . A A . 9 LYS CD 1 1
6 2855 1 1 8 LYS CE C -7.764 -9.332 2.833 1.00 . A A . 9 LYS CE 1 1
6 2856 1 1 8 LYS CG C -6.111 -7.479 3.223 1.00 . A A . 9 LYS CG 1 1
6 2857 1 1 8 LYS H H -6.125 -7.610 0.609 1.00 . A A . 9 LYS H 1 1
6 2858 1 1 8 LYS HA H -3.887 -6.521 1.808 1.00 . A A . 9 LYS HA 1 1
6 2859 1 1 8 LYS HB2 H -5.123 -9.197 2.462 1.00 . A A . 9 LYS HB2 1 1
6 2860 1 1 8 LYS HB3 H -4.143 -8.209 3.537 1.00 . A A . 9 LYS HB3 1 1
6 2861 1 1 8 LYS HD2 H -6.539 -9.083 4.559 1.00 . A A . 9 LYS HD2 1 1
6 2862 1 1 8 LYS HD3 H -7.834 -7.895 4.406 1.00 . A A . 9 LYS HD3 1 1
6 2863 1 1 8 LYS HE2 H -8.707 -8.882 2.563 1.00 . A A . 9 LYS HE2 1 1
6 2864 1 1 8 LYS HE3 H -7.131 -9.393 1.960 1.00 . A A . 9 LYS HE3 1 1
6 2865 1 1 8 LYS HG2 H -5.829 -6.732 3.950 1.00 . A A . 9 LYS HG2 1 1
6 2866 1 1 8 LYS HG3 H -6.599 -7.002 2.385 1.00 . A A . 9 LYS HG3 1 1
6 2867 1 1 8 LYS HZ1 H -7.260 -11.350 3.030 1.00 . A A . 9 LYS HZ1 1 1
6 2868 1 1 8 LYS HZ2 H -8.926 -11.060 2.996 1.00 . A A . 9 LYS HZ2 1 1
6 2869 1 1 8 LYS HZ3 H -8.035 -10.701 4.388 1.00 . A A . 9 LYS HZ3 1 1
6 2870 1 1 8 LYS N N -5.198 -7.352 0.449 1.00 . A A . 9 LYS N 1 1
6 2871 1 1 8 LYS NZ N -8.014 -10.707 3.348 1.00 . A A . 9 LYS NZ 1 1
6 2872 1 1 8 LYS O O -1.928 -8.226 1.673 1.00 . A A . 9 LYS O 1 1
6 2873 1 1 9 SER C C -1.094 -9.103 -1.371 1.00 . A A . 10 SER C 1 1
6 2874 1 1 9 SER CA C -2.062 -9.914 -0.509 1.00 . A A . 10 SER CA 1 1
6 2875 1 1 9 SER CB C -2.619 -11.085 -1.320 1.00 . A A . 10 SER CB 1 1
6 2876 1 1 9 SER H H -4.028 -9.132 -0.439 1.00 . A A . 10 SER H 1 1
6 2877 1 1 9 SER HA H -1.522 -10.306 0.339 1.00 . A A . 10 SER HA 1 1
6 2878 1 1 9 SER HB2 H -1.819 -11.773 -1.551 1.00 . A A . 10 SER HB2 1 1
6 2879 1 1 9 SER HB3 H -3.375 -11.594 -0.741 1.00 . A A . 10 SER HB3 1 1
6 2880 1 1 9 SER HG H -2.729 -11.025 -3.275 1.00 . A A . 10 SER HG 1 1
6 2881 1 1 9 SER N N -3.155 -9.094 0.003 1.00 . A A . 10 SER N 1 1
6 2882 1 1 9 SER O O 0.043 -9.522 -1.592 1.00 . A A . 10 SER O 1 1
6 2883 1 1 9 SER OG O -3.198 -10.636 -2.533 1.00 . A A . 10 SER OG 1 1
6 2884 1 1 10 GLU C C -0.084 -5.975 -1.929 1.00 . A A . 11 GLU C 1 1
6 2885 1 1 10 GLU CA C -0.702 -7.115 -2.715 1.00 . A A . 11 GLU CA 1 1
6 2886 1 1 10 GLU CB C -1.553 -6.529 -3.834 1.00 . A A . 11 GLU CB 1 1
6 2887 1 1 10 GLU CD C -0.632 -6.231 -6.167 1.00 . A A . 11 GLU CD 1 1
6 2888 1 1 10 GLU CG C -1.325 -7.165 -5.193 1.00 . A A . 11 GLU CG 1 1
6 2889 1 1 10 GLU H H -2.460 -7.663 -1.675 1.00 . A A . 11 GLU H 1 1
6 2890 1 1 10 GLU HA H 0.081 -7.725 -3.134 1.00 . A A . 11 GLU HA 1 1
6 2891 1 1 10 GLU HB2 H -2.586 -6.667 -3.571 1.00 . A A . 11 GLU HB2 1 1
6 2892 1 1 10 GLU HB3 H -1.352 -5.468 -3.907 1.00 . A A . 11 GLU HB3 1 1
6 2893 1 1 10 GLU HG2 H -0.715 -8.047 -5.067 1.00 . A A . 11 GLU HG2 1 1
6 2894 1 1 10 GLU HG3 H -2.286 -7.446 -5.606 1.00 . A A . 11 GLU HG3 1 1
6 2895 1 1 10 GLU N N -1.542 -7.953 -1.869 1.00 . A A . 11 GLU N 1 1
6 2896 1 1 10 GLU O O 1.063 -5.591 -2.158 1.00 . A A . 11 GLU O 1 1
6 2897 1 1 10 GLU OE1 O 0.103 -5.333 -5.706 1.00 . A A . 11 GLU OE1 1 1
6 2898 1 1 10 GLU OE2 O -0.825 -6.399 -7.389 1.00 . A A . 11 GLU OE2 1 1
6 2899 1 1 11 CYS C C 0.075 -4.810 1.145 1.00 . A A . 12 CYS C 1 1
6 2900 1 1 11 CYS CA C -0.416 -4.319 -0.205 1.00 . A A . 12 CYS CA 1 1
6 2901 1 1 11 CYS CB C -1.557 -3.326 -0.042 1.00 . A A . 12 CYS CB 1 1
6 2902 1 1 11 CYS H H -1.771 -5.775 -0.896 1.00 . A A . 12 CYS H 1 1
6 2903 1 1 11 CYS HA H 0.401 -3.836 -0.720 1.00 . A A . 12 CYS HA 1 1
6 2904 1 1 11 CYS HB2 H -2.490 -3.859 -0.090 1.00 . A A . 12 CYS HB2 1 1
6 2905 1 1 11 CYS HB3 H -1.472 -2.822 0.917 1.00 . A A . 12 CYS HB3 1 1
6 2906 1 1 11 CYS N N -0.862 -5.429 -1.017 1.00 . A A . 12 CYS N 1 1
6 2907 1 1 11 CYS O O -0.709 -5.258 1.982 1.00 . A A . 12 CYS O 1 1
6 2908 1 1 11 CYS SG S -1.612 -2.049 -1.320 1.00 . A A . 12 CYS SG 1 1
6 2909 1 1 12 THR C C 2.689 -4.019 3.273 1.00 . A A . 13 THR C 1 1
6 2910 1 1 12 THR CA C 1.991 -5.178 2.581 1.00 . A A . 13 THR CA 1 1
6 2911 1 1 12 THR CB C 2.990 -6.305 2.288 1.00 . A A . 13 THR CB 1 1
6 2912 1 1 12 THR CG2 C 2.319 -7.617 1.933 1.00 . A A . 13 THR CG2 1 1
6 2913 1 1 12 THR H H 1.953 -4.369 0.630 1.00 . A A . 13 THR H 1 1
6 2914 1 1 12 THR HA H 1.210 -5.555 3.224 1.00 . A A . 13 THR HA 1 1
6 2915 1 1 12 THR HB H 3.612 -6.468 3.158 1.00 . A A . 13 THR HB 1 1
6 2916 1 1 12 THR HG1 H 4.734 -5.865 1.521 1.00 . A A . 13 THR HG1 1 1
6 2917 1 1 12 THR HG21 H 1.530 -7.821 2.641 1.00 . A A . 13 THR HG21 1 1
6 2918 1 1 12 THR HG22 H 3.046 -8.414 1.965 1.00 . A A . 13 THR HG22 1 1
6 2919 1 1 12 THR HG23 H 1.899 -7.551 0.935 1.00 . A A . 13 THR HG23 1 1
6 2920 1 1 12 THR N N 1.381 -4.732 1.342 1.00 . A A . 13 THR N 1 1
6 2921 1 1 12 THR O O 3.278 -3.164 2.615 1.00 . A A . 13 THR O 1 1
6 2922 1 1 12 THR OG1 O 3.832 -5.960 1.207 1.00 . A A . 13 THR OG1 1 1
6 2923 1 1 13 GLN C C 4.710 -2.746 4.866 1.00 . A A . 14 GLN C 1 1
6 2924 1 1 13 GLN CA C 3.282 -2.931 5.366 1.00 . A A . 14 GLN CA 1 1
6 2925 1 1 13 GLN CB C 3.269 -3.258 6.859 1.00 . A A . 14 GLN CB 1 1
6 2926 1 1 13 GLN CD C 0.954 -4.225 7.181 1.00 . A A . 14 GLN CD 1 1
6 2927 1 1 13 GLN CG C 1.902 -3.084 7.502 1.00 . A A . 14 GLN CG 1 1
6 2928 1 1 13 GLN H H 2.154 -4.704 5.079 1.00 . A A . 14 GLN H 1 1
6 2929 1 1 13 GLN HA H 2.734 -2.015 5.197 1.00 . A A . 14 GLN HA 1 1
6 2930 1 1 13 GLN HB2 H 3.580 -4.284 6.994 1.00 . A A . 14 GLN HB2 1 1
6 2931 1 1 13 GLN HB3 H 3.968 -2.609 7.365 1.00 . A A . 14 GLN HB3 1 1
6 2932 1 1 13 GLN HE21 H 0.209 -3.215 5.632 1.00 . A A . 14 GLN HE21 1 1
6 2933 1 1 13 GLN HE22 H -0.472 -4.779 5.907 1.00 . A A . 14 GLN HE22 1 1
6 2934 1 1 13 GLN HG2 H 2.027 -3.032 8.573 1.00 . A A . 14 GLN HG2 1 1
6 2935 1 1 13 GLN HG3 H 1.466 -2.162 7.146 1.00 . A A . 14 GLN HG3 1 1
6 2936 1 1 13 GLN N N 2.631 -3.993 4.604 1.00 . A A . 14 GLN N 1 1
6 2937 1 1 13 GLN NE2 N 0.149 -4.056 6.134 1.00 . A A . 14 GLN NE2 1 1
6 2938 1 1 13 GLN O O 5.261 -1.646 4.896 1.00 . A A . 14 GLN O 1 1
6 2939 1 1 13 GLN OE1 O 0.944 -5.248 7.865 1.00 . A A . 14 GLN OE1 1 1
6 2940 1 1 14 PHE C C 6.699 -2.878 2.619 1.00 . A A . 15 PHE C 1 1
6 2941 1 1 14 PHE CA C 6.617 -3.830 3.807 1.00 . A A . 15 PHE CA 1 1
6 2942 1 1 14 PHE CB C 6.996 -5.247 3.375 1.00 . A A . 15 PHE CB 1 1
6 2943 1 1 14 PHE CD1 C 9.269 -5.676 4.329 1.00 . A A . 15 PHE CD1 1 1
6 2944 1 1 14 PHE CD2 C 7.417 -6.863 5.250 1.00 . A A . 15 PHE CD2 1 1
6 2945 1 1 14 PHE CE1 C 10.120 -6.311 5.210 1.00 . A A . 15 PHE CE1 1 1
6 2946 1 1 14 PHE CE2 C 8.264 -7.502 6.135 1.00 . A A . 15 PHE CE2 1 1
6 2947 1 1 14 PHE CG C 7.910 -5.944 4.339 1.00 . A A . 15 PHE CG 1 1
6 2948 1 1 14 PHE CZ C 9.619 -7.226 6.115 1.00 . A A . 15 PHE CZ 1 1
6 2949 1 1 14 PHE H H 4.768 -4.673 4.351 1.00 . A A . 15 PHE H 1 1
6 2950 1 1 14 PHE HA H 7.301 -3.498 4.574 1.00 . A A . 15 PHE HA 1 1
6 2951 1 1 14 PHE HB2 H 6.094 -5.836 3.295 1.00 . A A . 15 PHE HB2 1 1
6 2952 1 1 14 PHE HB3 H 7.476 -5.212 2.413 1.00 . A A . 15 PHE HB3 1 1
6 2953 1 1 14 PHE HD1 H 9.662 -4.961 3.622 1.00 . A A . 15 PHE HD1 1 1
6 2954 1 1 14 PHE HD2 H 6.359 -7.079 5.266 1.00 . A A . 15 PHE HD2 1 1
6 2955 1 1 14 PHE HE1 H 11.178 -6.091 5.190 1.00 . A A . 15 PHE HE1 1 1
6 2956 1 1 14 PHE HE2 H 7.869 -8.217 6.842 1.00 . A A . 15 PHE HE2 1 1
6 2957 1 1 14 PHE HZ H 10.283 -7.724 6.806 1.00 . A A . 15 PHE HZ 1 1
6 2958 1 1 14 PHE N N 5.279 -3.838 4.367 1.00 . A A . 15 PHE N 1 1
6 2959 1 1 14 PHE O O 7.684 -2.160 2.449 1.00 . A A . 15 PHE O 1 1
6 2960 1 1 15 ARG C C 5.818 -0.563 0.990 1.00 . A A . 16 ARG C 1 1
6 2961 1 1 15 ARG CA C 5.590 -2.022 0.625 1.00 . A A . 16 ARG CA 1 1
6 2962 1 1 15 ARG CB C 4.243 -2.191 -0.079 1.00 . A A . 16 ARG CB 1 1
6 2963 1 1 15 ARG CD C 4.896 -3.978 -1.714 1.00 . A A . 16 ARG CD 1 1
6 2964 1 1 15 ARG CG C 3.988 -3.605 -0.553 1.00 . A A . 16 ARG CG 1 1
6 2965 1 1 15 ARG CZ C 6.334 -5.781 -0.844 1.00 . A A . 16 ARG CZ 1 1
6 2966 1 1 15 ARG H H 4.899 -3.476 1.996 1.00 . A A . 16 ARG H 1 1
6 2967 1 1 15 ARG HA H 6.375 -2.327 -0.048 1.00 . A A . 16 ARG HA 1 1
6 2968 1 1 15 ARG HB2 H 3.453 -1.918 0.601 1.00 . A A . 16 ARG HB2 1 1
6 2969 1 1 15 ARG HB3 H 4.207 -1.539 -0.934 1.00 . A A . 16 ARG HB3 1 1
6 2970 1 1 15 ARG HD2 H 4.395 -4.716 -2.323 1.00 . A A . 16 ARG HD2 1 1
6 2971 1 1 15 ARG HD3 H 5.085 -3.094 -2.305 1.00 . A A . 16 ARG HD3 1 1
6 2972 1 1 15 ARG HE H 6.948 -3.928 -1.262 1.00 . A A . 16 ARG HE 1 1
6 2973 1 1 15 ARG HG2 H 4.174 -4.280 0.264 1.00 . A A . 16 ARG HG2 1 1
6 2974 1 1 15 ARG HG3 H 2.959 -3.686 -0.867 1.00 . A A . 16 ARG HG3 1 1
6 2975 1 1 15 ARG HH11 H 4.402 -6.311 -1.121 1.00 . A A . 16 ARG HH11 1 1
6 2976 1 1 15 ARG HH12 H 5.434 -7.560 -0.512 1.00 . A A . 16 ARG HH12 1 1
6 2977 1 1 15 ARG HH21 H 8.307 -5.571 -0.459 1.00 . A A . 16 ARG HH21 1 1
6 2978 1 1 15 ARG HH22 H 7.650 -7.140 -0.135 1.00 . A A . 16 ARG HH22 1 1
6 2979 1 1 15 ARG N N 5.652 -2.880 1.802 1.00 . A A . 16 ARG N 1 1
6 2980 1 1 15 ARG NE N 6.171 -4.526 -1.258 1.00 . A A . 16 ARG NE 1 1
6 2981 1 1 15 ARG NH1 N 5.305 -6.619 -0.824 1.00 . A A . 16 ARG NH1 1 1
6 2982 1 1 15 ARG NH2 N 7.528 -6.198 -0.447 1.00 . A A . 16 ARG NH2 1 1
6 2983 1 1 15 ARG O O 6.619 0.116 0.359 1.00 . A A . 16 ARG O 1 1
6 2984 1 1 16 CYS C C 6.643 1.541 3.050 1.00 . A A . 17 CYS C 1 1
6 2985 1 1 16 CYS CA C 5.274 1.305 2.428 1.00 . A A . 17 CYS CA 1 1
6 2986 1 1 16 CYS CB C 4.179 1.702 3.411 1.00 . A A . 17 CYS CB 1 1
6 2987 1 1 16 CYS H H 4.491 -0.665 2.483 1.00 . A A . 17 CYS H 1 1
6 2988 1 1 16 CYS HA H 5.191 1.917 1.551 1.00 . A A . 17 CYS HA 1 1
6 2989 1 1 16 CYS HB2 H 3.968 0.870 4.064 1.00 . A A . 17 CYS HB2 1 1
6 2990 1 1 16 CYS HB3 H 4.528 2.535 3.997 1.00 . A A . 17 CYS HB3 1 1
6 2991 1 1 16 CYS N N 5.119 -0.082 2.008 1.00 . A A . 17 CYS N 1 1
6 2992 1 1 16 CYS O O 7.142 2.664 3.072 1.00 . A A . 17 CYS O 1 1
6 2993 1 1 16 CYS SG S 2.617 2.194 2.616 1.00 . A A . 17 CYS SG 1 1
6 2994 1 1 17 ARG C C 9.615 0.995 3.184 1.00 . A A . 18 ARG C 1 1
6 2995 1 1 17 ARG CA C 8.559 0.582 4.178 1.00 . A A . 18 ARG CA 1 1
6 2996 1 1 17 ARG CB C 8.992 -0.776 4.735 1.00 . A A . 18 ARG CB 1 1
6 2997 1 1 17 ARG CD C 10.108 -2.023 6.610 1.00 . A A . 18 ARG CD 1 1
6 2998 1 1 17 ARG CG C 9.424 -0.731 6.191 1.00 . A A . 18 ARG CG 1 1
6 2999 1 1 17 ARG CZ C 11.651 -1.223 8.356 1.00 . A A . 18 ARG CZ 1 1
6 3000 1 1 17 ARG H H 6.793 -0.386 3.520 1.00 . A A . 18 ARG H 1 1
6 3001 1 1 17 ARG HA H 8.517 1.291 4.970 1.00 . A A . 18 ARG HA 1 1
6 3002 1 1 17 ARG HB2 H 8.169 -1.469 4.643 1.00 . A A . 18 ARG HB2 1 1
6 3003 1 1 17 ARG HB3 H 9.835 -1.141 4.136 1.00 . A A . 18 ARG HB3 1 1
6 3004 1 1 17 ARG HD2 H 9.397 -2.832 6.534 1.00 . A A . 18 ARG HD2 1 1
6 3005 1 1 17 ARG HD3 H 10.936 -2.209 5.942 1.00 . A A . 18 ARG HD3 1 1
6 3006 1 1 17 ARG HE H 10.141 -2.492 8.658 1.00 . A A . 18 ARG HE 1 1
6 3007 1 1 17 ARG HG2 H 10.113 0.089 6.327 1.00 . A A . 18 ARG HG2 1 1
6 3008 1 1 17 ARG HG3 H 8.552 -0.578 6.811 1.00 . A A . 18 ARG HG3 1 1
6 3009 1 1 17 ARG HH11 H 12.019 -0.485 6.509 1.00 . A A . 18 ARG HH11 1 1
6 3010 1 1 17 ARG HH12 H 13.090 0.063 7.754 1.00 . A A . 18 ARG HH12 1 1
6 3011 1 1 17 ARG HH21 H 11.550 -1.774 10.298 1.00 . A A . 18 ARG HH21 1 1
6 3012 1 1 17 ARG HH22 H 12.825 -0.669 9.906 1.00 . A A . 18 ARG HH22 1 1
6 3013 1 1 17 ARG N N 7.244 0.481 3.558 1.00 . A A . 18 ARG N 1 1
6 3014 1 1 17 ARG NE N 10.607 -1.958 7.981 1.00 . A A . 18 ARG NE 1 1
6 3015 1 1 17 ARG NH1 N 12.307 -0.488 7.466 1.00 . A A . 18 ARG NH1 1 1
6 3016 1 1 17 ARG NH2 N 12.041 -1.222 9.624 1.00 . A A . 18 ARG NH2 1 1
6 3017 1 1 17 ARG O O 10.449 1.862 3.445 1.00 . A A . 18 ARG O 1 1
6 3018 1 1 18 THR C C 10.044 0.951 -0.284 1.00 . A A . 19 THR C 1 1
6 3019 1 1 18 THR CA C 10.611 0.466 1.057 1.00 . A A . 19 THR CA 1 1
6 3020 1 1 18 THR CB C 11.316 -0.874 0.939 1.00 . A A . 19 THR CB 1 1
6 3021 1 1 18 THR CG2 C 10.348 -2.026 0.807 1.00 . A A . 19 THR CG2 1 1
6 3022 1 1 18 THR H H 8.954 -0.429 1.981 1.00 . A A . 19 THR H 1 1
6 3023 1 1 18 THR HA H 11.323 1.194 1.413 1.00 . A A . 19 THR HA 1 1
6 3024 1 1 18 THR HB H 11.869 -1.037 1.861 1.00 . A A . 19 THR HB 1 1
6 3025 1 1 18 THR HG1 H 13.110 -0.771 0.160 1.00 . A A . 19 THR HG1 1 1
6 3026 1 1 18 THR HG21 H 9.743 -2.078 1.708 1.00 . A A . 19 THR HG21 1 1
6 3027 1 1 18 THR HG22 H 10.895 -2.949 0.686 1.00 . A A . 19 THR HG22 1 1
6 3028 1 1 18 THR HG23 H 9.708 -1.865 -0.046 1.00 . A A . 19 THR HG23 1 1
6 3029 1 1 18 THR N N 9.615 0.287 2.082 1.00 . A A . 19 THR N 1 1
6 3030 1 1 18 THR O O 10.726 1.653 -1.031 1.00 . A A . 19 THR O 1 1
6 3031 1 1 18 THR OG1 O 12.213 -0.905 -0.156 1.00 . A A . 19 THR OG1 1 1
6 3032 1 1 19 SER C C 7.219 2.133 -1.680 1.00 . A A . 20 SER C 1 1
6 3033 1 1 19 SER CA C 8.179 0.955 -1.860 1.00 . A A . 20 SER CA 1 1
6 3034 1 1 19 SER CB C 7.429 -0.235 -2.462 1.00 . A A . 20 SER CB 1 1
6 3035 1 1 19 SER H H 8.315 -0.005 0.031 1.00 . A A . 20 SER H 1 1
6 3036 1 1 19 SER HA H 8.963 1.250 -2.540 1.00 . A A . 20 SER HA 1 1
6 3037 1 1 19 SER HB2 H 7.834 -1.152 -2.062 1.00 . A A . 20 SER HB2 1 1
6 3038 1 1 19 SER HB3 H 6.381 -0.163 -2.208 1.00 . A A . 20 SER HB3 1 1
6 3039 1 1 19 SER HG H 6.688 -0.358 -4.271 1.00 . A A . 20 SER HG 1 1
6 3040 1 1 19 SER N N 8.810 0.564 -0.595 1.00 . A A . 20 SER N 1 1
6 3041 1 1 19 SER O O 6.243 2.045 -0.938 1.00 . A A . 20 SER O 1 1
6 3042 1 1 19 SER OG O 7.556 -0.257 -3.873 1.00 . A A . 20 SER OG 1 1
6 3043 1 1 20 MET C C 5.412 4.306 -3.153 1.00 . A A . 21 MET C 1 1
6 3044 1 1 20 MET CA C 6.671 4.432 -2.293 1.00 . A A . 21 MET CA 1 1
6 3045 1 1 20 MET CB C 7.474 5.659 -2.733 1.00 . A A . 21 MET CB 1 1
6 3046 1 1 20 MET CE C 9.853 8.241 -0.480 1.00 . A A . 21 MET CE 1 1
6 3047 1 1 20 MET CG C 8.008 6.487 -1.575 1.00 . A A . 21 MET CG 1 1
6 3048 1 1 20 MET H H 8.295 3.241 -2.950 1.00 . A A . 21 MET H 1 1
6 3049 1 1 20 MET HA H 6.375 4.561 -1.263 1.00 . A A . 21 MET HA 1 1
6 3050 1 1 20 MET HB2 H 8.313 5.331 -3.328 1.00 . A A . 21 MET HB2 1 1
6 3051 1 1 20 MET HB3 H 6.841 6.293 -3.337 1.00 . A A . 21 MET HB3 1 1
6 3052 1 1 20 MET HE1 H 8.983 8.352 0.151 1.00 . A A . 21 MET HE1 1 1
6 3053 1 1 20 MET HE2 H 10.320 9.205 -0.622 1.00 . A A . 21 MET HE2 1 1
6 3054 1 1 20 MET HE3 H 10.554 7.567 -0.010 1.00 . A A . 21 MET HE3 1 1
6 3055 1 1 20 MET HG2 H 7.204 7.090 -1.180 1.00 . A A . 21 MET HG2 1 1
6 3056 1 1 20 MET HG3 H 8.366 5.818 -0.808 1.00 . A A . 21 MET HG3 1 1
6 3057 1 1 20 MET N N 7.504 3.233 -2.372 1.00 . A A . 21 MET N 1 1
6 3058 1 1 20 MET O O 4.336 4.758 -2.764 1.00 . A A . 21 MET O 1 1
6 3059 1 1 20 MET SD S 9.358 7.576 -2.067 1.00 . A A . 21 MET SD 1 1
6 3060 1 1 21 LYS C C 3.240 2.863 -4.594 1.00 . A A . 22 LYS C 1 1
6 3061 1 1 21 LYS CA C 4.441 3.541 -5.256 1.00 . A A . 22 LYS CA 1 1
6 3062 1 1 21 LYS CB C 4.889 2.727 -6.473 1.00 . A A . 22 LYS CB 1 1
6 3063 1 1 21 LYS CD C 4.111 1.308 -8.398 1.00 . A A . 22 LYS CD 1 1
6 3064 1 1 21 LYS CE C 3.891 1.657 -9.861 1.00 . A A . 22 LYS CE 1 1
6 3065 1 1 21 LYS CG C 3.784 2.481 -7.488 1.00 . A A . 22 LYS CG 1 1
6 3066 1 1 21 LYS H H 6.446 3.381 -4.590 1.00 . A A . 22 LYS H 1 1
6 3067 1 1 21 LYS HA H 4.142 4.523 -5.589 1.00 . A A . 22 LYS HA 1 1
6 3068 1 1 21 LYS HB2 H 5.692 3.254 -6.968 1.00 . A A . 22 LYS HB2 1 1
6 3069 1 1 21 LYS HB3 H 5.256 1.769 -6.134 1.00 . A A . 22 LYS HB3 1 1
6 3070 1 1 21 LYS HD2 H 5.145 1.030 -8.257 1.00 . A A . 22 LYS HD2 1 1
6 3071 1 1 21 LYS HD3 H 3.474 0.475 -8.136 1.00 . A A . 22 LYS HD3 1 1
6 3072 1 1 21 LYS HE2 H 3.891 0.745 -10.440 1.00 . A A . 22 LYS HE2 1 1
6 3073 1 1 21 LYS HE3 H 2.933 2.146 -9.961 1.00 . A A . 22 LYS HE3 1 1
6 3074 1 1 21 LYS HG2 H 2.867 2.267 -6.962 1.00 . A A . 22 LYS HG2 1 1
6 3075 1 1 21 LYS HG3 H 3.657 3.369 -8.090 1.00 . A A . 22 LYS HG3 1 1
6 3076 1 1 21 LYS HZ1 H 4.630 3.549 -10.351 1.00 . A A . 22 LYS HZ1 1 1
6 3077 1 1 21 LYS HZ2 H 5.182 2.314 -11.367 1.00 . A A . 22 LYS HZ2 1 1
6 3078 1 1 21 LYS HZ3 H 5.814 2.470 -9.806 1.00 . A A . 22 LYS HZ3 1 1
6 3079 1 1 21 LYS N N 5.559 3.708 -4.329 1.00 . A A . 22 LYS N 1 1
6 3080 1 1 21 LYS NZ N 4.953 2.560 -10.383 1.00 . A A . 22 LYS NZ 1 1
6 3081 1 1 21 LYS O O 2.122 3.375 -4.641 1.00 . A A . 22 LYS O 1 1
6 3082 1 1 22 TYR C C 1.676 1.751 -2.295 1.00 . A A . 23 TYR C 1 1
6 3083 1 1 22 TYR CA C 2.414 0.935 -3.348 1.00 . A A . 23 TYR CA 1 1
6 3084 1 1 22 TYR CB C 3.001 -0.305 -2.683 1.00 . A A . 23 TYR CB 1 1
6 3085 1 1 22 TYR CD1 C 3.999 -1.233 -4.797 1.00 . A A . 23 TYR CD1 1 1
6 3086 1 1 22 TYR CD2 C 2.797 -2.714 -3.372 1.00 . A A . 23 TYR CD2 1 1
6 3087 1 1 22 TYR CE1 C 4.252 -2.273 -5.672 1.00 . A A . 23 TYR CE1 1 1
6 3088 1 1 22 TYR CE2 C 3.045 -3.759 -4.236 1.00 . A A . 23 TYR CE2 1 1
6 3089 1 1 22 TYR CG C 3.269 -1.438 -3.638 1.00 . A A . 23 TYR CG 1 1
6 3090 1 1 22 TYR CZ C 3.772 -3.535 -5.387 1.00 . A A . 23 TYR CZ 1 1
6 3091 1 1 22 TYR H H 4.386 1.340 -4.009 1.00 . A A . 23 TYR H 1 1
6 3092 1 1 22 TYR HA H 1.716 0.625 -4.108 1.00 . A A . 23 TYR HA 1 1
6 3093 1 1 22 TYR HB2 H 3.935 -0.043 -2.211 1.00 . A A . 23 TYR HB2 1 1
6 3094 1 1 22 TYR HB3 H 2.311 -0.660 -1.931 1.00 . A A . 23 TYR HB3 1 1
6 3095 1 1 22 TYR HD1 H 4.372 -0.242 -5.013 1.00 . A A . 23 TYR HD1 1 1
6 3096 1 1 22 TYR HD2 H 2.226 -2.884 -2.472 1.00 . A A . 23 TYR HD2 1 1
6 3097 1 1 22 TYR HE1 H 4.822 -2.096 -6.572 1.00 . A A . 23 TYR HE1 1 1
6 3098 1 1 22 TYR HE2 H 2.669 -4.745 -4.008 1.00 . A A . 23 TYR HE2 1 1
6 3099 1 1 22 TYR HH H 4.968 -4.723 -6.312 1.00 . A A . 23 TYR HH 1 1
6 3100 1 1 22 TYR N N 3.476 1.701 -3.999 1.00 . A A . 23 TYR N 1 1
6 3101 1 1 22 TYR O O 0.510 1.490 -1.997 1.00 . A A . 23 TYR O 1 1
6 3102 1 1 22 TYR OH O 4.022 -4.575 -6.253 1.00 . A A . 23 TYR OH 1 1
6 3103 1 1 23 ARG C C 0.786 4.550 -1.180 1.00 . A A . 24 ARG C 1 1
6 3104 1 1 23 ARG CA C 1.794 3.537 -0.650 1.00 . A A . 24 ARG CA 1 1
6 3105 1 1 23 ARG CB C 2.895 4.288 0.107 1.00 . A A . 24 ARG CB 1 1
6 3106 1 1 23 ARG CD C 5.225 4.279 1.037 1.00 . A A . 24 ARG CD 1 1
6 3107 1 1 23 ARG CG C 4.246 3.598 0.095 1.00 . A A . 24 ARG CG 1 1
6 3108 1 1 23 ARG CZ C 7.685 4.446 1.126 1.00 . A A . 24 ARG CZ 1 1
6 3109 1 1 23 ARG H H 3.305 2.844 -1.976 1.00 . A A . 24 ARG H 1 1
6 3110 1 1 23 ARG HA H 1.288 2.881 0.041 1.00 . A A . 24 ARG HA 1 1
6 3111 1 1 23 ARG HB2 H 3.016 5.261 -0.339 1.00 . A A . 24 ARG HB2 1 1
6 3112 1 1 23 ARG HB3 H 2.588 4.412 1.135 1.00 . A A . 24 ARG HB3 1 1
6 3113 1 1 23 ARG HD2 H 5.244 5.334 0.810 1.00 . A A . 24 ARG HD2 1 1
6 3114 1 1 23 ARG HD3 H 4.888 4.135 2.053 1.00 . A A . 24 ARG HD3 1 1
6 3115 1 1 23 ARG HE H 6.665 2.797 0.632 1.00 . A A . 24 ARG HE 1 1
6 3116 1 1 23 ARG HG2 H 4.116 2.573 0.401 1.00 . A A . 24 ARG HG2 1 1
6 3117 1 1 23 ARG HG3 H 4.647 3.627 -0.906 1.00 . A A . 24 ARG HG3 1 1
6 3118 1 1 23 ARG HH11 H 6.720 6.153 1.627 1.00 . A A . 24 ARG HH11 1 1
6 3119 1 1 23 ARG HH12 H 8.447 6.238 1.668 1.00 . A A . 24 ARG HH12 1 1
6 3120 1 1 23 ARG HH21 H 8.935 2.920 0.697 1.00 . A A . 24 ARG HH21 1 1
6 3121 1 1 23 ARG HH22 H 9.705 4.405 1.142 1.00 . A A . 24 ARG HH22 1 1
6 3122 1 1 23 ARG N N 2.372 2.708 -1.709 1.00 . A A . 24 ARG N 1 1
6 3123 1 1 23 ARG NE N 6.577 3.740 0.903 1.00 . A A . 24 ARG NE 1 1
6 3124 1 1 23 ARG NH1 N 7.610 5.717 1.505 1.00 . A A . 24 ARG NH1 1 1
6 3125 1 1 23 ARG NH2 N 8.872 3.877 0.976 1.00 . A A . 24 ARG NH2 1 1
6 3126 1 1 23 ARG O O -0.378 4.552 -0.782 1.00 . A A . 24 ARG O 1 1
6 3127 1 1 24 LEU C C -0.229 6.089 -3.929 1.00 . A A . 25 LEU C 1 1
6 3128 1 1 24 LEU CA C 0.402 6.482 -2.598 1.00 . A A . 25 LEU CA 1 1
6 3129 1 1 24 LEU CB C 1.231 7.752 -2.780 1.00 . A A . 25 LEU CB 1 1
6 3130 1 1 24 LEU CD1 C 1.559 7.705 -0.268 1.00 . A A . 25 LEU CD1 1 1
6 3131 1 1 24 LEU CD2 C 3.531 7.450 -1.795 1.00 . A A . 25 LEU CD2 1 1
6 3132 1 1 24 LEU CG C 2.168 8.106 -1.611 1.00 . A A . 25 LEU CG 1 1
6 3133 1 1 24 LEU H H 2.194 5.399 -2.303 1.00 . A A . 25 LEU H 1 1
6 3134 1 1 24 LEU HA H -0.386 6.681 -1.886 1.00 . A A . 25 LEU HA 1 1
6 3135 1 1 24 LEU HB2 H 1.833 7.628 -3.674 1.00 . A A . 25 LEU HB2 1 1
6 3136 1 1 24 LEU HB3 H 0.555 8.579 -2.935 1.00 . A A . 25 LEU HB3 1 1
6 3137 1 1 24 LEU HD11 H 1.764 8.473 0.463 1.00 . A A . 25 LEU HD11 1 1
6 3138 1 1 24 LEU HD12 H 1.991 6.771 0.063 1.00 . A A . 25 LEU HD12 1 1
6 3139 1 1 24 LEU HD13 H 0.491 7.589 -0.376 1.00 . A A . 25 LEU HD13 1 1
6 3140 1 1 24 LEU HD21 H 3.779 6.875 -0.914 1.00 . A A . 25 LEU HD21 1 1
6 3141 1 1 24 LEU HD22 H 4.279 8.213 -1.946 1.00 . A A . 25 LEU HD22 1 1
6 3142 1 1 24 LEU HD23 H 3.505 6.798 -2.655 1.00 . A A . 25 LEU HD23 1 1
6 3143 1 1 24 LEU HG H 2.315 9.175 -1.597 1.00 . A A . 25 LEU HG 1 1
6 3144 1 1 24 LEU N N 1.249 5.433 -2.047 1.00 . A A . 25 LEU N 1 1
6 3145 1 1 24 LEU O O -1.380 6.426 -4.205 1.00 . A A . 25 LEU O 1 1
6 3146 1 1 25 ASN C C -0.960 3.894 -6.032 1.00 . A A . 26 ASN C 1 1
6 3147 1 1 25 ASN CA C 0.079 5.016 -6.085 1.00 . A A . 26 ASN CA 1 1
6 3148 1 1 25 ASN CB C 1.274 4.595 -6.931 1.00 . A A . 26 ASN CB 1 1
6 3149 1 1 25 ASN CG C 1.083 4.907 -8.403 1.00 . A A . 26 ASN CG 1 1
6 3150 1 1 25 ASN H H 1.463 5.202 -4.496 1.00 . A A . 26 ASN H 1 1
6 3151 1 1 25 ASN HA H -0.377 5.881 -6.543 1.00 . A A . 26 ASN HA 1 1
6 3152 1 1 25 ASN HB2 H 2.150 5.125 -6.579 1.00 . A A . 26 ASN HB2 1 1
6 3153 1 1 25 ASN HB3 H 1.429 3.533 -6.820 1.00 . A A . 26 ASN HB3 1 1
6 3154 1 1 25 ASN HD21 H -0.493 3.697 -8.481 1.00 . A A . 26 ASN HD21 1 1
6 3155 1 1 25 ASN HD22 H -0.078 4.485 -9.961 1.00 . A A . 26 ASN HD22 1 1
6 3156 1 1 25 ASN N N 0.544 5.414 -4.763 1.00 . A A . 26 ASN N 1 1
6 3157 1 1 25 ASN ND2 N 0.068 4.302 -9.009 1.00 . A A . 26 ASN ND2 1 1
6 3158 1 1 25 ASN O O -1.919 3.900 -6.802 1.00 . A A . 26 ASN O 1 1
6 3159 1 1 25 ASN OD1 O 1.839 5.683 -8.988 1.00 . A A . 26 ASN OD1 1 1
6 3160 1 1 26 LEU C C -2.710 2.080 -3.856 1.00 . A A . 27 LEU C 1 1
6 3161 1 1 26 LEU CA C -1.729 1.830 -5.006 1.00 . A A . 27 LEU CA 1 1
6 3162 1 1 26 LEU CB C -0.992 0.499 -4.822 1.00 . A A . 27 LEU CB 1 1
6 3163 1 1 26 LEU CD1 C 0.515 0.651 -6.818 1.00 . A A . 27 LEU CD1 1 1
6 3164 1 1 26 LEU CD2 C -0.026 -1.579 -5.824 1.00 . A A . 27 LEU CD2 1 1
6 3165 1 1 26 LEU CG C -0.545 -0.180 -6.115 1.00 . A A . 27 LEU CG 1 1
6 3166 1 1 26 LEU H H -0.001 2.973 -4.532 1.00 . A A . 27 LEU H 1 1
6 3167 1 1 26 LEU HA H -2.292 1.788 -5.928 1.00 . A A . 27 LEU HA 1 1
6 3168 1 1 26 LEU HB2 H -0.123 0.675 -4.209 1.00 . A A . 27 LEU HB2 1 1
6 3169 1 1 26 LEU HB3 H -1.648 -0.181 -4.300 1.00 . A A . 27 LEU HB3 1 1
6 3170 1 1 26 LEU HD11 H 0.075 1.572 -7.170 1.00 . A A . 27 LEU HD11 1 1
6 3171 1 1 26 LEU HD12 H 0.909 0.096 -7.656 1.00 . A A . 27 LEU HD12 1 1
6 3172 1 1 26 LEU HD13 H 1.314 0.875 -6.126 1.00 . A A . 27 LEU HD13 1 1
6 3173 1 1 26 LEU HD21 H 0.986 -1.518 -5.454 1.00 . A A . 27 LEU HD21 1 1
6 3174 1 1 26 LEU HD22 H -0.044 -2.166 -6.730 1.00 . A A . 27 LEU HD22 1 1
6 3175 1 1 26 LEU HD23 H -0.655 -2.046 -5.080 1.00 . A A . 27 LEU HD23 1 1
6 3176 1 1 26 LEU HG H -1.392 -0.268 -6.779 1.00 . A A . 27 LEU HG 1 1
6 3177 1 1 26 LEU N N -0.779 2.936 -5.127 1.00 . A A . 27 LEU N 1 1
6 3178 1 1 26 LEU O O -3.558 2.967 -3.949 1.00 . A A . 27 LEU O 1 1
6 3179 1 1 27 CYS C C -2.912 2.478 -0.647 1.00 . A A . 28 CYS C 1 1
6 3180 1 1 27 CYS CA C -3.490 1.478 -1.635 1.00 . A A . 28 CYS CA 1 1
6 3181 1 1 27 CYS CB C -3.657 0.147 -0.936 1.00 . A A . 28 CYS CB 1 1
6 3182 1 1 27 CYS H H -1.912 0.610 -2.732 1.00 . A A . 28 CYS H 1 1
6 3183 1 1 27 CYS HA H -4.449 1.825 -1.980 1.00 . A A . 28 CYS HA 1 1
6 3184 1 1 27 CYS HB2 H -4.377 0.247 -0.138 1.00 . A A . 28 CYS HB2 1 1
6 3185 1 1 27 CYS HB3 H -3.997 -0.594 -1.644 1.00 . A A . 28 CYS HB3 1 1
6 3186 1 1 27 CYS N N -2.602 1.308 -2.772 1.00 . A A . 28 CYS N 1 1
6 3187 1 1 27 CYS O O -1.697 2.569 -0.478 1.00 . A A . 28 CYS O 1 1
6 3188 1 1 27 CYS SG S -2.103 -0.435 -0.219 1.00 . A A . 28 CYS SG 1 1
6 3189 1 1 28 LYS C C -3.111 3.502 2.362 1.00 . A A . 29 LYS C 1 1
6 3190 1 1 28 LYS CA C -3.379 4.167 1.018 1.00 . A A . 29 LYS CA 1 1
6 3191 1 1 28 LYS CB C -4.441 5.255 1.167 1.00 . A A . 29 LYS CB 1 1
6 3192 1 1 28 LYS CD C -4.171 7.533 0.130 1.00 . A A . 29 LYS CD 1 1
6 3193 1 1 28 LYS CE C -3.521 8.109 -1.117 1.00 . A A . 29 LYS CE 1 1
6 3194 1 1 28 LYS CG C -4.620 6.096 -0.088 1.00 . A A . 29 LYS CG 1 1
6 3195 1 1 28 LYS H H -4.741 3.052 -0.137 1.00 . A A . 29 LYS H 1 1
6 3196 1 1 28 LYS HA H -2.463 4.623 0.672 1.00 . A A . 29 LYS HA 1 1
6 3197 1 1 28 LYS HB2 H -5.386 4.789 1.402 1.00 . A A . 29 LYS HB2 1 1
6 3198 1 1 28 LYS HB3 H -4.159 5.910 1.979 1.00 . A A . 29 LYS HB3 1 1
6 3199 1 1 28 LYS HD2 H -5.031 8.134 0.386 1.00 . A A . 29 LYS HD2 1 1
6 3200 1 1 28 LYS HD3 H -3.458 7.558 0.941 1.00 . A A . 29 LYS HD3 1 1
6 3201 1 1 28 LYS HE2 H -3.071 7.303 -1.678 1.00 . A A . 29 LYS HE2 1 1
6 3202 1 1 28 LYS HE3 H -4.283 8.582 -1.719 1.00 . A A . 29 LYS HE3 1 1
6 3203 1 1 28 LYS HG2 H -4.032 5.664 -0.885 1.00 . A A . 29 LYS HG2 1 1
6 3204 1 1 28 LYS HG3 H -5.664 6.093 -0.365 1.00 . A A . 29 LYS HG3 1 1
6 3205 1 1 28 LYS HZ1 H -1.701 9.067 -1.482 1.00 . A A . 29 LYS HZ1 1 1
6 3206 1 1 28 LYS HZ2 H -2.082 8.922 0.160 1.00 . A A . 29 LYS HZ2 1 1
6 3207 1 1 28 LYS HZ3 H -2.878 10.070 -0.793 1.00 . A A . 29 LYS HZ3 1 1
6 3208 1 1 28 LYS N N -3.790 3.198 0.022 1.00 . A A . 29 LYS N 1 1
6 3209 1 1 28 LYS NZ N -2.472 9.112 -0.785 1.00 . A A . 29 LYS NZ 1 1
6 3210 1 1 28 LYS O O -2.029 3.616 2.926 1.00 . A A . 29 LYS O 1 1
6 3211 1 1 29 LYS C C -3.414 0.808 4.163 1.00 . A A . 30 LYS C 1 1
6 3212 1 1 29 LYS CA C -4.047 2.199 4.192 1.00 . A A . 30 LYS CA 1 1
6 3213 1 1 29 LYS CB C -5.437 2.102 4.816 1.00 . A A . 30 LYS CB 1 1
6 3214 1 1 29 LYS CD C -4.912 2.155 7.267 1.00 . A A . 30 LYS CD 1 1
6 3215 1 1 29 LYS CE C -6.029 2.693 8.146 1.00 . A A . 30 LYS CE 1 1
6 3216 1 1 29 LYS CG C -5.455 1.324 6.119 1.00 . A A . 30 LYS CG 1 1
6 3217 1 1 29 LYS H H -4.985 2.818 2.401 1.00 . A A . 30 LYS H 1 1
6 3218 1 1 29 LYS HA H -3.441 2.830 4.822 1.00 . A A . 30 LYS HA 1 1
6 3219 1 1 29 LYS HB2 H -5.804 3.099 5.010 1.00 . A A . 30 LYS HB2 1 1
6 3220 1 1 29 LYS HB3 H -6.100 1.611 4.118 1.00 . A A . 30 LYS HB3 1 1
6 3221 1 1 29 LYS HD2 H -4.261 1.537 7.866 1.00 . A A . 30 LYS HD2 1 1
6 3222 1 1 29 LYS HD3 H -4.351 2.985 6.862 1.00 . A A . 30 LYS HD3 1 1
6 3223 1 1 29 LYS HE2 H -6.788 1.932 8.249 1.00 . A A . 30 LYS HE2 1 1
6 3224 1 1 29 LYS HE3 H -5.623 2.929 9.119 1.00 . A A . 30 LYS HE3 1 1
6 3225 1 1 29 LYS HG2 H -6.469 1.033 6.342 1.00 . A A . 30 LYS HG2 1 1
6 3226 1 1 29 LYS HG3 H -4.839 0.444 6.003 1.00 . A A . 30 LYS HG3 1 1
6 3227 1 1 29 LYS HZ1 H -7.163 3.682 6.697 1.00 . A A . 30 LYS HZ1 1 1
6 3228 1 1 29 LYS HZ2 H -5.915 4.620 7.347 1.00 . A A . 30 LYS HZ2 1 1
6 3229 1 1 29 LYS HZ3 H -7.316 4.336 8.250 1.00 . A A . 30 LYS HZ3 1 1
6 3230 1 1 29 LYS N N -4.135 2.844 2.889 1.00 . A A . 30 LYS N 1 1
6 3231 1 1 29 LYS NZ N -6.649 3.918 7.570 1.00 . A A . 30 LYS NZ 1 1
6 3232 1 1 29 LYS O O -2.487 0.534 4.922 1.00 . A A . 30 LYS O 1 1
6 3233 1 1 30 THR C C -1.942 -1.538 3.186 1.00 . A A . 31 THR C 1 1
6 3234 1 1 30 THR CA C -3.461 -1.463 3.302 1.00 . A A . 31 THR CA 1 1
6 3235 1 1 30 THR CB C -4.109 -2.238 2.163 1.00 . A A . 31 THR CB 1 1
6 3236 1 1 30 THR CG2 C -3.678 -3.683 2.134 1.00 . A A . 31 THR CG2 1 1
6 3237 1 1 30 THR H H -4.723 0.166 2.787 1.00 . A A . 31 THR H 1 1
6 3238 1 1 30 THR HA H -3.747 -1.929 4.233 1.00 . A A . 31 THR HA 1 1
6 3239 1 1 30 THR HB H -3.832 -1.788 1.223 1.00 . A A . 31 THR HB 1 1
6 3240 1 1 30 THR HG1 H -5.909 -2.763 1.595 1.00 . A A . 31 THR HG1 1 1
6 3241 1 1 30 THR HG21 H -3.951 -4.120 1.188 1.00 . A A . 31 THR HG21 1 1
6 3242 1 1 30 THR HG22 H -4.166 -4.216 2.934 1.00 . A A . 31 THR HG22 1 1
6 3243 1 1 30 THR HG23 H -2.607 -3.740 2.267 1.00 . A A . 31 THR HG23 1 1
6 3244 1 1 30 THR N N -3.954 -0.088 3.344 1.00 . A A . 31 THR N 1 1
6 3245 1 1 30 THR O O -1.325 -2.491 3.663 1.00 . A A . 31 THR O 1 1
6 3246 1 1 30 THR OG1 O -5.521 -2.210 2.278 1.00 . A A . 31 THR OG1 1 1
6 3247 1 1 31 CYS C C 0.790 -0.134 3.712 1.00 . A A . 32 CYS C 1 1
6 3248 1 1 31 CYS CA C 0.115 -0.524 2.401 1.00 . A A . 32 CYS CA 1 1
6 3249 1 1 31 CYS CB C 0.542 0.430 1.278 1.00 . A A . 32 CYS CB 1 1
6 3250 1 1 31 CYS H H -1.892 0.195 2.204 1.00 . A A . 32 CYS H 1 1
6 3251 1 1 31 CYS HA H 0.425 -1.526 2.143 1.00 . A A . 32 CYS HA 1 1
6 3252 1 1 31 CYS HB2 H 0.266 -0.001 0.330 1.00 . A A . 32 CYS HB2 1 1
6 3253 1 1 31 CYS HB3 H 0.035 1.375 1.402 1.00 . A A . 32 CYS HB3 1 1
6 3254 1 1 31 CYS N N -1.344 -0.541 2.560 1.00 . A A . 32 CYS N 1 1
6 3255 1 1 31 CYS O O 1.992 -0.333 3.892 1.00 . A A . 32 CYS O 1 1
6 3256 1 1 31 CYS SG S 2.333 0.763 1.208 1.00 . A A . 32 CYS SG 1 1
6 3257 1 1 32 GLY C C 1.045 2.237 5.947 1.00 . A A . 33 GLY C 1 1
6 3258 1 1 32 GLY CA C 0.522 0.811 5.922 1.00 . A A . 33 GLY CA 1 1
6 3259 1 1 32 GLY H H -0.951 0.525 4.424 1.00 . A A . 33 GLY H 1 1
6 3260 1 1 32 GLY HA2 H -0.266 0.719 6.654 1.00 . A A . 33 GLY HA2 1 1
6 3261 1 1 32 GLY HA3 H 1.325 0.142 6.193 1.00 . A A . 33 GLY HA3 1 1
6 3262 1 1 32 GLY N N 0.001 0.409 4.627 1.00 . A A . 33 GLY N 1 1
6 3263 1 1 32 GLY O O 2.122 2.495 6.485 1.00 . A A . 33 GLY O 1 1
6 3264 1 1 33 THR C C -0.468 5.500 5.730 1.00 . A A . 34 THR C 1 1
6 3265 1 1 33 THR CA C 0.692 4.576 5.365 1.00 . A A . 34 THR CA 1 1
6 3266 1 1 33 THR CB C 1.263 4.973 4.001 1.00 . A A . 34 THR CB 1 1
6 3267 1 1 33 THR CG2 C 0.368 4.618 2.836 1.00 . A A . 34 THR CG2 1 1
6 3268 1 1 33 THR H H -0.569 2.912 4.974 1.00 . A A . 34 THR H 1 1
6 3269 1 1 33 THR HA H 1.465 4.694 6.109 1.00 . A A . 34 THR HA 1 1
6 3270 1 1 33 THR HB H 2.203 4.467 3.858 1.00 . A A . 34 THR HB 1 1
6 3271 1 1 33 THR HG1 H 2.155 6.555 3.269 1.00 . A A . 34 THR HG1 1 1
6 3272 1 1 33 THR HG21 H 0.864 4.870 1.911 1.00 . A A . 34 THR HG21 1 1
6 3273 1 1 33 THR HG22 H -0.554 5.174 2.911 1.00 . A A . 34 THR HG22 1 1
6 3274 1 1 33 THR HG23 H 0.157 3.559 2.854 1.00 . A A . 34 THR HG23 1 1
6 3275 1 1 33 THR N N 0.283 3.171 5.380 1.00 . A A . 34 THR N 1 1
6 3276 1 1 33 THR O O -0.268 6.531 6.372 1.00 . A A . 34 THR O 1 1
6 3277 1 1 33 THR OG1 O 1.500 6.368 3.946 1.00 . A A . 34 THR OG1 1 1
6 3278 1 1 34 CYS C C -3.134 5.972 7.118 1.00 . A A . 35 CYS C 1 1
6 3279 1 1 34 CYS CA C -2.856 5.946 5.619 1.00 . A A . 35 CYS CA 1 1
6 3280 1 1 34 CYS CB C -4.082 5.418 4.872 1.00 . A A . 35 CYS CB 1 1
6 3281 1 1 34 CYS H H -1.785 4.300 4.813 1.00 . A A . 35 CYS H 1 1
6 3282 1 1 34 CYS HA H -2.652 6.952 5.286 1.00 . A A . 35 CYS HA 1 1
6 3283 1 1 34 CYS HB2 H -3.827 5.274 3.834 1.00 . A A . 35 CYS HB2 1 1
6 3284 1 1 34 CYS HB3 H -4.377 4.471 5.300 1.00 . A A . 35 CYS HB3 1 1
6 3285 1 1 34 CYS N N -1.680 5.132 5.322 1.00 . A A . 35 CYS N 1 1
6 3286 1 1 34 CYS O O -3.777 6.937 7.583 1.00 . A A . 35 CYS O 1 1
6 3287 1 1 34 CYS OXT O -2.706 5.028 7.815 1.00 . A A . 35 CYS OXT 1 1
6 3288 1 1 34 CYS SG S -5.526 6.529 4.936 1.00 . A A . 35 CYS SG 1 1
7 3289 1 1 1 ALA C C -9.644 7.579 3.634 1.00 . A A . 2 ALA C 1 1
7 3290 1 1 1 ALA CA C -10.730 8.108 4.564 1.00 . A A . 2 ALA CA 1 1
7 3291 1 1 1 ALA CB C -10.300 9.433 5.175 1.00 . A A . 2 ALA CB 1 1
7 3292 1 1 1 ALA H1 H -10.143 6.718 5.962 1.00 . A A . 2 ALA H1 1 1
7 3293 1 1 1 ALA H2 H -11.657 6.394 5.221 1.00 . A A . 2 ALA H2 1 1
7 3294 1 1 1 ALA H3 H -11.525 7.633 6.400 1.00 . A A . 2 ALA H3 1 1
7 3295 1 1 1 ALA HA H -11.628 8.280 3.988 1.00 . A A . 2 ALA HA 1 1
7 3296 1 1 1 ALA HB1 H -9.563 9.901 4.539 1.00 . A A . 2 ALA HB1 1 1
7 3297 1 1 1 ALA HB2 H -9.873 9.257 6.152 1.00 . A A . 2 ALA HB2 1 1
7 3298 1 1 1 ALA HB3 H -11.158 10.082 5.270 1.00 . A A . 2 ALA HB3 1 1
7 3299 1 1 1 ALA N N -11.042 7.124 5.633 1.00 . A A . 2 ALA N 1 1
7 3300 1 1 1 ALA O O -8.859 8.348 3.079 1.00 . A A . 2 ALA O 1 1
7 3301 1 1 2 CYS C C -9.045 4.221 2.210 1.00 . A A . 3 CYS C 1 1
7 3302 1 1 2 CYS CA C -8.612 5.630 2.603 1.00 . A A . 3 CYS CA 1 1
7 3303 1 1 2 CYS CB C -7.248 5.581 3.299 1.00 . A A . 3 CYS CB 1 1
7 3304 1 1 2 CYS H H -10.256 5.700 3.936 1.00 . A A . 3 CYS H 1 1
7 3305 1 1 2 CYS HA H -8.527 6.229 1.709 1.00 . A A . 3 CYS HA 1 1
7 3306 1 1 2 CYS HB2 H -6.649 4.810 2.841 1.00 . A A . 3 CYS HB2 1 1
7 3307 1 1 2 CYS HB3 H -6.754 6.534 3.173 1.00 . A A . 3 CYS HB3 1 1
7 3308 1 1 2 CYS N N -9.604 6.261 3.467 1.00 . A A . 3 CYS N 1 1
7 3309 1 1 2 CYS O O -9.645 3.499 3.006 1.00 . A A . 3 CYS O 1 1
7 3310 1 1 2 CYS SG S -7.323 5.226 5.084 1.00 . A A . 3 CYS SG 1 1
7 3311 1 1 3 LYS C C -7.854 1.791 -0.054 1.00 . A A . 4 LYS C 1 1
7 3312 1 1 3 LYS CA C -9.087 2.515 0.471 1.00 . A A . 4 LYS CA 1 1
7 3313 1 1 3 LYS CB C -10.138 2.628 -0.635 1.00 . A A . 4 LYS CB 1 1
7 3314 1 1 3 LYS CD C -12.385 2.419 0.469 1.00 . A A . 4 LYS CD 1 1
7 3315 1 1 3 LYS CE C -13.622 3.160 0.948 1.00 . A A . 4 LYS CE 1 1
7 3316 1 1 3 LYS CG C -11.398 3.359 -0.204 1.00 . A A . 4 LYS CG 1 1
7 3317 1 1 3 LYS H H -8.254 4.459 0.389 1.00 . A A . 4 LYS H 1 1
7 3318 1 1 3 LYS HA H -9.498 1.945 1.291 1.00 . A A . 4 LYS HA 1 1
7 3319 1 1 3 LYS HB2 H -9.708 3.158 -1.471 1.00 . A A . 4 LYS HB2 1 1
7 3320 1 1 3 LYS HB3 H -10.416 1.634 -0.954 1.00 . A A . 4 LYS HB3 1 1
7 3321 1 1 3 LYS HD2 H -12.684 1.660 -0.238 1.00 . A A . 4 LYS HD2 1 1
7 3322 1 1 3 LYS HD3 H -11.902 1.954 1.317 1.00 . A A . 4 LYS HD3 1 1
7 3323 1 1 3 LYS HE2 H -13.509 3.382 1.999 1.00 . A A . 4 LYS HE2 1 1
7 3324 1 1 3 LYS HE3 H -13.710 4.083 0.394 1.00 . A A . 4 LYS HE3 1 1
7 3325 1 1 3 LYS HG2 H -11.130 4.140 0.491 1.00 . A A . 4 LYS HG2 1 1
7 3326 1 1 3 LYS HG3 H -11.866 3.794 -1.076 1.00 . A A . 4 LYS HG3 1 1
7 3327 1 1 3 LYS HZ1 H -14.941 2.058 -0.239 1.00 . A A . 4 LYS HZ1 1 1
7 3328 1 1 3 LYS HZ2 H -15.697 2.925 1.001 1.00 . A A . 4 LYS HZ2 1 1
7 3329 1 1 3 LYS HZ3 H -14.839 1.513 1.360 1.00 . A A . 4 LYS HZ3 1 1
7 3330 1 1 3 LYS N N -8.734 3.838 0.975 1.00 . A A . 4 LYS N 1 1
7 3331 1 1 3 LYS NZ N -14.861 2.358 0.754 1.00 . A A . 4 LYS NZ 1 1
7 3332 1 1 3 LYS O O -6.740 2.309 0.018 1.00 . A A . 4 LYS O 1 1
7 3333 1 1 4 ASP C C -7.175 -0.570 -2.562 1.00 . A A . 5 ASP C 1 1
7 3334 1 1 4 ASP CA C -6.962 -0.209 -1.100 1.00 . A A . 5 ASP CA 1 1
7 3335 1 1 4 ASP CB C -6.791 -1.480 -0.274 1.00 . A A . 5 ASP CB 1 1
7 3336 1 1 4 ASP CG C -8.022 -2.364 -0.312 1.00 . A A . 5 ASP CG 1 1
7 3337 1 1 4 ASP H H -8.962 0.222 -0.598 1.00 . A A . 5 ASP H 1 1
7 3338 1 1 4 ASP HA H -6.067 0.382 -1.020 1.00 . A A . 5 ASP HA 1 1
7 3339 1 1 4 ASP HB2 H -5.952 -2.043 -0.657 1.00 . A A . 5 ASP HB2 1 1
7 3340 1 1 4 ASP HB3 H -6.599 -1.205 0.748 1.00 . A A . 5 ASP HB3 1 1
7 3341 1 1 4 ASP N N -8.058 0.586 -0.575 1.00 . A A . 5 ASP N 1 1
7 3342 1 1 4 ASP O O -8.202 -1.139 -2.934 1.00 . A A . 5 ASP O 1 1
7 3343 1 1 4 ASP OD1 O -9.106 -1.890 0.088 1.00 . A A . 5 ASP OD1 1 1
7 3344 1 1 4 ASP OD2 O -7.902 -3.531 -0.740 1.00 . A A . 5 ASP OD2 1 1
7 3345 1 1 5 TYR C C -6.002 -2.014 -5.088 1.00 . A A . 6 TYR C 1 1
7 3346 1 1 5 TYR CA C -6.246 -0.529 -4.809 1.00 . A A . 6 TYR CA 1 1
7 3347 1 1 5 TYR CB C -5.219 0.321 -5.563 1.00 . A A . 6 TYR CB 1 1
7 3348 1 1 5 TYR CD1 C -6.943 2.079 -6.118 1.00 . A A . 6 TYR CD1 1 1
7 3349 1 1 5 TYR CD2 C -5.319 1.534 -7.776 1.00 . A A . 6 TYR CD2 1 1
7 3350 1 1 5 TYR CE1 C -7.513 3.003 -6.973 1.00 . A A . 6 TYR CE1 1 1
7 3351 1 1 5 TYR CE2 C -5.883 2.456 -8.637 1.00 . A A . 6 TYR CE2 1 1
7 3352 1 1 5 TYR CG C -5.839 1.330 -6.503 1.00 . A A . 6 TYR CG 1 1
7 3353 1 1 5 TYR CZ C -6.980 3.187 -8.231 1.00 . A A . 6 TYR CZ 1 1
7 3354 1 1 5 TYR H H -5.398 0.211 -3.015 1.00 . A A . 6 TYR H 1 1
7 3355 1 1 5 TYR HA H -7.235 -0.270 -5.158 1.00 . A A . 6 TYR HA 1 1
7 3356 1 1 5 TYR HB2 H -4.619 0.862 -4.848 1.00 . A A . 6 TYR HB2 1 1
7 3357 1 1 5 TYR HB3 H -4.578 -0.326 -6.145 1.00 . A A . 6 TYR HB3 1 1
7 3358 1 1 5 TYR HD1 H -7.359 1.933 -5.132 1.00 . A A . 6 TYR HD1 1 1
7 3359 1 1 5 TYR HD2 H -4.461 0.959 -8.091 1.00 . A A . 6 TYR HD2 1 1
7 3360 1 1 5 TYR HE1 H -8.371 3.576 -6.655 1.00 . A A . 6 TYR HE1 1 1
7 3361 1 1 5 TYR HE2 H -5.465 2.600 -9.622 1.00 . A A . 6 TYR HE2 1 1
7 3362 1 1 5 TYR HH H -6.913 4.807 -9.265 1.00 . A A . 6 TYR HH 1 1
7 3363 1 1 5 TYR N N -6.189 -0.239 -3.382 1.00 . A A . 6 TYR N 1 1
7 3364 1 1 5 TYR O O -6.181 -2.473 -6.216 1.00 . A A . 6 TYR O 1 1
7 3365 1 1 5 TYR OH O -7.544 4.106 -9.086 1.00 . A A . 6 TYR OH 1 1
7 3366 1 1 6 LEU C C -5.638 -4.975 -2.954 1.00 . A A . 7 LEU C 1 1
7 3367 1 1 6 LEU CA C -5.337 -4.197 -4.229 1.00 . A A . 7 LEU CA 1 1
7 3368 1 1 6 LEU CB C -3.882 -4.448 -4.625 1.00 . A A . 7 LEU CB 1 1
7 3369 1 1 6 LEU CD1 C -2.127 -3.721 -6.251 1.00 . A A . 7 LEU CD1 1 1
7 3370 1 1 6 LEU CD2 C -3.759 -5.509 -6.884 1.00 . A A . 7 LEU CD2 1 1
7 3371 1 1 6 LEU CG C -3.554 -4.221 -6.099 1.00 . A A . 7 LEU CG 1 1
7 3372 1 1 6 LEU H H -5.469 -2.355 -3.179 1.00 . A A . 7 LEU H 1 1
7 3373 1 1 6 LEU HA H -5.980 -4.559 -5.017 1.00 . A A . 7 LEU HA 1 1
7 3374 1 1 6 LEU HB2 H -3.252 -3.814 -4.029 1.00 . A A . 7 LEU HB2 1 1
7 3375 1 1 6 LEU HB3 H -3.643 -5.468 -4.387 1.00 . A A . 7 LEU HB3 1 1
7 3376 1 1 6 LEU HD11 H -1.538 -4.056 -5.409 1.00 . A A . 7 LEU HD11 1 1
7 3377 1 1 6 LEU HD12 H -2.125 -2.642 -6.286 1.00 . A A . 7 LEU HD12 1 1
7 3378 1 1 6 LEU HD13 H -1.704 -4.112 -7.164 1.00 . A A . 7 LEU HD13 1 1
7 3379 1 1 6 LEU HD21 H -2.929 -5.656 -7.559 1.00 . A A . 7 LEU HD21 1 1
7 3380 1 1 6 LEU HD22 H -4.676 -5.443 -7.450 1.00 . A A . 7 LEU HD22 1 1
7 3381 1 1 6 LEU HD23 H -3.818 -6.343 -6.198 1.00 . A A . 7 LEU HD23 1 1
7 3382 1 1 6 LEU HG H -4.218 -3.471 -6.501 1.00 . A A . 7 LEU HG 1 1
7 3383 1 1 6 LEU N N -5.595 -2.767 -4.062 1.00 . A A . 7 LEU N 1 1
7 3384 1 1 6 LEU O O -5.891 -4.392 -1.900 1.00 . A A . 7 LEU O 1 1
7 3385 1 1 7 PRO C C -4.884 -7.030 -0.780 1.00 . A A . 8 PRO C 1 1
7 3386 1 1 7 PRO CA C -5.862 -7.206 -1.912 1.00 . A A . 8 PRO CA 1 1
7 3387 1 1 7 PRO CB C -5.718 -8.607 -2.487 1.00 . A A . 8 PRO CB 1 1
7 3388 1 1 7 PRO CD C -5.310 -7.095 -4.254 1.00 . A A . 8 PRO CD 1 1
7 3389 1 1 7 PRO CG C -5.944 -8.419 -3.927 1.00 . A A . 8 PRO CG 1 1
7 3390 1 1 7 PRO HA H -6.865 -7.077 -1.534 1.00 . A A . 8 PRO HA 1 1
7 3391 1 1 7 PRO HB2 H -4.726 -8.986 -2.285 1.00 . A A . 8 PRO HB2 1 1
7 3392 1 1 7 PRO HB3 H -6.459 -9.260 -2.051 1.00 . A A . 8 PRO HB3 1 1
7 3393 1 1 7 PRO HD2 H -4.246 -7.207 -4.395 1.00 . A A . 8 PRO HD2 1 1
7 3394 1 1 7 PRO HD3 H -5.763 -6.649 -5.124 1.00 . A A . 8 PRO HD3 1 1
7 3395 1 1 7 PRO HG2 H -5.474 -9.218 -4.469 1.00 . A A . 8 PRO HG2 1 1
7 3396 1 1 7 PRO HG3 H -7.004 -8.388 -4.116 1.00 . A A . 8 PRO HG3 1 1
7 3397 1 1 7 PRO N N -5.604 -6.316 -3.042 1.00 . A A . 8 PRO N 1 1
7 3398 1 1 7 PRO O O -3.846 -6.381 -0.907 1.00 . A A . 8 PRO O 1 1
7 3399 1 1 8 LYS C C -3.049 -8.197 1.283 1.00 . A A . 9 LYS C 1 1
7 3400 1 1 8 LYS CA C -4.430 -7.591 1.532 1.00 . A A . 9 LYS CA 1 1
7 3401 1 1 8 LYS CB C -5.130 -8.340 2.666 1.00 . A A . 9 LYS CB 1 1
7 3402 1 1 8 LYS CD C -7.171 -8.559 4.114 1.00 . A A . 9 LYS CD 1 1
7 3403 1 1 8 LYS CE C -6.769 -7.809 5.374 1.00 . A A . 9 LYS CE 1 1
7 3404 1 1 8 LYS CG C -6.576 -7.918 2.871 1.00 . A A . 9 LYS CG 1 1
7 3405 1 1 8 LYS H H -6.085 -8.143 0.313 1.00 . A A . 9 LYS H 1 1
7 3406 1 1 8 LYS HA H -4.311 -6.556 1.816 1.00 . A A . 9 LYS HA 1 1
7 3407 1 1 8 LYS HB2 H -5.114 -9.398 2.446 1.00 . A A . 9 LYS HB2 1 1
7 3408 1 1 8 LYS HB3 H -4.591 -8.164 3.584 1.00 . A A . 9 LYS HB3 1 1
7 3409 1 1 8 LYS HD2 H -8.248 -8.551 4.031 1.00 . A A . 9 LYS HD2 1 1
7 3410 1 1 8 LYS HD3 H -6.821 -9.578 4.185 1.00 . A A . 9 LYS HD3 1 1
7 3411 1 1 8 LYS HE2 H -7.303 -8.229 6.213 1.00 . A A . 9 LYS HE2 1 1
7 3412 1 1 8 LYS HE3 H -5.707 -7.931 5.526 1.00 . A A . 9 LYS HE3 1 1
7 3413 1 1 8 LYS HG2 H -6.615 -6.844 2.978 1.00 . A A . 9 LYS HG2 1 1
7 3414 1 1 8 LYS HG3 H -7.154 -8.218 2.009 1.00 . A A . 9 LYS HG3 1 1
7 3415 1 1 8 LYS HZ1 H -7.854 -6.201 4.599 1.00 . A A . 9 LYS HZ1 1 1
7 3416 1 1 8 LYS HZ2 H -6.243 -5.831 4.959 1.00 . A A . 9 LYS HZ2 1 1
7 3417 1 1 8 LYS HZ3 H -7.373 -5.992 6.208 1.00 . A A . 9 LYS HZ3 1 1
7 3418 1 1 8 LYS N N -5.245 -7.633 0.324 1.00 . A A . 9 LYS N 1 1
7 3419 1 1 8 LYS NZ N -7.082 -6.357 5.278 1.00 . A A . 9 LYS NZ 1 1
7 3420 1 1 8 LYS O O -2.103 -7.933 2.025 1.00 . A A . 9 LYS O 1 1
7 3421 1 1 9 SER C C -0.796 -8.776 -0.967 1.00 . A A . 10 SER C 1 1
7 3422 1 1 9 SER CA C -1.683 -9.670 -0.100 1.00 . A A . 10 SER CA 1 1
7 3423 1 1 9 SER CB C -1.952 -10.990 -0.825 1.00 . A A . 10 SER CB 1 1
7 3424 1 1 9 SER H H -3.735 -9.195 -0.310 1.00 . A A . 10 SER H 1 1
7 3425 1 1 9 SER HA H -1.163 -9.881 0.822 1.00 . A A . 10 SER HA 1 1
7 3426 1 1 9 SER HB2 H -2.548 -11.630 -0.193 1.00 . A A . 10 SER HB2 1 1
7 3427 1 1 9 SER HB3 H -2.486 -10.791 -1.743 1.00 . A A . 10 SER HB3 1 1
7 3428 1 1 9 SER HG H -0.801 -12.575 -0.861 1.00 . A A . 10 SER HG 1 1
7 3429 1 1 9 SER N N -2.944 -9.017 0.240 1.00 . A A . 10 SER N 1 1
7 3430 1 1 9 SER O O 0.425 -8.762 -0.805 1.00 . A A . 10 SER O 1 1
7 3431 1 1 9 SER OG O -0.741 -11.657 -1.137 1.00 . A A . 10 SER OG 1 1
7 3432 1 1 10 GLU C C -0.096 -5.979 -2.011 1.00 . A A . 11 GLU C 1 1
7 3433 1 1 10 GLU CA C -0.662 -7.157 -2.777 1.00 . A A . 11 GLU CA 1 1
7 3434 1 1 10 GLU CB C -1.593 -6.638 -3.867 1.00 . A A . 11 GLU CB 1 1
7 3435 1 1 10 GLU CD C -0.473 -6.210 -6.089 1.00 . A A . 11 GLU CD 1 1
7 3436 1 1 10 GLU CG C -1.290 -7.176 -5.252 1.00 . A A . 11 GLU CG 1 1
7 3437 1 1 10 GLU H H -2.381 -8.086 -1.981 1.00 . A A . 11 GLU H 1 1
7 3438 1 1 10 GLU HA H 0.144 -7.717 -3.220 1.00 . A A . 11 GLU HA 1 1
7 3439 1 1 10 GLU HB2 H -2.602 -6.921 -3.613 1.00 . A A . 11 GLU HB2 1 1
7 3440 1 1 10 GLU HB3 H -1.530 -5.558 -3.895 1.00 . A A . 11 GLU HB3 1 1
7 3441 1 1 10 GLU HG2 H -0.740 -8.100 -5.155 1.00 . A A . 11 GLU HG2 1 1
7 3442 1 1 10 GLU HG3 H -2.227 -7.364 -5.756 1.00 . A A . 11 GLU HG3 1 1
7 3443 1 1 10 GLU N N -1.407 -8.038 -1.889 1.00 . A A . 11 GLU N 1 1
7 3444 1 1 10 GLU O O 1.017 -5.521 -2.270 1.00 . A A . 11 GLU O 1 1
7 3445 1 1 10 GLU OE1 O 0.375 -5.496 -5.513 1.00 . A A . 11 GLU OE1 1 1
7 3446 1 1 10 GLU OE2 O -0.681 -6.169 -7.320 1.00 . A A . 11 GLU OE2 1 1
7 3447 1 1 11 CYS C C 0.033 -4.848 1.084 1.00 . A A . 12 CYS C 1 1
7 3448 1 1 11 CYS CA C -0.489 -4.367 -0.256 1.00 . A A . 12 CYS CA 1 1
7 3449 1 1 11 CYS CB C -1.676 -3.435 -0.075 1.00 . A A . 12 CYS CB 1 1
7 3450 1 1 11 CYS H H -1.758 -5.908 -0.926 1.00 . A A . 12 CYS H 1 1
7 3451 1 1 11 CYS HA H 0.300 -3.840 -0.771 1.00 . A A . 12 CYS HA 1 1
7 3452 1 1 11 CYS HB2 H -2.580 -4.018 -0.069 1.00 . A A . 12 CYS HB2 1 1
7 3453 1 1 11 CYS HB3 H -1.582 -2.896 0.865 1.00 . A A . 12 CYS HB3 1 1
7 3454 1 1 11 CYS N N -0.881 -5.495 -1.071 1.00 . A A . 12 CYS N 1 1
7 3455 1 1 11 CYS O O -0.725 -5.337 1.923 1.00 . A A . 12 CYS O 1 1
7 3456 1 1 11 CYS SG S -1.845 -2.205 -1.386 1.00 . A A . 12 CYS SG 1 1
7 3457 1 1 12 THR C C 2.687 -4.006 3.175 1.00 . A A . 13 THR C 1 1
7 3458 1 1 12 THR CA C 1.972 -5.165 2.498 1.00 . A A . 13 THR CA 1 1
7 3459 1 1 12 THR CB C 2.956 -6.300 2.186 1.00 . A A . 13 THR CB 1 1
7 3460 1 1 12 THR CG2 C 2.266 -7.613 1.872 1.00 . A A . 13 THR CG2 1 1
7 3461 1 1 12 THR H H 1.889 -4.335 0.556 1.00 . A A . 13 THR H 1 1
7 3462 1 1 12 THR HA H 1.203 -5.537 3.159 1.00 . A A . 13 THR HA 1 1
7 3463 1 1 12 THR HB H 3.608 -6.454 3.036 1.00 . A A . 13 THR HB 1 1
7 3464 1 1 12 THR HG1 H 4.688 -6.067 1.304 1.00 . A A . 13 THR HG1 1 1
7 3465 1 1 12 THR HG21 H 1.780 -7.545 0.904 1.00 . A A . 13 THR HG21 1 1
7 3466 1 1 12 THR HG22 H 1.526 -7.821 2.630 1.00 . A A . 13 THR HG22 1 1
7 3467 1 1 12 THR HG23 H 2.995 -8.408 1.853 1.00 . A A . 13 THR HG23 1 1
7 3468 1 1 12 THR N N 1.336 -4.725 1.270 1.00 . A A . 13 THR N 1 1
7 3469 1 1 12 THR O O 3.270 -3.156 2.506 1.00 . A A . 13 THR O 1 1
7 3470 1 1 12 THR OG1 O 3.761 -5.974 1.069 1.00 . A A . 13 THR OG1 1 1
7 3471 1 1 13 GLN C C 4.728 -2.720 4.736 1.00 . A A . 14 GLN C 1 1
7 3472 1 1 13 GLN CA C 3.311 -2.915 5.262 1.00 . A A . 14 GLN CA 1 1
7 3473 1 1 13 GLN CB C 3.334 -3.256 6.754 1.00 . A A . 14 GLN CB 1 1
7 3474 1 1 13 GLN CD C 0.864 -2.741 6.948 1.00 . A A . 14 GLN CD 1 1
7 3475 1 1 13 GLN CG C 1.985 -3.703 7.297 1.00 . A A . 14 GLN CG 1 1
7 3476 1 1 13 GLN H H 2.171 -4.684 4.989 1.00 . A A . 14 GLN H 1 1
7 3477 1 1 13 GLN HA H 2.754 -2.002 5.115 1.00 . A A . 14 GLN HA 1 1
7 3478 1 1 13 GLN HB2 H 4.046 -4.052 6.918 1.00 . A A . 14 GLN HB2 1 1
7 3479 1 1 13 GLN HB3 H 3.649 -2.383 7.306 1.00 . A A . 14 GLN HB3 1 1
7 3480 1 1 13 GLN HE21 H 0.282 -3.909 5.443 1.00 . A A . 14 GLN HE21 1 1
7 3481 1 1 13 GLN HE22 H -0.639 -2.466 5.673 1.00 . A A . 14 GLN HE22 1 1
7 3482 1 1 13 GLN HG2 H 1.748 -4.673 6.886 1.00 . A A . 14 GLN HG2 1 1
7 3483 1 1 13 GLN HG3 H 2.053 -3.777 8.373 1.00 . A A . 14 GLN HG3 1 1
7 3484 1 1 13 GLN N N 2.647 -3.976 4.507 1.00 . A A . 14 GLN N 1 1
7 3485 1 1 13 GLN NE2 N 0.092 -3.072 5.917 1.00 . A A . 14 GLN NE2 1 1
7 3486 1 1 13 GLN O O 5.273 -1.616 4.758 1.00 . A A . 14 GLN O 1 1
7 3487 1 1 13 GLN OE1 O 0.693 -1.710 7.598 1.00 . A A . 14 GLN OE1 1 1
7 3488 1 1 14 PHE C C 6.699 -2.839 2.467 1.00 . A A . 15 PHE C 1 1
7 3489 1 1 14 PHE CA C 6.627 -3.796 3.652 1.00 . A A . 15 PHE CA 1 1
7 3490 1 1 14 PHE CB C 6.995 -5.212 3.208 1.00 . A A . 15 PHE CB 1 1
7 3491 1 1 14 PHE CD1 C 9.273 -5.627 4.158 1.00 . A A . 15 PHE CD1 1 1
7 3492 1 1 14 PHE CD2 C 7.439 -6.870 5.040 1.00 . A A . 15 PHE CD2 1 1
7 3493 1 1 14 PHE CE1 C 10.133 -6.270 5.025 1.00 . A A . 15 PHE CE1 1 1
7 3494 1 1 14 PHE CE2 C 8.295 -7.518 5.911 1.00 . A A . 15 PHE CE2 1 1
7 3495 1 1 14 PHE CG C 7.919 -5.918 4.155 1.00 . A A . 15 PHE CG 1 1
7 3496 1 1 14 PHE CZ C 9.644 -7.218 5.903 1.00 . A A . 15 PHE CZ 1 1
7 3497 1 1 14 PHE H H 4.791 -4.647 4.228 1.00 . A A . 15 PHE H 1 1
7 3498 1 1 14 PHE HA H 7.322 -3.472 4.412 1.00 . A A . 15 PHE HA 1 1
7 3499 1 1 14 PHE HB2 H 6.090 -5.798 3.138 1.00 . A A . 15 PHE HB2 1 1
7 3500 1 1 14 PHE HB3 H 7.460 -5.175 2.239 1.00 . A A . 15 PHE HB3 1 1
7 3501 1 1 14 PHE HD1 H 9.657 -4.886 3.472 1.00 . A A . 15 PHE HD1 1 1
7 3502 1 1 14 PHE HD2 H 6.385 -7.105 5.045 1.00 . A A . 15 PHE HD2 1 1
7 3503 1 1 14 PHE HE1 H 11.186 -6.032 5.016 1.00 . A A . 15 PHE HE1 1 1
7 3504 1 1 14 PHE HE2 H 7.909 -8.259 6.596 1.00 . A A . 15 PHE HE2 1 1
7 3505 1 1 14 PHE HZ H 10.314 -7.723 6.583 1.00 . A A . 15 PHE HZ 1 1
7 3506 1 1 14 PHE N N 5.296 -3.808 4.231 1.00 . A A . 15 PHE N 1 1
7 3507 1 1 14 PHE O O 7.710 -2.173 2.252 1.00 . A A . 15 PHE O 1 1
7 3508 1 1 15 ARG C C 5.706 -0.453 0.915 1.00 . A A . 16 ARG C 1 1
7 3509 1 1 15 ARG CA C 5.546 -1.917 0.531 1.00 . A A . 16 ARG CA 1 1
7 3510 1 1 15 ARG CB C 4.221 -2.140 -0.201 1.00 . A A . 16 ARG CB 1 1
7 3511 1 1 15 ARG CD C 4.947 -4.204 -1.429 1.00 . A A . 16 ARG CD 1 1
7 3512 1 1 15 ARG CG C 3.928 -3.599 -0.478 1.00 . A A . 16 ARG CG 1 1
7 3513 1 1 15 ARG CZ C 5.653 -6.434 -2.205 1.00 . A A . 16 ARG CZ 1 1
7 3514 1 1 15 ARG H H 4.847 -3.342 1.929 1.00 . A A . 16 ARG H 1 1
7 3515 1 1 15 ARG HA H 6.357 -2.184 -0.128 1.00 . A A . 16 ARG HA 1 1
7 3516 1 1 15 ARG HB2 H 3.416 -1.742 0.395 1.00 . A A . 16 ARG HB2 1 1
7 3517 1 1 15 ARG HB3 H 4.247 -1.623 -1.141 1.00 . A A . 16 ARG HB3 1 1
7 3518 1 1 15 ARG HD2 H 4.727 -3.872 -2.433 1.00 . A A . 16 ARG HD2 1 1
7 3519 1 1 15 ARG HD3 H 5.932 -3.863 -1.147 1.00 . A A . 16 ARG HD3 1 1
7 3520 1 1 15 ARG HE H 4.338 -6.095 -0.743 1.00 . A A . 16 ARG HE 1 1
7 3521 1 1 15 ARG HG2 H 3.957 -4.138 0.453 1.00 . A A . 16 ARG HG2 1 1
7 3522 1 1 15 ARG HG3 H 2.945 -3.680 -0.914 1.00 . A A . 16 ARG HG3 1 1
7 3523 1 1 15 ARG HH11 H 6.524 -4.892 -3.183 1.00 . A A . 16 ARG HH11 1 1
7 3524 1 1 15 ARG HH12 H 7.004 -6.470 -3.709 1.00 . A A . 16 ARG HH12 1 1
7 3525 1 1 15 ARG HH21 H 4.969 -8.172 -1.433 1.00 . A A . 16 ARG HH21 1 1
7 3526 1 1 15 ARG HH22 H 6.121 -8.332 -2.716 1.00 . A A . 16 ARG HH22 1 1
7 3527 1 1 15 ARG N N 5.618 -2.783 1.701 1.00 . A A . 16 ARG N 1 1
7 3528 1 1 15 ARG NE N 4.925 -5.665 -1.399 1.00 . A A . 16 ARG NE 1 1
7 3529 1 1 15 ARG NH1 N 6.460 -5.887 -3.106 1.00 . A A . 16 ARG NH1 1 1
7 3530 1 1 15 ARG NH2 N 5.575 -7.754 -2.110 1.00 . A A . 16 ARG NH2 1 1
7 3531 1 1 15 ARG O O 6.444 0.283 0.267 1.00 . A A . 16 ARG O 1 1
7 3532 1 1 16 CYS C C 6.479 1.642 3.036 1.00 . A A . 17 CYS C 1 1
7 3533 1 1 16 CYS CA C 5.116 1.356 2.415 1.00 . A A . 17 CYS CA 1 1
7 3534 1 1 16 CYS CB C 4.017 1.676 3.419 1.00 . A A . 17 CYS CB 1 1
7 3535 1 1 16 CYS H H 4.448 -0.657 2.455 1.00 . A A . 17 CYS H 1 1
7 3536 1 1 16 CYS HA H 4.994 1.986 1.552 1.00 . A A . 17 CYS HA 1 1
7 3537 1 1 16 CYS HB2 H 3.852 0.818 4.050 1.00 . A A . 17 CYS HB2 1 1
7 3538 1 1 16 CYS HB3 H 4.338 2.507 4.025 1.00 . A A . 17 CYS HB3 1 1
7 3539 1 1 16 CYS N N 5.022 -0.029 1.968 1.00 . A A . 17 CYS N 1 1
7 3540 1 1 16 CYS O O 6.907 2.791 3.119 1.00 . A A . 17 CYS O 1 1
7 3541 1 1 16 CYS SG S 2.426 2.121 2.658 1.00 . A A . 17 CYS SG 1 1
7 3542 1 1 17 ARG C C 9.509 1.173 3.107 1.00 . A A . 18 ARG C 1 1
7 3543 1 1 17 ARG CA C 8.463 0.739 4.102 1.00 . A A . 18 ARG CA 1 1
7 3544 1 1 17 ARG CB C 8.934 -0.602 4.669 1.00 . A A . 18 ARG CB 1 1
7 3545 1 1 17 ARG CD C 8.675 -1.574 6.974 1.00 . A A . 18 ARG CD 1 1
7 3546 1 1 17 ARG CG C 9.377 -0.530 6.121 1.00 . A A . 18 ARG CG 1 1
7 3547 1 1 17 ARG CZ C 6.622 -1.698 8.332 1.00 . A A . 18 ARG CZ 1 1
7 3548 1 1 17 ARG H H 6.750 -0.294 3.403 1.00 . A A . 18 ARG H 1 1
7 3549 1 1 17 ARG HA H 8.399 1.452 4.889 1.00 . A A . 18 ARG HA 1 1
7 3550 1 1 17 ARG HB2 H 8.129 -1.317 4.590 1.00 . A A . 18 ARG HB2 1 1
7 3551 1 1 17 ARG HB3 H 9.783 -0.951 4.067 1.00 . A A . 18 ARG HB3 1 1
7 3552 1 1 17 ARG HD2 H 8.630 -2.500 6.422 1.00 . A A . 18 ARG HD2 1 1
7 3553 1 1 17 ARG HD3 H 9.244 -1.722 7.880 1.00 . A A . 18 ARG HD3 1 1
7 3554 1 1 17 ARG HE H 6.901 -0.462 6.791 1.00 . A A . 18 ARG HE 1 1
7 3555 1 1 17 ARG HG2 H 10.443 -0.698 6.171 1.00 . A A . 18 ARG HG2 1 1
7 3556 1 1 17 ARG HG3 H 9.148 0.453 6.508 1.00 . A A . 18 ARG HG3 1 1
7 3557 1 1 17 ARG HH11 H 8.078 -2.984 8.896 1.00 . A A . 18 ARG HH11 1 1
7 3558 1 1 17 ARG HH12 H 6.625 -3.050 9.835 1.00 . A A . 18 ARG HH12 1 1
7 3559 1 1 17 ARG HH21 H 4.989 -0.548 8.025 1.00 . A A . 18 ARG HH21 1 1
7 3560 1 1 17 ARG HH22 H 4.871 -1.668 9.340 1.00 . A A . 18 ARG HH22 1 1
7 3561 1 1 17 ARG N N 7.150 0.594 3.482 1.00 . A A . 18 ARG N 1 1
7 3562 1 1 17 ARG NE N 7.317 -1.167 7.329 1.00 . A A . 18 ARG NE 1 1
7 3563 1 1 17 ARG NH1 N 7.152 -2.656 9.082 1.00 . A A . 18 ARG NH1 1 1
7 3564 1 1 17 ARG NH2 N 5.393 -1.270 8.587 1.00 . A A . 18 ARG NH2 1 1
7 3565 1 1 17 ARG O O 10.314 2.069 3.361 1.00 . A A . 18 ARG O 1 1
7 3566 1 1 18 THR C C 9.938 1.110 -0.351 1.00 . A A . 19 THR C 1 1
7 3567 1 1 18 THR CA C 10.526 0.655 0.988 1.00 . A A . 19 THR CA 1 1
7 3568 1 1 18 THR CB C 11.270 -0.664 0.878 1.00 . A A . 19 THR CB 1 1
7 3569 1 1 18 THR CG2 C 10.335 -1.844 0.757 1.00 . A A . 19 THR CG2 1 1
7 3570 1 1 18 THR H H 8.896 -0.282 1.917 1.00 . A A . 19 THR H 1 1
7 3571 1 1 18 THR HA H 11.216 1.407 1.336 1.00 . A A . 19 THR HA 1 1
7 3572 1 1 18 THR HB H 11.829 -0.804 1.799 1.00 . A A . 19 THR HB 1 1
7 3573 1 1 18 THR HG1 H 12.646 0.152 -0.251 1.00 . A A . 19 THR HG1 1 1
7 3574 1 1 18 THR HG21 H 10.905 -2.746 0.600 1.00 . A A . 19 THR HG21 1 1
7 3575 1 1 18 THR HG22 H 9.661 -1.688 -0.071 1.00 . A A . 19 THR HG22 1 1
7 3576 1 1 18 THR HG23 H 9.765 -1.931 1.677 1.00 . A A . 19 THR HG23 1 1
7 3577 1 1 18 THR N N 9.534 0.455 2.013 1.00 . A A . 19 THR N 1 1
7 3578 1 1 18 THR O O 10.589 1.832 -1.106 1.00 . A A . 19 THR O 1 1
7 3579 1 1 18 THR OG1 O 12.164 -0.678 -0.220 1.00 . A A . 19 THR OG1 1 1
7 3580 1 1 19 SER C C 7.178 2.284 -1.738 1.00 . A A . 20 SER C 1 1
7 3581 1 1 19 SER CA C 8.058 1.046 -1.905 1.00 . A A . 20 SER CA 1 1
7 3582 1 1 19 SER CB C 7.219 -0.125 -2.423 1.00 . A A . 20 SER CB 1 1
7 3583 1 1 19 SER H H 8.243 0.102 -0.013 1.00 . A A . 20 SER H 1 1
7 3584 1 1 19 SER HA H 8.830 1.267 -2.627 1.00 . A A . 20 SER HA 1 1
7 3585 1 1 19 SER HB2 H 6.997 -0.795 -1.606 1.00 . A A . 20 SER HB2 1 1
7 3586 1 1 19 SER HB3 H 6.297 0.251 -2.841 1.00 . A A . 20 SER HB3 1 1
7 3587 1 1 19 SER HG H 7.856 -0.372 -4.259 1.00 . A A . 20 SER HG 1 1
7 3588 1 1 19 SER N N 8.714 0.681 -0.648 1.00 . A A . 20 SER N 1 1
7 3589 1 1 19 SER O O 6.146 2.239 -1.070 1.00 . A A . 20 SER O 1 1
7 3590 1 1 19 SER OG O 7.914 -0.845 -3.426 1.00 . A A . 20 SER OG 1 1
7 3591 1 1 20 MET C C 5.649 4.662 -3.215 1.00 . A A . 21 MET C 1 1
7 3592 1 1 20 MET CA C 6.848 4.644 -2.267 1.00 . A A . 21 MET CA 1 1
7 3593 1 1 20 MET CB C 7.772 5.824 -2.584 1.00 . A A . 21 MET CB 1 1
7 3594 1 1 20 MET CE C 10.921 6.869 -2.121 1.00 . A A . 21 MET CE 1 1
7 3595 1 1 20 MET CG C 8.278 6.552 -1.350 1.00 . A A . 21 MET CG 1 1
7 3596 1 1 20 MET H H 8.425 3.363 -2.867 1.00 . A A . 21 MET H 1 1
7 3597 1 1 20 MET HA H 6.487 4.748 -1.255 1.00 . A A . 21 MET HA 1 1
7 3598 1 1 20 MET HB2 H 8.626 5.458 -3.134 1.00 . A A . 21 MET HB2 1 1
7 3599 1 1 20 MET HB3 H 7.236 6.532 -3.199 1.00 . A A . 21 MET HB3 1 1
7 3600 1 1 20 MET HE1 H 10.693 7.925 -2.115 1.00 . A A . 21 MET HE1 1 1
7 3601 1 1 20 MET HE2 H 10.691 6.457 -3.092 1.00 . A A . 21 MET HE2 1 1
7 3602 1 1 20 MET HE3 H 11.970 6.726 -1.908 1.00 . A A . 21 MET HE3 1 1
7 3603 1 1 20 MET HG2 H 8.289 7.613 -1.555 1.00 . A A . 21 MET HG2 1 1
7 3604 1 1 20 MET HG3 H 7.604 6.353 -0.530 1.00 . A A . 21 MET HG3 1 1
7 3605 1 1 20 MET N N 7.594 3.389 -2.349 1.00 . A A . 21 MET N 1 1
7 3606 1 1 20 MET O O 4.797 5.543 -3.123 1.00 . A A . 21 MET O 1 1
7 3607 1 1 20 MET SD S 9.939 6.040 -0.873 1.00 . A A . 21 MET SD 1 1
7 3608 1 1 21 LYS C C 3.260 2.950 -4.497 1.00 . A A . 22 LYS C 1 1
7 3609 1 1 21 LYS CA C 4.487 3.640 -5.090 1.00 . A A . 22 LYS CA 1 1
7 3610 1 1 21 LYS CB C 4.933 2.905 -6.355 1.00 . A A . 22 LYS CB 1 1
7 3611 1 1 21 LYS CD C 3.466 2.373 -8.329 1.00 . A A . 22 LYS CD 1 1
7 3612 1 1 21 LYS CE C 4.314 1.552 -9.286 1.00 . A A . 22 LYS CE 1 1
7 3613 1 1 21 LYS CG C 4.293 3.440 -7.627 1.00 . A A . 22 LYS CG 1 1
7 3614 1 1 21 LYS H H 6.296 3.027 -4.170 1.00 . A A . 22 LYS H 1 1
7 3615 1 1 21 LYS HA H 4.222 4.653 -5.352 1.00 . A A . 22 LYS HA 1 1
7 3616 1 1 21 LYS HB2 H 6.005 2.997 -6.452 1.00 . A A . 22 LYS HB2 1 1
7 3617 1 1 21 LYS HB3 H 4.677 1.860 -6.259 1.00 . A A . 22 LYS HB3 1 1
7 3618 1 1 21 LYS HD2 H 3.040 1.715 -7.586 1.00 . A A . 22 LYS HD2 1 1
7 3619 1 1 21 LYS HD3 H 2.674 2.854 -8.885 1.00 . A A . 22 LYS HD3 1 1
7 3620 1 1 21 LYS HE2 H 3.740 1.358 -10.180 1.00 . A A . 22 LYS HE2 1 1
7 3621 1 1 21 LYS HE3 H 5.197 2.119 -9.542 1.00 . A A . 22 LYS HE3 1 1
7 3622 1 1 21 LYS HG2 H 3.650 4.269 -7.374 1.00 . A A . 22 LYS HG2 1 1
7 3623 1 1 21 LYS HG3 H 5.072 3.776 -8.296 1.00 . A A . 22 LYS HG3 1 1
7 3624 1 1 21 LYS HZ1 H 5.015 -0.411 -9.434 1.00 . A A . 22 LYS HZ1 1 1
7 3625 1 1 21 LYS HZ2 H 3.939 -0.163 -8.153 1.00 . A A . 22 LYS HZ2 1 1
7 3626 1 1 21 LYS HZ3 H 5.531 0.398 -8.040 1.00 . A A . 22 LYS HZ3 1 1
7 3627 1 1 21 LYS N N 5.587 3.702 -4.130 1.00 . A A . 22 LYS N 1 1
7 3628 1 1 21 LYS NZ N 4.729 0.253 -8.687 1.00 . A A . 22 LYS NZ 1 1
7 3629 1 1 21 LYS O O 2.148 3.471 -4.564 1.00 . A A . 22 LYS O 1 1
7 3630 1 1 22 TYR C C 1.634 1.774 -2.269 1.00 . A A . 23 TYR C 1 1
7 3631 1 1 22 TYR CA C 2.386 0.992 -3.338 1.00 . A A . 23 TYR CA 1 1
7 3632 1 1 22 TYR CB C 2.944 -0.281 -2.712 1.00 . A A . 23 TYR CB 1 1
7 3633 1 1 22 TYR CD1 C 3.928 -1.099 -4.879 1.00 . A A . 23 TYR CD1 1 1
7 3634 1 1 22 TYR CD2 C 2.831 -2.675 -3.472 1.00 . A A . 23 TYR CD2 1 1
7 3635 1 1 22 TYR CE1 C 4.204 -2.099 -5.792 1.00 . A A . 23 TYR CE1 1 1
7 3636 1 1 22 TYR CE2 C 3.103 -3.681 -4.375 1.00 . A A . 23 TYR CE2 1 1
7 3637 1 1 22 TYR CG C 3.238 -1.372 -3.708 1.00 . A A . 23 TYR CG 1 1
7 3638 1 1 22 TYR CZ C 3.789 -3.389 -5.535 1.00 . A A . 23 TYR CZ 1 1
7 3639 1 1 22 TYR H H 4.380 1.407 -3.916 1.00 . A A . 23 TYR H 1 1
7 3640 1 1 22 TYR HA H 1.702 0.723 -4.126 1.00 . A A . 23 TYR HA 1 1
7 3641 1 1 22 TYR HB2 H 3.864 -0.045 -2.199 1.00 . A A . 23 TYR HB2 1 1
7 3642 1 1 22 TYR HB3 H 2.228 -0.666 -1.999 1.00 . A A . 23 TYR HB3 1 1
7 3643 1 1 22 TYR HD1 H 4.250 -0.086 -5.073 1.00 . A A . 23 TYR HD1 1 1
7 3644 1 1 22 TYR HD2 H 2.292 -2.899 -2.564 1.00 . A A . 23 TYR HD2 1 1
7 3645 1 1 22 TYR HE1 H 4.742 -1.868 -6.699 1.00 . A A . 23 TYR HE1 1 1
7 3646 1 1 22 TYR HE2 H 2.777 -4.689 -4.169 1.00 . A A . 23 TYR HE2 1 1
7 3647 1 1 22 TYR HH H 4.301 -5.191 -5.969 1.00 . A A . 23 TYR HH 1 1
7 3648 1 1 22 TYR N N 3.471 1.771 -3.930 1.00 . A A . 23 TYR N 1 1
7 3649 1 1 22 TYR O O 0.474 1.486 -1.975 1.00 . A A . 23 TYR O 1 1
7 3650 1 1 22 TYR OH O 4.062 -4.389 -6.440 1.00 . A A . 23 TYR OH 1 1
7 3651 1 1 23 ARG C C 0.670 4.517 -1.112 1.00 . A A . 24 ARG C 1 1
7 3652 1 1 23 ARG CA C 1.713 3.533 -0.593 1.00 . A A . 24 ARG CA 1 1
7 3653 1 1 23 ARG CB C 2.792 4.315 0.170 1.00 . A A . 24 ARG CB 1 1
7 3654 1 1 23 ARG CD C 5.150 4.375 1.027 1.00 . A A . 24 ARG CD 1 1
7 3655 1 1 23 ARG CG C 4.200 3.769 0.008 1.00 . A A . 24 ARG CG 1 1
7 3656 1 1 23 ARG CZ C 7.605 4.532 1.209 1.00 . A A . 24 ARG CZ 1 1
7 3657 1 1 23 ARG H H 3.241 2.898 -1.930 1.00 . A A . 24 ARG H 1 1
7 3658 1 1 23 ARG HA H 1.231 2.854 0.091 1.00 . A A . 24 ARG HA 1 1
7 3659 1 1 23 ARG HB2 H 2.791 5.334 -0.181 1.00 . A A . 24 ARG HB2 1 1
7 3660 1 1 23 ARG HB3 H 2.547 4.310 1.221 1.00 . A A . 24 ARG HB3 1 1
7 3661 1 1 23 ARG HD2 H 5.176 5.444 0.881 1.00 . A A . 24 ARG HD2 1 1
7 3662 1 1 23 ARG HD3 H 4.781 4.157 2.019 1.00 . A A . 24 ARG HD3 1 1
7 3663 1 1 23 ARG HE H 6.602 2.927 0.558 1.00 . A A . 24 ARG HE 1 1
7 3664 1 1 23 ARG HG2 H 4.178 2.699 0.137 1.00 . A A . 24 ARG HG2 1 1
7 3665 1 1 23 ARG HG3 H 4.555 4.006 -0.985 1.00 . A A . 24 ARG HG3 1 1
7 3666 1 1 23 ARG HH11 H 6.620 6.187 1.830 1.00 . A A . 24 ARG HH11 1 1
7 3667 1 1 23 ARG HH12 H 8.346 6.271 1.924 1.00 . A A . 24 ARG HH12 1 1
7 3668 1 1 23 ARG HH21 H 8.871 3.046 0.695 1.00 . A A . 24 ARG HH21 1 1
7 3669 1 1 23 ARG HH22 H 9.623 4.490 1.283 1.00 . A A . 24 ARG HH22 1 1
7 3670 1 1 23 ARG N N 2.311 2.737 -1.666 1.00 . A A . 24 ARG N 1 1
7 3671 1 1 23 ARG NE N 6.505 3.845 0.897 1.00 . A A . 24 ARG NE 1 1
7 3672 1 1 23 ARG NH1 N 7.515 5.765 1.694 1.00 . A A . 24 ARG NH1 1 1
7 3673 1 1 23 ARG NH2 N 8.797 3.977 1.049 1.00 . A A . 24 ARG NH2 1 1
7 3674 1 1 23 ARG O O -0.495 4.468 -0.722 1.00 . A A . 24 ARG O 1 1
7 3675 1 1 24 LEU C C -0.375 6.051 -3.853 1.00 . A A . 25 LEU C 1 1
7 3676 1 1 24 LEU CA C 0.220 6.450 -2.509 1.00 . A A . 25 LEU CA 1 1
7 3677 1 1 24 LEU CB C 0.994 7.756 -2.660 1.00 . A A . 25 LEU CB 1 1
7 3678 1 1 24 LEU CD1 C 1.214 7.717 -0.137 1.00 . A A . 25 LEU CD1 1 1
7 3679 1 1 24 LEU CD2 C 3.258 7.563 -1.577 1.00 . A A . 25 LEU CD2 1 1
7 3680 1 1 24 LEU CG C 1.860 8.152 -1.451 1.00 . A A . 25 LEU CG 1 1
7 3681 1 1 24 LEU H H 2.052 5.431 -2.217 1.00 . A A . 25 LEU H 1 1
7 3682 1 1 24 LEU HA H -0.586 6.602 -1.805 1.00 . A A . 25 LEU HA 1 1
7 3683 1 1 24 LEU HB2 H 1.639 7.660 -3.527 1.00 . A A . 25 LEU HB2 1 1
7 3684 1 1 24 LEU HB3 H 0.287 8.550 -2.844 1.00 . A A . 25 LEU HB3 1 1
7 3685 1 1 24 LEU HD11 H 0.150 7.602 -0.278 1.00 . A A . 25 LEU HD11 1 1
7 3686 1 1 24 LEU HD12 H 1.397 8.466 0.619 1.00 . A A . 25 LEU HD12 1 1
7 3687 1 1 24 LEU HD13 H 1.640 6.775 0.183 1.00 . A A . 25 LEU HD13 1 1
7 3688 1 1 24 LEU HD21 H 3.973 8.360 -1.714 1.00 . A A . 25 LEU HD21 1 1
7 3689 1 1 24 LEU HD22 H 3.294 6.899 -2.426 1.00 . A A . 25 LEU HD22 1 1
7 3690 1 1 24 LEU HD23 H 3.502 7.012 -0.679 1.00 . A A . 25 LEU HD23 1 1
7 3691 1 1 24 LEU HG H 1.955 9.226 -1.431 1.00 . A A . 25 LEU HG 1 1
7 3692 1 1 24 LEU N N 1.105 5.429 -1.964 1.00 . A A . 25 LEU N 1 1
7 3693 1 1 24 LEU O O -1.529 6.357 -4.151 1.00 . A A . 25 LEU O 1 1
7 3694 1 1 25 ASN C C -1.000 3.856 -5.981 1.00 . A A . 26 ASN C 1 1
7 3695 1 1 25 ASN CA C 0.010 5.004 -6.009 1.00 . A A . 26 ASN CA 1 1
7 3696 1 1 25 ASN CB C 1.234 4.617 -6.830 1.00 . A A . 26 ASN CB 1 1
7 3697 1 1 25 ASN CG C 1.045 4.876 -8.312 1.00 . A A . 26 ASN CG 1 1
7 3698 1 1 25 ASN H H 1.354 5.220 -4.389 1.00 . A A . 26 ASN H 1 1
7 3699 1 1 25 ASN HA H -0.458 5.859 -6.473 1.00 . A A . 26 ASN HA 1 1
7 3700 1 1 25 ASN HB2 H 2.079 5.199 -6.484 1.00 . A A . 26 ASN HB2 1 1
7 3701 1 1 25 ASN HB3 H 1.440 3.567 -6.686 1.00 . A A . 26 ASN HB3 1 1
7 3702 1 1 25 ASN HD21 H 2.216 6.479 -8.206 1.00 . A A . 26 ASN HD21 1 1
7 3703 1 1 25 ASN HD22 H 1.569 6.125 -9.768 1.00 . A A . 26 ASN HD22 1 1
7 3704 1 1 25 ASN N N 0.435 5.405 -4.675 1.00 . A A . 26 ASN N 1 1
7 3705 1 1 25 ASN ND2 N 1.674 5.934 -8.812 1.00 . A A . 26 ASN ND2 1 1
7 3706 1 1 25 ASN O O -1.945 3.843 -6.769 1.00 . A A . 26 ASN O 1 1
7 3707 1 1 25 ASN OD1 O 0.343 4.135 -8.999 1.00 . A A . 26 ASN OD1 1 1
7 3708 1 1 26 LEU C C -2.752 2.015 -3.846 1.00 . A A . 27 LEU C 1 1
7 3709 1 1 26 LEU CA C -1.742 1.776 -4.972 1.00 . A A . 27 LEU CA 1 1
7 3710 1 1 26 LEU CB C -0.984 0.461 -4.765 1.00 . A A . 27 LEU CB 1 1
7 3711 1 1 26 LEU CD1 C 0.516 0.634 -6.765 1.00 . A A . 27 LEU CD1 1 1
7 3712 1 1 26 LEU CD2 C 0.056 -1.598 -5.736 1.00 . A A . 27 LEU CD2 1 1
7 3713 1 1 26 LEU CG C -0.512 -0.223 -6.048 1.00 . A A . 27 LEU CG 1 1
7 3714 1 1 26 LEU H H -0.052 2.959 -4.462 1.00 . A A . 27 LEU H 1 1
7 3715 1 1 26 LEU HA H -2.284 1.720 -5.906 1.00 . A A . 27 LEU HA 1 1
7 3716 1 1 26 LEU HB2 H -0.124 0.658 -4.145 1.00 . A A . 27 LEU HB2 1 1
7 3717 1 1 26 LEU HB3 H -1.633 -0.226 -4.243 1.00 . A A . 27 LEU HB3 1 1
7 3718 1 1 26 LEU HD11 H 1.122 0.009 -7.404 1.00 . A A . 27 LEU HD11 1 1
7 3719 1 1 26 LEU HD12 H 1.146 1.124 -6.038 1.00 . A A . 27 LEU HD12 1 1
7 3720 1 1 26 LEU HD13 H 0.010 1.377 -7.363 1.00 . A A . 27 LEU HD13 1 1
7 3721 1 1 26 LEU HD21 H 1.030 -1.491 -5.281 1.00 . A A . 27 LEU HD21 1 1
7 3722 1 1 26 LEU HD22 H 0.145 -2.167 -6.649 1.00 . A A . 27 LEU HD22 1 1
7 3723 1 1 26 LEU HD23 H -0.605 -2.113 -5.054 1.00 . A A . 27 LEU HD23 1 1
7 3724 1 1 26 LEU HG H -1.357 -0.352 -6.709 1.00 . A A . 27 LEU HG 1 1
7 3725 1 1 26 LEU N N -0.815 2.902 -5.074 1.00 . A A . 27 LEU N 1 1
7 3726 1 1 26 LEU O O -3.601 2.899 -3.957 1.00 . A A . 27 LEU O 1 1
7 3727 1 1 27 CYS C C -3.043 2.406 -0.653 1.00 . A A . 28 CYS C 1 1
7 3728 1 1 27 CYS CA C -3.590 1.404 -1.653 1.00 . A A . 28 CYS CA 1 1
7 3729 1 1 27 CYS CB C -3.769 0.073 -0.959 1.00 . A A . 28 CYS CB 1 1
7 3730 1 1 27 CYS H H -1.979 0.545 -2.708 1.00 . A A . 28 CYS H 1 1
7 3731 1 1 27 CYS HA H -4.541 1.745 -2.025 1.00 . A A . 28 CYS HA 1 1
7 3732 1 1 27 CYS HB2 H -4.461 0.185 -0.137 1.00 . A A . 28 CYS HB2 1 1
7 3733 1 1 27 CYS HB3 H -4.151 -0.653 -1.661 1.00 . A A . 28 CYS HB3 1 1
7 3734 1 1 27 CYS N N -2.670 1.239 -2.764 1.00 . A A . 28 CYS N 1 1
7 3735 1 1 27 CYS O O -1.834 2.503 -0.450 1.00 . A A . 28 CYS O 1 1
7 3736 1 1 27 CYS SG S -2.212 -0.553 -0.296 1.00 . A A . 28 CYS SG 1 1
7 3737 1 1 28 LYS C C -3.337 3.431 2.340 1.00 . A A . 29 LYS C 1 1
7 3738 1 1 28 LYS CA C -3.571 4.096 0.991 1.00 . A A . 29 LYS CA 1 1
7 3739 1 1 28 LYS CB C -4.644 5.175 1.098 1.00 . A A . 29 LYS CB 1 1
7 3740 1 1 28 LYS CD C -4.120 7.381 0.008 1.00 . A A . 29 LYS CD 1 1
7 3741 1 1 28 LYS CE C -4.949 8.477 -0.643 1.00 . A A . 29 LYS CE 1 1
7 3742 1 1 28 LYS CG C -4.769 6.016 -0.163 1.00 . A A . 29 LYS CG 1 1
7 3743 1 1 28 LYS H H -4.887 2.970 -0.202 1.00 . A A . 29 LYS H 1 1
7 3744 1 1 28 LYS HA H -2.648 4.556 0.672 1.00 . A A . 29 LYS HA 1 1
7 3745 1 1 28 LYS HB2 H -5.596 4.702 1.286 1.00 . A A . 29 LYS HB2 1 1
7 3746 1 1 28 LYS HB3 H -4.404 5.830 1.923 1.00 . A A . 29 LYS HB3 1 1
7 3747 1 1 28 LYS HD2 H -4.025 7.594 1.062 1.00 . A A . 29 LYS HD2 1 1
7 3748 1 1 28 LYS HD3 H -3.141 7.363 -0.447 1.00 . A A . 29 LYS HD3 1 1
7 3749 1 1 28 LYS HE2 H -5.987 8.325 -0.388 1.00 . A A . 29 LYS HE2 1 1
7 3750 1 1 28 LYS HE3 H -4.621 9.433 -0.263 1.00 . A A . 29 LYS HE3 1 1
7 3751 1 1 28 LYS HG2 H -4.282 5.497 -0.978 1.00 . A A . 29 LYS HG2 1 1
7 3752 1 1 28 LYS HG3 H -5.816 6.150 -0.392 1.00 . A A . 29 LYS HG3 1 1
7 3753 1 1 28 LYS HZ1 H -4.866 9.443 -2.494 1.00 . A A . 29 LYS HZ1 1 1
7 3754 1 1 28 LYS HZ2 H -5.571 7.907 -2.554 1.00 . A A . 29 LYS HZ2 1 1
7 3755 1 1 28 LYS HZ3 H -3.895 8.060 -2.398 1.00 . A A . 29 LYS HZ3 1 1
7 3756 1 1 28 LYS N N -3.942 3.122 -0.014 1.00 . A A . 29 LYS N 1 1
7 3757 1 1 28 LYS NZ N -4.810 8.471 -2.126 1.00 . A A . 29 LYS NZ 1 1
7 3758 1 1 28 LYS O O -2.277 3.563 2.941 1.00 . A A . 29 LYS O 1 1
7 3759 1 1 29 LYS C C -3.636 0.716 4.106 1.00 . A A . 30 LYS C 1 1
7 3760 1 1 29 LYS CA C -4.304 2.092 4.126 1.00 . A A . 30 LYS CA 1 1
7 3761 1 1 29 LYS CB C -5.711 1.946 4.696 1.00 . A A . 30 LYS CB 1 1
7 3762 1 1 29 LYS CD C -5.388 2.093 7.172 1.00 . A A . 30 LYS CD 1 1
7 3763 1 1 29 LYS CE C -6.071 1.649 8.455 1.00 . A A . 30 LYS CE 1 1
7 3764 1 1 29 LYS CG C -5.742 1.188 6.009 1.00 . A A . 30 LYS CG 1 1
7 3765 1 1 29 LYS H H -5.193 2.703 2.309 1.00 . A A . 30 LYS H 1 1
7 3766 1 1 29 LYS HA H -3.740 2.733 4.784 1.00 . A A . 30 LYS HA 1 1
7 3767 1 1 29 LYS HB2 H -6.125 2.927 4.859 1.00 . A A . 30 LYS HB2 1 1
7 3768 1 1 29 LYS HB3 H -6.325 1.416 3.983 1.00 . A A . 30 LYS HB3 1 1
7 3769 1 1 29 LYS HD2 H -4.318 2.069 7.317 1.00 . A A . 30 LYS HD2 1 1
7 3770 1 1 29 LYS HD3 H -5.699 3.099 6.936 1.00 . A A . 30 LYS HD3 1 1
7 3771 1 1 29 LYS HE2 H -7.114 1.924 8.407 1.00 . A A . 30 LYS HE2 1 1
7 3772 1 1 29 LYS HE3 H -5.987 0.575 8.540 1.00 . A A . 30 LYS HE3 1 1
7 3773 1 1 29 LYS HG2 H -6.730 0.784 6.161 1.00 . A A . 30 LYS HG2 1 1
7 3774 1 1 29 LYS HG3 H -5.021 0.384 5.959 1.00 . A A . 30 LYS HG3 1 1
7 3775 1 1 29 LYS HZ1 H -4.494 2.602 9.441 1.00 . A A . 30 LYS HZ1 1 1
7 3776 1 1 29 LYS HZ2 H -5.415 1.593 10.438 1.00 . A A . 30 LYS HZ2 1 1
7 3777 1 1 29 LYS HZ3 H -6.027 3.096 9.961 1.00 . A A . 30 LYS HZ3 1 1
7 3778 1 1 29 LYS N N -4.362 2.746 2.826 1.00 . A A . 30 LYS N 1 1
7 3779 1 1 29 LYS NZ N -5.459 2.279 9.658 1.00 . A A . 30 LYS NZ 1 1
7 3780 1 1 29 LYS O O -2.708 0.466 4.873 1.00 . A A . 30 LYS O 1 1
7 3781 1 1 30 THR C C -2.116 -1.620 3.159 1.00 . A A . 31 THR C 1 1
7 3782 1 1 30 THR CA C -3.636 -1.562 3.256 1.00 . A A . 31 THR CA 1 1
7 3783 1 1 30 THR CB C -4.260 -2.353 2.115 1.00 . A A . 31 THR CB 1 1
7 3784 1 1 30 THR CG2 C -3.802 -3.790 2.090 1.00 . A A . 31 THR CG2 1 1
7 3785 1 1 30 THR H H -4.928 0.040 2.729 1.00 . A A . 31 THR H 1 1
7 3786 1 1 30 THR HA H -3.926 -2.030 4.185 1.00 . A A . 31 THR HA 1 1
7 3787 1 1 30 THR HB H -3.986 -1.898 1.174 1.00 . A A . 31 THR HB 1 1
7 3788 1 1 30 THR HG1 H -5.927 -2.704 3.080 1.00 . A A . 31 THR HG1 1 1
7 3789 1 1 30 THR HG21 H -2.727 -3.826 2.199 1.00 . A A . 31 THR HG21 1 1
7 3790 1 1 30 THR HG22 H -4.088 -4.243 1.155 1.00 . A A . 31 THR HG22 1 1
7 3791 1 1 30 THR HG23 H -4.262 -4.324 2.906 1.00 . A A . 31 THR HG23 1 1
7 3792 1 1 30 THR N N -4.154 -0.195 3.289 1.00 . A A . 31 THR N 1 1
7 3793 1 1 30 THR O O -1.494 -2.555 3.663 1.00 . A A . 31 THR O 1 1
7 3794 1 1 30 THR OG1 O -5.672 -2.356 2.223 1.00 . A A . 31 THR OG1 1 1
7 3795 1 1 31 CYS C C 0.592 -0.221 3.706 1.00 . A A . 32 CYS C 1 1
7 3796 1 1 31 CYS CA C -0.060 -0.604 2.382 1.00 . A A . 32 CYS CA 1 1
7 3797 1 1 31 CYS CB C 0.380 0.359 1.271 1.00 . A A . 32 CYS CB 1 1
7 3798 1 1 31 CYS H H -2.070 0.094 2.141 1.00 . A A . 32 CYS H 1 1
7 3799 1 1 31 CYS HA H 0.258 -1.604 2.122 1.00 . A A . 32 CYS HA 1 1
7 3800 1 1 31 CYS HB2 H 0.122 -0.068 0.315 1.00 . A A . 32 CYS HB2 1 1
7 3801 1 1 31 CYS HB3 H -0.133 1.301 1.393 1.00 . A A . 32 CYS HB3 1 1
7 3802 1 1 31 CYS N N -1.520 -0.630 2.520 1.00 . A A . 32 CYS N 1 1
7 3803 1 1 31 CYS O O 1.793 -0.410 3.900 1.00 . A A . 32 CYS O 1 1
7 3804 1 1 31 CYS SG S 2.171 0.700 1.233 1.00 . A A . 32 CYS SG 1 1
7 3805 1 1 32 GLY C C 0.860 2.112 5.931 1.00 . A A . 33 GLY C 1 1
7 3806 1 1 32 GLY CA C 0.286 0.707 5.917 1.00 . A A . 33 GLY CA 1 1
7 3807 1 1 32 GLY H H -1.163 0.421 4.398 1.00 . A A . 33 GLY H 1 1
7 3808 1 1 32 GLY HA2 H -0.524 0.656 6.629 1.00 . A A . 33 GLY HA2 1 1
7 3809 1 1 32 GLY HA3 H 1.058 0.014 6.218 1.00 . A A . 33 GLY HA3 1 1
7 3810 1 1 32 GLY N N -0.214 0.309 4.614 1.00 . A A . 33 GLY N 1 1
7 3811 1 1 32 GLY O O 1.994 2.319 6.362 1.00 . A A . 33 GLY O 1 1
7 3812 1 1 33 THR C C -0.594 5.433 5.846 1.00 . A A . 34 THR C 1 1
7 3813 1 1 33 THR CA C 0.525 4.475 5.446 1.00 . A A . 34 THR CA 1 1
7 3814 1 1 33 THR CB C 1.061 4.856 4.064 1.00 . A A . 34 THR CB 1 1
7 3815 1 1 33 THR CG2 C 0.192 4.386 2.923 1.00 . A A . 34 THR CG2 1 1
7 3816 1 1 33 THR H H -0.820 2.862 5.144 1.00 . A A . 34 THR H 1 1
7 3817 1 1 33 THR HA H 1.326 4.568 6.164 1.00 . A A . 34 THR HA 1 1
7 3818 1 1 33 THR HB H 2.033 4.415 3.938 1.00 . A A . 34 THR HB 1 1
7 3819 1 1 33 THR HG1 H 1.707 6.596 4.687 1.00 . A A . 34 THR HG1 1 1
7 3820 1 1 33 THR HG21 H 0.751 4.435 2.001 1.00 . A A . 34 THR HG21 1 1
7 3821 1 1 33 THR HG22 H -0.679 5.020 2.851 1.00 . A A . 34 THR HG22 1 1
7 3822 1 1 33 THR HG23 H -0.116 3.367 3.103 1.00 . A A . 34 THR HG23 1 1
7 3823 1 1 33 THR N N 0.076 3.084 5.469 1.00 . A A . 34 THR N 1 1
7 3824 1 1 33 THR O O -0.341 6.458 6.480 1.00 . A A . 34 THR O 1 1
7 3825 1 1 33 THR OG1 O 1.195 6.261 3.948 1.00 . A A . 34 THR OG1 1 1
7 3826 1 1 34 CYS C C -2.965 6.328 7.287 1.00 . A A . 35 CYS C 1 1
7 3827 1 1 34 CYS CA C -2.970 5.960 5.806 1.00 . A A . 35 CYS CA 1 1
7 3828 1 1 34 CYS CB C -4.294 5.276 5.450 1.00 . A A . 35 CYS CB 1 1
7 3829 1 1 34 CYS H H -1.976 4.278 4.967 1.00 . A A . 35 CYS H 1 1
7 3830 1 1 34 CYS HA H -2.879 6.866 5.224 1.00 . A A . 35 CYS HA 1 1
7 3831 1 1 34 CYS HB2 H -4.314 5.073 4.389 1.00 . A A . 35 CYS HB2 1 1
7 3832 1 1 34 CYS HB3 H -4.370 4.345 5.992 1.00 . A A . 35 CYS HB3 1 1
7 3833 1 1 34 CYS N N -1.829 5.105 5.475 1.00 . A A . 35 CYS N 1 1
7 3834 1 1 34 CYS O O -3.314 7.483 7.610 1.00 . A A . 35 CYS O 1 1
7 3835 1 1 34 CYS OXT O -2.612 5.459 8.111 1.00 . A A . 35 CYS OXT 1 1
7 3836 1 1 34 CYS SG S -5.766 6.278 5.853 1.00 . A A . 35 CYS SG 1 1
8 3837 1 1 1 ALA C C -8.581 7.600 1.980 1.00 . A A . 2 ALA C 1 1
8 3838 1 1 1 ALA CA C -9.476 8.628 1.296 1.00 . A A . 2 ALA CA 1 1
8 3839 1 1 1 ALA CB C -8.752 9.960 1.175 1.00 . A A . 2 ALA CB 1 1
8 3840 1 1 1 ALA H1 H -10.530 8.809 3.053 1.00 . A A . 2 ALA H1 1 1
8 3841 1 1 1 ALA H2 H -11.370 8.000 1.794 1.00 . A A . 2 ALA H2 1 1
8 3842 1 1 1 ALA H3 H -11.172 9.704 1.739 1.00 . A A . 2 ALA H3 1 1
8 3843 1 1 1 ALA HA H -9.706 8.280 0.299 1.00 . A A . 2 ALA HA 1 1
8 3844 1 1 1 ALA HB1 H -8.659 10.410 2.153 1.00 . A A . 2 ALA HB1 1 1
8 3845 1 1 1 ALA HB2 H -9.314 10.618 0.529 1.00 . A A . 2 ALA HB2 1 1
8 3846 1 1 1 ALA HB3 H -7.769 9.799 0.759 1.00 . A A . 2 ALA HB3 1 1
8 3847 1 1 1 ALA N N -10.752 8.801 2.037 1.00 . A A . 2 ALA N 1 1
8 3848 1 1 1 ALA O O -7.359 7.746 2.007 1.00 . A A . 2 ALA O 1 1
8 3849 1 1 2 CYS C C -8.898 4.128 2.738 1.00 . A A . 3 CYS C 1 1
8 3850 1 1 2 CYS CA C -8.455 5.508 3.218 1.00 . A A . 3 CYS CA 1 1
8 3851 1 1 2 CYS CB C -8.647 5.623 4.732 1.00 . A A . 3 CYS CB 1 1
8 3852 1 1 2 CYS H H -10.173 6.499 2.480 1.00 . A A . 3 CYS H 1 1
8 3853 1 1 2 CYS HA H -7.408 5.637 2.986 1.00 . A A . 3 CYS HA 1 1
8 3854 1 1 2 CYS HB2 H -8.738 6.665 4.997 1.00 . A A . 3 CYS HB2 1 1
8 3855 1 1 2 CYS HB3 H -9.552 5.104 5.012 1.00 . A A . 3 CYS HB3 1 1
8 3856 1 1 2 CYS N N -9.197 6.560 2.533 1.00 . A A . 3 CYS N 1 1
8 3857 1 1 2 CYS O O -9.454 3.341 3.504 1.00 . A A . 3 CYS O 1 1
8 3858 1 1 2 CYS SG S -7.279 4.921 5.710 1.00 . A A . 3 CYS SG 1 1
8 3859 1 1 3 LYS C C -7.804 1.875 0.262 1.00 . A A . 4 LYS C 1 1
8 3860 1 1 3 LYS CA C -9.015 2.556 0.883 1.00 . A A . 4 LYS CA 1 1
8 3861 1 1 3 LYS CB C -10.109 2.742 -0.170 1.00 . A A . 4 LYS CB 1 1
8 3862 1 1 3 LYS CD C -12.418 2.363 0.742 1.00 . A A . 4 LYS CD 1 1
8 3863 1 1 3 LYS CE C -13.795 2.992 0.884 1.00 . A A . 4 LYS CE 1 1
8 3864 1 1 3 LYS CG C -11.369 3.398 0.370 1.00 . A A . 4 LYS CG 1 1
8 3865 1 1 3 LYS H H -8.198 4.509 0.904 1.00 . A A . 4 LYS H 1 1
8 3866 1 1 3 LYS HA H -9.392 1.928 1.676 1.00 . A A . 4 LYS HA 1 1
8 3867 1 1 3 LYS HB2 H -9.722 3.359 -0.968 1.00 . A A . 4 LYS HB2 1 1
8 3868 1 1 3 LYS HB3 H -10.375 1.775 -0.571 1.00 . A A . 4 LYS HB3 1 1
8 3869 1 1 3 LYS HD2 H -12.456 1.609 -0.030 1.00 . A A . 4 LYS HD2 1 1
8 3870 1 1 3 LYS HD3 H -12.142 1.906 1.681 1.00 . A A . 4 LYS HD3 1 1
8 3871 1 1 3 LYS HE2 H -14.184 3.203 -0.101 1.00 . A A . 4 LYS HE2 1 1
8 3872 1 1 3 LYS HE3 H -14.447 2.291 1.385 1.00 . A A . 4 LYS HE3 1 1
8 3873 1 1 3 LYS HG2 H -11.116 3.971 1.249 1.00 . A A . 4 LYS HG2 1 1
8 3874 1 1 3 LYS HG3 H -11.774 4.054 -0.386 1.00 . A A . 4 LYS HG3 1 1
8 3875 1 1 3 LYS HZ1 H -13.144 4.954 1.187 1.00 . A A . 4 LYS HZ1 1 1
8 3876 1 1 3 LYS HZ2 H -13.366 4.078 2.616 1.00 . A A . 4 LYS HZ2 1 1
8 3877 1 1 3 LYS HZ3 H -14.707 4.654 1.762 1.00 . A A . 4 LYS HZ3 1 1
8 3878 1 1 3 LYS N N -8.645 3.841 1.465 1.00 . A A . 4 LYS N 1 1
8 3879 1 1 3 LYS NZ N -13.750 4.258 1.667 1.00 . A A . 4 LYS NZ 1 1
8 3880 1 1 3 LYS O O -6.705 2.430 0.254 1.00 . A A . 4 LYS O 1 1
8 3881 1 1 4 ASP C C -7.239 -0.453 -2.304 1.00 . A A . 5 ASP C 1 1
8 3882 1 1 4 ASP CA C -6.927 -0.086 -0.860 1.00 . A A . 5 ASP CA 1 1
8 3883 1 1 4 ASP CB C -6.640 -1.350 -0.052 1.00 . A A . 5 ASP CB 1 1
8 3884 1 1 4 ASP CG C -7.834 -2.283 0.006 1.00 . A A . 5 ASP CG 1 1
8 3885 1 1 4 ASP H H -8.899 0.272 -0.211 1.00 . A A . 5 ASP H 1 1
8 3886 1 1 4 ASP HA H -6.053 0.540 -0.849 1.00 . A A . 5 ASP HA 1 1
8 3887 1 1 4 ASP HB2 H -5.814 -1.880 -0.503 1.00 . A A . 5 ASP HB2 1 1
8 3888 1 1 4 ASP HB3 H -6.376 -1.069 0.955 1.00 . A A . 5 ASP HB3 1 1
8 3889 1 1 4 ASP N N -8.008 0.666 -0.250 1.00 . A A . 5 ASP N 1 1
8 3890 1 1 4 ASP O O -8.282 -1.036 -2.603 1.00 . A A . 5 ASP O 1 1
8 3891 1 1 4 ASP OD1 O -8.121 -2.944 -1.014 1.00 . A A . 5 ASP OD1 1 1
8 3892 1 1 4 ASP OD2 O -8.483 -2.351 1.071 1.00 . A A . 5 ASP OD2 1 1
8 3893 1 1 5 TYR C C -6.202 -1.882 -4.905 1.00 . A A . 6 TYR C 1 1
8 3894 1 1 5 TYR CA C -6.463 -0.402 -4.612 1.00 . A A . 6 TYR CA 1 1
8 3895 1 1 5 TYR CB C -5.502 0.467 -5.429 1.00 . A A . 6 TYR CB 1 1
8 3896 1 1 5 TYR CD1 C -6.882 2.356 -6.379 1.00 . A A . 6 TYR CD1 1 1
8 3897 1 1 5 TYR CD2 C -6.078 0.685 -7.878 1.00 . A A . 6 TYR CD2 1 1
8 3898 1 1 5 TYR CE1 C -7.491 3.013 -7.431 1.00 . A A . 6 TYR CE1 1 1
8 3899 1 1 5 TYR CE2 C -6.684 1.336 -8.935 1.00 . A A . 6 TYR CE2 1 1
8 3900 1 1 5 TYR CG C -6.166 1.183 -6.584 1.00 . A A . 6 TYR CG 1 1
8 3901 1 1 5 TYR CZ C -7.389 2.499 -8.707 1.00 . A A . 6 TYR CZ 1 1
8 3902 1 1 5 TYR H H -5.510 0.346 -2.878 1.00 . A A . 6 TYR H 1 1
8 3903 1 1 5 TYR HA H -7.477 -0.165 -4.895 1.00 . A A . 6 TYR HA 1 1
8 3904 1 1 5 TYR HB2 H -5.067 1.215 -4.783 1.00 . A A . 6 TYR HB2 1 1
8 3905 1 1 5 TYR HB3 H -4.714 -0.155 -5.831 1.00 . A A . 6 TYR HB3 1 1
8 3906 1 1 5 TYR HD1 H -6.959 2.756 -5.379 1.00 . A A . 6 TYR HD1 1 1
8 3907 1 1 5 TYR HD2 H -5.526 -0.227 -8.053 1.00 . A A . 6 TYR HD2 1 1
8 3908 1 1 5 TYR HE1 H -8.042 3.924 -7.252 1.00 . A A . 6 TYR HE1 1 1
8 3909 1 1 5 TYR HE2 H -6.604 0.934 -9.934 1.00 . A A . 6 TYR HE2 1 1
8 3910 1 1 5 TYR HH H -7.543 3.982 -9.921 1.00 . A A . 6 TYR HH 1 1
8 3911 1 1 5 TYR N N -6.316 -0.111 -3.191 1.00 . A A . 6 TYR N 1 1
8 3912 1 1 5 TYR O O -6.415 -2.344 -6.026 1.00 . A A . 6 TYR O 1 1
8 3913 1 1 5 TYR OH O -7.994 3.150 -9.757 1.00 . A A . 6 TYR OH 1 1
8 3914 1 1 6 LEU C C -5.773 -4.817 -2.791 1.00 . A A . 7 LEU C 1 1
8 3915 1 1 6 LEU CA C -5.449 -4.042 -4.064 1.00 . A A . 7 LEU CA 1 1
8 3916 1 1 6 LEU CB C -3.983 -4.240 -4.450 1.00 . A A . 7 LEU CB 1 1
8 3917 1 1 6 LEU CD1 C -2.312 -3.558 -6.180 1.00 . A A . 7 LEU CD1 1 1
8 3918 1 1 6 LEU CD2 C -3.856 -5.468 -6.637 1.00 . A A . 7 LEU CD2 1 1
8 3919 1 1 6 LEU CG C -3.701 -4.120 -5.946 1.00 . A A . 7 LEU CG 1 1
8 3920 1 1 6 LEU H H -5.583 -2.202 -3.024 1.00 . A A . 7 LEU H 1 1
8 3921 1 1 6 LEU HA H -6.074 -4.413 -4.863 1.00 . A A . 7 LEU HA 1 1
8 3922 1 1 6 LEU HB2 H -3.392 -3.509 -3.927 1.00 . A A . 7 LEU HB2 1 1
8 3923 1 1 6 LEU HB3 H -3.667 -5.208 -4.125 1.00 . A A . 7 LEU HB3 1 1
8 3924 1 1 6 LEU HD11 H -2.354 -2.479 -6.167 1.00 . A A . 7 LEU HD11 1 1
8 3925 1 1 6 LEU HD12 H -1.944 -3.894 -7.137 1.00 . A A . 7 LEU HD12 1 1
8 3926 1 1 6 LEU HD13 H -1.652 -3.902 -5.398 1.00 . A A . 7 LEU HD13 1 1
8 3927 1 1 6 LEU HD21 H -3.059 -5.600 -7.354 1.00 . A A . 7 LEU HD21 1 1
8 3928 1 1 6 LEU HD22 H -4.807 -5.503 -7.147 1.00 . A A . 7 LEU HD22 1 1
8 3929 1 1 6 LEU HD23 H -3.813 -6.256 -5.904 1.00 . A A . 7 LEU HD23 1 1
8 3930 1 1 6 LEU HG H -4.416 -3.441 -6.382 1.00 . A A . 7 LEU HG 1 1
8 3931 1 1 6 LEU N N -5.737 -2.621 -3.897 1.00 . A A . 7 LEU N 1 1
8 3932 1 1 6 LEU O O -6.128 -4.224 -1.772 1.00 . A A . 7 LEU O 1 1
8 3933 1 1 7 PRO C C -4.724 -7.097 -0.743 1.00 . A A . 8 PRO C 1 1
8 3934 1 1 7 PRO CA C -5.920 -6.997 -1.673 1.00 . A A . 8 PRO CA 1 1
8 3935 1 1 7 PRO CB C -6.258 -8.338 -2.292 1.00 . A A . 8 PRO CB 1 1
8 3936 1 1 7 PRO CD C -5.208 -6.973 -3.975 1.00 . A A . 8 PRO CD 1 1
8 3937 1 1 7 PRO CG C -5.402 -8.400 -3.496 1.00 . A A . 8 PRO CG 1 1
8 3938 1 1 7 PRO HA H -6.771 -6.632 -1.115 1.00 . A A . 8 PRO HA 1 1
8 3939 1 1 7 PRO HB2 H -6.025 -9.130 -1.595 1.00 . A A . 8 PRO HB2 1 1
8 3940 1 1 7 PRO HB3 H -7.306 -8.369 -2.549 1.00 . A A . 8 PRO HB3 1 1
8 3941 1 1 7 PRO HD2 H -4.171 -6.808 -4.185 1.00 . A A . 8 PRO HD2 1 1
8 3942 1 1 7 PRO HD3 H -5.798 -6.766 -4.854 1.00 . A A . 8 PRO HD3 1 1
8 3943 1 1 7 PRO HG2 H -4.451 -8.835 -3.226 1.00 . A A . 8 PRO HG2 1 1
8 3944 1 1 7 PRO HG3 H -5.888 -8.990 -4.249 1.00 . A A . 8 PRO HG3 1 1
8 3945 1 1 7 PRO N N -5.649 -6.156 -2.824 1.00 . A A . 8 PRO N 1 1
8 3946 1 1 7 PRO O O -3.614 -6.685 -1.079 1.00 . A A . 8 PRO O 1 1
8 3947 1 1 8 LYS C C -2.713 -8.515 0.924 1.00 . A A . 9 LYS C 1 1
8 3948 1 1 8 LYS CA C -3.948 -7.789 1.457 1.00 . A A . 9 LYS CA 1 1
8 3949 1 1 8 LYS CB C -4.517 -8.549 2.657 1.00 . A A . 9 LYS CB 1 1
8 3950 1 1 8 LYS CD C -5.614 -7.209 4.482 1.00 . A A . 9 LYS CD 1 1
8 3951 1 1 8 LYS CE C -6.764 -7.437 5.449 1.00 . A A . 9 LYS CE 1 1
8 3952 1 1 8 LYS CG C -5.822 -7.968 3.181 1.00 . A A . 9 LYS CG 1 1
8 3953 1 1 8 LYS H H -5.886 -7.933 0.612 1.00 . A A . 9 LYS H 1 1
8 3954 1 1 8 LYS HA H -3.654 -6.802 1.781 1.00 . A A . 9 LYS HA 1 1
8 3955 1 1 8 LYS HB2 H -4.696 -9.574 2.367 1.00 . A A . 9 LYS HB2 1 1
8 3956 1 1 8 LYS HB3 H -3.792 -8.531 3.457 1.00 . A A . 9 LYS HB3 1 1
8 3957 1 1 8 LYS HD2 H -4.698 -7.547 4.942 1.00 . A A . 9 LYS HD2 1 1
8 3958 1 1 8 LYS HD3 H -5.541 -6.154 4.264 1.00 . A A . 9 LYS HD3 1 1
8 3959 1 1 8 LYS HE2 H -7.643 -7.710 4.885 1.00 . A A . 9 LYS HE2 1 1
8 3960 1 1 8 LYS HE3 H -6.501 -8.243 6.118 1.00 . A A . 9 LYS HE3 1 1
8 3961 1 1 8 LYS HG2 H -6.225 -7.291 2.443 1.00 . A A . 9 LYS HG2 1 1
8 3962 1 1 8 LYS HG3 H -6.520 -8.775 3.352 1.00 . A A . 9 LYS HG3 1 1
8 3963 1 1 8 LYS HZ1 H -7.342 -6.487 7.217 1.00 . A A . 9 LYS HZ1 1 1
8 3964 1 1 8 LYS HZ2 H -7.843 -5.685 5.815 1.00 . A A . 9 LYS HZ2 1 1
8 3965 1 1 8 LYS HZ3 H -6.225 -5.607 6.301 1.00 . A A . 9 LYS HZ3 1 1
8 3966 1 1 8 LYS N N -4.977 -7.631 0.431 1.00 . A A . 9 LYS N 1 1
8 3967 1 1 8 LYS NZ N -7.064 -6.219 6.251 1.00 . A A . 9 LYS NZ 1 1
8 3968 1 1 8 LYS O O -1.626 -8.397 1.489 1.00 . A A . 9 LYS O 1 1
8 3969 1 1 9 SER C C -0.872 -9.135 -1.589 1.00 . A A . 10 SER C 1 1
8 3970 1 1 9 SER CA C -1.780 -10.024 -0.739 1.00 . A A . 10 SER CA 1 1
8 3971 1 1 9 SER CB C -2.319 -11.175 -1.590 1.00 . A A . 10 SER CB 1 1
8 3972 1 1 9 SER H H -3.775 -9.342 -0.555 1.00 . A A . 10 SER H 1 1
8 3973 1 1 9 SER HA H -1.197 -10.437 0.071 1.00 . A A . 10 SER HA 1 1
8 3974 1 1 9 SER HB2 H -3.317 -11.424 -1.264 1.00 . A A . 10 SER HB2 1 1
8 3975 1 1 9 SER HB3 H -2.343 -10.873 -2.627 1.00 . A A . 10 SER HB3 1 1
8 3976 1 1 9 SER HG H -0.604 -12.112 -1.740 1.00 . A A . 10 SER HG 1 1
8 3977 1 1 9 SER N N -2.885 -9.274 -0.152 1.00 . A A . 10 SER N 1 1
8 3978 1 1 9 SER O O 0.276 -9.490 -1.855 1.00 . A A . 10 SER O 1 1
8 3979 1 1 9 SER OG O -1.500 -12.326 -1.470 1.00 . A A . 10 SER OG 1 1
8 3980 1 1 10 GLU C C -0.021 -5.943 -2.040 1.00 . A A . 11 GLU C 1 1
8 3981 1 1 10 GLU CA C -0.607 -7.077 -2.857 1.00 . A A . 11 GLU CA 1 1
8 3982 1 1 10 GLU CB C -1.512 -6.486 -3.930 1.00 . A A . 11 GLU CB 1 1
8 3983 1 1 10 GLU CD C -0.636 -6.074 -6.263 1.00 . A A . 11 GLU CD 1 1
8 3984 1 1 10 GLU CG C -1.296 -7.060 -5.319 1.00 . A A . 11 GLU CG 1 1
8 3985 1 1 10 GLU H H -2.311 -7.750 -1.799 1.00 . A A . 11 GLU H 1 1
8 3986 1 1 10 GLU HA H 0.191 -7.633 -3.320 1.00 . A A . 11 GLU HA 1 1
8 3987 1 1 10 GLU HB2 H -2.531 -6.676 -3.645 1.00 . A A . 11 GLU HB2 1 1
8 3988 1 1 10 GLU HB3 H -1.356 -5.416 -3.967 1.00 . A A . 11 GLU HB3 1 1
8 3989 1 1 10 GLU HG2 H -0.669 -7.935 -5.240 1.00 . A A . 11 GLU HG2 1 1
8 3990 1 1 10 GLU HG3 H -2.259 -7.341 -5.727 1.00 . A A . 11 GLU HG3 1 1
8 3991 1 1 10 GLU N N -1.386 -7.988 -2.027 1.00 . A A . 11 GLU N 1 1
8 3992 1 1 10 GLU O O 1.100 -5.496 -2.283 1.00 . A A . 11 GLU O 1 1
8 3993 1 1 10 GLU OE1 O 0.135 -5.217 -5.782 1.00 . A A . 11 GLU OE1 1 1
8 3994 1 1 10 GLU OE2 O -0.890 -6.159 -7.483 1.00 . A A . 11 GLU OE2 1 1
8 3995 1 1 11 CYS C C 0.168 -4.896 1.073 1.00 . A A . 12 CYS C 1 1
8 3996 1 1 11 CYS CA C -0.382 -4.376 -0.241 1.00 . A A . 12 CYS CA 1 1
8 3997 1 1 11 CYS CB C -1.561 -3.443 -0.012 1.00 . A A . 12 CYS CB 1 1
8 3998 1 1 11 CYS H H -1.687 -5.865 -0.957 1.00 . A A . 12 CYS H 1 1
8 3999 1 1 11 CYS HA H 0.398 -3.836 -0.757 1.00 . A A . 12 CYS HA 1 1
8 4000 1 1 11 CYS HB2 H -2.471 -4.015 -0.060 1.00 . A A . 12 CYS HB2 1 1
8 4001 1 1 11 CYS HB3 H -1.476 -2.972 0.964 1.00 . A A . 12 CYS HB3 1 1
8 4002 1 1 11 CYS N N -0.799 -5.472 -1.087 1.00 . A A . 12 CYS N 1 1
8 4003 1 1 11 CYS O O -0.571 -5.409 1.914 1.00 . A A . 12 CYS O 1 1
8 4004 1 1 11 CYS SG S -1.702 -2.124 -1.239 1.00 . A A . 12 CYS SG 1 1
8 4005 1 1 12 THR C C 2.825 -4.078 3.146 1.00 . A A . 13 THR C 1 1
8 4006 1 1 12 THR CA C 2.142 -5.235 2.437 1.00 . A A . 13 THR CA 1 1
8 4007 1 1 12 THR CB C 3.168 -6.316 2.071 1.00 . A A . 13 THR CB 1 1
8 4008 1 1 12 THR CG2 C 2.531 -7.642 1.708 1.00 . A A . 13 THR CG2 1 1
8 4009 1 1 12 THR H H 2.009 -4.355 0.521 1.00 . A A . 13 THR H 1 1
8 4010 1 1 12 THR HA H 1.397 -5.661 3.092 1.00 . A A . 13 THR HA 1 1
8 4011 1 1 12 THR HB H 3.832 -6.478 2.910 1.00 . A A . 13 THR HB 1 1
8 4012 1 1 12 THR HG1 H 4.879 -6.042 1.166 1.00 . A A . 13 THR HG1 1 1
8 4013 1 1 12 THR HG21 H 3.282 -8.417 1.716 1.00 . A A . 13 THR HG21 1 1
8 4014 1 1 12 THR HG22 H 2.093 -7.575 0.718 1.00 . A A . 13 THR HG22 1 1
8 4015 1 1 12 THR HG23 H 1.759 -7.880 2.425 1.00 . A A . 13 THR HG23 1 1
8 4016 1 1 12 THR N N 1.475 -4.769 1.235 1.00 . A A . 13 THR N 1 1
8 4017 1 1 12 THR O O 3.363 -3.180 2.501 1.00 . A A . 13 THR O 1 1
8 4018 1 1 12 THR OG1 O 3.950 -5.911 0.965 1.00 . A A . 13 THR OG1 1 1
8 4019 1 1 13 GLN C C 4.858 -2.793 4.719 1.00 . A A . 14 GLN C 1 1
8 4020 1 1 13 GLN CA C 3.455 -3.048 5.259 1.00 . A A . 14 GLN CA 1 1
8 4021 1 1 13 GLN CB C 3.505 -3.437 6.737 1.00 . A A . 14 GLN CB 1 1
8 4022 1 1 13 GLN CD C 1.030 -2.953 6.964 1.00 . A A . 14 GLN CD 1 1
8 4023 1 1 13 GLN CG C 2.165 -3.910 7.283 1.00 . A A . 14 GLN CG 1 1
8 4024 1 1 13 GLN H H 2.377 -4.847 4.941 1.00 . A A . 14 GLN H 1 1
8 4025 1 1 13 GLN HA H 2.872 -2.147 5.146 1.00 . A A . 14 GLN HA 1 1
8 4026 1 1 13 GLN HB2 H 4.224 -4.233 6.865 1.00 . A A . 14 GLN HB2 1 1
8 4027 1 1 13 GLN HB3 H 3.822 -2.580 7.313 1.00 . A A . 14 GLN HB3 1 1
8 4028 1 1 13 GLN HE21 H 0.413 -4.123 5.473 1.00 . A A . 14 GLN HE21 1 1
8 4029 1 1 13 GLN HE22 H -0.508 -2.685 5.730 1.00 . A A . 14 GLN HE22 1 1
8 4030 1 1 13 GLN HG2 H 1.935 -4.873 6.852 1.00 . A A . 14 GLN HG2 1 1
8 4031 1 1 13 GLN HG3 H 2.243 -4.007 8.356 1.00 . A A . 14 GLN HG3 1 1
8 4032 1 1 13 GLN N N 2.813 -4.102 4.478 1.00 . A A . 14 GLN N 1 1
8 4033 1 1 13 GLN NE2 N 0.231 -3.288 5.953 1.00 . A A . 14 GLN NE2 1 1
8 4034 1 1 13 GLN O O 5.378 -1.680 4.789 1.00 . A A . 14 GLN O 1 1
8 4035 1 1 13 GLN OE1 O 0.872 -1.923 7.619 1.00 . A A . 14 GLN OE1 1 1
8 4036 1 1 14 PHE C C 6.765 -2.764 2.389 1.00 . A A . 15 PHE C 1 1
8 4037 1 1 14 PHE CA C 6.760 -3.760 3.545 1.00 . A A . 15 PHE CA 1 1
8 4038 1 1 14 PHE CB C 7.176 -5.146 3.051 1.00 . A A . 15 PHE CB 1 1
8 4039 1 1 14 PHE CD1 C 9.500 -5.578 3.877 1.00 . A A . 15 PHE CD1 1 1
8 4040 1 1 14 PHE CD2 C 7.700 -6.759 4.902 1.00 . A A . 15 PHE CD2 1 1
8 4041 1 1 14 PHE CE1 C 10.398 -6.212 4.712 1.00 . A A . 15 PHE CE1 1 1
8 4042 1 1 14 PHE CE2 C 8.594 -7.398 5.740 1.00 . A A . 15 PHE CE2 1 1
8 4043 1 1 14 PHE CG C 8.144 -5.843 3.962 1.00 . A A . 15 PHE CG 1 1
8 4044 1 1 14 PHE CZ C 9.945 -7.124 5.645 1.00 . A A . 15 PHE CZ 1 1
8 4045 1 1 14 PHE H H 4.958 -4.690 4.105 1.00 . A A . 15 PHE H 1 1
8 4046 1 1 14 PHE HA H 7.455 -3.429 4.300 1.00 . A A . 15 PHE HA 1 1
8 4047 1 1 14 PHE HB2 H 6.295 -5.766 2.975 1.00 . A A . 15 PHE HB2 1 1
8 4048 1 1 14 PHE HB3 H 7.626 -5.060 2.078 1.00 . A A . 15 PHE HB3 1 1
8 4049 1 1 14 PHE HD1 H 9.856 -4.864 3.148 1.00 . A A . 15 PHE HD1 1 1
8 4050 1 1 14 PHE HD2 H 6.644 -6.973 4.977 1.00 . A A . 15 PHE HD2 1 1
8 4051 1 1 14 PHE HE1 H 11.454 -5.995 4.633 1.00 . A A . 15 PHE HE1 1 1
8 4052 1 1 14 PHE HE2 H 8.237 -8.111 6.469 1.00 . A A . 15 PHE HE2 1 1
8 4053 1 1 14 PHE HZ H 10.646 -7.622 6.299 1.00 . A A . 15 PHE HZ 1 1
8 4054 1 1 14 PHE N N 5.442 -3.840 4.146 1.00 . A A . 15 PHE N 1 1
8 4055 1 1 14 PHE O O 7.716 -2.005 2.213 1.00 . A A . 15 PHE O 1 1
8 4056 1 1 15 ARG C C 5.722 -0.422 0.884 1.00 . A A . 16 ARG C 1 1
8 4057 1 1 15 ARG CA C 5.558 -1.877 0.465 1.00 . A A . 16 ARG CA 1 1
8 4058 1 1 15 ARG CB C 4.205 -2.087 -0.218 1.00 . A A . 16 ARG CB 1 1
8 4059 1 1 15 ARG CD C 4.881 -3.860 -1.862 1.00 . A A . 16 ARG CD 1 1
8 4060 1 1 15 ARG CG C 3.984 -3.510 -0.686 1.00 . A A . 16 ARG CG 1 1
8 4061 1 1 15 ARG CZ C 6.095 -5.894 -1.181 1.00 . A A . 16 ARG CZ 1 1
8 4062 1 1 15 ARG H H 4.965 -3.404 1.803 1.00 . A A . 16 ARG H 1 1
8 4063 1 1 15 ARG HA H 6.343 -2.116 -0.235 1.00 . A A . 16 ARG HA 1 1
8 4064 1 1 15 ARG HB2 H 3.418 -1.836 0.473 1.00 . A A . 16 ARG HB2 1 1
8 4065 1 1 15 ARG HB3 H 4.138 -1.440 -1.073 1.00 . A A . 16 ARG HB3 1 1
8 4066 1 1 15 ARG HD2 H 4.323 -4.473 -2.554 1.00 . A A . 16 ARG HD2 1 1
8 4067 1 1 15 ARG HD3 H 5.182 -2.946 -2.353 1.00 . A A . 16 ARG HD3 1 1
8 4068 1 1 15 ARG HE H 6.907 -4.078 -1.346 1.00 . A A . 16 ARG HE 1 1
8 4069 1 1 15 ARG HG2 H 4.202 -4.177 0.129 1.00 . A A . 16 ARG HG2 1 1
8 4070 1 1 15 ARG HG3 H 2.952 -3.622 -0.982 1.00 . A A . 16 ARG HG3 1 1
8 4071 1 1 15 ARG HH11 H 4.134 -6.186 -1.585 1.00 . A A . 16 ARG HH11 1 1
8 4072 1 1 15 ARG HH12 H 5.011 -7.599 -1.103 1.00 . A A . 16 ARG HH12 1 1
8 4073 1 1 15 ARG HH21 H 8.060 -5.936 -0.713 1.00 . A A . 16 ARG HH21 1 1
8 4074 1 1 15 ARG HH22 H 7.239 -7.458 -0.607 1.00 . A A . 16 ARG HH22 1 1
8 4075 1 1 15 ARG N N 5.690 -2.775 1.607 1.00 . A A . 16 ARG N 1 1
8 4076 1 1 15 ARG NE N 6.075 -4.588 -1.441 1.00 . A A . 16 ARG NE 1 1
8 4077 1 1 15 ARG NH1 N 4.989 -6.619 -1.300 1.00 . A A . 16 ARG NH1 1 1
8 4078 1 1 15 ARG NH2 N 7.224 -6.477 -0.803 1.00 . A A . 16 ARG NH2 1 1
8 4079 1 1 15 ARG O O 6.459 0.327 0.252 1.00 . A A . 16 ARG O 1 1
8 4080 1 1 16 CYS C C 6.527 1.629 3.003 1.00 . A A . 17 CYS C 1 1
8 4081 1 1 16 CYS CA C 5.144 1.351 2.428 1.00 . A A . 17 CYS CA 1 1
8 4082 1 1 16 CYS CB C 4.080 1.640 3.480 1.00 . A A . 17 CYS CB 1 1
8 4083 1 1 16 CYS H H 4.470 -0.660 2.425 1.00 . A A . 17 CYS H 1 1
8 4084 1 1 16 CYS HA H 4.987 2.001 1.585 1.00 . A A . 17 CYS HA 1 1
8 4085 1 1 16 CYS HB2 H 3.956 0.772 4.108 1.00 . A A . 17 CYS HB2 1 1
8 4086 1 1 16 CYS HB3 H 4.409 2.471 4.082 1.00 . A A . 17 CYS HB3 1 1
8 4087 1 1 16 CYS N N 5.044 -0.023 1.950 1.00 . A A . 17 CYS N 1 1
8 4088 1 1 16 CYS O O 6.965 2.775 3.074 1.00 . A A . 17 CYS O 1 1
8 4089 1 1 16 CYS SG S 2.451 2.062 2.788 1.00 . A A . 17 CYS SG 1 1
8 4090 1 1 17 ARG C C 9.548 1.176 2.974 1.00 . A A . 18 ARG C 1 1
8 4091 1 1 17 ARG CA C 8.540 0.710 3.995 1.00 . A A . 18 ARG CA 1 1
8 4092 1 1 17 ARG CB C 9.037 -0.643 4.509 1.00 . A A . 18 ARG CB 1 1
8 4093 1 1 17 ARG CD C 10.925 -1.196 6.076 1.00 . A A . 18 ARG CD 1 1
8 4094 1 1 17 ARG CG C 9.529 -0.607 5.947 1.00 . A A . 18 ARG CG 1 1
8 4095 1 1 17 ARG CZ C 10.548 -3.091 7.605 1.00 . A A . 18 ARG CZ 1 1
8 4096 1 1 17 ARG H H 6.798 -0.311 3.353 1.00 . A A . 18 ARG H 1 1
8 4097 1 1 17 ARG HA H 8.504 1.402 4.802 1.00 . A A . 18 ARG HA 1 1
8 4098 1 1 17 ARG HB2 H 8.232 -1.359 4.442 1.00 . A A . 18 ARG HB2 1 1
8 4099 1 1 17 ARG HB3 H 9.864 -0.972 3.869 1.00 . A A . 18 ARG HB3 1 1
8 4100 1 1 17 ARG HD2 H 11.444 -1.069 5.137 1.00 . A A . 18 ARG HD2 1 1
8 4101 1 1 17 ARG HD3 H 11.455 -0.666 6.854 1.00 . A A . 18 ARG HD3 1 1
8 4102 1 1 17 ARG HE H 11.135 -3.254 5.704 1.00 . A A . 18 ARG HE 1 1
8 4103 1 1 17 ARG HG2 H 9.551 0.419 6.285 1.00 . A A . 18 ARG HG2 1 1
8 4104 1 1 17 ARG HG3 H 8.850 -1.176 6.564 1.00 . A A . 18 ARG HG3 1 1
8 4105 1 1 17 ARG HH11 H 10.214 -1.273 8.426 1.00 . A A . 18 ARG HH11 1 1
8 4106 1 1 17 ARG HH12 H 9.955 -2.622 9.480 1.00 . A A . 18 ARG HH12 1 1
8 4107 1 1 17 ARG HH21 H 10.794 -5.030 7.089 1.00 . A A . 18 ARG HH21 1 1
8 4108 1 1 17 ARG HH22 H 10.285 -4.755 8.722 1.00 . A A . 18 ARG HH22 1 1
8 4109 1 1 17 ARG N N 7.206 0.575 3.422 1.00 . A A . 18 ARG N 1 1
8 4110 1 1 17 ARG NE N 10.890 -2.618 6.409 1.00 . A A . 18 ARG NE 1 1
8 4111 1 1 17 ARG NH1 N 10.212 -2.260 8.584 1.00 . A A . 18 ARG NH1 1 1
8 4112 1 1 17 ARG NH2 N 10.542 -4.399 7.823 1.00 . A A . 18 ARG NH2 1 1
8 4113 1 1 17 ARG O O 10.359 2.067 3.223 1.00 . A A . 18 ARG O 1 1
8 4114 1 1 18 THR C C 9.857 1.208 -0.501 1.00 . A A . 19 THR C 1 1
8 4115 1 1 18 THR CA C 10.491 0.721 0.806 1.00 . A A . 19 THR CA 1 1
8 4116 1 1 18 THR CB C 11.234 -0.592 0.635 1.00 . A A . 19 THR CB 1 1
8 4117 1 1 18 THR CG2 C 10.298 -1.770 0.505 1.00 . A A . 19 THR CG2 1 1
8 4118 1 1 18 THR H H 8.897 -0.249 1.767 1.00 . A A . 19 THR H 1 1
8 4119 1 1 18 THR HA H 11.190 1.466 1.151 1.00 . A A . 19 THR HA 1 1
8 4120 1 1 18 THR HB H 11.820 -0.759 1.535 1.00 . A A . 19 THR HB 1 1
8 4121 1 1 18 THR HG1 H 12.560 0.270 -0.519 1.00 . A A . 19 THR HG1 1 1
8 4122 1 1 18 THR HG21 H 9.739 -1.875 1.430 1.00 . A A . 19 THR HG21 1 1
8 4123 1 1 18 THR HG22 H 10.868 -2.669 0.322 1.00 . A A . 19 THR HG22 1 1
8 4124 1 1 18 THR HG23 H 9.613 -1.600 -0.310 1.00 . A A . 19 THR HG23 1 1
8 4125 1 1 18 THR N N 9.536 0.488 1.860 1.00 . A A . 19 THR N 1 1
8 4126 1 1 18 THR O O 10.480 1.953 -1.257 1.00 . A A . 19 THR O 1 1
8 4127 1 1 18 THR OG1 O 12.095 -0.569 -0.489 1.00 . A A . 19 THR OG1 1 1
8 4128 1 1 19 SER C C 7.010 2.370 -1.762 1.00 . A A . 20 SER C 1 1
8 4129 1 1 19 SER CA C 7.929 1.172 -1.997 1.00 . A A . 20 SER CA 1 1
8 4130 1 1 19 SER CB C 7.119 -0.006 -2.542 1.00 . A A . 20 SER CB 1 1
8 4131 1 1 19 SER H H 8.180 0.180 -0.137 1.00 . A A . 20 SER H 1 1
8 4132 1 1 19 SER HA H 8.676 1.447 -2.726 1.00 . A A . 20 SER HA 1 1
8 4133 1 1 19 SER HB2 H 6.848 -0.662 -1.728 1.00 . A A . 20 SER HB2 1 1
8 4134 1 1 19 SER HB3 H 6.223 0.366 -3.018 1.00 . A A . 20 SER HB3 1 1
8 4135 1 1 19 SER HG H 7.320 -0.929 -4.259 1.00 . A A . 20 SER HG 1 1
8 4136 1 1 19 SER N N 8.627 0.780 -0.771 1.00 . A A . 20 SER N 1 1
8 4137 1 1 19 SER O O 6.033 2.279 -1.021 1.00 . A A . 20 SER O 1 1
8 4138 1 1 19 SER OG O 7.867 -0.744 -3.492 1.00 . A A . 20 SER OG 1 1
8 4139 1 1 20 MET C C 5.276 4.674 -3.115 1.00 . A A . 21 MET C 1 1
8 4140 1 1 20 MET CA C 6.540 4.712 -2.255 1.00 . A A . 21 MET CA 1 1
8 4141 1 1 20 MET CB C 7.383 5.932 -2.634 1.00 . A A . 21 MET CB 1 1
8 4142 1 1 20 MET CE C 10.441 7.050 -0.040 1.00 . A A . 21 MET CE 1 1
8 4143 1 1 20 MET CG C 8.110 6.560 -1.457 1.00 . A A . 21 MET CG 1 1
8 4144 1 1 20 MET H H 8.124 3.503 -2.975 1.00 . A A . 21 MET H 1 1
8 4145 1 1 20 MET HA H 6.251 4.798 -1.219 1.00 . A A . 21 MET HA 1 1
8 4146 1 1 20 MET HB2 H 8.119 5.632 -3.366 1.00 . A A . 21 MET HB2 1 1
8 4147 1 1 20 MET HB3 H 6.738 6.679 -3.071 1.00 . A A . 21 MET HB3 1 1
8 4148 1 1 20 MET HE1 H 9.846 7.952 -0.041 1.00 . A A . 21 MET HE1 1 1
8 4149 1 1 20 MET HE2 H 11.459 7.291 -0.309 1.00 . A A . 21 MET HE2 1 1
8 4150 1 1 20 MET HE3 H 10.424 6.608 0.945 1.00 . A A . 21 MET HE3 1 1
8 4151 1 1 20 MET HG2 H 8.189 7.624 -1.626 1.00 . A A . 21 MET HG2 1 1
8 4152 1 1 20 MET HG3 H 7.537 6.381 -0.560 1.00 . A A . 21 MET HG3 1 1
8 4153 1 1 20 MET N N 7.332 3.492 -2.397 1.00 . A A . 21 MET N 1 1
8 4154 1 1 20 MET O O 4.278 5.315 -2.790 1.00 . A A . 21 MET O 1 1
8 4155 1 1 20 MET SD S 9.769 5.890 -1.227 1.00 . A A . 21 MET SD 1 1
8 4156 1 1 21 LYS C C 3.010 3.103 -4.504 1.00 . A A . 22 LYS C 1 1
8 4157 1 1 21 LYS CA C 4.194 3.840 -5.133 1.00 . A A . 22 LYS CA 1 1
8 4158 1 1 21 LYS CB C 4.621 3.127 -6.418 1.00 . A A . 22 LYS CB 1 1
8 4159 1 1 21 LYS CD C 3.640 2.419 -8.620 1.00 . A A . 22 LYS CD 1 1
8 4160 1 1 21 LYS CE C 2.553 2.735 -9.635 1.00 . A A . 22 LYS CE 1 1
8 4161 1 1 21 LYS CG C 3.847 3.570 -7.649 1.00 . A A . 22 LYS CG 1 1
8 4162 1 1 21 LYS H H 6.159 3.461 -4.433 1.00 . A A . 22 LYS H 1 1
8 4163 1 1 21 LYS HA H 3.884 4.844 -5.381 1.00 . A A . 22 LYS HA 1 1
8 4164 1 1 21 LYS HB2 H 5.670 3.318 -6.591 1.00 . A A . 22 LYS HB2 1 1
8 4165 1 1 21 LYS HB3 H 4.475 2.064 -6.291 1.00 . A A . 22 LYS HB3 1 1
8 4166 1 1 21 LYS HD2 H 4.565 2.232 -9.144 1.00 . A A . 22 LYS HD2 1 1
8 4167 1 1 21 LYS HD3 H 3.355 1.538 -8.063 1.00 . A A . 22 LYS HD3 1 1
8 4168 1 1 21 LYS HE2 H 2.448 1.894 -10.305 1.00 . A A . 22 LYS HE2 1 1
8 4169 1 1 21 LYS HE3 H 1.623 2.894 -9.110 1.00 . A A . 22 LYS HE3 1 1
8 4170 1 1 21 LYS HG2 H 2.884 3.945 -7.341 1.00 . A A . 22 LYS HG2 1 1
8 4171 1 1 21 LYS HG3 H 4.399 4.354 -8.146 1.00 . A A . 22 LYS HG3 1 1
8 4172 1 1 21 LYS HZ1 H 3.905 4.063 -10.514 1.00 . A A . 22 LYS HZ1 1 1
8 4173 1 1 21 LYS HZ2 H 2.481 4.795 -9.971 1.00 . A A . 22 LYS HZ2 1 1
8 4174 1 1 21 LYS HZ3 H 2.468 3.871 -11.386 1.00 . A A . 22 LYS HZ3 1 1
8 4175 1 1 21 LYS N N 5.331 3.939 -4.218 1.00 . A A . 22 LYS N 1 1
8 4176 1 1 21 LYS NZ N 2.874 3.951 -10.432 1.00 . A A . 22 LYS NZ 1 1
8 4177 1 1 21 LYS O O 1.871 3.561 -4.580 1.00 . A A . 22 LYS O 1 1
8 4178 1 1 22 TYR C C 1.509 1.866 -2.172 1.00 . A A . 23 TYR C 1 1
8 4179 1 1 22 TYR CA C 2.243 1.132 -3.288 1.00 . A A . 23 TYR CA 1 1
8 4180 1 1 22 TYR CB C 2.859 -0.137 -2.709 1.00 . A A . 23 TYR CB 1 1
8 4181 1 1 22 TYR CD1 C 3.791 -0.881 -4.925 1.00 . A A . 23 TYR CD1 1 1
8 4182 1 1 22 TYR CD2 C 2.790 -2.517 -3.514 1.00 . A A . 23 TYR CD2 1 1
8 4183 1 1 22 TYR CE1 C 4.064 -1.855 -5.867 1.00 . A A . 23 TYR CE1 1 1
8 4184 1 1 22 TYR CE2 C 3.058 -3.496 -4.445 1.00 . A A . 23 TYR CE2 1 1
8 4185 1 1 22 TYR CG C 3.150 -1.198 -3.737 1.00 . A A . 23 TYR CG 1 1
8 4186 1 1 22 TYR CZ C 3.696 -3.162 -5.622 1.00 . A A . 23 TYR CZ 1 1
8 4187 1 1 22 TYR H H 4.211 1.633 -3.893 1.00 . A A . 23 TYR H 1 1
8 4188 1 1 22 TYR HA H 1.537 0.858 -4.054 1.00 . A A . 23 TYR HA 1 1
8 4189 1 1 22 TYR HB2 H 3.789 0.114 -2.222 1.00 . A A . 23 TYR HB2 1 1
8 4190 1 1 22 TYR HB3 H 2.180 -0.558 -1.981 1.00 . A A . 23 TYR HB3 1 1
8 4191 1 1 22 TYR HD1 H 4.077 0.145 -5.109 1.00 . A A . 23 TYR HD1 1 1
8 4192 1 1 22 TYR HD2 H 2.289 -2.773 -2.593 1.00 . A A . 23 TYR HD2 1 1
8 4193 1 1 22 TYR HE1 H 4.563 -1.591 -6.788 1.00 . A A . 23 TYR HE1 1 1
8 4194 1 1 22 TYR HE2 H 2.770 -4.517 -4.248 1.00 . A A . 23 TYR HE2 1 1
8 4195 1 1 22 TYR HH H 3.802 -3.791 -7.436 1.00 . A A . 23 TYR HH 1 1
8 4196 1 1 22 TYR N N 3.285 1.952 -3.907 1.00 . A A . 23 TYR N 1 1
8 4197 1 1 22 TYR O O 0.359 1.555 -1.862 1.00 . A A . 23 TYR O 1 1
8 4198 1 1 22 TYR OH O 3.966 -4.136 -6.556 1.00 . A A . 23 TYR OH 1 1
8 4199 1 1 23 ARG C C 0.525 4.526 -0.864 1.00 . A A . 24 ARG C 1 1
8 4200 1 1 23 ARG CA C 1.615 3.554 -0.426 1.00 . A A . 24 ARG CA 1 1
8 4201 1 1 23 ARG CB C 2.704 4.333 0.325 1.00 . A A . 24 ARG CB 1 1
8 4202 1 1 23 ARG CD C 5.085 4.395 1.120 1.00 . A A . 24 ARG CD 1 1
8 4203 1 1 23 ARG CG C 4.112 3.805 0.114 1.00 . A A . 24 ARG CG 1 1
8 4204 1 1 23 ARG CZ C 7.543 4.602 1.190 1.00 . A A . 24 ARG CZ 1 1
8 4205 1 1 23 ARG H H 3.115 2.986 -1.824 1.00 . A A . 24 ARG H 1 1
8 4206 1 1 23 ARG HA H 1.179 2.837 0.251 1.00 . A A . 24 ARG HA 1 1
8 4207 1 1 23 ARG HB2 H 2.682 5.358 -0.004 1.00 . A A . 24 ARG HB2 1 1
8 4208 1 1 23 ARG HB3 H 2.487 4.301 1.382 1.00 . A A . 24 ARG HB3 1 1
8 4209 1 1 23 ARG HD2 H 5.085 5.469 1.010 1.00 . A A . 24 ARG HD2 1 1
8 4210 1 1 23 ARG HD3 H 4.756 4.136 2.115 1.00 . A A . 24 ARG HD3 1 1
8 4211 1 1 23 ARG HE H 6.544 2.984 0.568 1.00 . A A . 24 ARG HE 1 1
8 4212 1 1 23 ARG HG2 H 4.103 2.732 0.218 1.00 . A A . 24 ARG HG2 1 1
8 4213 1 1 23 ARG HG3 H 4.436 4.068 -0.882 1.00 . A A . 24 ARG HG3 1 1
8 4214 1 1 23 ARG HH11 H 6.555 6.229 1.877 1.00 . A A . 24 ARG HH11 1 1
8 4215 1 1 23 ARG HH12 H 8.282 6.348 1.890 1.00 . A A . 24 ARG HH12 1 1
8 4216 1 1 23 ARG HH21 H 8.814 3.148 0.599 1.00 . A A . 24 ARG HH21 1 1
8 4217 1 1 23 ARG HH22 H 9.563 4.603 1.167 1.00 . A A . 24 ARG HH22 1 1
8 4218 1 1 23 ARG N N 2.192 2.808 -1.546 1.00 . A A . 24 ARG N 1 1
8 4219 1 1 23 ARG NE N 6.444 3.896 0.921 1.00 . A A . 24 ARG NE 1 1
8 4220 1 1 23 ARG NH1 N 7.451 5.827 1.694 1.00 . A A . 24 ARG NH1 1 1
8 4221 1 1 23 ARG NH2 N 8.738 4.074 0.967 1.00 . A A . 24 ARG NH2 1 1
8 4222 1 1 23 ARG O O -0.617 4.438 -0.415 1.00 . A A . 24 ARG O 1 1
8 4223 1 1 24 LEU C C -0.712 6.133 -3.487 1.00 . A A . 25 LEU C 1 1
8 4224 1 1 24 LEU CA C -0.046 6.494 -2.165 1.00 . A A . 25 LEU CA 1 1
8 4225 1 1 24 LEU CB C 0.689 7.824 -2.311 1.00 . A A . 25 LEU CB 1 1
8 4226 1 1 24 LEU CD1 C 1.065 7.706 0.191 1.00 . A A . 25 LEU CD1 1 1
8 4227 1 1 24 LEU CD2 C 3.020 7.642 -1.376 1.00 . A A . 25 LEU CD2 1 1
8 4228 1 1 24 LEU CG C 1.620 8.197 -1.145 1.00 . A A . 25 LEU CG 1 1
8 4229 1 1 24 LEU H H 1.824 5.515 -2.005 1.00 . A A . 25 LEU H 1 1
8 4230 1 1 24 LEU HA H -0.811 6.603 -1.412 1.00 . A A . 25 LEU HA 1 1
8 4231 1 1 24 LEU HB2 H 1.281 7.777 -3.219 1.00 . A A . 25 LEU HB2 1 1
8 4232 1 1 24 LEU HB3 H -0.045 8.606 -2.422 1.00 . A A . 25 LEU HB3 1 1
8 4233 1 1 24 LEU HD11 H 0.003 7.533 0.099 1.00 . A A . 25 LEU HD11 1 1
8 4234 1 1 24 LEU HD12 H 1.242 8.452 0.950 1.00 . A A . 25 LEU HD12 1 1
8 4235 1 1 24 LEU HD13 H 1.557 6.785 0.473 1.00 . A A . 25 LEU HD13 1 1
8 4236 1 1 24 LEU HD21 H 3.323 7.055 -0.520 1.00 . A A . 25 LEU HD21 1 1
8 4237 1 1 24 LEU HD22 H 3.712 8.459 -1.512 1.00 . A A . 25 LEU HD22 1 1
8 4238 1 1 24 LEU HD23 H 3.020 7.020 -2.257 1.00 . A A . 25 LEU HD23 1 1
8 4239 1 1 24 LEU HG H 1.696 9.272 -1.093 1.00 . A A . 25 LEU HG 1 1
8 4240 1 1 24 LEU N N 0.892 5.477 -1.705 1.00 . A A . 25 LEU N 1 1
8 4241 1 1 24 LEU O O -1.894 6.410 -3.694 1.00 . A A . 25 LEU O 1 1
8 4242 1 1 25 ASN C C -1.411 4.027 -5.690 1.00 . A A . 26 ASN C 1 1
8 4243 1 1 25 ASN CA C -0.443 5.210 -5.717 1.00 . A A . 26 ASN CA 1 1
8 4244 1 1 25 ASN CB C 0.732 4.916 -6.640 1.00 . A A . 26 ASN CB 1 1
8 4245 1 1 25 ASN CG C 0.447 5.293 -8.081 1.00 . A A . 26 ASN CG 1 1
8 4246 1 1 25 ASN H H 1.003 5.395 -4.182 1.00 . A A . 26 ASN H 1 1
8 4247 1 1 25 ASN HA H -0.970 6.071 -6.099 1.00 . A A . 26 ASN HA 1 1
8 4248 1 1 25 ASN HB2 H 1.589 5.482 -6.299 1.00 . A A . 26 ASN HB2 1 1
8 4249 1 1 25 ASN HB3 H 0.960 3.861 -6.598 1.00 . A A . 26 ASN HB3 1 1
8 4250 1 1 25 ASN HD21 H 0.999 7.169 -7.724 1.00 . A A . 26 ASN HD21 1 1
8 4251 1 1 25 ASN HD22 H 0.493 6.830 -9.341 1.00 . A A . 26 ASN HD22 1 1
8 4252 1 1 25 ASN N N 0.060 5.558 -4.394 1.00 . A A . 26 ASN N 1 1
8 4253 1 1 25 ASN ND2 N 0.669 6.559 -8.416 1.00 . A A . 26 ASN ND2 1 1
8 4254 1 1 25 ASN O O -2.404 4.023 -6.418 1.00 . A A . 26 ASN O 1 1
8 4255 1 1 25 ASN OD1 O 0.031 4.457 -8.883 1.00 . A A . 26 ASN OD1 1 1
8 4256 1 1 26 LEU C C -3.001 2.023 -3.603 1.00 . A A . 27 LEU C 1 1
8 4257 1 1 26 LEU CA C -2.019 1.866 -4.768 1.00 . A A . 27 LEU CA 1 1
8 4258 1 1 26 LEU CB C -1.205 0.574 -4.637 1.00 . A A . 27 LEU CB 1 1
8 4259 1 1 26 LEU CD1 C 0.231 0.856 -6.673 1.00 . A A . 27 LEU CD1 1 1
8 4260 1 1 26 LEU CD2 C -0.162 -1.425 -5.728 1.00 . A A . 27 LEU CD2 1 1
8 4261 1 1 26 LEU CG C -0.763 -0.048 -5.962 1.00 . A A . 27 LEU CG 1 1
8 4262 1 1 26 LEU H H -0.338 3.076 -4.291 1.00 . A A . 27 LEU H 1 1
8 4263 1 1 26 LEU HA H -2.588 1.825 -5.685 1.00 . A A . 27 LEU HA 1 1
8 4264 1 1 26 LEU HB2 H -0.327 0.783 -4.047 1.00 . A A . 27 LEU HB2 1 1
8 4265 1 1 26 LEU HB3 H -1.806 -0.153 -4.113 1.00 . A A . 27 LEU HB3 1 1
8 4266 1 1 26 LEU HD11 H 1.107 0.984 -6.055 1.00 . A A . 27 LEU HD11 1 1
8 4267 1 1 26 LEU HD12 H -0.225 1.818 -6.856 1.00 . A A . 27 LEU HD12 1 1
8 4268 1 1 26 LEU HD13 H 0.515 0.407 -7.613 1.00 . A A . 27 LEU HD13 1 1
8 4269 1 1 26 LEU HD21 H -0.124 -1.964 -6.663 1.00 . A A . 27 LEU HD21 1 1
8 4270 1 1 26 LEU HD22 H -0.774 -1.968 -5.024 1.00 . A A . 27 LEU HD22 1 1
8 4271 1 1 26 LEU HD23 H 0.837 -1.319 -5.332 1.00 . A A . 27 LEU HD23 1 1
8 4272 1 1 26 LEU HG H -1.625 -0.163 -6.603 1.00 . A A . 27 LEU HG 1 1
8 4273 1 1 26 LEU N N -1.137 3.029 -4.856 1.00 . A A . 27 LEU N 1 1
8 4274 1 1 26 LEU O O -3.915 2.843 -3.673 1.00 . A A . 27 LEU O 1 1
8 4275 1 1 27 CYS C C -3.150 2.323 -0.362 1.00 . A A . 28 CYS C 1 1
8 4276 1 1 27 CYS CA C -3.703 1.340 -1.381 1.00 . A A . 28 CYS CA 1 1
8 4277 1 1 27 CYS CB C -3.812 -0.024 -0.736 1.00 . A A . 28 CYS CB 1 1
8 4278 1 1 27 CYS H H -2.076 0.607 -2.507 1.00 . A A . 28 CYS H 1 1
8 4279 1 1 27 CYS HA H -4.677 1.665 -1.706 1.00 . A A . 28 CYS HA 1 1
8 4280 1 1 27 CYS HB2 H -4.525 0.015 0.075 1.00 . A A . 28 CYS HB2 1 1
8 4281 1 1 27 CYS HB3 H -4.134 -0.747 -1.470 1.00 . A A . 28 CYS HB3 1 1
8 4282 1 1 27 CYS N N -2.819 1.250 -2.531 1.00 . A A . 28 CYS N 1 1
8 4283 1 1 27 CYS O O -1.937 2.452 -0.205 1.00 . A A . 28 CYS O 1 1
8 4284 1 1 27 CYS SG S -2.230 -0.576 -0.064 1.00 . A A . 28 CYS SG 1 1
8 4285 1 1 28 LYS C C -3.334 3.230 2.683 1.00 . A A . 29 LYS C 1 1
8 4286 1 1 28 LYS CA C -3.649 3.934 1.370 1.00 . A A . 29 LYS CA 1 1
8 4287 1 1 28 LYS CB C -4.746 4.977 1.580 1.00 . A A . 29 LYS CB 1 1
8 4288 1 1 28 LYS CD C -4.685 7.281 0.572 1.00 . A A . 29 LYS CD 1 1
8 4289 1 1 28 LYS CE C -3.183 7.505 0.637 1.00 . A A . 29 LYS CE 1 1
8 4290 1 1 28 LYS CG C -5.023 5.816 0.343 1.00 . A A . 29 LYS CG 1 1
8 4291 1 1 28 LYS H H -4.990 2.816 0.193 1.00 . A A . 29 LYS H 1 1
8 4292 1 1 28 LYS HA H -2.756 4.435 1.027 1.00 . A A . 29 LYS HA 1 1
8 4293 1 1 28 LYS HB2 H -5.659 4.471 1.859 1.00 . A A . 29 LYS HB2 1 1
8 4294 1 1 28 LYS HB3 H -4.450 5.638 2.382 1.00 . A A . 29 LYS HB3 1 1
8 4295 1 1 28 LYS HD2 H -5.091 7.865 -0.240 1.00 . A A . 29 LYS HD2 1 1
8 4296 1 1 28 LYS HD3 H -5.129 7.600 1.504 1.00 . A A . 29 LYS HD3 1 1
8 4297 1 1 28 LYS HE2 H -2.681 6.601 0.327 1.00 . A A . 29 LYS HE2 1 1
8 4298 1 1 28 LYS HE3 H -2.922 8.309 -0.035 1.00 . A A . 29 LYS HE3 1 1
8 4299 1 1 28 LYS HG2 H -4.421 5.442 -0.474 1.00 . A A . 29 LYS HG2 1 1
8 4300 1 1 28 LYS HG3 H -6.069 5.732 0.089 1.00 . A A . 29 LYS HG3 1 1
8 4301 1 1 28 LYS HZ1 H -2.552 6.995 2.562 1.00 . A A . 29 LYS HZ1 1 1
8 4302 1 1 28 LYS HZ2 H -3.466 8.417 2.495 1.00 . A A . 29 LYS HZ2 1 1
8 4303 1 1 28 LYS HZ3 H -1.859 8.420 1.969 1.00 . A A . 29 LYS HZ3 1 1
8 4304 1 1 28 LYS N N -4.043 2.988 0.345 1.00 . A A . 29 LYS N 1 1
8 4305 1 1 28 LYS NZ N -2.733 7.859 2.012 1.00 . A A . 29 LYS NZ 1 1
8 4306 1 1 28 LYS O O -2.246 3.359 3.232 1.00 . A A . 29 LYS O 1 1
8 4307 1 1 29 LYS C C -3.520 0.459 4.378 1.00 . A A . 30 LYS C 1 1
8 4308 1 1 29 LYS CA C -4.195 1.827 4.475 1.00 . A A . 30 LYS CA 1 1
8 4309 1 1 29 LYS CB C -5.568 1.660 5.117 1.00 . A A . 30 LYS CB 1 1
8 4310 1 1 29 LYS CD C -5.027 1.706 7.564 1.00 . A A . 30 LYS CD 1 1
8 4311 1 1 29 LYS CE C -5.993 1.679 8.737 1.00 . A A . 30 LYS CE 1 1
8 4312 1 1 29 LYS CG C -5.528 0.862 6.406 1.00 . A A . 30 LYS CG 1 1
8 4313 1 1 29 LYS H H -5.183 2.482 2.725 1.00 . A A . 30 LYS H 1 1
8 4314 1 1 29 LYS HA H -3.597 2.453 5.119 1.00 . A A . 30 LYS HA 1 1
8 4315 1 1 29 LYS HB2 H -5.975 2.637 5.333 1.00 . A A . 30 LYS HB2 1 1
8 4316 1 1 29 LYS HB3 H -6.220 1.152 4.422 1.00 . A A . 30 LYS HB3 1 1
8 4317 1 1 29 LYS HD2 H -4.072 1.320 7.886 1.00 . A A . 30 LYS HD2 1 1
8 4318 1 1 29 LYS HD3 H -4.909 2.726 7.227 1.00 . A A . 30 LYS HD3 1 1
8 4319 1 1 29 LYS HE2 H -6.554 0.757 8.705 1.00 . A A . 30 LYS HE2 1 1
8 4320 1 1 29 LYS HE3 H -5.425 1.722 9.655 1.00 . A A . 30 LYS HE3 1 1
8 4321 1 1 29 LYS HG2 H -6.520 0.505 6.631 1.00 . A A . 30 LYS HG2 1 1
8 4322 1 1 29 LYS HG3 H -4.860 0.023 6.270 1.00 . A A . 30 LYS HG3 1 1
8 4323 1 1 29 LYS HZ1 H -7.155 3.145 9.668 1.00 . A A . 30 LYS HZ1 1 1
8 4324 1 1 29 LYS HZ2 H -7.830 2.540 8.240 1.00 . A A . 30 LYS HZ2 1 1
8 4325 1 1 29 LYS HZ3 H -6.528 3.617 8.168 1.00 . A A . 30 LYS HZ3 1 1
8 4326 1 1 29 LYS N N -4.326 2.518 3.200 1.00 . A A . 30 LYS N 1 1
8 4327 1 1 29 LYS NZ N -6.943 2.825 8.701 1.00 . A A . 30 LYS NZ 1 1
8 4328 1 1 29 LYS O O -2.572 0.181 5.109 1.00 . A A . 30 LYS O 1 1
8 4329 1 1 30 THR C C -2.005 -1.808 3.281 1.00 . A A . 31 THR C 1 1
8 4330 1 1 30 THR CA C -3.523 -1.775 3.418 1.00 . A A . 31 THR CA 1 1
8 4331 1 1 30 THR CB C -4.168 -2.511 2.251 1.00 . A A . 31 THR CB 1 1
8 4332 1 1 30 THR CG2 C -3.695 -3.939 2.138 1.00 . A A . 31 THR CG2 1 1
8 4333 1 1 30 THR H H -4.837 -0.161 2.999 1.00 . A A . 31 THR H 1 1
8 4334 1 1 30 THR HA H -3.787 -2.292 4.329 1.00 . A A . 31 THR HA 1 1
8 4335 1 1 30 THR HB H -3.920 -2.004 1.331 1.00 . A A . 31 THR HB 1 1
8 4336 1 1 30 THR HG1 H -5.963 -3.029 1.661 1.00 . A A . 31 THR HG1 1 1
8 4337 1 1 30 THR HG21 H -2.620 -3.971 2.261 1.00 . A A . 31 THR HG21 1 1
8 4338 1 1 30 THR HG22 H -3.963 -4.331 1.171 1.00 . A A . 31 THR HG22 1 1
8 4339 1 1 30 THR HG23 H -4.160 -4.530 2.911 1.00 . A A . 31 THR HG23 1 1
8 4340 1 1 30 THR N N -4.051 -0.417 3.530 1.00 . A A . 31 THR N 1 1
8 4341 1 1 30 THR O O -1.360 -2.768 3.703 1.00 . A A . 31 THR O 1 1
8 4342 1 1 30 THR OG1 O -5.578 -2.533 2.387 1.00 . A A . 31 THR OG1 1 1
8 4343 1 1 31 CYS C C 0.702 -0.344 3.831 1.00 . A A . 32 CYS C 1 1
8 4344 1 1 31 CYS CA C 0.017 -0.711 2.519 1.00 . A A . 32 CYS CA 1 1
8 4345 1 1 31 CYS CB C 0.405 0.285 1.417 1.00 . A A . 32 CYS CB 1 1
8 4346 1 1 31 CYS H H -2.007 -0.030 2.382 1.00 . A A . 32 CYS H 1 1
8 4347 1 1 31 CYS HA H 0.347 -1.697 2.227 1.00 . A A . 32 CYS HA 1 1
8 4348 1 1 31 CYS HB2 H 0.132 -0.130 0.460 1.00 . A A . 32 CYS HB2 1 1
8 4349 1 1 31 CYS HB3 H -0.128 1.211 1.570 1.00 . A A . 32 CYS HB3 1 1
8 4350 1 1 31 CYS N N -1.438 -0.769 2.696 1.00 . A A . 32 CYS N 1 1
8 4351 1 1 31 CYS O O 1.911 -0.516 3.986 1.00 . A A . 32 CYS O 1 1
8 4352 1 1 31 CYS SG S 2.185 0.671 1.335 1.00 . A A . 32 CYS SG 1 1
8 4353 1 1 32 GLY C C 0.948 1.958 6.124 1.00 . A A . 33 GLY C 1 1
8 4354 1 1 32 GLY CA C 0.447 0.524 6.072 1.00 . A A . 33 GLY CA 1 1
8 4355 1 1 32 GLY H H -1.043 0.247 4.591 1.00 . A A . 33 GLY H 1 1
8 4356 1 1 32 GLY HA2 H -0.328 0.402 6.814 1.00 . A A . 33 GLY HA2 1 1
8 4357 1 1 32 GLY HA3 H 1.266 -0.138 6.315 1.00 . A A . 33 GLY HA3 1 1
8 4358 1 1 32 GLY N N -0.085 0.149 4.775 1.00 . A A . 33 GLY N 1 1
8 4359 1 1 32 GLY O O 2.050 2.215 6.609 1.00 . A A . 33 GLY O 1 1
8 4360 1 1 33 THR C C -0.654 5.197 6.063 1.00 . A A . 34 THR C 1 1
8 4361 1 1 33 THR CA C 0.517 4.308 5.652 1.00 . A A . 34 THR CA 1 1
8 4362 1 1 33 THR CB C 1.051 4.748 4.285 1.00 . A A . 34 THR CB 1 1
8 4363 1 1 33 THR CG2 C 0.174 4.336 3.127 1.00 . A A . 34 THR CG2 1 1
8 4364 1 1 33 THR H H -0.732 2.634 5.272 1.00 . A A . 34 THR H 1 1
8 4365 1 1 33 THR HA H 1.305 4.423 6.382 1.00 . A A . 34 THR HA 1 1
8 4366 1 1 33 THR HB H 2.021 4.308 4.134 1.00 . A A . 34 THR HB 1 1
8 4367 1 1 33 THR HG1 H 1.950 6.383 3.691 1.00 . A A . 34 THR HG1 1 1
8 4368 1 1 33 THR HG21 H 0.700 4.507 2.199 1.00 . A A . 34 THR HG21 1 1
8 4369 1 1 33 THR HG22 H -0.734 4.920 3.138 1.00 . A A . 34 THR HG22 1 1
8 4370 1 1 33 THR HG23 H -0.068 3.287 3.214 1.00 . A A . 34 THR HG23 1 1
8 4371 1 1 33 THR N N 0.138 2.896 5.638 1.00 . A A . 34 THR N 1 1
8 4372 1 1 33 THR O O -0.463 6.209 6.738 1.00 . A A . 34 THR O 1 1
8 4373 1 1 33 THR OG1 O 1.192 6.156 4.234 1.00 . A A . 34 THR OG1 1 1
8 4374 1 1 34 CYS C C -3.304 5.582 7.499 1.00 . A A . 35 CYS C 1 1
8 4375 1 1 34 CYS CA C -3.050 5.603 5.995 1.00 . A A . 35 CYS CA 1 1
8 4376 1 1 34 CYS CB C -4.279 5.075 5.254 1.00 . A A . 35 CYS CB 1 1
8 4377 1 1 34 CYS H H -1.959 4.006 5.120 1.00 . A A . 35 CYS H 1 1
8 4378 1 1 34 CYS HA H -2.870 6.623 5.689 1.00 . A A . 35 CYS HA 1 1
8 4379 1 1 34 CYS HB2 H -4.032 4.947 4.212 1.00 . A A . 35 CYS HB2 1 1
8 4380 1 1 34 CYS HB3 H -4.563 4.121 5.673 1.00 . A A . 35 CYS HB3 1 1
8 4381 1 1 34 CYS N N -1.863 4.822 5.657 1.00 . A A . 35 CYS N 1 1
8 4382 1 1 34 CYS O O -3.554 6.663 8.071 1.00 . A A . 35 CYS O 1 1
8 4383 1 1 34 CYS OXT O -3.249 4.484 8.092 1.00 . A A . 35 CYS OXT 1 1
8 4384 1 1 34 CYS SG S -5.727 6.178 5.345 1.00 . A A . 35 CYS SG 1 1
9 4385 1 1 1 ALA C C -10.586 7.315 1.913 1.00 . A A . 2 ALA C 1 1
9 4386 1 1 1 ALA CA C -11.874 8.092 2.162 1.00 . A A . 2 ALA CA 1 1
9 4387 1 1 1 ALA CB C -12.055 9.170 1.103 1.00 . A A . 2 ALA CB 1 1
9 4388 1 1 1 ALA H1 H -10.928 9.084 3.695 1.00 . A A . 2 ALA H1 1 1
9 4389 1 1 1 ALA H2 H -12.111 7.948 4.200 1.00 . A A . 2 ALA H2 1 1
9 4390 1 1 1 ALA H3 H -12.593 9.452 3.527 1.00 . A A . 2 ALA H3 1 1
9 4391 1 1 1 ALA HA H -12.710 7.411 2.093 1.00 . A A . 2 ALA HA 1 1
9 4392 1 1 1 ALA HB1 H -12.503 10.044 1.552 1.00 . A A . 2 ALA HB1 1 1
9 4393 1 1 1 ALA HB2 H -12.697 8.799 0.318 1.00 . A A . 2 ALA HB2 1 1
9 4394 1 1 1 ALA HB3 H -11.092 9.431 0.688 1.00 . A A . 2 ALA HB3 1 1
9 4395 1 1 1 ALA N N -11.877 8.699 3.518 1.00 . A A . 2 ALA N 1 1
9 4396 1 1 1 ALA O O -9.997 7.396 0.835 1.00 . A A . 2 ALA O 1 1
9 4397 1 1 2 CYS C C -9.254 4.318 2.462 1.00 . A A . 3 CYS C 1 1
9 4398 1 1 2 CYS CA C -8.932 5.769 2.807 1.00 . A A . 3 CYS CA 1 1
9 4399 1 1 2 CYS CB C -8.137 5.834 4.113 1.00 . A A . 3 CYS CB 1 1
9 4400 1 1 2 CYS H H -10.664 6.536 3.753 1.00 . A A . 3 CYS H 1 1
9 4401 1 1 2 CYS HA H -8.336 6.191 2.012 1.00 . A A . 3 CYS HA 1 1
9 4402 1 1 2 CYS HB2 H -8.515 6.646 4.716 1.00 . A A . 3 CYS HB2 1 1
9 4403 1 1 2 CYS HB3 H -8.263 4.905 4.650 1.00 . A A . 3 CYS HB3 1 1
9 4404 1 1 2 CYS N N -10.152 6.561 2.918 1.00 . A A . 3 CYS N 1 1
9 4405 1 1 2 CYS O O -9.867 3.602 3.254 1.00 . A A . 3 CYS O 1 1
9 4406 1 1 2 CYS SG S -6.350 6.104 3.881 1.00 . A A . 3 CYS SG 1 1
9 4407 1 1 3 LYS C C -7.818 1.931 0.200 1.00 . A A . 4 LYS C 1 1
9 4408 1 1 3 LYS CA C -9.075 2.525 0.824 1.00 . A A . 4 LYS CA 1 1
9 4409 1 1 3 LYS CB C -10.224 2.492 -0.185 1.00 . A A . 4 LYS CB 1 1
9 4410 1 1 3 LYS CD C -12.053 0.847 0.329 1.00 . A A . 4 LYS CD 1 1
9 4411 1 1 3 LYS CE C -11.439 -0.031 1.407 1.00 . A A . 4 LYS CE 1 1
9 4412 1 1 3 LYS CG C -11.589 2.289 0.453 1.00 . A A . 4 LYS CG 1 1
9 4413 1 1 3 LYS H H -8.350 4.509 0.690 1.00 . A A . 4 LYS H 1 1
9 4414 1 1 3 LYS HA H -9.344 1.933 1.686 1.00 . A A . 4 LYS HA 1 1
9 4415 1 1 3 LYS HB2 H -10.239 3.427 -0.726 1.00 . A A . 4 LYS HB2 1 1
9 4416 1 1 3 LYS HB3 H -10.053 1.685 -0.882 1.00 . A A . 4 LYS HB3 1 1
9 4417 1 1 3 LYS HD2 H -13.128 0.816 0.424 1.00 . A A . 4 LYS HD2 1 1
9 4418 1 1 3 LYS HD3 H -11.764 0.468 -0.640 1.00 . A A . 4 LYS HD3 1 1
9 4419 1 1 3 LYS HE2 H -10.395 -0.185 1.176 1.00 . A A . 4 LYS HE2 1 1
9 4420 1 1 3 LYS HE3 H -11.525 0.475 2.358 1.00 . A A . 4 LYS HE3 1 1
9 4421 1 1 3 LYS HG2 H -11.529 2.548 1.499 1.00 . A A . 4 LYS HG2 1 1
9 4422 1 1 3 LYS HG3 H -12.304 2.932 -0.039 1.00 . A A . 4 LYS HG3 1 1
9 4423 1 1 3 LYS HZ1 H -12.112 -1.822 0.570 1.00 . A A . 4 LYS HZ1 1 1
9 4424 1 1 3 LYS HZ2 H -13.100 -1.231 1.809 1.00 . A A . 4 LYS HZ2 1 1
9 4425 1 1 3 LYS HZ3 H -11.621 -1.961 2.183 1.00 . A A . 4 LYS HZ3 1 1
9 4426 1 1 3 LYS N N -8.834 3.891 1.276 1.00 . A A . 4 LYS N 1 1
9 4427 1 1 3 LYS NZ N -12.115 -1.354 1.499 1.00 . A A . 4 LYS NZ 1 1
9 4428 1 1 3 LYS O O -6.762 2.563 0.186 1.00 . A A . 4 LYS O 1 1
9 4429 1 1 4 ASP C C -7.116 -0.356 -2.366 1.00 . A A . 5 ASP C 1 1
9 4430 1 1 4 ASP CA C -6.811 0.030 -0.925 1.00 . A A . 5 ASP CA 1 1
9 4431 1 1 4 ASP CB C -6.440 -1.214 -0.120 1.00 . A A . 5 ASP CB 1 1
9 4432 1 1 4 ASP CG C -7.561 -2.235 -0.080 1.00 . A A . 5 ASP CG 1 1
9 4433 1 1 4 ASP H H -8.798 0.255 -0.265 1.00 . A A . 5 ASP H 1 1
9 4434 1 1 4 ASP HA H -5.978 0.713 -0.919 1.00 . A A . 5 ASP HA 1 1
9 4435 1 1 4 ASP HB2 H -5.571 -1.677 -0.563 1.00 . A A . 5 ASP HB2 1 1
9 4436 1 1 4 ASP HB3 H -6.210 -0.920 0.892 1.00 . A A . 5 ASP HB3 1 1
9 4437 1 1 4 ASP N N -7.937 0.709 -0.309 1.00 . A A . 5 ASP N 1 1
9 4438 1 1 4 ASP O O -8.140 -0.975 -2.655 1.00 . A A . 5 ASP O 1 1
9 4439 1 1 4 ASP OD1 O -8.712 -1.866 -0.395 1.00 . A A . 5 ASP OD1 1 1
9 4440 1 1 4 ASP OD2 O -7.287 -3.404 0.265 1.00 . A A . 5 ASP OD2 1 1
9 4441 1 1 5 TYR C C -6.141 -1.781 -4.954 1.00 . A A . 6 TYR C 1 1
9 4442 1 1 5 TYR CA C -6.361 -0.292 -4.679 1.00 . A A . 6 TYR CA 1 1
9 4443 1 1 5 TYR CB C -5.375 0.539 -5.504 1.00 . A A . 6 TYR CB 1 1
9 4444 1 1 5 TYR CD1 C -6.981 2.016 -6.774 1.00 . A A . 6 TYR CD1 1 1
9 4445 1 1 5 TYR CD2 C -5.493 0.636 -8.025 1.00 . A A . 6 TYR CD2 1 1
9 4446 1 1 5 TYR CE1 C -7.520 2.507 -7.948 1.00 . A A . 6 TYR CE1 1 1
9 4447 1 1 5 TYR CE2 C -6.026 1.123 -9.203 1.00 . A A . 6 TYR CE2 1 1
9 4448 1 1 5 TYR CG C -5.961 1.074 -6.792 1.00 . A A . 6 TYR CG 1 1
9 4449 1 1 5 TYR CZ C -7.039 2.058 -9.160 1.00 . A A . 6 TYR CZ 1 1
9 4450 1 1 5 TYR H H -5.420 0.501 -2.958 1.00 . A A . 6 TYR H 1 1
9 4451 1 1 5 TYR HA H -7.367 -0.030 -4.969 1.00 . A A . 6 TYR HA 1 1
9 4452 1 1 5 TYR HB2 H -5.045 1.382 -4.916 1.00 . A A . 6 TYR HB2 1 1
9 4453 1 1 5 TYR HB3 H -4.521 -0.073 -5.757 1.00 . A A . 6 TYR HB3 1 1
9 4454 1 1 5 TYR HD1 H -7.356 2.367 -5.823 1.00 . A A . 6 TYR HD1 1 1
9 4455 1 1 5 TYR HD2 H -4.701 -0.097 -8.056 1.00 . A A . 6 TYR HD2 1 1
9 4456 1 1 5 TYR HE1 H -8.313 3.240 -7.913 1.00 . A A . 6 TYR HE1 1 1
9 4457 1 1 5 TYR HE2 H -5.650 0.770 -10.152 1.00 . A A . 6 TYR HE2 1 1
9 4458 1 1 5 TYR HH H -6.897 3.022 -10.817 1.00 . A A . 6 TYR HH 1 1
9 4459 1 1 5 TYR N N -6.211 0.013 -3.261 1.00 . A A . 6 TYR N 1 1
9 4460 1 1 5 TYR O O -6.401 -2.258 -6.058 1.00 . A A . 6 TYR O 1 1
9 4461 1 1 5 TYR OH O -7.573 2.544 -10.331 1.00 . A A . 6 TYR OH 1 1
9 4462 1 1 6 LEU C C -5.747 -4.691 -2.815 1.00 . A A . 7 LEU C 1 1
9 4463 1 1 6 LEU CA C -5.409 -3.941 -4.099 1.00 . A A . 7 LEU CA 1 1
9 4464 1 1 6 LEU CB C -3.951 -4.181 -4.489 1.00 . A A . 7 LEU CB 1 1
9 4465 1 1 6 LEU CD1 C -2.278 -3.525 -6.227 1.00 . A A . 7 LEU CD1 1 1
9 4466 1 1 6 LEU CD2 C -3.842 -5.422 -6.671 1.00 . A A . 7 LEU CD2 1 1
9 4467 1 1 6 LEU CG C -3.671 -4.072 -5.987 1.00 . A A . 7 LEU CG 1 1
9 4468 1 1 6 LEU H H -5.469 -2.081 -3.088 1.00 . A A . 7 LEU H 1 1
9 4469 1 1 6 LEU HA H -6.047 -4.306 -4.890 1.00 . A A . 7 LEU HA 1 1
9 4470 1 1 6 LEU HB2 H -3.337 -3.465 -3.970 1.00 . A A . 7 LEU HB2 1 1
9 4471 1 1 6 LEU HB3 H -3.662 -5.156 -4.164 1.00 . A A . 7 LEU HB3 1 1
9 4472 1 1 6 LEU HD11 H -2.309 -2.446 -6.222 1.00 . A A . 7 LEU HD11 1 1
9 4473 1 1 6 LEU HD12 H -1.916 -3.873 -7.182 1.00 . A A . 7 LEU HD12 1 1
9 4474 1 1 6 LEU HD13 H -1.620 -3.871 -5.444 1.00 . A A . 7 LEU HD13 1 1
9 4475 1 1 6 LEU HD21 H -3.007 -5.599 -7.333 1.00 . A A . 7 LEU HD21 1 1
9 4476 1 1 6 LEU HD22 H -4.759 -5.422 -7.241 1.00 . A A . 7 LEU HD22 1 1
9 4477 1 1 6 LEU HD23 H -3.883 -6.200 -5.928 1.00 . A A . 7 LEU HD23 1 1
9 4478 1 1 6 LEU HG H -4.381 -3.387 -6.424 1.00 . A A . 7 LEU HG 1 1
9 4479 1 1 6 LEU N N -5.660 -2.511 -3.948 1.00 . A A . 7 LEU N 1 1
9 4480 1 1 6 LEU O O -6.080 -4.076 -1.802 1.00 . A A . 7 LEU O 1 1
9 4481 1 1 7 PRO C C -4.756 -6.980 -0.745 1.00 . A A . 8 PRO C 1 1
9 4482 1 1 7 PRO CA C -5.952 -6.852 -1.672 1.00 . A A . 8 PRO CA 1 1
9 4483 1 1 7 PRO CB C -6.335 -8.189 -2.274 1.00 . A A . 8 PRO CB 1 1
9 4484 1 1 7 PRO CD C -5.251 -6.875 -3.977 1.00 . A A . 8 PRO CD 1 1
9 4485 1 1 7 PRO CG C -5.490 -8.290 -3.483 1.00 . A A . 8 PRO CG 1 1
9 4486 1 1 7 PRO HA H -6.789 -6.456 -1.114 1.00 . A A . 8 PRO HA 1 1
9 4487 1 1 7 PRO HB2 H -6.123 -8.981 -1.571 1.00 . A A . 8 PRO HB2 1 1
9 4488 1 1 7 PRO HB3 H -7.385 -8.190 -2.525 1.00 . A A . 8 PRO HB3 1 1
9 4489 1 1 7 PRO HD2 H -4.210 -6.745 -4.191 1.00 . A A . 8 PRO HD2 1 1
9 4490 1 1 7 PRO HD3 H -5.836 -6.656 -4.856 1.00 . A A . 8 PRO HD3 1 1
9 4491 1 1 7 PRO HG2 H -4.552 -8.754 -3.216 1.00 . A A . 8 PRO HG2 1 1
9 4492 1 1 7 PRO HG3 H -6.000 -8.870 -4.228 1.00 . A A . 8 PRO HG3 1 1
9 4493 1 1 7 PRO N N -5.662 -6.032 -2.833 1.00 . A A . 8 PRO N 1 1
9 4494 1 1 7 PRO O O -3.634 -6.610 -1.090 1.00 . A A . 8 PRO O 1 1
9 4495 1 1 8 LYS C C -2.777 -8.422 0.924 1.00 . A A . 9 LYS C 1 1
9 4496 1 1 8 LYS CA C -3.996 -7.674 1.462 1.00 . A A . 9 LYS CA 1 1
9 4497 1 1 8 LYS CB C -4.577 -8.429 2.658 1.00 . A A . 9 LYS CB 1 1
9 4498 1 1 8 LYS CD C -5.957 -7.544 4.569 1.00 . A A . 9 LYS CD 1 1
9 4499 1 1 8 LYS CE C -7.179 -8.108 5.277 1.00 . A A . 9 LYS CE 1 1
9 4500 1 1 8 LYS CG C -5.942 -7.921 3.095 1.00 . A A . 9 LYS CG 1 1
9 4501 1 1 8 LYS H H -5.940 -7.763 0.623 1.00 . A A . 9 LYS H 1 1
9 4502 1 1 8 LYS HA H -3.682 -6.695 1.789 1.00 . A A . 9 LYS HA 1 1
9 4503 1 1 8 LYS HB2 H -4.672 -9.473 2.398 1.00 . A A . 9 LYS HB2 1 1
9 4504 1 1 8 LYS HB3 H -3.896 -8.336 3.492 1.00 . A A . 9 LYS HB3 1 1
9 4505 1 1 8 LYS HD2 H -5.069 -7.937 5.041 1.00 . A A . 9 LYS HD2 1 1
9 4506 1 1 8 LYS HD3 H -5.967 -6.468 4.655 1.00 . A A . 9 LYS HD3 1 1
9 4507 1 1 8 LYS HE2 H -7.204 -7.725 6.286 1.00 . A A . 9 LYS HE2 1 1
9 4508 1 1 8 LYS HE3 H -8.065 -7.787 4.749 1.00 . A A . 9 LYS HE3 1 1
9 4509 1 1 8 LYS HG2 H -6.195 -7.050 2.509 1.00 . A A . 9 LYS HG2 1 1
9 4510 1 1 8 LYS HG3 H -6.675 -8.696 2.923 1.00 . A A . 9 LYS HG3 1 1
9 4511 1 1 8 LYS HZ1 H -7.718 -9.987 4.541 1.00 . A A . 9 LYS HZ1 1 1
9 4512 1 1 8 LYS HZ2 H -7.555 -9.932 6.224 1.00 . A A . 9 LYS HZ2 1 1
9 4513 1 1 8 LYS HZ3 H -6.178 -9.941 5.241 1.00 . A A . 9 LYS HZ3 1 1
9 4514 1 1 8 LYS N N -5.021 -7.493 0.436 1.00 . A A . 9 LYS N 1 1
9 4515 1 1 8 LYS NZ N -7.156 -9.596 5.324 1.00 . A A . 9 LYS NZ 1 1
9 4516 1 1 8 LYS O O -1.677 -8.299 1.464 1.00 . A A . 9 LYS O 1 1
9 4517 1 1 9 SER C C -0.964 -9.109 -1.566 1.00 . A A . 10 SER C 1 1
9 4518 1 1 9 SER CA C -1.893 -9.980 -0.720 1.00 . A A . 10 SER CA 1 1
9 4519 1 1 9 SER CB C -2.462 -11.114 -1.576 1.00 . A A . 10 SER CB 1 1
9 4520 1 1 9 SER H H -3.877 -9.274 -0.510 1.00 . A A . 10 SER H 1 1
9 4521 1 1 9 SER HA H -1.320 -10.411 0.087 1.00 . A A . 10 SER HA 1 1
9 4522 1 1 9 SER HB2 H -3.515 -11.228 -1.364 1.00 . A A . 10 SER HB2 1 1
9 4523 1 1 9 SER HB3 H -2.329 -10.877 -2.621 1.00 . A A . 10 SER HB3 1 1
9 4524 1 1 9 SER HG H -1.960 -12.585 -0.384 1.00 . A A . 10 SER HG 1 1
9 4525 1 1 9 SER N N -2.978 -9.206 -0.128 1.00 . A A . 10 SER N 1 1
9 4526 1 1 9 SER O O 0.180 -9.484 -1.824 1.00 . A A . 10 SER O 1 1
9 4527 1 1 9 SER OG O -1.808 -12.340 -1.299 1.00 . A A . 10 SER OG 1 1
9 4528 1 1 10 GLU C C -0.058 -5.933 -2.020 1.00 . A A . 11 GLU C 1 1
9 4529 1 1 10 GLU CA C -0.659 -7.059 -2.838 1.00 . A A . 11 GLU CA 1 1
9 4530 1 1 10 GLU CB C -1.549 -6.456 -3.915 1.00 . A A . 11 GLU CB 1 1
9 4531 1 1 10 GLU CD C -0.622 -6.073 -6.233 1.00 . A A . 11 GLU CD 1 1
9 4532 1 1 10 GLU CG C -1.336 -7.034 -5.302 1.00 . A A . 11 GLU CG 1 1
9 4533 1 1 10 GLU H H -2.379 -7.702 -1.788 1.00 . A A . 11 GLU H 1 1
9 4534 1 1 10 GLU HA H 0.133 -7.629 -3.296 1.00 . A A . 11 GLU HA 1 1
9 4535 1 1 10 GLU HB2 H -2.572 -6.631 -3.636 1.00 . A A . 11 GLU HB2 1 1
9 4536 1 1 10 GLU HB3 H -1.378 -5.388 -3.953 1.00 . A A . 11 GLU HB3 1 1
9 4537 1 1 10 GLU HG2 H -0.747 -7.935 -5.218 1.00 . A A . 11 GLU HG2 1 1
9 4538 1 1 10 GLU HG3 H -2.303 -7.273 -5.726 1.00 . A A . 11 GLU HG3 1 1
9 4539 1 1 10 GLU N N -1.456 -7.955 -2.010 1.00 . A A . 11 GLU N 1 1
9 4540 1 1 10 GLU O O 1.071 -5.505 -2.257 1.00 . A A . 11 GLU O 1 1
9 4541 1 1 10 GLU OE1 O 0.147 -5.224 -5.734 1.00 . A A . 11 GLU OE1 1 1
9 4542 1 1 10 GLU OE2 O -0.831 -6.169 -7.460 1.00 . A A . 11 GLU OE2 1 1
9 4543 1 1 11 CYS C C 0.122 -4.875 1.095 1.00 . A A . 12 CYS C 1 1
9 4544 1 1 11 CYS CA C -0.401 -4.353 -0.229 1.00 . A A . 12 CYS CA 1 1
9 4545 1 1 11 CYS CB C -1.561 -3.391 -0.019 1.00 . A A . 12 CYS CB 1 1
9 4546 1 1 11 CYS H H -1.729 -5.822 -0.946 1.00 . A A . 12 CYS H 1 1
9 4547 1 1 11 CYS HA H 0.396 -3.835 -0.740 1.00 . A A . 12 CYS HA 1 1
9 4548 1 1 11 CYS HB2 H -2.483 -3.945 -0.055 1.00 . A A . 12 CYS HB2 1 1
9 4549 1 1 11 CYS HB3 H -1.464 -2.902 0.947 1.00 . A A . 12 CYS HB3 1 1
9 4550 1 1 11 CYS N N -0.833 -5.445 -1.073 1.00 . A A . 12 CYS N 1 1
9 4551 1 1 11 CYS O O -0.638 -5.351 1.939 1.00 . A A . 12 CYS O 1 1
9 4552 1 1 11 CYS SG S -1.674 -2.093 -1.271 1.00 . A A . 12 CYS SG 1 1
9 4553 1 1 12 THR C C 2.790 -4.112 3.170 1.00 . A A . 13 THR C 1 1
9 4554 1 1 12 THR CA C 2.080 -5.262 2.473 1.00 . A A . 13 THR CA 1 1
9 4555 1 1 12 THR CB C 3.076 -6.377 2.126 1.00 . A A . 13 THR CB 1 1
9 4556 1 1 12 THR CG2 C 2.401 -7.684 1.763 1.00 . A A . 13 THR CG2 1 1
9 4557 1 1 12 THR H H 1.981 -4.404 0.545 1.00 . A A . 13 THR H 1 1
9 4558 1 1 12 THR HA H 1.320 -5.656 3.129 1.00 . A A . 13 THR HA 1 1
9 4559 1 1 12 THR HB H 3.723 -6.556 2.975 1.00 . A A . 13 THR HB 1 1
9 4560 1 1 12 THR HG1 H 4.545 -6.688 0.871 1.00 . A A . 13 THR HG1 1 1
9 4561 1 1 12 THR HG21 H 3.126 -8.484 1.788 1.00 . A A . 13 THR HG21 1 1
9 4562 1 1 12 THR HG22 H 1.982 -7.610 0.765 1.00 . A A . 13 THR HG22 1 1
9 4563 1 1 12 THR HG23 H 1.611 -7.891 2.470 1.00 . A A . 13 THR HG23 1 1
9 4564 1 1 12 THR N N 1.432 -4.791 1.262 1.00 . A A . 13 THR N 1 1
9 4565 1 1 12 THR O O 3.361 -3.243 2.514 1.00 . A A . 13 THR O 1 1
9 4566 1 1 12 THR OG1 O 3.887 -6.007 1.028 1.00 . A A . 13 THR OG1 1 1
9 4567 1 1 13 GLN C C 4.840 -2.854 4.742 1.00 . A A . 14 GLN C 1 1
9 4568 1 1 13 GLN CA C 3.425 -3.059 5.269 1.00 . A A . 14 GLN CA 1 1
9 4569 1 1 13 GLN CB C 3.444 -3.416 6.756 1.00 . A A . 14 GLN CB 1 1
9 4570 1 1 13 GLN CD C 1.144 -4.413 7.103 1.00 . A A . 14 GLN CD 1 1
9 4571 1 1 13 GLN CG C 2.087 -3.269 7.428 1.00 . A A . 14 GLN CG 1 1
9 4572 1 1 13 GLN H H 2.298 -4.832 4.974 1.00 . A A . 14 GLN H 1 1
9 4573 1 1 13 GLN HA H 2.868 -2.144 5.131 1.00 . A A . 14 GLN HA 1 1
9 4574 1 1 13 GLN HB2 H 3.769 -4.440 6.865 1.00 . A A . 14 GLN HB2 1 1
9 4575 1 1 13 GLN HB3 H 4.145 -2.769 7.262 1.00 . A A . 14 GLN HB3 1 1
9 4576 1 1 13 GLN HE21 H 0.346 -3.376 5.600 1.00 . A A . 14 GLN HE21 1 1
9 4577 1 1 13 GLN HE22 H -0.309 -4.954 5.854 1.00 . A A . 14 GLN HE22 1 1
9 4578 1 1 13 GLN HG2 H 2.232 -3.236 8.498 1.00 . A A . 14 GLN HG2 1 1
9 4579 1 1 13 GLN HG3 H 1.635 -2.345 7.099 1.00 . A A . 14 GLN HG3 1 1
9 4580 1 1 13 GLN N N 2.762 -4.110 4.501 1.00 . A A . 14 GLN N 1 1
9 4581 1 1 13 GLN NE2 N 0.310 -4.228 6.082 1.00 . A A . 14 GLN NE2 1 1
9 4582 1 1 13 GLN O O 5.384 -1.750 4.780 1.00 . A A . 14 GLN O 1 1
9 4583 1 1 13 GLN OE1 O 1.164 -5.453 7.761 1.00 . A A . 14 GLN OE1 1 1
9 4584 1 1 14 PHE C C 6.793 -2.919 2.460 1.00 . A A . 15 PHE C 1 1
9 4585 1 1 14 PHE CA C 6.731 -3.904 3.620 1.00 . A A . 15 PHE CA 1 1
9 4586 1 1 14 PHE CB C 7.097 -5.307 3.133 1.00 . A A . 15 PHE CB 1 1
9 4587 1 1 14 PHE CD1 C 9.394 -5.739 4.020 1.00 . A A . 15 PHE CD1 1 1
9 4588 1 1 14 PHE CD2 C 7.583 -7.001 4.922 1.00 . A A . 15 PHE CD2 1 1
9 4589 1 1 14 PHE CE1 C 10.275 -6.398 4.852 1.00 . A A . 15 PHE CE1 1 1
9 4590 1 1 14 PHE CE2 C 8.461 -7.666 5.758 1.00 . A A . 15 PHE CE2 1 1
9 4591 1 1 14 PHE CG C 8.041 -6.032 4.044 1.00 . A A . 15 PHE CG 1 1
9 4592 1 1 14 PHE CZ C 9.809 -7.363 5.724 1.00 . A A . 15 PHE CZ 1 1
9 4593 1 1 14 PHE H H 4.900 -4.770 4.190 1.00 . A A . 15 PHE H 1 1
9 4594 1 1 14 PHE HA H 7.433 -3.600 4.380 1.00 . A A . 15 PHE HA 1 1
9 4595 1 1 14 PHE HB2 H 6.193 -5.895 3.065 1.00 . A A . 15 PHE HB2 1 1
9 4596 1 1 14 PHE HB3 H 7.543 -5.242 2.156 1.00 . A A . 15 PHE HB3 1 1
9 4597 1 1 14 PHE HD1 H 9.760 -4.985 3.339 1.00 . A A . 15 PHE HD1 1 1
9 4598 1 1 14 PHE HD2 H 6.530 -7.238 4.948 1.00 . A A . 15 PHE HD2 1 1
9 4599 1 1 14 PHE HE1 H 11.328 -6.157 4.820 1.00 . A A . 15 PHE HE1 1 1
9 4600 1 1 14 PHE HE2 H 8.093 -8.419 6.439 1.00 . A A . 15 PHE HE2 1 1
9 4601 1 1 14 PHE HZ H 10.497 -7.880 6.376 1.00 . A A . 15 PHE HZ 1 1
9 4602 1 1 14 PHE N N 5.405 -3.932 4.210 1.00 . A A . 15 PHE N 1 1
9 4603 1 1 14 PHE O O 7.789 -2.221 2.272 1.00 . A A . 15 PHE O 1 1
9 4604 1 1 15 ARG C C 5.837 -0.533 0.935 1.00 . A A . 16 ARG C 1 1
9 4605 1 1 15 ARG CA C 5.640 -1.987 0.531 1.00 . A A . 16 ARG CA 1 1
9 4606 1 1 15 ARG CB C 4.298 -2.171 -0.180 1.00 . A A . 16 ARG CB 1 1
9 4607 1 1 15 ARG CD C 4.977 -4.263 -1.388 1.00 . A A . 16 ARG CD 1 1
9 4608 1 1 15 ARG CG C 3.963 -3.621 -0.455 1.00 . A A . 16 ARG CG 1 1
9 4609 1 1 15 ARG CZ C 5.880 -6.532 -1.726 1.00 . A A . 16 ARG CZ 1 1
9 4610 1 1 15 ARG H H 4.963 -3.460 1.886 1.00 . A A . 16 ARG H 1 1
9 4611 1 1 15 ARG HA H 6.432 -2.257 -0.149 1.00 . A A . 16 ARG HA 1 1
9 4612 1 1 15 ARG HB2 H 3.514 -1.755 0.432 1.00 . A A . 16 ARG HB2 1 1
9 4613 1 1 15 ARG HB3 H 4.321 -1.651 -1.118 1.00 . A A . 16 ARG HB3 1 1
9 4614 1 1 15 ARG HD2 H 4.798 -3.910 -2.393 1.00 . A A . 16 ARG HD2 1 1
9 4615 1 1 15 ARG HD3 H 5.968 -3.970 -1.075 1.00 . A A . 16 ARG HD3 1 1
9 4616 1 1 15 ARG HE H 4.037 -6.117 -1.082 1.00 . A A . 16 ARG HE 1 1
9 4617 1 1 15 ARG HG2 H 3.960 -4.156 0.479 1.00 . A A . 16 ARG HG2 1 1
9 4618 1 1 15 ARG HG3 H 2.984 -3.672 -0.907 1.00 . A A . 16 ARG HG3 1 1
9 4619 1 1 15 ARG HH11 H 7.177 -5.045 -2.169 1.00 . A A . 16 ARG HH11 1 1
9 4620 1 1 15 ARG HH12 H 7.785 -6.651 -2.391 1.00 . A A . 16 ARG HH12 1 1
9 4621 1 1 15 ARG HH21 H 4.836 -8.227 -1.376 1.00 . A A . 16 ARG HH21 1 1
9 4622 1 1 15 ARG HH22 H 6.457 -8.457 -1.942 1.00 . A A . 16 ARG HH22 1 1
9 4623 1 1 15 ARG N N 5.721 -2.875 1.682 1.00 . A A . 16 ARG N 1 1
9 4624 1 1 15 ARG NE N 4.885 -5.721 -1.373 1.00 . A A . 16 ARG NE 1 1
9 4625 1 1 15 ARG NH1 N 7.043 -6.035 -2.129 1.00 . A A . 16 ARG NH1 1 1
9 4626 1 1 15 ARG NH2 N 5.710 -7.847 -1.677 1.00 . A A . 16 ARG NH2 1 1
9 4627 1 1 15 ARG O O 6.605 0.185 0.306 1.00 . A A . 16 ARG O 1 1
9 4628 1 1 16 CYS C C 6.663 1.534 3.029 1.00 . A A . 17 CYS C 1 1
9 4629 1 1 16 CYS CA C 5.283 1.280 2.440 1.00 . A A . 17 CYS CA 1 1
9 4630 1 1 16 CYS CB C 4.209 1.619 3.466 1.00 . A A . 17 CYS CB 1 1
9 4631 1 1 16 CYS H H 4.551 -0.710 2.458 1.00 . A A . 17 CYS H 1 1
9 4632 1 1 16 CYS HA H 5.159 1.915 1.584 1.00 . A A . 17 CYS HA 1 1
9 4633 1 1 16 CYS HB2 H 4.032 0.760 4.092 1.00 . A A . 17 CYS HB2 1 1
9 4634 1 1 16 CYS HB3 H 4.559 2.437 4.073 1.00 . A A . 17 CYS HB3 1 1
9 4635 1 1 16 CYS N N 5.151 -0.098 1.983 1.00 . A A . 17 CYS N 1 1
9 4636 1 1 16 CYS O O 7.134 2.669 3.071 1.00 . A A . 17 CYS O 1 1
9 4637 1 1 16 CYS SG S 2.617 2.111 2.734 1.00 . A A . 17 CYS SG 1 1
9 4638 1 1 17 ARG C C 9.654 1.053 3.069 1.00 . A A . 18 ARG C 1 1
9 4639 1 1 17 ARG CA C 8.633 0.593 4.078 1.00 . A A . 18 ARG CA 1 1
9 4640 1 1 17 ARG CB C 9.112 -0.768 4.590 1.00 . A A . 18 ARG CB 1 1
9 4641 1 1 17 ARG CD C 10.916 -1.464 6.198 1.00 . A A . 18 ARG CD 1 1
9 4642 1 1 17 ARG CG C 9.586 -0.746 6.034 1.00 . A A . 18 ARG CG 1 1
9 4643 1 1 17 ARG CZ C 11.749 -3.693 6.839 1.00 . A A . 18 ARG CZ 1 1
9 4644 1 1 17 ARG H H 6.875 -0.402 3.441 1.00 . A A . 18 ARG H 1 1
9 4645 1 1 17 ARG HA H 8.596 1.281 4.889 1.00 . A A . 18 ARG HA 1 1
9 4646 1 1 17 ARG HB2 H 8.301 -1.477 4.507 1.00 . A A . 18 ARG HB2 1 1
9 4647 1 1 17 ARG HB3 H 9.945 -1.101 3.958 1.00 . A A . 18 ARG HB3 1 1
9 4648 1 1 17 ARG HD2 H 11.445 -1.435 5.257 1.00 . A A . 18 ARG HD2 1 1
9 4649 1 1 17 ARG HD3 H 11.496 -0.953 6.952 1.00 . A A . 18 ARG HD3 1 1
9 4650 1 1 17 ARG HE H 9.823 -3.190 6.693 1.00 . A A . 18 ARG HE 1 1
9 4651 1 1 17 ARG HG2 H 9.702 0.280 6.349 1.00 . A A . 18 ARG HG2 1 1
9 4652 1 1 17 ARG HG3 H 8.846 -1.232 6.653 1.00 . A A . 18 ARG HG3 1 1
9 4653 1 1 17 ARG HH11 H 13.199 -2.337 6.451 1.00 . A A . 18 ARG HH11 1 1
9 4654 1 1 17 ARG HH12 H 13.758 -3.912 6.904 1.00 . A A . 18 ARG HH12 1 1
9 4655 1 1 17 ARG HH21 H 10.557 -5.262 7.289 1.00 . A A . 18 ARG HH21 1 1
9 4656 1 1 17 ARG HH22 H 12.258 -5.573 7.379 1.00 . A A . 18 ARG HH22 1 1
9 4657 1 1 17 ARG N N 7.305 0.475 3.490 1.00 . A A . 18 ARG N 1 1
9 4658 1 1 17 ARG NE N 10.740 -2.858 6.598 1.00 . A A . 18 ARG NE 1 1
9 4659 1 1 17 ARG NH1 N 13.005 -3.280 6.721 1.00 . A A . 18 ARG NH1 1 1
9 4660 1 1 17 ARG NH2 N 11.501 -4.946 7.198 1.00 . A A . 18 ARG NH2 1 1
9 4661 1 1 17 ARG O O 10.477 1.930 3.332 1.00 . A A . 18 ARG O 1 1
9 4662 1 1 18 THR C C 10.006 1.105 -0.408 1.00 . A A . 19 THR C 1 1
9 4663 1 1 18 THR CA C 10.611 0.598 0.908 1.00 . A A . 19 THR CA 1 1
9 4664 1 1 18 THR CB C 11.341 -0.724 0.740 1.00 . A A . 19 THR CB 1 1
9 4665 1 1 18 THR CG2 C 10.396 -1.896 0.616 1.00 . A A . 19 THR CG2 1 1
9 4666 1 1 18 THR H H 8.995 -0.355 1.847 1.00 . A A . 19 THR H 1 1
9 4667 1 1 18 THR HA H 11.316 1.331 1.266 1.00 . A A . 19 THR HA 1 1
9 4668 1 1 18 THR HB H 11.927 -0.891 1.640 1.00 . A A . 19 THR HB 1 1
9 4669 1 1 18 THR HG1 H 12.674 0.123 -0.419 1.00 . A A . 19 THR HG1 1 1
9 4670 1 1 18 THR HG21 H 9.829 -1.987 1.537 1.00 . A A . 19 THR HG21 1 1
9 4671 1 1 18 THR HG22 H 10.961 -2.801 0.449 1.00 . A A . 19 THR HG22 1 1
9 4672 1 1 18 THR HG23 H 9.720 -1.730 -0.208 1.00 . A A . 19 THR HG23 1 1
9 4673 1 1 18 THR N N 9.642 0.373 1.950 1.00 . A A . 19 THR N 1 1
9 4674 1 1 18 THR O O 10.660 1.835 -1.153 1.00 . A A . 19 THR O 1 1
9 4675 1 1 18 THR OG1 O 12.203 -0.713 -0.384 1.00 . A A . 19 THR OG1 1 1
9 4676 1 1 19 SER C C 7.106 2.250 -1.719 1.00 . A A . 20 SER C 1 1
9 4677 1 1 19 SER CA C 8.110 1.118 -1.946 1.00 . A A . 20 SER CA 1 1
9 4678 1 1 19 SER CB C 7.403 -0.079 -2.585 1.00 . A A . 20 SER CB 1 1
9 4679 1 1 19 SER H H 8.298 0.114 -0.083 1.00 . A A . 20 SER H 1 1
9 4680 1 1 19 SER HA H 8.875 1.468 -2.623 1.00 . A A . 20 SER HA 1 1
9 4681 1 1 19 SER HB2 H 6.768 -0.553 -1.852 1.00 . A A . 20 SER HB2 1 1
9 4682 1 1 19 SER HB3 H 6.801 0.263 -3.415 1.00 . A A . 20 SER HB3 1 1
9 4683 1 1 19 SER HG H 8.104 -1.291 -3.955 1.00 . A A . 20 SER HG 1 1
9 4684 1 1 19 SER N N 8.771 0.707 -0.703 1.00 . A A . 20 SER N 1 1
9 4685 1 1 19 SER O O 6.146 2.103 -0.964 1.00 . A A . 20 SER O 1 1
9 4686 1 1 19 SER OG O 8.339 -1.030 -3.062 1.00 . A A . 20 SER OG 1 1
9 4687 1 1 20 MET C C 5.185 4.370 -3.115 1.00 . A A . 21 MET C 1 1
9 4688 1 1 20 MET CA C 6.447 4.537 -2.268 1.00 . A A . 21 MET CA 1 1
9 4689 1 1 20 MET CB C 7.183 5.809 -2.695 1.00 . A A . 21 MET CB 1 1
9 4690 1 1 20 MET CE C 10.102 6.141 -4.014 1.00 . A A . 21 MET CE 1 1
9 4691 1 1 20 MET CG C 8.391 6.138 -1.834 1.00 . A A . 21 MET CG 1 1
9 4692 1 1 20 MET H H 8.109 3.432 -2.981 1.00 . A A . 21 MET H 1 1
9 4693 1 1 20 MET HA H 6.161 4.630 -1.231 1.00 . A A . 21 MET HA 1 1
9 4694 1 1 20 MET HB2 H 7.517 5.692 -3.715 1.00 . A A . 21 MET HB2 1 1
9 4695 1 1 20 MET HB3 H 6.496 6.641 -2.645 1.00 . A A . 21 MET HB3 1 1
9 4696 1 1 20 MET HE1 H 9.634 7.114 -3.992 1.00 . A A . 21 MET HE1 1 1
9 4697 1 1 20 MET HE2 H 9.640 5.536 -4.780 1.00 . A A . 21 MET HE2 1 1
9 4698 1 1 20 MET HE3 H 11.154 6.253 -4.229 1.00 . A A . 21 MET HE3 1 1
9 4699 1 1 20 MET HG2 H 8.539 7.208 -1.840 1.00 . A A . 21 MET HG2 1 1
9 4700 1 1 20 MET HG3 H 8.197 5.809 -0.825 1.00 . A A . 21 MET HG3 1 1
9 4701 1 1 20 MET N N 7.331 3.378 -2.388 1.00 . A A . 21 MET N 1 1
9 4702 1 1 20 MET O O 4.093 4.767 -2.709 1.00 . A A . 21 MET O 1 1
9 4703 1 1 20 MET SD S 9.899 5.345 -2.422 1.00 . A A . 21 MET SD 1 1
9 4704 1 1 21 LYS C C 3.067 2.853 -4.578 1.00 . A A . 22 LYS C 1 1
9 4705 1 1 21 LYS CA C 4.237 3.594 -5.229 1.00 . A A . 22 LYS CA 1 1
9 4706 1 1 21 LYS CB C 4.723 2.817 -6.455 1.00 . A A . 22 LYS CB 1 1
9 4707 1 1 21 LYS CD C 3.759 3.960 -8.474 1.00 . A A . 22 LYS CD 1 1
9 4708 1 1 21 LYS CE C 3.194 3.667 -9.855 1.00 . A A . 22 LYS CE 1 1
9 4709 1 1 21 LYS CG C 3.700 2.736 -7.575 1.00 . A A . 22 LYS CG 1 1
9 4710 1 1 21 LYS H H 6.249 3.518 -4.573 1.00 . A A . 22 LYS H 1 1
9 4711 1 1 21 LYS HA H 3.895 4.566 -5.550 1.00 . A A . 22 LYS HA 1 1
9 4712 1 1 21 LYS HB2 H 5.610 3.297 -6.842 1.00 . A A . 22 LYS HB2 1 1
9 4713 1 1 21 LYS HB3 H 4.974 1.811 -6.152 1.00 . A A . 22 LYS HB3 1 1
9 4714 1 1 21 LYS HD2 H 3.184 4.754 -8.022 1.00 . A A . 22 LYS HD2 1 1
9 4715 1 1 21 LYS HD3 H 4.789 4.271 -8.575 1.00 . A A . 22 LYS HD3 1 1
9 4716 1 1 21 LYS HE2 H 3.187 2.598 -10.008 1.00 . A A . 22 LYS HE2 1 1
9 4717 1 1 21 LYS HE3 H 2.183 4.044 -9.904 1.00 . A A . 22 LYS HE3 1 1
9 4718 1 1 21 LYS HG2 H 3.901 1.857 -8.169 1.00 . A A . 22 LYS HG2 1 1
9 4719 1 1 21 LYS HG3 H 2.713 2.663 -7.144 1.00 . A A . 22 LYS HG3 1 1
9 4720 1 1 21 LYS HZ1 H 3.418 4.439 -11.783 1.00 . A A . 22 LYS HZ1 1 1
9 4721 1 1 21 LYS HZ2 H 4.813 3.700 -11.175 1.00 . A A . 22 LYS HZ2 1 1
9 4722 1 1 21 LYS HZ3 H 4.354 5.229 -10.615 1.00 . A A . 22 LYS HZ3 1 1
9 4723 1 1 21 LYS N N 5.350 3.799 -4.303 1.00 . A A . 22 LYS N 1 1
9 4724 1 1 21 LYS NZ N 4.001 4.303 -10.932 1.00 . A A . 22 LYS NZ 1 1
9 4725 1 1 21 LYS O O 1.913 3.257 -4.715 1.00 . A A . 22 LYS O 1 1
9 4726 1 1 22 TYR C C 1.606 1.713 -2.144 1.00 . A A . 23 TYR C 1 1
9 4727 1 1 22 TYR CA C 2.341 0.948 -3.239 1.00 . A A . 23 TYR CA 1 1
9 4728 1 1 22 TYR CB C 2.974 -0.296 -2.625 1.00 . A A . 23 TYR CB 1 1
9 4729 1 1 22 TYR CD1 C 4.049 -1.079 -4.764 1.00 . A A . 23 TYR CD1 1 1
9 4730 1 1 22 TYR CD2 C 2.895 -2.678 -3.429 1.00 . A A . 23 TYR CD2 1 1
9 4731 1 1 22 TYR CE1 C 4.364 -2.065 -5.680 1.00 . A A . 23 TYR CE1 1 1
9 4732 1 1 22 TYR CE2 C 3.205 -3.670 -4.336 1.00 . A A . 23 TYR CE2 1 1
9 4733 1 1 22 TYR CG C 3.311 -1.371 -3.627 1.00 . A A . 23 TYR CG 1 1
9 4734 1 1 22 TYR CZ C 3.940 -3.359 -5.462 1.00 . A A . 23 TYR CZ 1 1
9 4735 1 1 22 TYR H H 4.306 1.482 -3.828 1.00 . A A . 23 TYR H 1 1
9 4736 1 1 22 TYR HA H 1.632 0.643 -3.992 1.00 . A A . 23 TYR HA 1 1
9 4737 1 1 22 TYR HB2 H 3.888 -0.015 -2.125 1.00 . A A . 23 TYR HB2 1 1
9 4738 1 1 22 TYR HB3 H 2.290 -0.718 -1.902 1.00 . A A . 23 TYR HB3 1 1
9 4739 1 1 22 TYR HD1 H 4.378 -0.063 -4.928 1.00 . A A . 23 TYR HD1 1 1
9 4740 1 1 22 TYR HD2 H 2.318 -2.917 -2.548 1.00 . A A . 23 TYR HD2 1 1
9 4741 1 1 22 TYR HE1 H 4.939 -1.820 -6.560 1.00 . A A . 23 TYR HE1 1 1
9 4742 1 1 22 TYR HE2 H 2.873 -4.681 -4.160 1.00 . A A . 23 TYR HE2 1 1
9 4743 1 1 22 TYR HH H 3.458 -4.605 -6.845 1.00 . A A . 23 TYR HH 1 1
9 4744 1 1 22 TYR N N 3.369 1.760 -3.890 1.00 . A A . 23 TYR N 1 1
9 4745 1 1 22 TYR O O 0.486 1.362 -1.773 1.00 . A A . 23 TYR O 1 1
9 4746 1 1 22 TYR OH O 4.251 -4.345 -6.370 1.00 . A A . 23 TYR OH 1 1
9 4747 1 1 23 ARG C C 0.647 4.528 -0.998 1.00 . A A . 24 ARG C 1 1
9 4748 1 1 23 ARG CA C 1.678 3.515 -0.513 1.00 . A A . 24 ARG CA 1 1
9 4749 1 1 23 ARG CB C 2.777 4.261 0.250 1.00 . A A . 24 ARG CB 1 1
9 4750 1 1 23 ARG CD C 5.138 4.296 1.097 1.00 . A A . 24 ARG CD 1 1
9 4751 1 1 23 ARG CG C 4.144 3.605 0.178 1.00 . A A . 24 ARG CG 1 1
9 4752 1 1 23 ARG CZ C 7.595 4.495 1.148 1.00 . A A . 24 ARG CZ 1 1
9 4753 1 1 23 ARG H H 3.157 2.940 -1.926 1.00 . A A . 24 ARG H 1 1
9 4754 1 1 23 ARG HA H 1.193 2.831 0.164 1.00 . A A . 24 ARG HA 1 1
9 4755 1 1 23 ARG HB2 H 2.864 5.255 -0.156 1.00 . A A . 24 ARG HB2 1 1
9 4756 1 1 23 ARG HB3 H 2.491 4.333 1.289 1.00 . A A . 24 ARG HB3 1 1
9 4757 1 1 23 ARG HD2 H 5.133 5.353 0.877 1.00 . A A . 24 ARG HD2 1 1
9 4758 1 1 23 ARG HD3 H 4.831 4.141 2.121 1.00 . A A . 24 ARG HD3 1 1
9 4759 1 1 23 ARG HE H 6.589 2.848 0.622 1.00 . A A . 24 ARG HE 1 1
9 4760 1 1 23 ARG HG2 H 4.050 2.573 0.470 1.00 . A A . 24 ARG HG2 1 1
9 4761 1 1 23 ARG HG3 H 4.507 3.663 -0.836 1.00 . A A . 24 ARG HG3 1 1
9 4762 1 1 23 ARG HH11 H 6.615 6.172 1.714 1.00 . A A . 24 ARG HH11 1 1
9 4763 1 1 23 ARG HH12 H 8.342 6.281 1.730 1.00 . A A . 24 ARG HH12 1 1
9 4764 1 1 23 ARG HH21 H 8.859 3.000 0.654 1.00 . A A . 24 ARG HH21 1 1
9 4765 1 1 23 ARG HH22 H 9.615 4.483 1.131 1.00 . A A . 24 ARG HH22 1 1
9 4766 1 1 23 ARG N N 2.256 2.729 -1.604 1.00 . A A . 24 ARG N 1 1
9 4767 1 1 23 ARG NE N 6.493 3.780 0.923 1.00 . A A . 24 ARG NE 1 1
9 4768 1 1 23 ARG NH1 N 7.509 5.752 1.565 1.00 . A A . 24 ARG NH1 1 1
9 4769 1 1 23 ARG NH2 N 8.787 3.948 0.963 1.00 . A A . 24 ARG NH2 1 1
9 4770 1 1 23 ARG O O -0.507 4.507 -0.575 1.00 . A A . 24 ARG O 1 1
9 4771 1 1 24 LEU C C -0.448 6.130 -3.674 1.00 . A A . 25 LEU C 1 1
9 4772 1 1 24 LEU CA C 0.213 6.494 -2.349 1.00 . A A . 25 LEU CA 1 1
9 4773 1 1 24 LEU CB C 1.028 7.775 -2.518 1.00 . A A . 25 LEU CB 1 1
9 4774 1 1 24 LEU CD1 C 1.394 7.685 -0.011 1.00 . A A . 25 LEU CD1 1 1
9 4775 1 1 24 LEU CD2 C 3.345 7.468 -1.571 1.00 . A A . 25 LEU CD2 1 1
9 4776 1 1 24 LEU CG C 1.980 8.113 -1.355 1.00 . A A . 25 LEU CG 1 1
9 4777 1 1 24 LEU H H 2.023 5.425 -2.121 1.00 . A A . 25 LEU H 1 1
9 4778 1 1 24 LEU HA H -0.558 6.667 -1.614 1.00 . A A . 25 LEU HA 1 1
9 4779 1 1 24 LEU HB2 H 1.616 7.677 -3.423 1.00 . A A . 25 LEU HB2 1 1
9 4780 1 1 24 LEU HB3 H 0.342 8.599 -2.643 1.00 . A A . 25 LEU HB3 1 1
9 4781 1 1 24 LEU HD11 H 0.327 7.555 -0.106 1.00 . A A . 25 LEU HD11 1 1
9 4782 1 1 24 LEU HD12 H 1.598 8.444 0.729 1.00 . A A . 25 LEU HD12 1 1
9 4783 1 1 24 LEU HD13 H 1.843 6.752 0.302 1.00 . A A . 25 LEU HD13 1 1
9 4784 1 1 24 LEU HD21 H 3.611 6.884 -0.701 1.00 . A A . 25 LEU HD21 1 1
9 4785 1 1 24 LEU HD22 H 4.085 8.238 -1.725 1.00 . A A . 25 LEU HD22 1 1
9 4786 1 1 24 LEU HD23 H 3.309 6.826 -2.438 1.00 . A A . 25 LEU HD23 1 1
9 4787 1 1 24 LEU HG H 2.123 9.183 -1.324 1.00 . A A . 25 LEU HG 1 1
9 4788 1 1 24 LEU N N 1.083 5.440 -1.847 1.00 . A A . 25 LEU N 1 1
9 4789 1 1 24 LEU O O -1.615 6.448 -3.903 1.00 . A A . 25 LEU O 1 1
9 4790 1 1 25 ASN C C -1.199 3.987 -5.822 1.00 . A A . 26 ASN C 1 1
9 4791 1 1 25 ASN CA C -0.190 5.136 -5.874 1.00 . A A . 26 ASN CA 1 1
9 4792 1 1 25 ASN CB C 0.981 4.775 -6.779 1.00 . A A . 26 ASN CB 1 1
9 4793 1 1 25 ASN CG C 0.750 5.193 -8.218 1.00 . A A . 26 ASN CG 1 1
9 4794 1 1 25 ASN H H 1.243 5.300 -4.326 1.00 . A A . 26 ASN H 1 1
9 4795 1 1 25 ASN HA H -0.684 6.004 -6.283 1.00 . A A . 26 ASN HA 1 1
9 4796 1 1 25 ASN HB2 H 1.868 5.276 -6.413 1.00 . A A . 26 ASN HB2 1 1
9 4797 1 1 25 ASN HB3 H 1.135 3.708 -6.750 1.00 . A A . 26 ASN HB3 1 1
9 4798 1 1 25 ASN HD21 H 2.008 6.718 -8.003 1.00 . A A . 26 ASN HD21 1 1
9 4799 1 1 25 ASN HD22 H 1.283 6.556 -9.563 1.00 . A A . 26 ASN HD22 1 1
9 4800 1 1 25 ASN N N 0.312 5.500 -4.555 1.00 . A A . 26 ASN N 1 1
9 4801 1 1 25 ASN ND2 N 1.414 6.264 -8.637 1.00 . A A . 26 ASN ND2 1 1
9 4802 1 1 25 ASN O O -2.183 3.993 -6.563 1.00 . A A . 26 ASN O 1 1
9 4803 1 1 25 ASN OD1 O -0.016 4.561 -8.945 1.00 . A A . 26 ASN OD1 1 1
9 4804 1 1 26 LEU C C -2.855 2.077 -3.673 1.00 . A A . 27 LEU C 1 1
9 4805 1 1 26 LEU CA C -1.883 1.873 -4.839 1.00 . A A . 27 LEU CA 1 1
9 4806 1 1 26 LEU CB C -1.108 0.561 -4.686 1.00 . A A . 27 LEU CB 1 1
9 4807 1 1 26 LEU CD1 C 0.383 0.806 -6.686 1.00 . A A . 27 LEU CD1 1 1
9 4808 1 1 26 LEU CD2 C -0.076 -1.462 -5.738 1.00 . A A . 27 LEU CD2 1 1
9 4809 1 1 26 LEU CG C -0.645 -0.076 -5.996 1.00 . A A . 27 LEU CG 1 1
9 4810 1 1 26 LEU H H -0.171 3.045 -4.383 1.00 . A A . 27 LEU H 1 1
9 4811 1 1 26 LEU HA H -2.457 1.830 -5.754 1.00 . A A . 27 LEU HA 1 1
9 4812 1 1 26 LEU HB2 H -0.241 0.748 -4.072 1.00 . A A . 27 LEU HB2 1 1
9 4813 1 1 26 LEU HB3 H -1.742 -0.149 -4.177 1.00 . A A . 27 LEU HB3 1 1
9 4814 1 1 26 LEU HD11 H 1.281 0.847 -6.088 1.00 . A A . 27 LEU HD11 1 1
9 4815 1 1 26 LEU HD12 H -0.019 1.801 -6.803 1.00 . A A . 27 LEU HD12 1 1
9 4816 1 1 26 LEU HD13 H 0.615 0.394 -7.657 1.00 . A A . 27 LEU HD13 1 1
9 4817 1 1 26 LEU HD21 H -0.045 -2.017 -6.665 1.00 . A A . 27 LEU HD21 1 1
9 4818 1 1 26 LEU HD22 H -0.704 -1.981 -5.029 1.00 . A A . 27 LEU HD22 1 1
9 4819 1 1 26 LEU HD23 H 0.922 -1.373 -5.338 1.00 . A A . 27 LEU HD23 1 1
9 4820 1 1 26 LEU HG H -1.493 -0.179 -6.658 1.00 . A A . 27 LEU HG 1 1
9 4821 1 1 26 LEU N N -0.967 3.007 -4.954 1.00 . A A . 27 LEU N 1 1
9 4822 1 1 26 LEU O O -3.741 2.928 -3.749 1.00 . A A . 27 LEU O 1 1
9 4823 1 1 27 CYS C C -3.000 2.422 -0.441 1.00 . A A . 28 CYS C 1 1
9 4824 1 1 27 CYS CA C -3.574 1.435 -1.443 1.00 . A A . 28 CYS CA 1 1
9 4825 1 1 27 CYS CB C -3.707 0.085 -0.774 1.00 . A A . 28 CYS CB 1 1
9 4826 1 1 27 CYS H H -1.978 0.638 -2.569 1.00 . A A . 28 CYS H 1 1
9 4827 1 1 27 CYS HA H -4.543 1.773 -1.769 1.00 . A A . 28 CYS HA 1 1
9 4828 1 1 27 CYS HB2 H -4.401 0.159 0.050 1.00 . A A . 28 CYS HB2 1 1
9 4829 1 1 27 CYS HB3 H -4.065 -0.640 -1.489 1.00 . A A . 28 CYS HB3 1 1
9 4830 1 1 27 CYS N N -2.697 1.306 -2.595 1.00 . A A . 28 CYS N 1 1
9 4831 1 1 27 CYS O O -1.785 2.529 -0.285 1.00 . A A . 28 CYS O 1 1
9 4832 1 1 27 CYS SG S -2.125 -0.500 -0.125 1.00 . A A . 28 CYS SG 1 1
9 4833 1 1 28 LYS C C -3.173 3.378 2.591 1.00 . A A . 29 LYS C 1 1
9 4834 1 1 28 LYS CA C -3.472 4.068 1.266 1.00 . A A . 29 LYS CA 1 1
9 4835 1 1 28 LYS CB C -4.552 5.133 1.453 1.00 . A A . 29 LYS CB 1 1
9 4836 1 1 28 LYS CD C -4.467 7.430 0.428 1.00 . A A . 29 LYS CD 1 1
9 4837 1 1 28 LYS CE C -3.747 8.029 -0.769 1.00 . A A . 29 LYS CE 1 1
9 4838 1 1 28 LYS CG C -4.798 5.963 0.203 1.00 . A A . 29 LYS CG 1 1
9 4839 1 1 28 LYS H H -4.831 2.956 0.104 1.00 . A A . 29 LYS H 1 1
9 4840 1 1 28 LYS HA H -2.570 4.548 0.917 1.00 . A A . 29 LYS HA 1 1
9 4841 1 1 28 LYS HB2 H -5.477 4.648 1.728 1.00 . A A . 29 LYS HB2 1 1
9 4842 1 1 28 LYS HB3 H -4.252 5.798 2.250 1.00 . A A . 29 LYS HB3 1 1
9 4843 1 1 28 LYS HD2 H -5.384 7.975 0.594 1.00 . A A . 29 LYS HD2 1 1
9 4844 1 1 28 LYS HD3 H -3.833 7.516 1.299 1.00 . A A . 29 LYS HD3 1 1
9 4845 1 1 28 LYS HE2 H -2.686 8.038 -0.568 1.00 . A A . 29 LYS HE2 1 1
9 4846 1 1 28 LYS HE3 H -3.944 7.416 -1.636 1.00 . A A . 29 LYS HE3 1 1
9 4847 1 1 28 LYS HG2 H -4.177 5.583 -0.597 1.00 . A A . 29 LYS HG2 1 1
9 4848 1 1 28 LYS HG3 H -5.839 5.876 -0.075 1.00 . A A . 29 LYS HG3 1 1
9 4849 1 1 28 LYS HZ1 H -3.988 9.673 -2.036 1.00 . A A . 29 LYS HZ1 1 1
9 4850 1 1 28 LYS HZ2 H -3.705 10.089 -0.421 1.00 . A A . 29 LYS HZ2 1 1
9 4851 1 1 28 LYS HZ3 H -5.221 9.504 -0.890 1.00 . A A . 29 LYS HZ3 1 1
9 4852 1 1 28 LYS N N -3.880 3.113 0.254 1.00 . A A . 29 LYS N 1 1
9 4853 1 1 28 LYS NZ N -4.196 9.421 -1.048 1.00 . A A . 29 LYS NZ 1 1
9 4854 1 1 28 LYS O O -2.084 3.498 3.141 1.00 . A A . 29 LYS O 1 1
9 4855 1 1 29 LYS C C -3.400 0.632 4.324 1.00 . A A . 30 LYS C 1 1
9 4856 1 1 29 LYS CA C -4.057 2.010 4.401 1.00 . A A . 30 LYS CA 1 1
9 4857 1 1 29 LYS CB C -5.436 1.874 5.041 1.00 . A A . 30 LYS CB 1 1
9 4858 1 1 29 LYS CD C -4.848 1.777 7.478 1.00 . A A . 30 LYS CD 1 1
9 4859 1 1 29 LYS CE C -5.877 2.691 8.122 1.00 . A A . 30 LYS CE 1 1
9 4860 1 1 29 LYS CG C -5.433 1.023 6.298 1.00 . A A . 30 LYS CG 1 1
9 4861 1 1 29 LYS H H -5.032 2.655 2.639 1.00 . A A . 30 LYS H 1 1
9 4862 1 1 29 LYS HA H -3.452 2.635 5.037 1.00 . A A . 30 LYS HA 1 1
9 4863 1 1 29 LYS HB2 H -5.802 2.857 5.296 1.00 . A A . 30 LYS HB2 1 1
9 4864 1 1 29 LYS HB3 H -6.107 1.421 4.327 1.00 . A A . 30 LYS HB3 1 1
9 4865 1 1 29 LYS HD2 H -4.503 1.064 8.211 1.00 . A A . 30 LYS HD2 1 1
9 4866 1 1 29 LYS HD3 H -4.016 2.372 7.132 1.00 . A A . 30 LYS HD3 1 1
9 4867 1 1 29 LYS HE2 H -6.185 3.432 7.400 1.00 . A A . 30 LYS HE2 1 1
9 4868 1 1 29 LYS HE3 H -6.732 2.099 8.416 1.00 . A A . 30 LYS HE3 1 1
9 4869 1 1 29 LYS HG2 H -6.446 0.735 6.532 1.00 . A A . 30 LYS HG2 1 1
9 4870 1 1 29 LYS HG3 H -4.836 0.140 6.117 1.00 . A A . 30 LYS HG3 1 1
9 4871 1 1 29 LYS HZ1 H -5.750 4.331 9.410 1.00 . A A . 30 LYS HZ1 1 1
9 4872 1 1 29 LYS HZ2 H -4.299 3.478 9.242 1.00 . A A . 30 LYS HZ2 1 1
9 4873 1 1 29 LYS HZ3 H -5.552 2.837 10.181 1.00 . A A . 30 LYS HZ3 1 1
9 4874 1 1 29 LYS N N -4.176 2.687 3.116 1.00 . A A . 30 LYS N 1 1
9 4875 1 1 29 LYS NZ N -5.331 3.382 9.323 1.00 . A A . 30 LYS NZ 1 1
9 4876 1 1 29 LYS O O -2.455 0.354 5.060 1.00 . A A . 30 LYS O 1 1
9 4877 1 1 30 THR C C -1.909 -1.665 3.262 1.00 . A A . 31 THR C 1 1
9 4878 1 1 30 THR CA C -3.425 -1.616 3.404 1.00 . A A . 31 THR CA 1 1
9 4879 1 1 30 THR CB C -4.079 -2.371 2.256 1.00 . A A . 31 THR CB 1 1
9 4880 1 1 30 THR CG2 C -3.634 -3.811 2.191 1.00 . A A . 31 THR CG2 1 1
9 4881 1 1 30 THR H H -4.723 0.002 2.954 1.00 . A A . 31 THR H 1 1
9 4882 1 1 30 THR HA H -3.690 -2.112 4.327 1.00 . A A . 31 THR HA 1 1
9 4883 1 1 30 THR HB H -3.815 -1.898 1.323 1.00 . A A . 31 THR HB 1 1
9 4884 1 1 30 THR HG1 H -5.881 -2.863 1.667 1.00 . A A . 31 THR HG1 1 1
9 4885 1 1 30 THR HG21 H -3.916 -4.232 1.241 1.00 . A A . 31 THR HG21 1 1
9 4886 1 1 30 THR HG22 H -4.105 -4.365 2.988 1.00 . A A . 31 THR HG22 1 1
9 4887 1 1 30 THR HG23 H -2.560 -3.859 2.307 1.00 . A A . 31 THR HG23 1 1
9 4888 1 1 30 THR N N -3.940 -0.251 3.491 1.00 . A A . 31 THR N 1 1
9 4889 1 1 30 THR O O -1.270 -2.618 3.709 1.00 . A A . 31 THR O 1 1
9 4890 1 1 30 THR OG1 O -5.490 -2.360 2.384 1.00 . A A . 31 THR OG1 1 1
9 4891 1 1 31 CYS C C 0.815 -0.270 3.778 1.00 . A A . 32 CYS C 1 1
9 4892 1 1 31 CYS CA C 0.120 -0.610 2.463 1.00 . A A . 32 CYS CA 1 1
9 4893 1 1 31 CYS CB C 0.523 0.392 1.373 1.00 . A A . 32 CYS CB 1 1
9 4894 1 1 31 CYS H H -1.900 0.087 2.312 1.00 . A A . 32 CYS H 1 1
9 4895 1 1 31 CYS HA H 0.433 -1.598 2.159 1.00 . A A . 32 CYS HA 1 1
9 4896 1 1 31 CYS HB2 H 0.227 0.002 0.414 1.00 . A A . 32 CYS HB2 1 1
9 4897 1 1 31 CYS HB3 H 0.019 1.330 1.549 1.00 . A A . 32 CYS HB3 1 1
9 4898 1 1 31 CYS N N -1.336 -0.648 2.646 1.00 . A A . 32 CYS N 1 1
9 4899 1 1 31 CYS O O 2.021 -0.465 3.927 1.00 . A A . 32 CYS O 1 1
9 4900 1 1 31 CYS SG S 2.312 0.727 1.283 1.00 . A A . 32 CYS SG 1 1
9 4901 1 1 32 GLY C C 1.089 2.001 6.119 1.00 . A A . 33 GLY C 1 1
9 4902 1 1 32 GLY CA C 0.580 0.571 6.033 1.00 . A A . 33 GLY CA 1 1
9 4903 1 1 32 GLY H H -0.918 0.339 4.551 1.00 . A A . 33 GLY H 1 1
9 4904 1 1 32 GLY HA2 H -0.192 0.435 6.775 1.00 . A A . 33 GLY HA2 1 1
9 4905 1 1 32 GLY HA3 H 1.396 -0.101 6.257 1.00 . A A . 33 GLY HA3 1 1
9 4906 1 1 32 GLY N N 0.038 0.224 4.731 1.00 . A A . 33 GLY N 1 1
9 4907 1 1 32 GLY O O 2.140 2.251 6.709 1.00 . A A . 33 GLY O 1 1
9 4908 1 1 33 THR C C -0.414 5.243 6.041 1.00 . A A . 34 THR C 1 1
9 4909 1 1 33 THR CA C 0.740 4.353 5.589 1.00 . A A . 34 THR CA 1 1
9 4910 1 1 33 THR CB C 1.255 4.825 4.227 1.00 . A A . 34 THR CB 1 1
9 4911 1 1 33 THR CG2 C 0.320 4.518 3.081 1.00 . A A . 34 THR CG2 1 1
9 4912 1 1 33 THR H H -0.489 2.692 5.098 1.00 . A A . 34 THR H 1 1
9 4913 1 1 33 THR HA H 1.540 4.442 6.310 1.00 . A A . 34 THR HA 1 1
9 4914 1 1 33 THR HB H 2.193 4.340 4.024 1.00 . A A . 34 THR HB 1 1
9 4915 1 1 33 THR HG1 H 1.880 6.489 3.405 1.00 . A A . 34 THR HG1 1 1
9 4916 1 1 33 THR HG21 H 0.110 3.458 3.061 1.00 . A A . 34 THR HG21 1 1
9 4917 1 1 33 THR HG22 H 0.784 4.810 2.150 1.00 . A A . 34 THR HG22 1 1
9 4918 1 1 33 THR HG23 H -0.600 5.066 3.212 1.00 . A A . 34 THR HG23 1 1
9 4919 1 1 33 THR N N 0.344 2.945 5.547 1.00 . A A . 34 THR N 1 1
9 4920 1 1 33 THR O O -0.199 6.262 6.699 1.00 . A A . 34 THR O 1 1
9 4921 1 1 33 THR OG1 O 1.474 6.224 4.234 1.00 . A A . 34 THR OG1 1 1
9 4922 1 1 34 CYS C C -2.888 5.815 7.580 1.00 . A A . 35 CYS C 1 1
9 4923 1 1 34 CYS CA C -2.814 5.639 6.066 1.00 . A A . 35 CYS CA 1 1
9 4924 1 1 34 CYS CB C -4.091 4.966 5.561 1.00 . A A . 35 CYS CB 1 1
9 4925 1 1 34 CYS H H -1.751 4.040 5.162 1.00 . A A . 35 CYS H 1 1
9 4926 1 1 34 CYS HA H -2.726 6.612 5.607 1.00 . A A . 35 CYS HA 1 1
9 4927 1 1 34 CYS HB2 H -3.982 4.745 4.510 1.00 . A A . 35 CYS HB2 1 1
9 4928 1 1 34 CYS HB3 H -4.243 4.045 6.104 1.00 . A A . 35 CYS HB3 1 1
9 4929 1 1 34 CYS N N -1.637 4.860 5.688 1.00 . A A . 35 CYS N 1 1
9 4930 1 1 34 CYS O O -2.773 6.968 8.047 1.00 . A A . 35 CYS O 1 1
9 4931 1 1 34 CYS OXT O -3.058 4.798 8.285 1.00 . A A . 35 CYS OXT 1 1
9 4932 1 1 34 CYS SG S -5.593 5.980 5.760 1.00 . A A . 35 CYS SG 1 1
10 4933 1 1 1 ALA C C -9.113 7.138 2.183 1.00 . A A . 2 ALA C 1 1
10 4934 1 1 1 ALA CA C -10.120 8.280 2.084 1.00 . A A . 2 ALA CA 1 1
10 4935 1 1 1 ALA CB C -9.514 9.567 2.625 1.00 . A A . 2 ALA CB 1 1
10 4936 1 1 1 ALA H1 H -12.110 8.608 2.486 1.00 . A A . 2 ALA H1 1 1
10 4937 1 1 1 ALA H2 H -11.185 8.078 3.832 1.00 . A A . 2 ALA H2 1 1
10 4938 1 1 1 ALA H3 H -11.619 6.969 2.596 1.00 . A A . 2 ALA H3 1 1
10 4939 1 1 1 ALA HA H -10.366 8.438 1.044 1.00 . A A . 2 ALA HA 1 1
10 4940 1 1 1 ALA HB1 H -9.844 9.721 3.641 1.00 . A A . 2 ALA HB1 1 1
10 4941 1 1 1 ALA HB2 H -9.831 10.398 2.013 1.00 . A A . 2 ALA HB2 1 1
10 4942 1 1 1 ALA HB3 H -8.436 9.495 2.603 1.00 . A A . 2 ALA HB3 1 1
10 4943 1 1 1 ALA N N -11.371 7.954 2.815 1.00 . A A . 2 ALA N 1 1
10 4944 1 1 1 ALA O O -8.285 6.950 1.291 1.00 . A A . 2 ALA O 1 1
10 4945 1 1 2 CYS C C -8.815 3.991 2.820 1.00 . A A . 3 CYS C 1 1
10 4946 1 1 2 CYS CA C -8.282 5.256 3.483 1.00 . A A . 3 CYS CA 1 1
10 4947 1 1 2 CYS CB C -8.075 5.010 4.979 1.00 . A A . 3 CYS CB 1 1
10 4948 1 1 2 CYS H H -9.869 6.578 3.948 1.00 . A A . 3 CYS H 1 1
10 4949 1 1 2 CYS HA H -7.334 5.509 3.034 1.00 . A A . 3 CYS HA 1 1
10 4950 1 1 2 CYS HB2 H -9.034 5.031 5.475 1.00 . A A . 3 CYS HB2 1 1
10 4951 1 1 2 CYS HB3 H -7.627 4.037 5.117 1.00 . A A . 3 CYS HB3 1 1
10 4952 1 1 2 CYS N N -9.189 6.379 3.272 1.00 . A A . 3 CYS N 1 1
10 4953 1 1 2 CYS O O -9.523 3.201 3.445 1.00 . A A . 3 CYS O 1 1
10 4954 1 1 2 CYS SG S -7.003 6.236 5.800 1.00 . A A . 3 CYS SG 1 1
10 4955 1 1 3 LYS C C -7.716 1.915 0.177 1.00 . A A . 4 LYS C 1 1
10 4956 1 1 3 LYS CA C -8.905 2.629 0.804 1.00 . A A . 4 LYS CA 1 1
10 4957 1 1 3 LYS CB C -9.909 3.027 -0.278 1.00 . A A . 4 LYS CB 1 1
10 4958 1 1 3 LYS CD C -12.321 2.527 0.220 1.00 . A A . 4 LYS CD 1 1
10 4959 1 1 3 LYS CE C -13.635 3.079 0.749 1.00 . A A . 4 LYS CE 1 1
10 4960 1 1 3 LYS CG C -11.217 3.570 0.275 1.00 . A A . 4 LYS CG 1 1
10 4961 1 1 3 LYS H H -7.896 4.465 1.108 1.00 . A A . 4 LYS H 1 1
10 4962 1 1 3 LYS HA H -9.382 1.954 1.499 1.00 . A A . 4 LYS HA 1 1
10 4963 1 1 3 LYS HB2 H -9.464 3.787 -0.903 1.00 . A A . 4 LYS HB2 1 1
10 4964 1 1 3 LYS HB3 H -10.131 2.160 -0.883 1.00 . A A . 4 LYS HB3 1 1
10 4965 1 1 3 LYS HD2 H -12.460 2.217 -0.805 1.00 . A A . 4 LYS HD2 1 1
10 4966 1 1 3 LYS HD3 H -12.031 1.677 0.820 1.00 . A A . 4 LYS HD3 1 1
10 4967 1 1 3 LYS HE2 H -13.516 3.317 1.796 1.00 . A A . 4 LYS HE2 1 1
10 4968 1 1 3 LYS HE3 H -13.879 3.978 0.202 1.00 . A A . 4 LYS HE3 1 1
10 4969 1 1 3 LYS HG2 H -11.066 3.866 1.303 1.00 . A A . 4 LYS HG2 1 1
10 4970 1 1 3 LYS HG3 H -11.514 4.428 -0.309 1.00 . A A . 4 LYS HG3 1 1
10 4971 1 1 3 LYS HZ1 H -14.861 1.551 1.474 1.00 . A A . 4 LYS HZ1 1 1
10 4972 1 1 3 LYS HZ2 H -14.548 1.449 -0.185 1.00 . A A . 4 LYS HZ2 1 1
10 4973 1 1 3 LYS HZ3 H -15.638 2.602 0.399 1.00 . A A . 4 LYS HZ3 1 1
10 4974 1 1 3 LYS N N -8.466 3.802 1.551 1.00 . A A . 4 LYS N 1 1
10 4975 1 1 3 LYS NZ N -14.748 2.102 0.599 1.00 . A A . 4 LYS NZ 1 1
10 4976 1 1 3 LYS O O -6.599 2.434 0.173 1.00 . A A . 4 LYS O 1 1
10 4977 1 1 4 ASP C C -7.221 -0.415 -2.407 1.00 . A A . 5 ASP C 1 1
10 4978 1 1 4 ASP CA C -6.899 -0.064 -0.960 1.00 . A A . 5 ASP CA 1 1
10 4979 1 1 4 ASP CB C -6.653 -1.341 -0.159 1.00 . A A . 5 ASP CB 1 1
10 4980 1 1 4 ASP CG C -7.872 -2.241 -0.114 1.00 . A A . 5 ASP CG 1 1
10 4981 1 1 4 ASP H H -8.860 0.351 -0.308 1.00 . A A . 5 ASP H 1 1
10 4982 1 1 4 ASP HA H -6.006 0.535 -0.945 1.00 . A A . 5 ASP HA 1 1
10 4983 1 1 4 ASP HB2 H -5.839 -1.890 -0.609 1.00 . A A . 5 ASP HB2 1 1
10 4984 1 1 4 ASP HB3 H -6.388 -1.074 0.851 1.00 . A A . 5 ASP HB3 1 1
10 4985 1 1 4 ASP N N -7.957 0.717 -0.345 1.00 . A A . 5 ASP N 1 1
10 4986 1 1 4 ASP O O -8.278 -0.967 -2.709 1.00 . A A . 5 ASP O 1 1
10 4987 1 1 4 ASP OD1 O -8.171 -2.888 -1.140 1.00 . A A . 5 ASP OD1 1 1
10 4988 1 1 4 ASP OD2 O -8.530 -2.296 0.946 1.00 . A A . 5 ASP OD2 1 1
10 4989 1 1 5 TYR C C -6.188 -1.859 -5.011 1.00 . A A . 6 TYR C 1 1
10 4990 1 1 5 TYR CA C -6.438 -0.379 -4.713 1.00 . A A . 6 TYR CA 1 1
10 4991 1 1 5 TYR CB C -5.475 0.490 -5.527 1.00 . A A . 6 TYR CB 1 1
10 4992 1 1 5 TYR CD1 C -7.287 2.175 -6.031 1.00 . A A . 6 TYR CD1 1 1
10 4993 1 1 5 TYR CD2 C -5.711 1.670 -7.747 1.00 . A A . 6 TYR CD2 1 1
10 4994 1 1 5 TYR CE1 C -7.925 3.066 -6.873 1.00 . A A . 6 TYR CE1 1 1
10 4995 1 1 5 TYR CE2 C -6.343 2.560 -8.595 1.00 . A A . 6 TYR CE2 1 1
10 4996 1 1 5 TYR CG C -6.171 1.463 -6.453 1.00 . A A . 6 TYR CG 1 1
10 4997 1 1 5 TYR CZ C -7.450 3.254 -8.153 1.00 . A A . 6 TYR CZ 1 1
10 4998 1 1 5 TYR H H -5.468 0.337 -2.974 1.00 . A A . 6 TYR H 1 1
10 4999 1 1 5 TYR HA H -7.452 -0.134 -4.992 1.00 . A A . 6 TYR HA 1 1
10 5000 1 1 5 TYR HB2 H -4.859 1.062 -4.850 1.00 . A A . 6 TYR HB2 1 1
10 5001 1 1 5 TYR HB3 H -4.841 -0.147 -6.129 1.00 . A A . 6 TYR HB3 1 1
10 5002 1 1 5 TYR HD1 H -7.657 2.025 -5.027 1.00 . A A . 6 TYR HD1 1 1
10 5003 1 1 5 TYR HD2 H -4.844 1.125 -8.090 1.00 . A A . 6 TYR HD2 1 1
10 5004 1 1 5 TYR HE1 H -8.792 3.610 -6.527 1.00 . A A . 6 TYR HE1 1 1
10 5005 1 1 5 TYR HE2 H -5.971 2.707 -9.598 1.00 . A A . 6 TYR HE2 1 1
10 5006 1 1 5 TYR HH H -7.508 4.893 -9.156 1.00 . A A . 6 TYR HH 1 1
10 5007 1 1 5 TYR N N -6.286 -0.096 -3.290 1.00 . A A . 6 TYR N 1 1
10 5008 1 1 5 TYR O O -6.399 -2.316 -6.134 1.00 . A A . 6 TYR O 1 1
10 5009 1 1 5 TYR OH O -8.082 4.141 -8.995 1.00 . A A . 6 TYR OH 1 1
10 5010 1 1 6 LEU C C -5.815 -4.802 -2.905 1.00 . A A . 7 LEU C 1 1
10 5011 1 1 6 LEU CA C -5.458 -4.030 -4.170 1.00 . A A . 7 LEU CA 1 1
10 5012 1 1 6 LEU CB C -3.987 -4.241 -4.529 1.00 . A A . 7 LEU CB 1 1
10 5013 1 1 6 LEU CD1 C -2.286 -3.600 -6.250 1.00 . A A . 7 LEU CD1 1 1
10 5014 1 1 6 LEU CD2 C -3.843 -5.505 -6.693 1.00 . A A . 7 LEU CD2 1 1
10 5015 1 1 6 LEU CG C -3.683 -4.147 -6.023 1.00 . A A . 7 LEU CG 1 1
10 5016 1 1 6 LEU H H -5.582 -2.190 -3.128 1.00 . A A . 7 LEU H 1 1
10 5017 1 1 6 LEU HA H -6.072 -4.392 -4.982 1.00 . A A . 7 LEU HA 1 1
10 5018 1 1 6 LEU HB2 H -3.400 -3.504 -4.009 1.00 . A A . 7 LEU HB2 1 1
10 5019 1 1 6 LEU HB3 H -3.681 -5.204 -4.183 1.00 . A A . 7 LEU HB3 1 1
10 5020 1 1 6 LEU HD11 H -1.683 -3.785 -5.374 1.00 . A A . 7 LEU HD11 1 1
10 5021 1 1 6 LEU HD12 H -2.342 -2.537 -6.432 1.00 . A A . 7 LEU HD12 1 1
10 5022 1 1 6 LEU HD13 H -1.843 -4.090 -7.103 1.00 . A A . 7 LEU HD13 1 1
10 5023 1 1 6 LEU HD21 H -4.812 -5.561 -7.165 1.00 . A A . 7 LEU HD21 1 1
10 5024 1 1 6 LEU HD22 H -3.759 -6.283 -5.953 1.00 . A A . 7 LEU HD22 1 1
10 5025 1 1 6 LEU HD23 H -3.072 -5.632 -7.438 1.00 . A A . 7 LEU HD23 1 1
10 5026 1 1 6 LEU HG H -4.387 -3.469 -6.479 1.00 . A A . 7 LEU HG 1 1
10 5027 1 1 6 LEU N N -5.735 -2.606 -4.003 1.00 . A A . 7 LEU N 1 1
10 5028 1 1 6 LEU O O -6.201 -4.206 -1.900 1.00 . A A . 7 LEU O 1 1
10 5029 1 1 7 PRO C C -4.828 -7.060 -0.809 1.00 . A A . 8 PRO C 1 1
10 5030 1 1 7 PRO CA C -5.995 -6.972 -1.776 1.00 . A A . 8 PRO CA 1 1
10 5031 1 1 7 PRO CB C -6.310 -8.320 -2.392 1.00 . A A . 8 PRO CB 1 1
10 5032 1 1 7 PRO CD C -5.217 -6.970 -4.057 1.00 . A A . 8 PRO CD 1 1
10 5033 1 1 7 PRO CG C -5.412 -8.391 -3.564 1.00 . A A . 8 PRO CG 1 1
10 5034 1 1 7 PRO HA H -6.864 -6.604 -1.249 1.00 . A A . 8 PRO HA 1 1
10 5035 1 1 7 PRO HB2 H -6.101 -9.105 -1.679 1.00 . A A . 8 PRO HB2 1 1
10 5036 1 1 7 PRO HB3 H -7.348 -8.354 -2.686 1.00 . A A . 8 PRO HB3 1 1
10 5037 1 1 7 PRO HD2 H -4.177 -6.800 -4.247 1.00 . A A . 8 PRO HD2 1 1
10 5038 1 1 7 PRO HD3 H -5.791 -6.778 -4.950 1.00 . A A . 8 PRO HD3 1 1
10 5039 1 1 7 PRO HG2 H -4.466 -8.812 -3.255 1.00 . A A . 8 PRO HG2 1 1
10 5040 1 1 7 PRO HG3 H -5.865 -8.997 -4.325 1.00 . A A . 8 PRO HG3 1 1
10 5041 1 1 7 PRO N N -5.689 -6.141 -2.925 1.00 . A A . 8 PRO N 1 1
10 5042 1 1 7 PRO O O -3.708 -6.651 -1.116 1.00 . A A . 8 PRO O 1 1
10 5043 1 1 8 LYS C C -2.871 -8.463 0.938 1.00 . A A . 9 LYS C 1 1
10 5044 1 1 8 LYS CA C -4.119 -7.725 1.422 1.00 . A A . 9 LYS CA 1 1
10 5045 1 1 8 LYS CB C -4.726 -8.463 2.616 1.00 . A A . 9 LYS CB 1 1
10 5046 1 1 8 LYS CD C -5.878 -7.104 4.394 1.00 . A A . 9 LYS CD 1 1
10 5047 1 1 8 LYS CE C -6.390 -7.903 5.582 1.00 . A A . 9 LYS CE 1 1
10 5048 1 1 8 LYS CG C -6.045 -7.871 3.091 1.00 . A A . 9 LYS CG 1 1
10 5049 1 1 8 LYS H H -6.030 -7.881 0.521 1.00 . A A . 9 LYS H 1 1
10 5050 1 1 8 LYS HA H -3.831 -6.733 1.738 1.00 . A A . 9 LYS HA 1 1
10 5051 1 1 8 LYS HB2 H -4.897 -9.492 2.339 1.00 . A A . 9 LYS HB2 1 1
10 5052 1 1 8 LYS HB3 H -4.025 -8.433 3.438 1.00 . A A . 9 LYS HB3 1 1
10 5053 1 1 8 LYS HD2 H -4.831 -6.889 4.543 1.00 . A A . 9 LYS HD2 1 1
10 5054 1 1 8 LYS HD3 H -6.432 -6.179 4.328 1.00 . A A . 9 LYS HD3 1 1
10 5055 1 1 8 LYS HE2 H -7.454 -7.743 5.676 1.00 . A A . 9 LYS HE2 1 1
10 5056 1 1 8 LYS HE3 H -6.199 -8.951 5.405 1.00 . A A . 9 LYS HE3 1 1
10 5057 1 1 8 LYS HG2 H -6.418 -7.198 2.335 1.00 . A A . 9 LYS HG2 1 1
10 5058 1 1 8 LYS HG3 H -6.753 -8.673 3.243 1.00 . A A . 9 LYS HG3 1 1
10 5059 1 1 8 LYS HZ1 H -4.752 -7.184 6.660 1.00 . A A . 9 LYS HZ1 1 1
10 5060 1 1 8 LYS HZ2 H -5.698 -8.296 7.513 1.00 . A A . 9 LYS HZ2 1 1
10 5061 1 1 8 LYS HZ3 H -6.249 -6.713 7.293 1.00 . A A . 9 LYS HZ3 1 1
10 5062 1 1 8 LYS N N -5.115 -7.581 0.364 1.00 . A A . 9 LYS N 1 1
10 5063 1 1 8 LYS NZ N -5.726 -7.495 6.851 1.00 . A A . 9 LYS NZ 1 1
10 5064 1 1 8 LYS O O -1.804 -8.352 1.542 1.00 . A A . 9 LYS O 1 1
10 5065 1 1 9 SER C C -0.959 -9.123 -1.528 1.00 . A A . 10 SER C 1 1
10 5066 1 1 9 SER CA C -1.891 -9.990 -0.681 1.00 . A A . 10 SER CA 1 1
10 5067 1 1 9 SER CB C -2.411 -11.159 -1.519 1.00 . A A . 10 SER CB 1 1
10 5068 1 1 9 SER H H -3.885 -9.289 -0.574 1.00 . A A . 10 SER H 1 1
10 5069 1 1 9 SER HA H -1.331 -10.384 0.152 1.00 . A A . 10 SER HA 1 1
10 5070 1 1 9 SER HB2 H -2.924 -11.860 -0.876 1.00 . A A . 10 SER HB2 1 1
10 5071 1 1 9 SER HB3 H -3.096 -10.788 -2.266 1.00 . A A . 10 SER HB3 1 1
10 5072 1 1 9 SER HG H -1.414 -12.776 -2.000 1.00 . A A . 10 SER HG 1 1
10 5073 1 1 9 SER N N -3.010 -9.227 -0.140 1.00 . A A . 10 SER N 1 1
10 5074 1 1 9 SER O O 0.185 -9.501 -1.778 1.00 . A A . 10 SER O 1 1
10 5075 1 1 9 SER OG O -1.347 -11.833 -2.169 1.00 . A A . 10 SER OG 1 1
10 5076 1 1 10 GLU C C -0.038 -5.954 -2.001 1.00 . A A . 11 GLU C 1 1
10 5077 1 1 10 GLU CA C -0.638 -7.085 -2.812 1.00 . A A . 11 GLU CA 1 1
10 5078 1 1 10 GLU CB C -1.514 -6.491 -3.907 1.00 . A A . 11 GLU CB 1 1
10 5079 1 1 10 GLU CD C -0.641 -6.107 -6.246 1.00 . A A . 11 GLU CD 1 1
10 5080 1 1 10 GLU CG C -1.283 -7.087 -5.284 1.00 . A A . 11 GLU CG 1 1
10 5081 1 1 10 GLU H H -2.369 -7.711 -1.770 1.00 . A A . 11 GLU H 1 1
10 5082 1 1 10 GLU HA H 0.156 -7.663 -3.256 1.00 . A A . 11 GLU HA 1 1
10 5083 1 1 10 GLU HB2 H -2.542 -6.658 -3.639 1.00 . A A . 11 GLU HB2 1 1
10 5084 1 1 10 GLU HB3 H -1.337 -5.424 -3.956 1.00 . A A . 11 GLU HB3 1 1
10 5085 1 1 10 GLU HG2 H -0.639 -7.948 -5.186 1.00 . A A . 11 GLU HG2 1 1
10 5086 1 1 10 GLU HG3 H -2.239 -7.396 -5.688 1.00 . A A . 11 GLU HG3 1 1
10 5087 1 1 10 GLU N N -1.446 -7.970 -1.983 1.00 . A A . 11 GLU N 1 1
10 5088 1 1 10 GLU O O 1.096 -5.535 -2.234 1.00 . A A . 11 GLU O 1 1
10 5089 1 1 10 GLU OE1 O 0.118 -5.231 -5.781 1.00 . A A . 11 GLU OE1 1 1
10 5090 1 1 10 GLU OE2 O -0.897 -6.216 -7.463 1.00 . A A . 11 GLU OE2 1 1
10 5091 1 1 11 CYS C C 0.132 -4.871 1.105 1.00 . A A . 12 CYS C 1 1
10 5092 1 1 11 CYS CA C -0.381 -4.356 -0.227 1.00 . A A . 12 CYS CA 1 1
10 5093 1 1 11 CYS CB C -1.536 -3.385 -0.032 1.00 . A A . 12 CYS CB 1 1
10 5094 1 1 11 CYS H H -1.714 -5.824 -0.940 1.00 . A A . 12 CYS H 1 1
10 5095 1 1 11 CYS HA H 0.423 -3.848 -0.737 1.00 . A A . 12 CYS HA 1 1
10 5096 1 1 11 CYS HB2 H -2.462 -3.929 -0.088 1.00 . A A . 12 CYS HB2 1 1
10 5097 1 1 11 CYS HB3 H -1.453 -2.903 0.939 1.00 . A A . 12 CYS HB3 1 1
10 5098 1 1 11 CYS N N -0.815 -5.453 -1.063 1.00 . A A . 12 CYS N 1 1
10 5099 1 1 11 CYS O O -0.628 -5.381 1.927 1.00 . A A . 12 CYS O 1 1
10 5100 1 1 11 CYS SG S -1.613 -2.079 -1.279 1.00 . A A . 12 CYS SG 1 1
10 5101 1 1 12 THR C C 2.769 -4.052 3.221 1.00 . A A . 13 THR C 1 1
10 5102 1 1 12 THR CA C 2.073 -5.206 2.519 1.00 . A A . 13 THR CA 1 1
10 5103 1 1 12 THR CB C 3.082 -6.313 2.184 1.00 . A A . 13 THR CB 1 1
10 5104 1 1 12 THR CG2 C 2.422 -7.627 1.816 1.00 . A A . 13 THR CG2 1 1
10 5105 1 1 12 THR H H 1.986 -4.334 0.598 1.00 . A A . 13 THR H 1 1
10 5106 1 1 12 THR HA H 1.310 -5.606 3.169 1.00 . A A . 13 THR HA 1 1
10 5107 1 1 12 THR HB H 3.725 -6.484 3.037 1.00 . A A . 13 THR HB 1 1
10 5108 1 1 12 THR HG1 H 4.806 -5.843 1.386 1.00 . A A . 13 THR HG1 1 1
10 5109 1 1 12 THR HG21 H 2.004 -7.555 0.817 1.00 . A A . 13 THR HG21 1 1
10 5110 1 1 12 THR HG22 H 1.633 -7.844 2.520 1.00 . A A . 13 THR HG22 1 1
10 5111 1 1 12 THR HG23 H 3.156 -8.419 1.841 1.00 . A A . 13 THR HG23 1 1
10 5112 1 1 12 THR N N 1.435 -4.744 1.299 1.00 . A A . 13 THR N 1 1
10 5113 1 1 12 THR O O 3.331 -3.173 2.569 1.00 . A A . 13 THR O 1 1
10 5114 1 1 12 THR OG1 O 3.896 -5.935 1.091 1.00 . A A . 13 THR OG1 1 1
10 5115 1 1 13 GLN C C 4.809 -2.779 4.788 1.00 . A A . 14 GLN C 1 1
10 5116 1 1 13 GLN CA C 3.400 -3.003 5.324 1.00 . A A . 14 GLN CA 1 1
10 5117 1 1 13 GLN CB C 3.440 -3.373 6.808 1.00 . A A . 14 GLN CB 1 1
10 5118 1 1 13 GLN CD C 0.973 -2.847 7.015 1.00 . A A . 14 GLN CD 1 1
10 5119 1 1 13 GLN CG C 2.092 -3.814 7.359 1.00 . A A . 14 GLN CG 1 1
10 5120 1 1 13 GLN H H 2.291 -4.787 5.024 1.00 . A A . 14 GLN H 1 1
10 5121 1 1 13 GLN HA H 2.831 -2.094 5.197 1.00 . A A . 14 GLN HA 1 1
10 5122 1 1 13 GLN HB2 H 4.144 -4.179 6.948 1.00 . A A . 14 GLN HB2 1 1
10 5123 1 1 13 GLN HB3 H 3.772 -2.514 7.372 1.00 . A A . 14 GLN HB3 1 1
10 5124 1 1 13 GLN HE21 H 0.368 -4.025 5.526 1.00 . A A . 14 GLN HE21 1 1
10 5125 1 1 13 GLN HE22 H -0.543 -2.575 5.754 1.00 . A A . 14 GLN HE22 1 1
10 5126 1 1 13 GLN HG2 H 1.848 -4.782 6.949 1.00 . A A . 14 GLN HG2 1 1
10 5127 1 1 13 GLN HG3 H 2.165 -3.888 8.435 1.00 . A A . 14 GLN HG3 1 1
10 5128 1 1 13 GLN N N 2.746 -4.057 4.553 1.00 . A A . 14 GLN N 1 1
10 5129 1 1 13 GLN NE2 N 0.187 -3.183 5.996 1.00 . A A . 14 GLN NE2 1 1
10 5130 1 1 13 GLN O O 5.343 -1.670 4.834 1.00 . A A . 14 GLN O 1 1
10 5131 1 1 13 GLN OE1 O 0.816 -1.809 7.658 1.00 . A A . 14 GLN OE1 1 1
10 5132 1 1 14 PHE C C 6.740 -2.820 2.482 1.00 . A A . 15 PHE C 1 1
10 5133 1 1 14 PHE CA C 6.705 -3.800 3.649 1.00 . A A . 15 PHE CA 1 1
10 5134 1 1 14 PHE CB C 7.097 -5.200 3.177 1.00 . A A . 15 PHE CB 1 1
10 5135 1 1 14 PHE CD1 C 9.400 -5.591 4.074 1.00 . A A . 15 PHE CD1 1 1
10 5136 1 1 14 PHE CD2 C 7.602 -6.861 4.991 1.00 . A A . 15 PHE CD2 1 1
10 5137 1 1 14 PHE CE1 C 10.287 -6.227 4.919 1.00 . A A . 15 PHE CE1 1 1
10 5138 1 1 14 PHE CE2 C 8.485 -7.502 5.840 1.00 . A A . 15 PHE CE2 1 1
10 5139 1 1 14 PHE CG C 8.050 -5.900 4.100 1.00 . A A . 15 PHE CG 1 1
10 5140 1 1 14 PHE CZ C 9.830 -7.184 5.804 1.00 . A A . 15 PHE CZ 1 1
10 5141 1 1 14 PHE H H 4.887 -4.690 4.221 1.00 . A A . 15 PHE H 1 1
10 5142 1 1 14 PHE HA H 7.403 -3.473 4.405 1.00 . A A . 15 PHE HA 1 1
10 5143 1 1 14 PHE HB2 H 6.205 -5.806 3.109 1.00 . A A . 15 PHE HB2 1 1
10 5144 1 1 14 PHE HB3 H 7.550 -5.137 2.203 1.00 . A A . 15 PHE HB3 1 1
10 5145 1 1 14 PHE HD1 H 9.759 -4.843 3.383 1.00 . A A . 15 PHE HD1 1 1
10 5146 1 1 14 PHE HD2 H 6.551 -7.109 5.020 1.00 . A A . 15 PHE HD2 1 1
10 5147 1 1 14 PHE HE1 H 11.337 -5.976 4.886 1.00 . A A . 15 PHE HE1 1 1
10 5148 1 1 14 PHE HE2 H 8.124 -8.250 6.530 1.00 . A A . 15 PHE HE2 1 1
10 5149 1 1 14 PHE HZ H 10.522 -7.684 6.466 1.00 . A A . 15 PHE HZ 1 1
10 5150 1 1 14 PHE N N 5.383 -3.846 4.244 1.00 . A A . 15 PHE N 1 1
10 5151 1 1 14 PHE O O 7.710 -2.085 2.302 1.00 . A A . 15 PHE O 1 1
10 5152 1 1 15 ARG C C 5.760 -0.477 0.940 1.00 . A A . 16 ARG C 1 1
10 5153 1 1 15 ARG CA C 5.572 -1.932 0.537 1.00 . A A . 16 ARG CA 1 1
10 5154 1 1 15 ARG CB C 4.223 -2.122 -0.160 1.00 . A A . 16 ARG CB 1 1
10 5155 1 1 15 ARG CD C 4.876 -3.954 -1.747 1.00 . A A . 16 ARG CD 1 1
10 5156 1 1 15 ARG CG C 3.967 -3.548 -0.598 1.00 . A A . 16 ARG CG 1 1
10 5157 1 1 15 ARG CZ C 6.924 -5.286 -2.071 1.00 . A A . 16 ARG CZ 1 1
10 5158 1 1 15 ARG H H 4.932 -3.428 1.889 1.00 . A A . 16 ARG H 1 1
10 5159 1 1 15 ARG HA H 6.360 -2.196 -0.151 1.00 . A A . 16 ARG HA 1 1
10 5160 1 1 15 ARG HB2 H 3.434 -1.832 0.514 1.00 . A A . 16 ARG HB2 1 1
10 5161 1 1 15 ARG HB3 H 4.186 -1.493 -1.030 1.00 . A A . 16 ARG HB3 1 1
10 5162 1 1 15 ARG HD2 H 4.335 -4.626 -2.397 1.00 . A A . 16 ARG HD2 1 1
10 5163 1 1 15 ARG HD3 H 5.155 -3.068 -2.299 1.00 . A A . 16 ARG HD3 1 1
10 5164 1 1 15 ARG HE H 6.287 -4.574 -0.319 1.00 . A A . 16 ARG HE 1 1
10 5165 1 1 15 ARG HG2 H 4.148 -4.202 0.237 1.00 . A A . 16 ARG HG2 1 1
10 5166 1 1 15 ARG HG3 H 2.938 -3.635 -0.913 1.00 . A A . 16 ARG HG3 1 1
10 5167 1 1 15 ARG HH11 H 5.874 -4.940 -3.765 1.00 . A A . 16 ARG HH11 1 1
10 5168 1 1 15 ARG HH12 H 7.319 -5.873 -3.965 1.00 . A A . 16 ARG HH12 1 1
10 5169 1 1 15 ARG HH21 H 8.187 -5.802 -0.580 1.00 . A A . 16 ARG HH21 1 1
10 5170 1 1 15 ARG HH22 H 8.631 -6.364 -2.157 1.00 . A A . 16 ARG HH22 1 1
10 5171 1 1 15 ARG N N 5.673 -2.818 1.691 1.00 . A A . 16 ARG N 1 1
10 5172 1 1 15 ARG NE N 6.087 -4.622 -1.277 1.00 . A A . 16 ARG NE 1 1
10 5173 1 1 15 ARG NH1 N 6.685 -5.374 -3.374 1.00 . A A . 16 ARG NH1 1 1
10 5174 1 1 15 ARG NH2 N 8.002 -5.865 -1.561 1.00 . A A . 16 ARG NH2 1 1
10 5175 1 1 15 ARG O O 6.514 0.251 0.303 1.00 . A A . 16 ARG O 1 1
10 5176 1 1 16 CYS C C 6.577 1.589 3.057 1.00 . A A . 17 CYS C 1 1
10 5177 1 1 16 CYS CA C 5.202 1.327 2.458 1.00 . A A . 17 CYS CA 1 1
10 5178 1 1 16 CYS CB C 4.121 1.656 3.478 1.00 . A A . 17 CYS CB 1 1
10 5179 1 1 16 CYS H H 4.493 -0.672 2.476 1.00 . A A . 17 CYS H 1 1
10 5180 1 1 16 CYS HA H 5.078 1.964 1.602 1.00 . A A . 17 CYS HA 1 1
10 5181 1 1 16 CYS HB2 H 3.949 0.796 4.106 1.00 . A A . 17 CYS HB2 1 1
10 5182 1 1 16 CYS HB3 H 4.460 2.479 4.085 1.00 . A A . 17 CYS HB3 1 1
10 5183 1 1 16 CYS N N 5.082 -0.052 1.997 1.00 . A A . 17 CYS N 1 1
10 5184 1 1 16 CYS O O 7.036 2.727 3.113 1.00 . A A . 17 CYS O 1 1
10 5185 1 1 16 CYS SG S 2.528 2.130 2.737 1.00 . A A . 17 CYS SG 1 1
10 5186 1 1 17 ARG C C 9.571 1.130 3.099 1.00 . A A . 18 ARG C 1 1
10 5187 1 1 17 ARG CA C 8.551 0.658 4.104 1.00 . A A . 18 ARG CA 1 1
10 5188 1 1 17 ARG CB C 9.038 -0.700 4.613 1.00 . A A . 18 ARG CB 1 1
10 5189 1 1 17 ARG CD C 10.739 -1.562 6.251 1.00 . A A . 18 ARG CD 1 1
10 5190 1 1 17 ARG CG C 9.517 -0.678 6.055 1.00 . A A . 18 ARG CG 1 1
10 5191 1 1 17 ARG CZ C 13.105 -1.578 5.564 1.00 . A A . 18 ARG CZ 1 1
10 5192 1 1 17 ARG H H 6.807 -0.348 3.449 1.00 . A A . 18 ARG H 1 1
10 5193 1 1 17 ARG HA H 8.505 1.344 4.917 1.00 . A A . 18 ARG HA 1 1
10 5194 1 1 17 ARG HB2 H 8.232 -1.413 4.531 1.00 . A A . 18 ARG HB2 1 1
10 5195 1 1 17 ARG HB3 H 9.872 -1.027 3.979 1.00 . A A . 18 ARG HB3 1 1
10 5196 1 1 17 ARG HD2 H 11.042 -1.510 7.286 1.00 . A A . 18 ARG HD2 1 1
10 5197 1 1 17 ARG HD3 H 10.474 -2.579 6.004 1.00 . A A . 18 ARG HD3 1 1
10 5198 1 1 17 ARG HE H 11.668 -0.507 4.688 1.00 . A A . 18 ARG HE 1 1
10 5199 1 1 17 ARG HG2 H 9.773 0.336 6.324 1.00 . A A . 18 ARG HG2 1 1
10 5200 1 1 17 ARG HG3 H 8.722 -1.032 6.694 1.00 . A A . 18 ARG HG3 1 1
10 5201 1 1 17 ARG HH11 H 12.683 -2.768 7.145 1.00 . A A . 18 ARG HH11 1 1
10 5202 1 1 17 ARG HH12 H 14.340 -2.763 6.642 1.00 . A A . 18 ARG HH12 1 1
10 5203 1 1 17 ARG HH21 H 13.846 -0.499 4.025 1.00 . A A . 18 ARG HH21 1 1
10 5204 1 1 17 ARG HH22 H 15.001 -1.475 4.871 1.00 . A A . 18 ARG HH22 1 1
10 5205 1 1 17 ARG N N 7.227 0.532 3.509 1.00 . A A . 18 ARG N 1 1
10 5206 1 1 17 ARG NE N 11.857 -1.144 5.408 1.00 . A A . 18 ARG NE 1 1
10 5207 1 1 17 ARG NH1 N 13.400 -2.441 6.530 1.00 . A A . 18 ARG NH1 1 1
10 5208 1 1 17 ARG NH2 N 14.063 -1.149 4.753 1.00 . A A . 18 ARG NH2 1 1
10 5209 1 1 17 ARG O O 10.385 2.014 3.365 1.00 . A A . 18 ARG O 1 1
10 5210 1 1 18 THR C C 9.923 1.189 -0.377 1.00 . A A . 19 THR C 1 1
10 5211 1 1 18 THR CA C 10.534 0.687 0.937 1.00 . A A . 19 THR CA 1 1
10 5212 1 1 18 THR CB C 11.276 -0.628 0.767 1.00 . A A . 19 THR CB 1 1
10 5213 1 1 18 THR CG2 C 10.340 -1.806 0.632 1.00 . A A . 19 THR CG2 1 1
10 5214 1 1 18 THR H H 8.927 -0.282 1.873 1.00 . A A . 19 THR H 1 1
10 5215 1 1 18 THR HA H 11.232 1.426 1.296 1.00 . A A . 19 THR HA 1 1
10 5216 1 1 18 THR HB H 11.858 -0.796 1.670 1.00 . A A . 19 THR HB 1 1
10 5217 1 1 18 THR HG1 H 11.625 -0.550 -1.158 1.00 . A A . 19 THR HG1 1 1
10 5218 1 1 18 THR HG21 H 10.910 -2.706 0.463 1.00 . A A . 19 THR HG21 1 1
10 5219 1 1 18 THR HG22 H 9.667 -1.639 -0.195 1.00 . A A . 19 THR HG22 1 1
10 5220 1 1 18 THR HG23 H 9.769 -1.906 1.550 1.00 . A A . 19 THR HG23 1 1
10 5221 1 1 18 THR N N 9.567 0.451 1.979 1.00 . A A . 19 THR N 1 1
10 5222 1 1 18 THR O O 10.568 1.926 -1.122 1.00 . A A . 19 THR O 1 1
10 5223 1 1 18 THR OG1 O 12.143 -0.605 -0.352 1.00 . A A . 19 THR OG1 1 1
10 5224 1 1 19 SER C C 7.038 2.327 -1.689 1.00 . A A . 20 SER C 1 1
10 5225 1 1 19 SER CA C 8.024 1.178 -1.912 1.00 . A A . 20 SER CA 1 1
10 5226 1 1 19 SER CB C 7.295 -0.018 -2.527 1.00 . A A . 20 SER CB 1 1
10 5227 1 1 19 SER H H 8.228 0.177 -0.049 1.00 . A A . 20 SER H 1 1
10 5228 1 1 19 SER HA H 8.787 1.509 -2.601 1.00 . A A . 20 SER HA 1 1
10 5229 1 1 19 SER HB2 H 6.390 -0.211 -1.970 1.00 . A A . 20 SER HB2 1 1
10 5230 1 1 19 SER HB3 H 7.045 0.205 -3.553 1.00 . A A . 20 SER HB3 1 1
10 5231 1 1 19 SER HG H 8.745 -1.144 -3.211 1.00 . A A . 20 SER HG 1 1
10 5232 1 1 19 SER N N 8.693 0.776 -0.670 1.00 . A A . 20 SER N 1 1
10 5233 1 1 19 SER O O 6.071 2.195 -0.940 1.00 . A A . 20 SER O 1 1
10 5234 1 1 19 SER OG O 8.106 -1.180 -2.496 1.00 . A A . 20 SER OG 1 1
10 5235 1 1 20 MET C C 5.161 4.485 -3.091 1.00 . A A . 21 MET C 1 1
10 5236 1 1 20 MET CA C 6.423 4.628 -2.238 1.00 . A A . 21 MET CA 1 1
10 5237 1 1 20 MET CB C 7.186 5.886 -2.665 1.00 . A A . 21 MET CB 1 1
10 5238 1 1 20 MET CE C 8.940 9.092 -2.144 1.00 . A A . 21 MET CE 1 1
10 5239 1 1 20 MET CG C 7.856 6.619 -1.515 1.00 . A A . 21 MET CG 1 1
10 5240 1 1 20 MET H H 8.070 3.495 -2.942 1.00 . A A . 21 MET H 1 1
10 5241 1 1 20 MET HA H 6.136 4.728 -1.202 1.00 . A A . 21 MET HA 1 1
10 5242 1 1 20 MET HB2 H 7.949 5.604 -3.375 1.00 . A A . 21 MET HB2 1 1
10 5243 1 1 20 MET HB3 H 6.497 6.566 -3.143 1.00 . A A . 21 MET HB3 1 1
10 5244 1 1 20 MET HE1 H 8.275 9.206 -2.987 1.00 . A A . 21 MET HE1 1 1
10 5245 1 1 20 MET HE2 H 9.819 9.701 -2.293 1.00 . A A . 21 MET HE2 1 1
10 5246 1 1 20 MET HE3 H 8.435 9.405 -1.242 1.00 . A A . 21 MET HE3 1 1
10 5247 1 1 20 MET HG2 H 7.192 7.395 -1.164 1.00 . A A . 21 MET HG2 1 1
10 5248 1 1 20 MET HG3 H 8.040 5.917 -0.717 1.00 . A A . 21 MET HG3 1 1
10 5249 1 1 20 MET N N 7.287 3.453 -2.355 1.00 . A A . 21 MET N 1 1
10 5250 1 1 20 MET O O 4.079 4.919 -2.696 1.00 . A A . 21 MET O 1 1
10 5251 1 1 20 MET SD S 9.423 7.374 -1.992 1.00 . A A . 21 MET SD 1 1
10 5252 1 1 21 LYS C C 3.028 2.971 -4.561 1.00 . A A . 22 LYS C 1 1
10 5253 1 1 21 LYS CA C 4.205 3.709 -5.202 1.00 . A A . 22 LYS CA 1 1
10 5254 1 1 21 LYS CB C 4.690 2.942 -6.436 1.00 . A A . 22 LYS CB 1 1
10 5255 1 1 21 LYS CD C 3.665 3.675 -8.613 1.00 . A A . 22 LYS CD 1 1
10 5256 1 1 21 LYS CE C 3.192 3.053 -9.917 1.00 . A A . 22 LYS CE 1 1
10 5257 1 1 21 LYS CG C 3.603 2.678 -7.467 1.00 . A A . 22 LYS CG 1 1
10 5258 1 1 21 LYS H H 6.209 3.586 -4.531 1.00 . A A . 22 LYS H 1 1
10 5259 1 1 21 LYS HA H 3.871 4.687 -5.512 1.00 . A A . 22 LYS HA 1 1
10 5260 1 1 21 LYS HB2 H 5.475 3.511 -6.912 1.00 . A A . 22 LYS HB2 1 1
10 5261 1 1 21 LYS HB3 H 5.091 1.991 -6.117 1.00 . A A . 22 LYS HB3 1 1
10 5262 1 1 21 LYS HD2 H 3.034 4.519 -8.378 1.00 . A A . 22 LYS HD2 1 1
10 5263 1 1 21 LYS HD3 H 4.686 4.008 -8.733 1.00 . A A . 22 LYS HD3 1 1
10 5264 1 1 21 LYS HE2 H 2.208 2.634 -9.764 1.00 . A A . 22 LYS HE2 1 1
10 5265 1 1 21 LYS HE3 H 3.140 3.825 -10.671 1.00 . A A . 22 LYS HE3 1 1
10 5266 1 1 21 LYS HG2 H 3.732 1.682 -7.863 1.00 . A A . 22 LYS HG2 1 1
10 5267 1 1 21 LYS HG3 H 2.640 2.753 -6.988 1.00 . A A . 22 LYS HG3 1 1
10 5268 1 1 21 LYS HZ1 H 4.695 1.636 -9.597 1.00 . A A . 22 LYS HZ1 1 1
10 5269 1 1 21 LYS HZ2 H 4.732 2.339 -11.135 1.00 . A A . 22 LYS HZ2 1 1
10 5270 1 1 21 LYS HZ3 H 3.558 1.179 -10.765 1.00 . A A . 22 LYS HZ3 1 1
10 5271 1 1 21 LYS N N 5.317 3.894 -4.270 1.00 . A A . 22 LYS N 1 1
10 5272 1 1 21 LYS NZ N 4.108 1.977 -10.386 1.00 . A A . 22 LYS NZ 1 1
10 5273 1 1 21 LYS O O 1.880 3.402 -4.669 1.00 . A A . 22 LYS O 1 1
10 5274 1 1 22 TYR C C 1.535 1.781 -2.186 1.00 . A A . 23 TYR C 1 1
10 5275 1 1 22 TYR CA C 2.281 1.030 -3.283 1.00 . A A . 23 TYR CA 1 1
10 5276 1 1 22 TYR CB C 2.909 -0.219 -2.674 1.00 . A A . 23 TYR CB 1 1
10 5277 1 1 22 TYR CD1 C 3.927 -0.999 -4.841 1.00 . A A . 23 TYR CD1 1 1
10 5278 1 1 22 TYR CD2 C 2.852 -2.607 -3.454 1.00 . A A . 23 TYR CD2 1 1
10 5279 1 1 22 TYR CE1 C 4.232 -1.987 -5.758 1.00 . A A . 23 TYR CE1 1 1
10 5280 1 1 22 TYR CE2 C 3.151 -3.601 -4.361 1.00 . A A . 23 TYR CE2 1 1
10 5281 1 1 22 TYR CG C 3.234 -1.295 -3.677 1.00 . A A . 23 TYR CG 1 1
10 5282 1 1 22 TYR CZ C 3.842 -3.287 -5.513 1.00 . A A . 23 TYR CZ 1 1
10 5283 1 1 22 TYR H H 4.248 1.548 -3.879 1.00 . A A . 23 TYR H 1 1
10 5284 1 1 22 TYR HA H 1.581 0.731 -4.045 1.00 . A A . 23 TYR HA 1 1
10 5285 1 1 22 TYR HB2 H 3.827 0.056 -2.178 1.00 . A A . 23 TYR HB2 1 1
10 5286 1 1 22 TYR HB3 H 2.227 -0.637 -1.948 1.00 . A A . 23 TYR HB3 1 1
10 5287 1 1 22 TYR HD1 H 4.229 0.022 -5.025 1.00 . A A . 23 TYR HD1 1 1
10 5288 1 1 22 TYR HD2 H 2.309 -2.848 -2.552 1.00 . A A . 23 TYR HD2 1 1
10 5289 1 1 22 TYR HE1 H 4.773 -1.739 -6.658 1.00 . A A . 23 TYR HE1 1 1
10 5290 1 1 22 TYR HE2 H 2.846 -4.617 -4.164 1.00 . A A . 23 TYR HE2 1 1
10 5291 1 1 22 TYR HH H 4.766 -4.892 -6.032 1.00 . A A . 23 TYR HH 1 1
10 5292 1 1 22 TYR N N 3.316 1.848 -3.917 1.00 . A A . 23 TYR N 1 1
10 5293 1 1 22 TYR O O 0.403 1.438 -1.847 1.00 . A A . 23 TYR O 1 1
10 5294 1 1 22 TYR OH O 4.143 -4.275 -6.422 1.00 . A A . 23 TYR OH 1 1
10 5295 1 1 23 ARG C C 0.546 4.539 -0.985 1.00 . A A . 24 ARG C 1 1
10 5296 1 1 23 ARG CA C 1.598 3.541 -0.511 1.00 . A A . 24 ARG CA 1 1
10 5297 1 1 23 ARG CB C 2.684 4.300 0.259 1.00 . A A . 24 ARG CB 1 1
10 5298 1 1 23 ARG CD C 5.038 4.345 1.128 1.00 . A A . 24 ARG CD 1 1
10 5299 1 1 23 ARG CG C 4.063 3.671 0.177 1.00 . A A . 24 ARG CG 1 1
10 5300 1 1 23 ARG CZ C 7.493 4.554 1.219 1.00 . A A . 24 ARG CZ 1 1
10 5301 1 1 23 ARG H H 3.099 2.976 -1.908 1.00 . A A . 24 ARG H 1 1
10 5302 1 1 23 ARG HA H 1.127 2.841 0.160 1.00 . A A . 24 ARG HA 1 1
10 5303 1 1 23 ARG HB2 H 2.752 5.299 -0.137 1.00 . A A . 24 ARG HB2 1 1
10 5304 1 1 23 ARG HB3 H 2.398 4.354 1.299 1.00 . A A . 24 ARG HB3 1 1
10 5305 1 1 23 ARG HD2 H 5.033 5.407 0.931 1.00 . A A . 24 ARG HD2 1 1
10 5306 1 1 23 ARG HD3 H 4.714 4.166 2.143 1.00 . A A . 24 ARG HD3 1 1
10 5307 1 1 23 ARG HE H 6.503 2.911 0.653 1.00 . A A . 24 ARG HE 1 1
10 5308 1 1 23 ARG HG2 H 3.986 2.626 0.431 1.00 . A A . 24 ARG HG2 1 1
10 5309 1 1 23 ARG HG3 H 4.434 3.771 -0.831 1.00 . A A . 24 ARG HG3 1 1
10 5310 1 1 23 ARG HH11 H 6.497 6.219 1.795 1.00 . A A . 24 ARG HH11 1 1
10 5311 1 1 23 ARG HH12 H 8.223 6.335 1.839 1.00 . A A . 24 ARG HH12 1 1
10 5312 1 1 23 ARG HH21 H 8.771 3.071 0.724 1.00 . A A . 24 ARG HH21 1 1
10 5313 1 1 23 ARG HH22 H 9.514 4.551 1.233 1.00 . A A . 24 ARG HH22 1 1
10 5314 1 1 23 ARG N N 2.188 2.774 -1.609 1.00 . A A . 24 ARG N 1 1
10 5315 1 1 23 ARG NE N 6.399 3.838 0.966 1.00 . A A . 24 ARG NE 1 1
10 5316 1 1 23 ARG NH1 N 7.396 5.806 1.653 1.00 . A A . 24 ARG NH1 1 1
10 5317 1 1 23 ARG NH2 N 8.691 4.015 1.044 1.00 . A A . 24 ARG NH2 1 1
10 5318 1 1 23 ARG O O -0.607 4.489 -0.563 1.00 . A A . 24 ARG O 1 1
10 5319 1 1 24 LEU C C -0.579 6.153 -3.648 1.00 . A A . 25 LEU C 1 1
10 5320 1 1 24 LEU CA C 0.070 6.511 -2.315 1.00 . A A . 25 LEU CA 1 1
10 5321 1 1 24 LEU CB C 0.855 7.813 -2.461 1.00 . A A . 25 LEU CB 1 1
10 5322 1 1 24 LEU CD1 C 1.222 7.679 0.042 1.00 . A A . 25 LEU CD1 1 1
10 5323 1 1 24 LEU CD2 C 3.178 7.547 -1.521 1.00 . A A . 25 LEU CD2 1 1
10 5324 1 1 24 LEU CG C 1.798 8.151 -1.292 1.00 . A A . 25 LEU CG 1 1
10 5325 1 1 24 LEU H H 1.903 5.478 -2.098 1.00 . A A . 25 LEU H 1 1
10 5326 1 1 24 LEU HA H -0.707 6.656 -1.579 1.00 . A A . 25 LEU HA 1 1
10 5327 1 1 24 LEU HB2 H 1.446 7.743 -3.368 1.00 . A A . 25 LEU HB2 1 1
10 5328 1 1 24 LEU HB3 H 0.150 8.623 -2.573 1.00 . A A . 25 LEU HB3 1 1
10 5329 1 1 24 LEU HD11 H 1.431 8.415 0.804 1.00 . A A . 25 LEU HD11 1 1
10 5330 1 1 24 LEU HD12 H 1.676 6.737 0.321 1.00 . A A . 25 LEU HD12 1 1
10 5331 1 1 24 LEU HD13 H 0.155 7.550 -0.050 1.00 . A A . 25 LEU HD13 1 1
10 5332 1 1 24 LEU HD21 H 3.461 6.952 -0.664 1.00 . A A . 25 LEU HD21 1 1
10 5333 1 1 24 LEU HD22 H 3.899 8.339 -1.660 1.00 . A A . 25 LEU HD22 1 1
10 5334 1 1 24 LEU HD23 H 3.158 6.922 -2.401 1.00 . A A . 25 LEU HD23 1 1
10 5335 1 1 24 LEU HG H 1.912 9.224 -1.239 1.00 . A A . 25 LEU HG 1 1
10 5336 1 1 24 LEU N N 0.963 5.470 -1.824 1.00 . A A . 25 LEU N 1 1
10 5337 1 1 24 LEU O O -1.748 6.458 -3.880 1.00 . A A . 25 LEU O 1 1
10 5338 1 1 25 ASN C C -1.286 4.033 -5.834 1.00 . A A . 26 ASN C 1 1
10 5339 1 1 25 ASN CA C -0.291 5.194 -5.859 1.00 . A A . 26 ASN CA 1 1
10 5340 1 1 25 ASN CB C 0.893 4.861 -6.757 1.00 . A A . 26 ASN CB 1 1
10 5341 1 1 25 ASN CG C 0.666 5.279 -8.197 1.00 . A A . 26 ASN CG 1 1
10 5342 1 1 25 ASN H H 1.129 5.359 -4.299 1.00 . A A . 26 ASN H 1 1
10 5343 1 1 25 ASN HA H -0.791 6.062 -6.262 1.00 . A A . 26 ASN HA 1 1
10 5344 1 1 25 ASN HB2 H 1.767 5.378 -6.383 1.00 . A A . 26 ASN HB2 1 1
10 5345 1 1 25 ASN HB3 H 1.068 3.797 -6.731 1.00 . A A . 26 ASN HB3 1 1
10 5346 1 1 25 ASN HD21 H 2.133 6.614 -8.066 1.00 . A A . 26 ASN HD21 1 1
10 5347 1 1 25 ASN HD22 H 1.332 6.527 -9.594 1.00 . A A . 26 ASN HD22 1 1
10 5348 1 1 25 ASN N N 0.196 5.547 -4.532 1.00 . A A . 26 ASN N 1 1
10 5349 1 1 25 ASN ND2 N 1.457 6.237 -8.667 1.00 . A A . 26 ASN ND2 1 1
10 5350 1 1 25 ASN O O -2.265 4.039 -6.580 1.00 . A A . 26 ASN O 1 1
10 5351 1 1 25 ASN OD1 O -0.211 4.748 -8.879 1.00 . A A . 26 ASN OD1 1 1
10 5352 1 1 26 LEU C C -2.922 2.069 -3.713 1.00 . A A . 27 LEU C 1 1
10 5353 1 1 26 LEU CA C -1.954 1.898 -4.888 1.00 . A A . 27 LEU CA 1 1
10 5354 1 1 26 LEU CB C -1.166 0.589 -4.772 1.00 . A A . 27 LEU CB 1 1
10 5355 1 1 26 LEU CD1 C 0.244 0.832 -6.830 1.00 . A A . 27 LEU CD1 1 1
10 5356 1 1 26 LEU CD2 C -0.197 -1.436 -5.879 1.00 . A A . 27 LEU CD2 1 1
10 5357 1 1 26 LEU CG C -0.762 -0.043 -6.104 1.00 . A A . 27 LEU CG 1 1
10 5358 1 1 26 LEU H H -0.258 3.082 -4.401 1.00 . A A . 27 LEU H 1 1
10 5359 1 1 26 LEU HA H -2.533 1.873 -5.800 1.00 . A A . 27 LEU HA 1 1
10 5360 1 1 26 LEU HB2 H -0.273 0.780 -4.199 1.00 . A A . 27 LEU HB2 1 1
10 5361 1 1 26 LEU HB3 H -1.772 -0.125 -4.236 1.00 . A A . 27 LEU HB3 1 1
10 5362 1 1 26 LEU HD11 H 0.914 1.281 -6.112 1.00 . A A . 27 LEU HD11 1 1
10 5363 1 1 26 LEU HD12 H -0.278 1.608 -7.370 1.00 . A A . 27 LEU HD12 1 1
10 5364 1 1 26 LEU HD13 H 0.810 0.228 -7.524 1.00 . A A . 27 LEU HD13 1 1
10 5365 1 1 26 LEU HD21 H -0.225 -1.990 -6.806 1.00 . A A . 27 LEU HD21 1 1
10 5366 1 1 26 LEU HD22 H -0.790 -1.949 -5.136 1.00 . A A . 27 LEU HD22 1 1
10 5367 1 1 26 LEU HD23 H 0.824 -1.360 -5.536 1.00 . A A . 27 LEU HD23 1 1
10 5368 1 1 26 LEU HG H -1.637 -0.134 -6.731 1.00 . A A . 27 LEU HG 1 1
10 5369 1 1 26 LEU N N -1.049 3.043 -4.980 1.00 . A A . 27 LEU N 1 1
10 5370 1 1 26 LEU O O -3.797 2.934 -3.758 1.00 . A A . 27 LEU O 1 1
10 5371 1 1 27 CYS C C -3.097 2.371 -0.513 1.00 . A A . 28 CYS C 1 1
10 5372 1 1 27 CYS CA C -3.651 1.367 -1.509 1.00 . A A . 28 CYS CA 1 1
10 5373 1 1 27 CYS CB C -3.745 0.013 -0.837 1.00 . A A . 28 CYS CB 1 1
10 5374 1 1 27 CYS H H -2.063 0.584 -2.656 1.00 . A A . 28 CYS H 1 1
10 5375 1 1 27 CYS HA H -4.630 1.678 -1.832 1.00 . A A . 28 CYS HA 1 1
10 5376 1 1 27 CYS HB2 H -4.462 0.060 -0.030 1.00 . A A . 28 CYS HB2 1 1
10 5377 1 1 27 CYS HB3 H -4.055 -0.728 -1.558 1.00 . A A . 28 CYS HB3 1 1
10 5378 1 1 27 CYS N N -2.774 1.261 -2.662 1.00 . A A . 28 CYS N 1 1
10 5379 1 1 27 CYS O O -1.884 2.503 -0.360 1.00 . A A . 28 CYS O 1 1
10 5380 1 1 27 CYS SG S -2.159 -0.507 -0.146 1.00 . A A . 28 CYS SG 1 1
10 5381 1 1 28 LYS C C -3.283 3.337 2.513 1.00 . A A . 29 LYS C 1 1
10 5382 1 1 28 LYS CA C -3.592 4.014 1.186 1.00 . A A . 29 LYS CA 1 1
10 5383 1 1 28 LYS CB C -4.683 5.068 1.369 1.00 . A A . 29 LYS CB 1 1
10 5384 1 1 28 LYS CD C -4.468 7.353 0.340 1.00 . A A . 29 LYS CD 1 1
10 5385 1 1 28 LYS CE C -3.782 7.913 -0.896 1.00 . A A . 29 LYS CE 1 1
10 5386 1 1 28 LYS CG C -4.912 5.915 0.127 1.00 . A A . 29 LYS CG 1 1
10 5387 1 1 28 LYS H H -4.936 2.872 0.037 1.00 . A A . 29 LYS H 1 1
10 5388 1 1 28 LYS HA H -2.695 4.503 0.833 1.00 . A A . 29 LYS HA 1 1
10 5389 1 1 28 LYS HB2 H -5.609 4.572 1.619 1.00 . A A . 29 LYS HB2 1 1
10 5390 1 1 28 LYS HB3 H -4.403 5.723 2.182 1.00 . A A . 29 LYS HB3 1 1
10 5391 1 1 28 LYS HD2 H -5.335 7.958 0.563 1.00 . A A . 29 LYS HD2 1 1
10 5392 1 1 28 LYS HD3 H -3.779 7.388 1.171 1.00 . A A . 29 LYS HD3 1 1
10 5393 1 1 28 LYS HE2 H -2.879 7.350 -1.076 1.00 . A A . 29 LYS HE2 1 1
10 5394 1 1 28 LYS HE3 H -4.447 7.805 -1.741 1.00 . A A . 29 LYS HE3 1 1
10 5395 1 1 28 LYS HG2 H -4.348 5.492 -0.694 1.00 . A A . 29 LYS HG2 1 1
10 5396 1 1 28 LYS HG3 H -5.965 5.904 -0.115 1.00 . A A . 29 LYS HG3 1 1
10 5397 1 1 28 LYS HZ1 H -4.059 9.795 -0.033 1.00 . A A . 29 LYS HZ1 1 1
10 5398 1 1 28 LYS HZ2 H -3.537 9.849 -1.641 1.00 . A A . 29 LYS HZ2 1 1
10 5399 1 1 28 LYS HZ3 H -2.447 9.445 -0.412 1.00 . A A . 29 LYS HZ3 1 1
10 5400 1 1 28 LYS N N -3.988 3.048 0.181 1.00 . A A . 29 LYS N 1 1
10 5401 1 1 28 LYS NZ N -3.432 9.351 -0.734 1.00 . A A . 29 LYS NZ 1 1
10 5402 1 1 28 LYS O O -2.194 3.471 3.061 1.00 . A A . 29 LYS O 1 1
10 5403 1 1 29 LYS C C -3.486 0.605 4.268 1.00 . A A . 30 LYS C 1 1
10 5404 1 1 29 LYS CA C -4.156 1.976 4.334 1.00 . A A . 30 LYS CA 1 1
10 5405 1 1 29 LYS CB C -5.535 1.828 4.972 1.00 . A A . 30 LYS CB 1 1
10 5406 1 1 29 LYS CD C -5.026 1.913 7.422 1.00 . A A . 30 LYS CD 1 1
10 5407 1 1 29 LYS CE C -5.772 1.599 8.709 1.00 . A A . 30 LYS CE 1 1
10 5408 1 1 29 LYS CG C -5.509 1.049 6.273 1.00 . A A . 30 LYS CG 1 1
10 5409 1 1 29 LYS H H -5.136 2.600 2.567 1.00 . A A . 30 LYS H 1 1
10 5410 1 1 29 LYS HA H -3.560 2.613 4.968 1.00 . A A . 30 LYS HA 1 1
10 5411 1 1 29 LYS HB2 H -5.937 2.810 5.171 1.00 . A A . 30 LYS HB2 1 1
10 5412 1 1 29 LYS HB3 H -6.186 1.313 4.281 1.00 . A A . 30 LYS HB3 1 1
10 5413 1 1 29 LYS HD2 H -3.972 1.733 7.574 1.00 . A A . 30 LYS HD2 1 1
10 5414 1 1 29 LYS HD3 H -5.183 2.951 7.167 1.00 . A A . 30 LYS HD3 1 1
10 5415 1 1 29 LYS HE2 H -6.578 2.308 8.824 1.00 . A A . 30 LYS HE2 1 1
10 5416 1 1 29 LYS HE3 H -6.177 0.601 8.640 1.00 . A A . 30 LYS HE3 1 1
10 5417 1 1 29 LYS HG2 H -6.502 0.693 6.492 1.00 . A A . 30 LYS HG2 1 1
10 5418 1 1 29 LYS HG3 H -4.836 0.211 6.160 1.00 . A A . 30 LYS HG3 1 1
10 5419 1 1 29 LYS HZ1 H -3.904 1.454 9.632 1.00 . A A . 30 LYS HZ1 1 1
10 5420 1 1 29 LYS HZ2 H -5.196 1.008 10.627 1.00 . A A . 30 LYS HZ2 1 1
10 5421 1 1 29 LYS HZ3 H -4.907 2.641 10.299 1.00 . A A . 30 LYS HZ3 1 1
10 5422 1 1 29 LYS N N -4.280 2.642 3.043 1.00 . A A . 30 LYS N 1 1
10 5423 1 1 29 LYS NZ N -4.882 1.681 9.900 1.00 . A A . 30 LYS NZ 1 1
10 5424 1 1 29 LYS O O -2.539 0.341 5.005 1.00 . A A . 30 LYS O 1 1
10 5425 1 1 30 THR C C -1.974 -1.690 3.236 1.00 . A A . 31 THR C 1 1
10 5426 1 1 30 THR CA C -3.495 -1.650 3.359 1.00 . A A . 31 THR CA 1 1
10 5427 1 1 30 THR CB C -4.132 -2.405 2.200 1.00 . A A . 31 THR CB 1 1
10 5428 1 1 30 THR CG2 C -3.666 -3.837 2.119 1.00 . A A . 31 THR CG2 1 1
10 5429 1 1 30 THR H H -4.805 -0.041 2.905 1.00 . A A . 31 THR H 1 1
10 5430 1 1 30 THR HA H -3.767 -2.149 4.277 1.00 . A A . 31 THR HA 1 1
10 5431 1 1 30 THR HB H -3.875 -1.917 1.273 1.00 . A A . 31 THR HB 1 1
10 5432 1 1 30 THR HG1 H -5.924 -2.935 1.612 1.00 . A A . 31 THR HG1 1 1
10 5433 1 1 30 THR HG21 H -3.935 -4.249 1.160 1.00 . A A . 31 THR HG21 1 1
10 5434 1 1 30 THR HG22 H -4.135 -4.409 2.904 1.00 . A A . 31 THR HG22 1 1
10 5435 1 1 30 THR HG23 H -2.593 -3.873 2.242 1.00 . A A . 31 THR HG23 1 1
10 5436 1 1 30 THR N N -4.019 -0.288 3.441 1.00 . A A . 31 THR N 1 1
10 5437 1 1 30 THR O O -1.336 -2.642 3.683 1.00 . A A . 31 THR O 1 1
10 5438 1 1 30 THR OG1 O -5.543 -2.419 2.326 1.00 . A A . 31 THR OG1 1 1
10 5439 1 1 31 CYS C C 0.739 -0.247 3.784 1.00 . A A . 32 CYS C 1 1
10 5440 1 1 31 CYS CA C 0.060 -0.616 2.468 1.00 . A A . 32 CYS CA 1 1
10 5441 1 1 31 CYS CB C 0.464 0.377 1.369 1.00 . A A . 32 CYS CB 1 1
10 5442 1 1 31 CYS H H -1.961 0.069 2.298 1.00 . A A . 32 CYS H 1 1
10 5443 1 1 31 CYS HA H 0.388 -1.605 2.180 1.00 . A A . 32 CYS HA 1 1
10 5444 1 1 31 CYS HB2 H 0.184 -0.028 0.412 1.00 . A A . 32 CYS HB2 1 1
10 5445 1 1 31 CYS HB3 H -0.054 1.311 1.527 1.00 . A A . 32 CYS HB3 1 1
10 5446 1 1 31 CYS N N -1.398 -0.665 2.633 1.00 . A A . 32 CYS N 1 1
10 5447 1 1 31 CYS O O 1.945 -0.428 3.948 1.00 . A A . 32 CYS O 1 1
10 5448 1 1 31 CYS SG S 2.250 0.736 1.291 1.00 . A A . 32 CYS SG 1 1
10 5449 1 1 32 GLY C C 1.008 2.064 6.050 1.00 . A A . 33 GLY C 1 1
10 5450 1 1 32 GLY CA C 0.477 0.640 6.017 1.00 . A A . 33 GLY CA 1 1
10 5451 1 1 32 GLY H H -1.006 0.365 4.527 1.00 . A A . 33 GLY H 1 1
10 5452 1 1 32 GLY HA2 H -0.309 0.546 6.751 1.00 . A A . 33 GLY HA2 1 1
10 5453 1 1 32 GLY HA3 H 1.278 -0.036 6.277 1.00 . A A . 33 GLY HA3 1 1
10 5454 1 1 32 GLY N N -0.051 0.258 4.719 1.00 . A A . 33 GLY N 1 1
10 5455 1 1 32 GLY O O 2.141 2.297 6.471 1.00 . A A . 33 GLY O 1 1
10 5456 1 1 33 THR C C -0.570 5.338 6.005 1.00 . A A . 34 THR C 1 1
10 5457 1 1 33 THR CA C 0.590 4.426 5.615 1.00 . A A . 34 THR CA 1 1
10 5458 1 1 33 THR CB C 1.131 4.841 4.244 1.00 . A A . 34 THR CB 1 1
10 5459 1 1 33 THR CG2 C 0.201 4.509 3.101 1.00 . A A . 34 THR CG2 1 1
10 5460 1 1 33 THR H H -0.705 2.774 5.299 1.00 . A A . 34 THR H 1 1
10 5461 1 1 33 THR HA H 1.377 4.540 6.346 1.00 . A A . 34 THR HA 1 1
10 5462 1 1 33 THR HB H 2.065 4.334 4.067 1.00 . A A . 34 THR HB 1 1
10 5463 1 1 33 THR HG1 H 1.999 6.473 4.892 1.00 . A A . 34 THR HG1 1 1
10 5464 1 1 33 THR HG21 H 0.652 4.814 2.169 1.00 . A A . 34 THR HG21 1 1
10 5465 1 1 33 THR HG22 H -0.735 5.032 3.237 1.00 . A A . 34 THR HG22 1 1
10 5466 1 1 33 THR HG23 H 0.020 3.443 3.081 1.00 . A A . 34 THR HG23 1 1
10 5467 1 1 33 THR N N 0.188 3.019 5.616 1.00 . A A . 34 THR N 1 1
10 5468 1 1 33 THR O O -0.370 6.355 6.670 1.00 . A A . 34 THR O 1 1
10 5469 1 1 33 THR OG1 O 1.372 6.236 4.205 1.00 . A A . 34 THR OG1 1 1
10 5470 1 1 34 CYS C C -3.138 5.928 7.407 1.00 . A A . 35 CYS C 1 1
10 5471 1 1 34 CYS CA C -2.959 5.780 5.899 1.00 . A A . 35 CYS CA 1 1
10 5472 1 1 34 CYS CB C -4.210 5.152 5.285 1.00 . A A . 35 CYS CB 1 1
10 5473 1 1 34 CYS H H -1.883 4.159 5.058 1.00 . A A . 35 CYS H 1 1
10 5474 1 1 34 CYS HA H -2.814 6.759 5.468 1.00 . A A . 35 CYS HA 1 1
10 5475 1 1 34 CYS HB2 H -3.915 4.487 4.492 1.00 . A A . 35 CYS HB2 1 1
10 5476 1 1 34 CYS HB3 H -4.731 4.589 6.044 1.00 . A A . 35 CYS HB3 1 1
10 5477 1 1 34 CYS N N -1.780 4.978 5.588 1.00 . A A . 35 CYS N 1 1
10 5478 1 1 34 CYS O O -2.913 7.044 7.921 1.00 . A A . 35 CYS O 1 1
10 5479 1 1 34 CYS OXT O -3.500 4.927 8.060 1.00 . A A . 35 CYS OXT 1 1
10 5480 1 1 34 CYS SG S -5.381 6.361 4.586 1.00 . A A . 35 CYS SG 1 1
11 5481 1 1 1 ALA C C -11.012 6.484 4.057 1.00 . A A . 2 ALA C 1 1
11 5482 1 1 1 ALA CA C -12.023 6.703 5.178 1.00 . A A . 2 ALA CA 1 1
11 5483 1 1 1 ALA CB C -13.374 7.097 4.600 1.00 . A A . 2 ALA CB 1 1
11 5484 1 1 1 ALA H1 H -12.045 7.596 7.030 1.00 . A A . 2 ALA H1 1 1
11 5485 1 1 1 ALA H2 H -11.774 8.671 5.720 1.00 . A A . 2 ALA H2 1 1
11 5486 1 1 1 ALA H3 H -10.522 7.620 6.244 1.00 . A A . 2 ALA H3 1 1
11 5487 1 1 1 ALA HA H -12.148 5.777 5.720 1.00 . A A . 2 ALA HA 1 1
11 5488 1 1 1 ALA HB1 H -13.967 6.210 4.434 1.00 . A A . 2 ALA HB1 1 1
11 5489 1 1 1 ALA HB2 H -13.228 7.613 3.663 1.00 . A A . 2 ALA HB2 1 1
11 5490 1 1 1 ALA HB3 H -13.886 7.748 5.293 1.00 . A A . 2 ALA HB3 1 1
11 5491 1 1 1 ALA N N -11.549 7.741 6.129 1.00 . A A . 2 ALA N 1 1
11 5492 1 1 1 ALA O O -10.980 7.233 3.081 1.00 . A A . 2 ALA O 1 1
11 5493 1 1 2 CYS C C -9.546 3.873 2.435 1.00 . A A . 3 CYS C 1 1
11 5494 1 1 2 CYS CA C -9.172 5.134 3.206 1.00 . A A . 3 CYS CA 1 1
11 5495 1 1 2 CYS CB C -7.808 4.950 3.877 1.00 . A A . 3 CYS CB 1 1
11 5496 1 1 2 CYS H H -10.260 4.893 5.006 1.00 . A A . 3 CYS H 1 1
11 5497 1 1 2 CYS HA H -9.115 5.962 2.515 1.00 . A A . 3 CYS HA 1 1
11 5498 1 1 2 CYS HB2 H -7.924 5.062 4.945 1.00 . A A . 3 CYS HB2 1 1
11 5499 1 1 2 CYS HB3 H -7.439 3.957 3.663 1.00 . A A . 3 CYS HB3 1 1
11 5500 1 1 2 CYS N N -10.186 5.453 4.205 1.00 . A A . 3 CYS N 1 1
11 5501 1 1 2 CYS O O -10.440 3.130 2.840 1.00 . A A . 3 CYS O 1 1
11 5502 1 1 2 CYS SG S -6.542 6.141 3.333 1.00 . A A . 3 CYS SG 1 1
11 5503 1 1 3 LYS C C -7.838 1.929 -0.122 1.00 . A A . 4 LYS C 1 1
11 5504 1 1 3 LYS CA C -9.117 2.456 0.507 1.00 . A A . 4 LYS CA 1 1
11 5505 1 1 3 LYS CB C -10.147 2.773 -0.579 1.00 . A A . 4 LYS CB 1 1
11 5506 1 1 3 LYS CD C -12.235 2.046 0.616 1.00 . A A . 4 LYS CD 1 1
11 5507 1 1 3 LYS CE C -13.723 2.334 0.753 1.00 . A A . 4 LYS CE 1 1
11 5508 1 1 3 LYS CG C -11.497 3.208 -0.031 1.00 . A A . 4 LYS CG 1 1
11 5509 1 1 3 LYS H H -8.151 4.259 1.055 1.00 . A A . 4 LYS H 1 1
11 5510 1 1 3 LYS HA H -9.512 1.689 1.155 1.00 . A A . 4 LYS HA 1 1
11 5511 1 1 3 LYS HB2 H -9.763 3.567 -1.202 1.00 . A A . 4 LYS HB2 1 1
11 5512 1 1 3 LYS HB3 H -10.296 1.892 -1.185 1.00 . A A . 4 LYS HB3 1 1
11 5513 1 1 3 LYS HD2 H -12.105 1.165 0.006 1.00 . A A . 4 LYS HD2 1 1
11 5514 1 1 3 LYS HD3 H -11.820 1.871 1.598 1.00 . A A . 4 LYS HD3 1 1
11 5515 1 1 3 LYS HE2 H -13.936 3.292 0.303 1.00 . A A . 4 LYS HE2 1 1
11 5516 1 1 3 LYS HE3 H -14.274 1.563 0.233 1.00 . A A . 4 LYS HE3 1 1
11 5517 1 1 3 LYS HG2 H -11.343 3.980 0.708 1.00 . A A . 4 LYS HG2 1 1
11 5518 1 1 3 LYS HG3 H -12.095 3.597 -0.842 1.00 . A A . 4 LYS HG3 1 1
11 5519 1 1 3 LYS HZ1 H -14.127 3.335 2.541 1.00 . A A . 4 LYS HZ1 1 1
11 5520 1 1 3 LYS HZ2 H -13.524 1.769 2.754 1.00 . A A . 4 LYS HZ2 1 1
11 5521 1 1 3 LYS HZ3 H -15.126 1.998 2.263 1.00 . A A . 4 LYS HZ3 1 1
11 5522 1 1 3 LYS N N -8.854 3.633 1.326 1.00 . A A . 4 LYS N 1 1
11 5523 1 1 3 LYS NZ N -14.155 2.361 2.177 1.00 . A A . 4 LYS NZ 1 1
11 5524 1 1 3 LYS O O -6.806 2.600 -0.118 1.00 . A A . 4 LYS O 1 1
11 5525 1 1 4 ASP C C -7.040 -0.317 -2.702 1.00 . A A . 5 ASP C 1 1
11 5526 1 1 4 ASP CA C -6.764 0.077 -1.259 1.00 . A A . 5 ASP CA 1 1
11 5527 1 1 4 ASP CB C -6.363 -1.152 -0.449 1.00 . A A . 5 ASP CB 1 1
11 5528 1 1 4 ASP CG C -7.507 -2.133 -0.277 1.00 . A A . 5 ASP CG 1 1
11 5529 1 1 4 ASP H H -8.756 0.226 -0.608 1.00 . A A . 5 ASP H 1 1
11 5530 1 1 4 ASP HA H -5.952 0.786 -1.243 1.00 . A A . 5 ASP HA 1 1
11 5531 1 1 4 ASP HB2 H -5.549 -1.658 -0.947 1.00 . A A . 5 ASP HB2 1 1
11 5532 1 1 4 ASP HB3 H -6.040 -0.832 0.530 1.00 . A A . 5 ASP HB3 1 1
11 5533 1 1 4 ASP N N -7.911 0.712 -0.645 1.00 . A A . 5 ASP N 1 1
11 5534 1 1 4 ASP O O -8.075 -0.905 -3.016 1.00 . A A . 5 ASP O 1 1
11 5535 1 1 4 ASP OD1 O -8.005 -2.651 -1.298 1.00 . A A . 5 ASP OD1 1 1
11 5536 1 1 4 ASP OD2 O -7.905 -2.383 0.880 1.00 . A A . 5 ASP OD2 1 1
11 5537 1 1 5 TYR C C -6.053 -1.828 -5.213 1.00 . A A . 6 TYR C 1 1
11 5538 1 1 5 TYR CA C -6.208 -0.323 -4.987 1.00 . A A . 6 TYR CA 1 1
11 5539 1 1 5 TYR CB C -5.150 0.438 -5.791 1.00 . A A . 6 TYR CB 1 1
11 5540 1 1 5 TYR CD1 C -6.481 2.499 -6.383 1.00 . A A . 6 TYR CD1 1 1
11 5541 1 1 5 TYR CD2 C -5.536 1.222 -8.159 1.00 . A A . 6 TYR CD2 1 1
11 5542 1 1 5 TYR CE1 C -7.016 3.385 -7.299 1.00 . A A . 6 TYR CE1 1 1
11 5543 1 1 5 TYR CE2 C -6.067 2.104 -9.081 1.00 . A A . 6 TYR CE2 1 1
11 5544 1 1 5 TYR CG C -5.734 1.404 -6.797 1.00 . A A . 6 TYR CG 1 1
11 5545 1 1 5 TYR CZ C -6.806 3.183 -8.646 1.00 . A A . 6 TYR CZ 1 1
11 5546 1 1 5 TYR H H -5.296 0.465 -3.246 1.00 . A A . 6 TYR H 1 1
11 5547 1 1 5 TYR HA H -7.189 -0.019 -5.320 1.00 . A A . 6 TYR HA 1 1
11 5548 1 1 5 TYR HB2 H -4.531 1.003 -5.112 1.00 . A A . 6 TYR HB2 1 1
11 5549 1 1 5 TYR HB3 H -4.534 -0.269 -6.328 1.00 . A A . 6 TYR HB3 1 1
11 5550 1 1 5 TYR HD1 H -6.644 2.655 -5.326 1.00 . A A . 6 TYR HD1 1 1
11 5551 1 1 5 TYR HD2 H -4.957 0.375 -8.497 1.00 . A A . 6 TYR HD2 1 1
11 5552 1 1 5 TYR HE1 H -7.595 4.231 -6.957 1.00 . A A . 6 TYR HE1 1 1
11 5553 1 1 5 TYR HE2 H -5.902 1.945 -10.137 1.00 . A A . 6 TYR HE2 1 1
11 5554 1 1 5 TYR HH H -6.735 4.803 -9.680 1.00 . A A . 6 TYR HH 1 1
11 5555 1 1 5 TYR N N -6.095 0.004 -3.570 1.00 . A A . 6 TYR N 1 1
11 5556 1 1 5 TYR O O -6.435 -2.348 -6.261 1.00 . A A . 6 TYR O 1 1
11 5557 1 1 5 TYR OH O -7.336 4.063 -9.561 1.00 . A A . 6 TYR OH 1 1
11 5558 1 1 6 LEU C C -5.708 -4.654 -3.029 1.00 . A A . 7 LEU C 1 1
11 5559 1 1 6 LEU CA C -5.283 -3.964 -4.320 1.00 . A A . 7 LEU CA 1 1
11 5560 1 1 6 LEU CB C -3.816 -4.265 -4.629 1.00 . A A . 7 LEU CB 1 1
11 5561 1 1 6 LEU CD1 C -2.046 -3.744 -6.315 1.00 . A A . 7 LEU CD1 1 1
11 5562 1 1 6 LEU CD2 C -3.642 -5.619 -6.738 1.00 . A A . 7 LEU CD2 1 1
11 5563 1 1 6 LEU CG C -3.465 -4.241 -6.116 1.00 . A A . 7 LEU CG 1 1
11 5564 1 1 6 LEU H H -5.203 -2.053 -3.412 1.00 . A A . 7 LEU H 1 1
11 5565 1 1 6 LEU HA H -5.896 -4.333 -5.129 1.00 . A A . 7 LEU HA 1 1
11 5566 1 1 6 LEU HB2 H -3.206 -3.542 -4.118 1.00 . A A . 7 LEU HB2 1 1
11 5567 1 1 6 LEU HB3 H -3.572 -5.230 -4.242 1.00 . A A . 7 LEU HB3 1 1
11 5568 1 1 6 LEU HD11 H -2.058 -2.676 -6.468 1.00 . A A . 7 LEU HD11 1 1
11 5569 1 1 6 LEU HD12 H -1.614 -4.229 -7.176 1.00 . A A . 7 LEU HD12 1 1
11 5570 1 1 6 LEU HD13 H -1.461 -3.976 -5.438 1.00 . A A . 7 LEU HD13 1 1
11 5571 1 1 6 LEU HD21 H -4.548 -5.634 -7.326 1.00 . A A . 7 LEU HD21 1 1
11 5572 1 1 6 LEU HD22 H -3.708 -6.361 -5.960 1.00 . A A . 7 LEU HD22 1 1
11 5573 1 1 6 LEU HD23 H -2.798 -5.840 -7.374 1.00 . A A . 7 LEU HD23 1 1
11 5574 1 1 6 LEU HG H -4.133 -3.561 -6.621 1.00 . A A . 7 LEU HG 1 1
11 5575 1 1 6 LEU N N -5.489 -2.521 -4.225 1.00 . A A . 7 LEU N 1 1
11 5576 1 1 6 LEU O O -6.082 -3.990 -2.062 1.00 . A A . 7 LEU O 1 1
11 5577 1 1 7 PRO C C -4.884 -6.853 -0.804 1.00 . A A . 8 PRO C 1 1
11 5578 1 1 7 PRO CA C -6.024 -6.753 -1.801 1.00 . A A . 8 PRO CA 1 1
11 5579 1 1 7 PRO CB C -6.398 -8.111 -2.358 1.00 . A A . 8 PRO CB 1 1
11 5580 1 1 7 PRO CD C -5.198 -6.901 -4.060 1.00 . A A . 8 PRO CD 1 1
11 5581 1 1 7 PRO CG C -5.488 -8.286 -3.511 1.00 . A A . 8 PRO CG 1 1
11 5582 1 1 7 PRO HA H -6.882 -6.316 -1.311 1.00 . A A . 8 PRO HA 1 1
11 5583 1 1 7 PRO HB2 H -6.239 -8.871 -1.606 1.00 . A A . 8 PRO HB2 1 1
11 5584 1 1 7 PRO HB3 H -7.432 -8.108 -2.668 1.00 . A A . 8 PRO HB3 1 1
11 5585 1 1 7 PRO HD2 H -4.146 -6.800 -4.227 1.00 . A A . 8 PRO HD2 1 1
11 5586 1 1 7 PRO HD3 H -5.735 -6.719 -4.978 1.00 . A A . 8 PRO HD3 1 1
11 5587 1 1 7 PRO HG2 H -4.574 -8.748 -3.168 1.00 . A A . 8 PRO HG2 1 1
11 5588 1 1 7 PRO HG3 H -5.966 -8.895 -4.254 1.00 . A A . 8 PRO HG3 1 1
11 5589 1 1 7 PRO N N -5.651 -5.996 -2.982 1.00 . A A . 8 PRO N 1 1
11 5590 1 1 7 PRO O O -3.738 -6.517 -1.103 1.00 . A A . 8 PRO O 1 1
11 5591 1 1 8 LYS C C -3.038 -8.261 1.052 1.00 . A A . 9 LYS C 1 1
11 5592 1 1 8 LYS CA C -4.260 -7.445 1.473 1.00 . A A . 9 LYS CA 1 1
11 5593 1 1 8 LYS CB C -4.929 -8.096 2.683 1.00 . A A . 9 LYS CB 1 1
11 5594 1 1 8 LYS CD C -5.885 -6.355 4.224 1.00 . A A . 9 LYS CD 1 1
11 5595 1 1 8 LYS CE C -5.568 -7.027 5.550 1.00 . A A . 9 LYS CE 1 1
11 5596 1 1 8 LYS CG C -6.189 -7.377 3.140 1.00 . A A . 9 LYS CG 1 1
11 5597 1 1 8 LYS H H -6.156 -7.548 0.532 1.00 . A A . 9 LYS H 1 1
11 5598 1 1 8 LYS HA H -3.932 -6.454 1.751 1.00 . A A . 9 LYS HA 1 1
11 5599 1 1 8 LYS HB2 H -5.193 -9.113 2.431 1.00 . A A . 9 LYS HB2 1 1
11 5600 1 1 8 LYS HB3 H -4.229 -8.108 3.505 1.00 . A A . 9 LYS HB3 1 1
11 5601 1 1 8 LYS HD2 H -5.035 -5.763 3.919 1.00 . A A . 9 LYS HD2 1 1
11 5602 1 1 8 LYS HD3 H -6.745 -5.714 4.352 1.00 . A A . 9 LYS HD3 1 1
11 5603 1 1 8 LYS HE2 H -4.924 -7.874 5.364 1.00 . A A . 9 LYS HE2 1 1
11 5604 1 1 8 LYS HE3 H -5.056 -6.319 6.184 1.00 . A A . 9 LYS HE3 1 1
11 5605 1 1 8 LYS HG2 H -6.628 -6.868 2.294 1.00 . A A . 9 LYS HG2 1 1
11 5606 1 1 8 LYS HG3 H -6.886 -8.104 3.528 1.00 . A A . 9 LYS HG3 1 1
11 5607 1 1 8 LYS HZ1 H -7.089 -8.424 5.866 1.00 . A A . 9 LYS HZ1 1 1
11 5608 1 1 8 LYS HZ2 H -7.573 -6.820 6.098 1.00 . A A . 9 LYS HZ2 1 1
11 5609 1 1 8 LYS HZ3 H -6.621 -7.593 7.263 1.00 . A A . 9 LYS HZ3 1 1
11 5610 1 1 8 LYS N N -5.223 -7.302 0.384 1.00 . A A . 9 LYS N 1 1
11 5611 1 1 8 LYS NZ N -6.799 -7.499 6.243 1.00 . A A . 9 LYS NZ 1 1
11 5612 1 1 8 LYS O O -1.976 -8.158 1.665 1.00 . A A . 9 LYS O 1 1
11 5613 1 1 9 SER C C -1.103 -9.111 -1.308 1.00 . A A . 10 SER C 1 1
11 5614 1 1 9 SER CA C -2.097 -9.910 -0.466 1.00 . A A . 10 SER CA 1 1
11 5615 1 1 9 SER CB C -2.646 -11.079 -1.285 1.00 . A A . 10 SER CB 1 1
11 5616 1 1 9 SER H H -4.063 -9.126 -0.431 1.00 . A A . 10 SER H 1 1
11 5617 1 1 9 SER HA H -1.581 -10.304 0.396 1.00 . A A . 10 SER HA 1 1
11 5618 1 1 9 SER HB2 H -2.810 -10.757 -2.303 1.00 . A A . 10 SER HB2 1 1
11 5619 1 1 9 SER HB3 H -1.933 -11.890 -1.275 1.00 . A A . 10 SER HB3 1 1
11 5620 1 1 9 SER HG H -4.602 -11.183 -1.262 1.00 . A A . 10 SER HG 1 1
11 5621 1 1 9 SER N N -3.193 -9.076 0.016 1.00 . A A . 10 SER N 1 1
11 5622 1 1 9 SER O O 0.039 -9.534 -1.494 1.00 . A A . 10 SER O 1 1
11 5623 1 1 9 SER OG O -3.874 -11.544 -0.752 1.00 . A A . 10 SER OG 1 1
11 5624 1 1 10 GLU C C -0.080 -5.987 -1.868 1.00 . A A . 11 GLU C 1 1
11 5625 1 1 10 GLU CA C -0.676 -7.134 -2.660 1.00 . A A . 11 GLU CA 1 1
11 5626 1 1 10 GLU CB C -1.500 -6.557 -3.803 1.00 . A A . 11 GLU CB 1 1
11 5627 1 1 10 GLU CD C -0.466 -6.276 -6.091 1.00 . A A . 11 GLU CD 1 1
11 5628 1 1 10 GLU CG C -1.228 -7.193 -5.154 1.00 . A A . 11 GLU CG 1 1
11 5629 1 1 10 GLU H H -2.459 -7.674 -1.662 1.00 . A A . 11 GLU H 1 1
11 5630 1 1 10 GLU HA H 0.117 -7.747 -3.055 1.00 . A A . 11 GLU HA 1 1
11 5631 1 1 10 GLU HB2 H -2.539 -6.703 -3.569 1.00 . A A . 11 GLU HB2 1 1
11 5632 1 1 10 GLU HB3 H -1.305 -5.495 -3.872 1.00 . A A . 11 GLU HB3 1 1
11 5633 1 1 10 GLU HG2 H -0.649 -8.092 -5.006 1.00 . A A . 11 GLU HG2 1 1
11 5634 1 1 10 GLU HG3 H -2.176 -7.446 -5.611 1.00 . A A . 11 GLU HG3 1 1
11 5635 1 1 10 GLU N N -1.537 -7.966 -1.828 1.00 . A A . 11 GLU N 1 1
11 5636 1 1 10 GLU O O 1.071 -5.601 -2.071 1.00 . A A . 11 GLU O 1 1
11 5637 1 1 10 GLU OE1 O 0.275 -5.402 -5.594 1.00 . A A . 11 GLU OE1 1 1
11 5638 1 1 10 GLU OE2 O -0.612 -6.430 -7.322 1.00 . A A . 11 GLU OE2 1 1
11 5639 1 1 11 CYS C C 0.016 -4.790 1.192 1.00 . A A . 12 CYS C 1 1
11 5640 1 1 11 CYS CA C -0.462 -4.316 -0.168 1.00 . A A . 12 CYS CA 1 1
11 5641 1 1 11 CYS CB C -1.617 -3.335 -0.030 1.00 . A A . 12 CYS CB 1 1
11 5642 1 1 11 CYS H H -1.795 -5.782 -0.881 1.00 . A A . 12 CYS H 1 1
11 5643 1 1 11 CYS HA H 0.356 -3.826 -0.674 1.00 . A A . 12 CYS HA 1 1
11 5644 1 1 11 CYS HB2 H -2.543 -3.882 -0.067 1.00 . A A . 12 CYS HB2 1 1
11 5645 1 1 11 CYS HB3 H -1.541 -2.805 0.916 1.00 . A A . 12 CYS HB3 1 1
11 5646 1 1 11 CYS N N -0.883 -5.435 -0.981 1.00 . A A . 12 CYS N 1 1
11 5647 1 1 11 CYS O O -0.773 -5.242 2.022 1.00 . A A . 12 CYS O 1 1
11 5648 1 1 11 CYS SG S -1.685 -2.093 -1.342 1.00 . A A . 12 CYS SG 1 1
11 5649 1 1 12 THR C C 2.617 -3.952 3.332 1.00 . A A . 13 THR C 1 1
11 5650 1 1 12 THR CA C 1.920 -5.121 2.656 1.00 . A A . 13 THR CA 1 1
11 5651 1 1 12 THR CB C 2.916 -6.257 2.389 1.00 . A A . 13 THR CB 1 1
11 5652 1 1 12 THR CG2 C 2.243 -7.572 2.053 1.00 . A A . 13 THR CG2 1 1
11 5653 1 1 12 THR H H 1.896 -4.328 0.698 1.00 . A A . 13 THR H 1 1
11 5654 1 1 12 THR HA H 1.134 -5.484 3.301 1.00 . A A . 13 THR HA 1 1
11 5655 1 1 12 THR HB H 3.532 -6.407 3.267 1.00 . A A . 13 THR HB 1 1
11 5656 1 1 12 THR HG1 H 4.647 -6.279 1.478 1.00 . A A . 13 THR HG1 1 1
11 5657 1 1 12 THR HG21 H 1.846 -7.527 1.044 1.00 . A A . 13 THR HG21 1 1
11 5658 1 1 12 THR HG22 H 1.437 -7.753 2.748 1.00 . A A . 13 THR HG22 1 1
11 5659 1 1 12 THR HG23 H 2.963 -8.373 2.119 1.00 . A A . 13 THR HG23 1 1
11 5660 1 1 12 THR N N 1.319 -4.694 1.406 1.00 . A A . 13 THR N 1 1
11 5661 1 1 12 THR O O 3.219 -3.114 2.663 1.00 . A A . 13 THR O 1 1
11 5662 1 1 12 THR OG1 O 3.767 -5.933 1.308 1.00 . A A . 13 THR OG1 1 1
11 5663 1 1 13 GLN C C 4.629 -2.657 4.921 1.00 . A A . 14 GLN C 1 1
11 5664 1 1 13 GLN CA C 3.195 -2.826 5.409 1.00 . A A . 14 GLN CA 1 1
11 5665 1 1 13 GLN CB C 3.165 -3.125 6.908 1.00 . A A . 14 GLN CB 1 1
11 5666 1 1 13 GLN CD C 0.844 -4.082 7.221 1.00 . A A . 14 GLN CD 1 1
11 5667 1 1 13 GLN CG C 1.791 -2.938 7.534 1.00 . A A . 14 GLN CG 1 1
11 5668 1 1 13 GLN H H 2.060 -4.599 5.145 1.00 . A A . 14 GLN H 1 1
11 5669 1 1 13 GLN HA H 2.653 -1.911 5.218 1.00 . A A . 14 GLN HA 1 1
11 5670 1 1 13 GLN HB2 H 3.474 -4.148 7.067 1.00 . A A . 14 GLN HB2 1 1
11 5671 1 1 13 GLN HB3 H 3.859 -2.467 7.410 1.00 . A A . 14 GLN HB3 1 1
11 5672 1 1 13 GLN HE21 H 0.108 -3.091 5.656 1.00 . A A . 14 GLN HE21 1 1
11 5673 1 1 13 GLN HE22 H -0.576 -4.650 5.947 1.00 . A A . 14 GLN HE22 1 1
11 5674 1 1 13 GLN HG2 H 1.904 -2.868 8.605 1.00 . A A . 14 GLN HG2 1 1
11 5675 1 1 13 GLN HG3 H 1.362 -2.021 7.157 1.00 . A A . 14 GLN HG3 1 1
11 5676 1 1 13 GLN N N 2.546 -3.899 4.661 1.00 . A A . 14 GLN N 1 1
11 5677 1 1 13 GLN NE2 N 0.045 -3.925 6.169 1.00 . A A . 14 GLN NE2 1 1
11 5678 1 1 13 GLN O O 5.187 -1.560 4.941 1.00 . A A . 14 GLN O 1 1
11 5679 1 1 13 GLN OE1 O 0.830 -5.096 7.918 1.00 . A A . 14 GLN OE1 1 1
11 5680 1 1 14 PHE C C 6.641 -2.841 2.695 1.00 . A A . 15 PHE C 1 1
11 5681 1 1 14 PHE CA C 6.543 -3.768 3.902 1.00 . A A . 15 PHE CA 1 1
11 5682 1 1 14 PHE CB C 6.922 -5.196 3.506 1.00 . A A . 15 PHE CB 1 1
11 5683 1 1 14 PHE CD1 C 9.176 -5.589 4.522 1.00 . A A . 15 PHE CD1 1 1
11 5684 1 1 14 PHE CD2 C 7.317 -6.793 5.404 1.00 . A A . 15 PHE CD2 1 1
11 5685 1 1 14 PHE CE1 C 10.013 -6.206 5.429 1.00 . A A . 15 PHE CE1 1 1
11 5686 1 1 14 PHE CE2 C 8.149 -7.415 6.315 1.00 . A A . 15 PHE CE2 1 1
11 5687 1 1 14 PHE CG C 7.821 -5.874 4.498 1.00 . A A . 15 PHE CG 1 1
11 5688 1 1 14 PHE CZ C 9.500 -7.121 6.328 1.00 . A A . 15 PHE CZ 1 1
11 5689 1 1 14 PHE H H 4.683 -4.593 4.438 1.00 . A A . 15 PHE H 1 1
11 5690 1 1 14 PHE HA H 7.218 -3.421 4.669 1.00 . A A . 15 PHE HA 1 1
11 5691 1 1 14 PHE HB2 H 6.020 -5.784 3.427 1.00 . A A . 15 PHE HB2 1 1
11 5692 1 1 14 PHE HB3 H 7.415 -5.184 2.550 1.00 . A A . 15 PHE HB3 1 1
11 5693 1 1 14 PHE HD1 H 9.579 -4.874 3.819 1.00 . A A . 15 PHE HD1 1 1
11 5694 1 1 14 PHE HD2 H 6.262 -7.024 5.393 1.00 . A A . 15 PHE HD2 1 1
11 5695 1 1 14 PHE HE1 H 11.068 -5.973 5.435 1.00 . A A . 15 PHE HE1 1 1
11 5696 1 1 14 PHE HE2 H 7.745 -8.130 7.017 1.00 . A A . 15 PHE HE2 1 1
11 5697 1 1 14 PHE HZ H 10.152 -7.605 7.039 1.00 . A A . 15 PHE HZ 1 1
11 5698 1 1 14 PHE N N 5.198 -3.760 4.446 1.00 . A A . 15 PHE N 1 1
11 5699 1 1 14 PHE O O 7.632 -2.133 2.521 1.00 . A A . 15 PHE O 1 1
11 5700 1 1 15 ARG C C 5.778 -0.550 1.015 1.00 . A A . 16 ARG C 1 1
11 5701 1 1 15 ARG CA C 5.560 -2.016 0.672 1.00 . A A . 16 ARG CA 1 1
11 5702 1 1 15 ARG CB C 4.225 -2.202 -0.053 1.00 . A A . 16 ARG CB 1 1
11 5703 1 1 15 ARG CD C 4.894 -4.056 -1.606 1.00 . A A . 16 ARG CD 1 1
11 5704 1 1 15 ARG CG C 3.968 -3.632 -0.477 1.00 . A A . 16 ARG CG 1 1
11 5705 1 1 15 ARG CZ C 6.098 -6.027 -0.747 1.00 . A A . 16 ARG CZ 1 1
11 5706 1 1 15 ARG H H 4.843 -3.439 2.064 1.00 . A A . 16 ARG H 1 1
11 5707 1 1 15 ARG HA H 6.357 -2.331 0.019 1.00 . A A . 16 ARG HA 1 1
11 5708 1 1 15 ARG HB2 H 3.423 -1.897 0.601 1.00 . A A . 16 ARG HB2 1 1
11 5709 1 1 15 ARG HB3 H 4.212 -1.584 -0.932 1.00 . A A . 16 ARG HB3 1 1
11 5710 1 1 15 ARG HD2 H 4.355 -4.718 -2.267 1.00 . A A . 16 ARG HD2 1 1
11 5711 1 1 15 ARG HD3 H 5.201 -3.176 -2.152 1.00 . A A . 16 ARG HD3 1 1
11 5712 1 1 15 ARG HE H 6.912 -4.229 -1.046 1.00 . A A . 16 ARG HE 1 1
11 5713 1 1 15 ARG HG2 H 4.134 -4.276 0.369 1.00 . A A . 16 ARG HG2 1 1
11 5714 1 1 15 ARG HG3 H 2.944 -3.719 -0.807 1.00 . A A . 16 ARG HG3 1 1
11 5715 1 1 15 ARG HH11 H 4.143 -6.350 -1.149 1.00 . A A . 16 ARG HH11 1 1
11 5716 1 1 15 ARG HH12 H 5.013 -7.720 -0.546 1.00 . A A . 16 ARG HH12 1 1
11 5717 1 1 15 ARG HH21 H 8.058 -6.030 -0.251 1.00 . A A . 16 ARG HH21 1 1
11 5718 1 1 15 ARG HH22 H 7.235 -7.539 -0.035 1.00 . A A . 16 ARG HH22 1 1
11 5719 1 1 15 ARG N N 5.603 -2.852 1.867 1.00 . A A . 16 ARG N 1 1
11 5720 1 1 15 ARG NE N 6.082 -4.746 -1.110 1.00 . A A . 16 ARG NE 1 1
11 5721 1 1 15 ARG NH1 N 4.994 -6.759 -0.820 1.00 . A A . 16 ARG NH1 1 1
11 5722 1 1 15 ARG NH2 N 7.222 -6.577 -0.308 1.00 . A A . 16 ARG NH2 1 1
11 5723 1 1 15 ARG O O 6.586 0.121 0.383 1.00 . A A . 16 ARG O 1 1
11 5724 1 1 16 CYS C C 6.565 1.590 3.060 1.00 . A A . 17 CYS C 1 1
11 5725 1 1 16 CYS CA C 5.210 1.342 2.414 1.00 . A A . 17 CYS CA 1 1
11 5726 1 1 16 CYS CB C 4.097 1.753 3.368 1.00 . A A . 17 CYS CB 1 1
11 5727 1 1 16 CYS H H 4.432 -0.629 2.492 1.00 . A A . 17 CYS H 1 1
11 5728 1 1 16 CYS HA H 5.144 1.940 1.524 1.00 . A A . 17 CYS HA 1 1
11 5729 1 1 16 CYS HB2 H 3.872 0.929 4.028 1.00 . A A . 17 CYS HB2 1 1
11 5730 1 1 16 CYS HB3 H 4.436 2.593 3.950 1.00 . A A . 17 CYS HB3 1 1
11 5731 1 1 16 CYS N N 5.064 -0.052 2.014 1.00 . A A . 17 CYS N 1 1
11 5732 1 1 16 CYS O O 7.053 2.718 3.094 1.00 . A A . 17 CYS O 1 1
11 5733 1 1 16 CYS SG S 2.553 2.236 2.536 1.00 . A A . 17 CYS SG 1 1
11 5734 1 1 17 ARG C C 9.545 1.035 3.239 1.00 . A A . 18 ARG C 1 1
11 5735 1 1 17 ARG CA C 8.469 0.648 4.221 1.00 . A A . 18 ARG CA 1 1
11 5736 1 1 17 ARG CB C 8.885 -0.698 4.818 1.00 . A A . 18 ARG CB 1 1
11 5737 1 1 17 ARG CD C 10.645 -1.186 6.549 1.00 . A A . 18 ARG CD 1 1
11 5738 1 1 17 ARG CG C 9.255 -0.625 6.291 1.00 . A A . 18 ARG CG 1 1
11 5739 1 1 17 ARG CZ C 11.926 -1.957 8.508 1.00 . A A . 18 ARG CZ 1 1
11 5740 1 1 17 ARG H H 6.725 -0.335 3.530 1.00 . A A . 18 ARG H 1 1
11 5741 1 1 17 ARG HA H 8.412 1.375 4.995 1.00 . A A . 18 ARG HA 1 1
11 5742 1 1 17 ARG HB2 H 8.069 -1.397 4.706 1.00 . A A . 18 ARG HB2 1 1
11 5743 1 1 17 ARG HB3 H 9.753 -1.070 4.260 1.00 . A A . 18 ARG HB3 1 1
11 5744 1 1 17 ARG HD2 H 10.848 -1.958 5.822 1.00 . A A . 18 ARG HD2 1 1
11 5745 1 1 17 ARG HD3 H 11.366 -0.389 6.439 1.00 . A A . 18 ARG HD3 1 1
11 5746 1 1 17 ARG HE H 9.937 -1.998 8.354 1.00 . A A . 18 ARG HE 1 1
11 5747 1 1 17 ARG HG2 H 9.232 0.407 6.607 1.00 . A A . 18 ARG HG2 1 1
11 5748 1 1 17 ARG HG3 H 8.535 -1.194 6.861 1.00 . A A . 18 ARG HG3 1 1
11 5749 1 1 17 ARG HH11 H 13.063 -1.248 6.992 1.00 . A A . 18 ARG HH11 1 1
11 5750 1 1 17 ARG HH12 H 13.938 -1.795 8.382 1.00 . A A . 18 ARG HH12 1 1
11 5751 1 1 17 ARG HH21 H 11.087 -2.718 10.182 1.00 . A A . 18 ARG HH21 1 1
11 5752 1 1 17 ARG HH22 H 12.817 -2.631 10.193 1.00 . A A . 18 ARG HH22 1 1
11 5753 1 1 17 ARG N N 7.167 0.535 3.577 1.00 . A A . 18 ARG N 1 1
11 5754 1 1 17 ARG NE N 10.765 -1.755 7.890 1.00 . A A . 18 ARG NE 1 1
11 5755 1 1 17 ARG NH1 N 13.069 -1.641 7.911 1.00 . A A . 18 ARG NH1 1 1
11 5756 1 1 17 ARG NH2 N 11.945 -2.478 9.727 1.00 . A A . 18 ARG NH2 1 1
11 5757 1 1 17 ARG O O 10.375 1.908 3.496 1.00 . A A . 18 ARG O 1 1
11 5758 1 1 18 THR C C 10.033 0.908 -0.217 1.00 . A A . 19 THR C 1 1
11 5759 1 1 18 THR CA C 10.580 0.455 1.143 1.00 . A A . 19 THR CA 1 1
11 5760 1 1 18 THR CB C 11.281 -0.889 1.068 1.00 . A A . 19 THR CB 1 1
11 5761 1 1 18 THR CG2 C 10.310 -2.039 0.938 1.00 . A A . 19 THR CG2 1 1
11 5762 1 1 18 THR H H 8.904 -0.414 2.058 1.00 . A A . 19 THR H 1 1
11 5763 1 1 18 THR HA H 11.288 1.189 1.493 1.00 . A A . 19 THR HA 1 1
11 5764 1 1 18 THR HB H 11.813 -1.036 2.005 1.00 . A A . 19 THR HB 1 1
11 5765 1 1 18 THR HG1 H 13.083 -1.108 0.335 1.00 . A A . 19 THR HG1 1 1
11 5766 1 1 18 THR HG21 H 9.680 -1.885 0.076 1.00 . A A . 19 THR HG21 1 1
11 5767 1 1 18 THR HG22 H 9.696 -2.078 1.832 1.00 . A A . 19 THR HG22 1 1
11 5768 1 1 18 THR HG23 H 10.855 -2.965 0.833 1.00 . A A . 19 THR HG23 1 1
11 5769 1 1 18 THR N N 9.565 0.302 2.155 1.00 . A A . 19 THR N 1 1
11 5770 1 1 18 THR O O 10.725 1.594 -0.969 1.00 . A A . 19 THR O 1 1
11 5771 1 1 18 THR OG1 O 12.201 -0.947 -0.007 1.00 . A A . 19 THR OG1 1 1
11 5772 1 1 19 SER C C 7.266 2.088 -1.677 1.00 . A A . 20 SER C 1 1
11 5773 1 1 19 SER CA C 8.187 0.876 -1.816 1.00 . A A . 20 SER CA 1 1
11 5774 1 1 19 SER CB C 7.403 -0.311 -2.378 1.00 . A A . 20 SER CB 1 1
11 5775 1 1 19 SER H H 8.299 -0.040 0.097 1.00 . A A . 20 SER H 1 1
11 5776 1 1 19 SER HA H 8.982 1.124 -2.503 1.00 . A A . 20 SER HA 1 1
11 5777 1 1 19 SER HB2 H 7.066 -0.936 -1.564 1.00 . A A . 20 SER HB2 1 1
11 5778 1 1 19 SER HB3 H 6.548 0.053 -2.929 1.00 . A A . 20 SER HB3 1 1
11 5779 1 1 19 SER HG H 7.660 -1.727 -3.708 1.00 . A A . 20 SER HG 1 1
11 5780 1 1 19 SER N N 8.803 0.514 -0.535 1.00 . A A . 20 SER N 1 1
11 5781 1 1 19 SER O O 6.276 2.049 -0.949 1.00 . A A . 20 SER O 1 1
11 5782 1 1 19 SER OG O 8.209 -1.090 -3.246 1.00 . A A . 20 SER OG 1 1
11 5783 1 1 20 MET C C 5.559 4.305 -3.212 1.00 . A A . 21 MET C 1 1
11 5784 1 1 20 MET CA C 6.812 4.395 -2.337 1.00 . A A . 21 MET CA 1 1
11 5785 1 1 20 MET CB C 7.668 5.581 -2.788 1.00 . A A . 21 MET CB 1 1
11 5786 1 1 20 MET CE C 10.579 7.600 -2.467 1.00 . A A . 21 MET CE 1 1
11 5787 1 1 20 MET CG C 8.218 6.409 -1.637 1.00 . A A . 21 MET CG 1 1
11 5788 1 1 20 MET H H 8.403 3.135 -2.945 1.00 . A A . 21 MET H 1 1
11 5789 1 1 20 MET HA H 6.508 4.554 -1.314 1.00 . A A . 21 MET HA 1 1
11 5790 1 1 20 MET HB2 H 8.501 5.209 -3.366 1.00 . A A . 21 MET HB2 1 1
11 5791 1 1 20 MET HB3 H 7.069 6.228 -3.413 1.00 . A A . 21 MET HB3 1 1
11 5792 1 1 20 MET HE1 H 10.309 7.416 -3.496 1.00 . A A . 21 MET HE1 1 1
11 5793 1 1 20 MET HE2 H 11.653 7.682 -2.386 1.00 . A A . 21 MET HE2 1 1
11 5794 1 1 20 MET HE3 H 10.122 8.520 -2.133 1.00 . A A . 21 MET HE3 1 1
11 5795 1 1 20 MET HG2 H 7.985 7.448 -1.816 1.00 . A A . 21 MET HG2 1 1
11 5796 1 1 20 MET HG3 H 7.742 6.089 -0.723 1.00 . A A . 21 MET HG3 1 1
11 5797 1 1 20 MET N N 7.601 3.165 -2.383 1.00 . A A . 21 MET N 1 1
11 5798 1 1 20 MET O O 4.515 4.861 -2.872 1.00 . A A . 21 MET O 1 1
11 5799 1 1 20 MET SD S 10.004 6.244 -1.448 1.00 . A A . 21 MET SD 1 1
11 5800 1 1 21 LYS C C 3.340 2.821 -4.625 1.00 . A A . 22 LYS C 1 1
11 5801 1 1 21 LYS CA C 4.556 3.484 -5.276 1.00 . A A . 22 LYS CA 1 1
11 5802 1 1 21 LYS CB C 4.995 2.673 -6.499 1.00 . A A . 22 LYS CB 1 1
11 5803 1 1 21 LYS CD C 4.237 1.307 -8.468 1.00 . A A . 22 LYS CD 1 1
11 5804 1 1 21 LYS CE C 4.828 1.842 -9.764 1.00 . A A . 22 LYS CE 1 1
11 5805 1 1 21 LYS CG C 3.883 2.431 -7.508 1.00 . A A . 22 LYS CG 1 1
11 5806 1 1 21 LYS H H 6.535 3.215 -4.569 1.00 . A A . 22 LYS H 1 1
11 5807 1 1 21 LYS HA H 4.275 4.474 -5.601 1.00 . A A . 22 LYS HA 1 1
11 5808 1 1 21 LYS HB2 H 5.794 3.201 -6.997 1.00 . A A . 22 LYS HB2 1 1
11 5809 1 1 21 LYS HB3 H 5.363 1.714 -6.165 1.00 . A A . 22 LYS HB3 1 1
11 5810 1 1 21 LYS HD2 H 4.960 0.659 -7.996 1.00 . A A . 22 LYS HD2 1 1
11 5811 1 1 21 LYS HD3 H 3.342 0.746 -8.694 1.00 . A A . 22 LYS HD3 1 1
11 5812 1 1 21 LYS HE2 H 4.174 1.574 -10.580 1.00 . A A . 22 LYS HE2 1 1
11 5813 1 1 21 LYS HE3 H 4.898 2.918 -9.698 1.00 . A A . 22 LYS HE3 1 1
11 5814 1 1 21 LYS HG2 H 2.981 2.165 -6.979 1.00 . A A . 22 LYS HG2 1 1
11 5815 1 1 21 LYS HG3 H 3.718 3.337 -8.073 1.00 . A A . 22 LYS HG3 1 1
11 5816 1 1 21 LYS HZ1 H 6.693 1.144 -9.132 1.00 . A A . 22 LYS HZ1 1 1
11 5817 1 1 21 LYS HZ2 H 6.728 1.936 -10.626 1.00 . A A . 22 LYS HZ2 1 1
11 5818 1 1 21 LYS HZ3 H 6.104 0.368 -10.515 1.00 . A A . 22 LYS HZ3 1 1
11 5819 1 1 21 LYS N N 5.674 3.623 -4.345 1.00 . A A . 22 LYS N 1 1
11 5820 1 1 21 LYS NZ N 6.183 1.283 -10.028 1.00 . A A . 22 LYS NZ 1 1
11 5821 1 1 21 LYS O O 2.227 3.343 -4.690 1.00 . A A . 22 LYS O 1 1
11 5822 1 1 22 TYR C C 1.736 1.728 -2.335 1.00 . A A . 23 TYR C 1 1
11 5823 1 1 22 TYR CA C 2.481 0.906 -3.380 1.00 . A A . 23 TYR CA 1 1
11 5824 1 1 22 TYR CB C 3.048 -0.339 -2.706 1.00 . A A . 23 TYR CB 1 1
11 5825 1 1 22 TYR CD1 C 4.032 -1.257 -4.833 1.00 . A A . 23 TYR CD1 1 1
11 5826 1 1 22 TYR CD2 C 2.897 -2.756 -3.373 1.00 . A A . 23 TYR CD2 1 1
11 5827 1 1 22 TYR CE1 C 4.296 -2.297 -5.703 1.00 . A A . 23 TYR CE1 1 1
11 5828 1 1 22 TYR CE2 C 3.154 -3.802 -4.234 1.00 . A A . 23 TYR CE2 1 1
11 5829 1 1 22 TYR CG C 3.329 -1.472 -3.657 1.00 . A A . 23 TYR CG 1 1
11 5830 1 1 22 TYR CZ C 3.855 -3.569 -5.399 1.00 . A A . 23 TYR CZ 1 1
11 5831 1 1 22 TYR H H 4.464 1.291 -4.017 1.00 . A A . 23 TYR H 1 1
11 5832 1 1 22 TYR HA H 1.788 0.601 -4.146 1.00 . A A . 23 TYR HA 1 1
11 5833 1 1 22 TYR HB2 H 3.975 -0.083 -2.216 1.00 . A A . 23 TYR HB2 1 1
11 5834 1 1 22 TYR HB3 H 2.343 -0.692 -1.968 1.00 . A A . 23 TYR HB3 1 1
11 5835 1 1 22 TYR HD1 H 4.373 -0.258 -5.064 1.00 . A A . 23 TYR HD1 1 1
11 5836 1 1 22 TYR HD2 H 2.346 -2.934 -2.462 1.00 . A A . 23 TYR HD2 1 1
11 5837 1 1 22 TYR HE1 H 4.845 -2.113 -6.615 1.00 . A A . 23 TYR HE1 1 1
11 5838 1 1 22 TYR HE2 H 2.810 -4.794 -3.990 1.00 . A A . 23 TYR HE2 1 1
11 5839 1 1 22 TYR HH H 4.657 -5.266 -5.816 1.00 . A A . 23 TYR HH 1 1
11 5840 1 1 22 TYR N N 3.557 1.661 -4.021 1.00 . A A . 23 TYR N 1 1
11 5841 1 1 22 TYR O O 0.580 1.448 -2.019 1.00 . A A . 23 TYR O 1 1
11 5842 1 1 22 TYR OH O 4.116 -4.609 -6.261 1.00 . A A . 23 TYR OH 1 1
11 5843 1 1 23 ARG C C 0.808 4.545 -1.275 1.00 . A A . 24 ARG C 1 1
11 5844 1 1 23 ARG CA C 1.826 3.549 -0.729 1.00 . A A . 24 ARG CA 1 1
11 5845 1 1 23 ARG CB C 2.920 4.319 0.020 1.00 . A A . 24 ARG CB 1 1
11 5846 1 1 23 ARG CD C 5.235 4.297 0.989 1.00 . A A . 24 ARG CD 1 1
11 5847 1 1 23 ARG CG C 4.279 3.644 0.005 1.00 . A A . 24 ARG CG 1 1
11 5848 1 1 23 ARG CZ C 7.693 4.439 1.145 1.00 . A A . 24 ARG CZ 1 1
11 5849 1 1 23 ARG H H 3.343 2.867 -2.056 1.00 . A A . 24 ARG H 1 1
11 5850 1 1 23 ARG HA H 1.325 2.897 -0.032 1.00 . A A . 24 ARG HA 1 1
11 5851 1 1 23 ARG HB2 H 3.027 5.291 -0.432 1.00 . A A . 24 ARG HB2 1 1
11 5852 1 1 23 ARG HB3 H 2.616 4.443 1.048 1.00 . A A . 24 ARG HB3 1 1
11 5853 1 1 23 ARG HD2 H 5.270 5.356 0.785 1.00 . A A . 24 ARG HD2 1 1
11 5854 1 1 23 ARG HD3 H 4.867 4.135 1.991 1.00 . A A . 24 ARG HD3 1 1
11 5855 1 1 23 ARG HE H 6.670 2.808 0.600 1.00 . A A . 24 ARG HE 1 1
11 5856 1 1 23 ARG HG2 H 4.155 2.605 0.268 1.00 . A A . 24 ARG HG2 1 1
11 5857 1 1 23 ARG HG3 H 4.695 3.717 -0.987 1.00 . A A . 24 ARG HG3 1 1
11 5858 1 1 23 ARG HH11 H 6.730 6.140 1.670 1.00 . A A . 24 ARG HH11 1 1
11 5859 1 1 23 ARG HH12 H 8.457 6.211 1.747 1.00 . A A . 24 ARG HH12 1 1
11 5860 1 1 23 ARG HH21 H 8.941 2.912 0.711 1.00 . A A . 24 ARG HH21 1 1
11 5861 1 1 23 ARG HH22 H 9.711 4.382 1.205 1.00 . A A . 24 ARG HH22 1 1
11 5862 1 1 23 ARG N N 2.415 2.714 -1.777 1.00 . A A . 24 ARG N 1 1
11 5863 1 1 23 ARG NE N 6.584 3.747 0.883 1.00 . A A . 24 ARG NE 1 1
11 5864 1 1 23 ARG NH1 N 7.620 5.700 1.554 1.00 . A A . 24 ARG NH1 1 1
11 5865 1 1 23 ARG NH2 N 8.879 3.864 1.009 1.00 . A A . 24 ARG NH2 1 1
11 5866 1 1 23 ARG O O -0.358 4.534 -0.885 1.00 . A A . 24 ARG O 1 1
11 5867 1 1 24 LEU C C -0.202 6.042 -4.049 1.00 . A A . 25 LEU C 1 1
11 5868 1 1 24 LEU CA C 0.406 6.457 -2.716 1.00 . A A . 25 LEU CA 1 1
11 5869 1 1 24 LEU CB C 1.216 7.737 -2.899 1.00 . A A . 25 LEU CB 1 1
11 5870 1 1 24 LEU CD1 C 1.518 7.705 -0.385 1.00 . A A . 25 LEU CD1 1 1
11 5871 1 1 24 LEU CD2 C 3.509 7.481 -1.892 1.00 . A A . 25 LEU CD2 1 1
11 5872 1 1 24 LEU CG C 2.133 8.112 -1.722 1.00 . A A . 25 LEU CG 1 1
11 5873 1 1 24 LEU H H 2.211 5.401 -2.398 1.00 . A A . 25 LEU H 1 1
11 5874 1 1 24 LEU HA H -0.393 6.647 -2.015 1.00 . A A . 25 LEU HA 1 1
11 5875 1 1 24 LEU HB2 H 1.829 7.617 -3.786 1.00 . A A . 25 LEU HB2 1 1
11 5876 1 1 24 LEU HB3 H 0.528 8.552 -3.066 1.00 . A A . 25 LEU HB3 1 1
11 5877 1 1 24 LEU HD11 H 1.955 6.772 -0.052 1.00 . A A . 25 LEU HD11 1 1
11 5878 1 1 24 LEU HD12 H 0.452 7.580 -0.499 1.00 . A A . 25 LEU HD12 1 1
11 5879 1 1 24 LEU HD13 H 1.713 8.472 0.350 1.00 . A A . 25 LEU HD13 1 1
11 5880 1 1 24 LEU HD21 H 3.498 6.813 -2.739 1.00 . A A . 25 LEU HD21 1 1
11 5881 1 1 24 LEU HD22 H 3.766 6.927 -0.999 1.00 . A A . 25 LEU HD22 1 1
11 5882 1 1 24 LEU HD23 H 4.242 8.256 -2.055 1.00 . A A . 25 LEU HD23 1 1
11 5883 1 1 24 LEU HG H 2.261 9.184 -1.711 1.00 . A A . 25 LEU HG 1 1
11 5884 1 1 24 LEU N N 1.265 5.426 -2.147 1.00 . A A . 25 LEU N 1 1
11 5885 1 1 24 LEU O O -1.351 6.365 -4.348 1.00 . A A . 25 LEU O 1 1
11 5886 1 1 25 ASN C C -0.887 3.817 -6.125 1.00 . A A . 26 ASN C 1 1
11 5887 1 1 25 ASN CA C 0.146 4.943 -6.185 1.00 . A A . 26 ASN CA 1 1
11 5888 1 1 25 ASN CB C 1.355 4.515 -7.006 1.00 . A A . 26 ASN CB 1 1
11 5889 1 1 25 ASN CG C 1.164 4.763 -8.490 1.00 . A A . 26 ASN CG 1 1
11 5890 1 1 25 ASN H H 1.505 5.161 -4.579 1.00 . A A . 26 ASN H 1 1
11 5891 1 1 25 ASN HA H -0.308 5.798 -6.662 1.00 . A A . 26 ASN HA 1 1
11 5892 1 1 25 ASN HB2 H 2.216 5.078 -6.671 1.00 . A A . 26 ASN HB2 1 1
11 5893 1 1 25 ASN HB3 H 1.534 3.462 -6.852 1.00 . A A . 26 ASN HB3 1 1
11 5894 1 1 25 ASN HD21 H 3.101 5.160 -8.700 1.00 . A A . 26 ASN HD21 1 1
11 5895 1 1 25 ASN HD22 H 2.153 5.261 -10.141 1.00 . A A . 26 ASN HD22 1 1
11 5896 1 1 25 ASN N N 0.589 5.361 -4.862 1.00 . A A . 26 ASN N 1 1
11 5897 1 1 25 ASN ND2 N 2.249 5.095 -9.180 1.00 . A A . 26 ASN ND2 1 1
11 5898 1 1 25 ASN O O -1.838 3.806 -6.906 1.00 . A A . 26 ASN O 1 1
11 5899 1 1 25 ASN OD1 O 0.053 4.657 -9.010 1.00 . A A . 26 ASN OD1 1 1
11 5900 1 1 26 LEU C C -2.648 2.046 -3.933 1.00 . A A . 27 LEU C 1 1
11 5901 1 1 26 LEU CA C -1.657 1.772 -5.068 1.00 . A A . 27 LEU CA 1 1
11 5902 1 1 26 LEU CB C -0.916 0.448 -4.855 1.00 . A A . 27 LEU CB 1 1
11 5903 1 1 26 LEU CD1 C 0.613 0.595 -6.836 1.00 . A A . 27 LEU CD1 1 1
11 5904 1 1 26 LEU CD2 C 0.090 -1.629 -5.820 1.00 . A A . 27 LEU CD2 1 1
11 5905 1 1 26 LEU CG C -0.444 -0.241 -6.134 1.00 . A A . 27 LEU CG 1 1
11 5906 1 1 26 LEU H H 0.059 2.933 -4.598 1.00 . A A . 27 LEU H 1 1
11 5907 1 1 26 LEU HA H -2.212 1.712 -5.994 1.00 . A A . 27 LEU HA 1 1
11 5908 1 1 26 LEU HB2 H -0.058 0.636 -4.230 1.00 . A A . 27 LEU HB2 1 1
11 5909 1 1 26 LEU HB3 H -1.576 -0.230 -4.337 1.00 . A A . 27 LEU HB3 1 1
11 5910 1 1 26 LEU HD11 H 1.486 0.675 -6.206 1.00 . A A . 27 LEU HD11 1 1
11 5911 1 1 26 LEU HD12 H 0.219 1.581 -7.033 1.00 . A A . 27 LEU HD12 1 1
11 5912 1 1 26 LEU HD13 H 0.884 0.122 -7.769 1.00 . A A . 27 LEU HD13 1 1
11 5913 1 1 26 LEU HD21 H 0.156 -2.205 -6.731 1.00 . A A . 27 LEU HD21 1 1
11 5914 1 1 26 LEU HD22 H -0.578 -2.123 -5.130 1.00 . A A . 27 LEU HD22 1 1
11 5915 1 1 26 LEU HD23 H 1.071 -1.545 -5.375 1.00 . A A . 27 LEU HD23 1 1
11 5916 1 1 26 LEU HG H -1.282 -0.350 -6.807 1.00 . A A . 27 LEU HG 1 1
11 5917 1 1 26 LEU N N -0.711 2.879 -5.201 1.00 . A A . 27 LEU N 1 1
11 5918 1 1 26 LEU O O -3.459 2.966 -4.032 1.00 . A A . 27 LEU O 1 1
11 5919 1 1 27 CYS C C -2.931 2.483 -0.764 1.00 . A A . 28 CYS C 1 1
11 5920 1 1 27 CYS CA C -3.499 1.461 -1.735 1.00 . A A . 28 CYS CA 1 1
11 5921 1 1 27 CYS CB C -3.684 0.147 -1.009 1.00 . A A . 28 CYS CB 1 1
11 5922 1 1 27 CYS H H -1.932 0.537 -2.805 1.00 . A A . 28 CYS H 1 1
11 5923 1 1 27 CYS HA H -4.450 1.804 -2.103 1.00 . A A . 28 CYS HA 1 1
11 5924 1 1 27 CYS HB2 H -4.402 0.275 -0.213 1.00 . A A . 28 CYS HB2 1 1
11 5925 1 1 27 CYS HB3 H -4.035 -0.603 -1.701 1.00 . A A . 28 CYS HB3 1 1
11 5926 1 1 27 CYS N N -2.593 1.261 -2.854 1.00 . A A . 28 CYS N 1 1
11 5927 1 1 27 CYS O O -1.719 2.573 -0.579 1.00 . A A . 28 CYS O 1 1
11 5928 1 1 27 CYS SG S -2.140 -0.444 -0.279 1.00 . A A . 28 CYS SG 1 1
11 5929 1 1 28 LYS C C -3.171 3.588 2.213 1.00 . A A . 29 LYS C 1 1
11 5930 1 1 28 LYS CA C -3.415 4.217 0.849 1.00 . A A . 29 LYS CA 1 1
11 5931 1 1 28 LYS CB C -4.467 5.320 0.950 1.00 . A A . 29 LYS CB 1 1
11 5932 1 1 28 LYS CD C -3.609 7.459 -0.050 1.00 . A A . 29 LYS CD 1 1
11 5933 1 1 28 LYS CE C -4.429 8.666 0.376 1.00 . A A . 29 LYS CE 1 1
11 5934 1 1 28 LYS CG C -4.487 6.236 -0.263 1.00 . A A . 29 LYS CG 1 1
11 5935 1 1 28 LYS H H -4.764 3.079 -0.298 1.00 . A A . 29 LYS H 1 1
11 5936 1 1 28 LYS HA H -2.489 4.655 0.506 1.00 . A A . 29 LYS HA 1 1
11 5937 1 1 28 LYS HB2 H -5.442 4.866 1.052 1.00 . A A . 29 LYS HB2 1 1
11 5938 1 1 28 LYS HB3 H -4.262 5.920 1.826 1.00 . A A . 29 LYS HB3 1 1
11 5939 1 1 28 LYS HD2 H -2.884 7.241 0.719 1.00 . A A . 29 LYS HD2 1 1
11 5940 1 1 28 LYS HD3 H -3.099 7.689 -0.974 1.00 . A A . 29 LYS HD3 1 1
11 5941 1 1 28 LYS HE2 H -5.293 8.744 -0.268 1.00 . A A . 29 LYS HE2 1 1
11 5942 1 1 28 LYS HE3 H -4.753 8.523 1.396 1.00 . A A . 29 LYS HE3 1 1
11 5943 1 1 28 LYS HG2 H -4.121 5.688 -1.121 1.00 . A A . 29 LYS HG2 1 1
11 5944 1 1 28 LYS HG3 H -5.502 6.558 -0.443 1.00 . A A . 29 LYS HG3 1 1
11 5945 1 1 28 LYS HZ1 H -3.586 10.245 -0.701 1.00 . A A . 29 LYS HZ1 1 1
11 5946 1 1 28 LYS HZ2 H -2.682 9.778 0.650 1.00 . A A . 29 LYS HZ2 1 1
11 5947 1 1 28 LYS HZ3 H -4.103 10.674 0.852 1.00 . A A . 29 LYS HZ3 1 1
11 5948 1 1 28 LYS N N -3.816 3.224 -0.128 1.00 . A A . 29 LYS N 1 1
11 5949 1 1 28 LYS NZ N -3.645 9.929 0.288 1.00 . A A . 29 LYS NZ 1 1
11 5950 1 1 28 LYS O O -2.099 3.717 2.792 1.00 . A A . 29 LYS O 1 1
11 5951 1 1 29 LYS C C -3.492 0.941 4.074 1.00 . A A . 30 LYS C 1 1
11 5952 1 1 29 LYS CA C -4.131 2.330 4.060 1.00 . A A . 30 LYS CA 1 1
11 5953 1 1 29 LYS CB C -5.529 2.242 4.664 1.00 . A A . 30 LYS CB 1 1
11 5954 1 1 29 LYS CD C -5.098 2.407 7.125 1.00 . A A . 30 LYS CD 1 1
11 5955 1 1 29 LYS CE C -5.802 2.069 8.429 1.00 . A A . 30 LYS CE 1 1
11 5956 1 1 29 LYS CG C -5.559 1.510 5.993 1.00 . A A . 30 LYS CG 1 1
11 5957 1 1 29 LYS H H -5.048 2.899 2.239 1.00 . A A . 30 LYS H 1 1
11 5958 1 1 29 LYS HA H -3.537 2.981 4.682 1.00 . A A . 30 LYS HA 1 1
11 5959 1 1 29 LYS HB2 H -5.908 3.242 4.817 1.00 . A A . 30 LYS HB2 1 1
11 5960 1 1 29 LYS HB3 H -6.175 1.721 3.975 1.00 . A A . 30 LYS HB3 1 1
11 5961 1 1 29 LYS HD2 H -4.034 2.280 7.258 1.00 . A A . 30 LYS HD2 1 1
11 5962 1 1 29 LYS HD3 H -5.310 3.433 6.865 1.00 . A A . 30 LYS HD3 1 1
11 5963 1 1 29 LYS HE2 H -5.362 2.652 9.223 1.00 . A A . 30 LYS HE2 1 1
11 5964 1 1 29 LYS HE3 H -6.848 2.322 8.334 1.00 . A A . 30 LYS HE3 1 1
11 5965 1 1 29 LYS HG2 H -6.565 1.179 6.191 1.00 . A A . 30 LYS HG2 1 1
11 5966 1 1 29 LYS HG3 H -4.898 0.657 5.931 1.00 . A A . 30 LYS HG3 1 1
11 5967 1 1 29 LYS HZ1 H -5.572 0.504 9.793 1.00 . A A . 30 LYS HZ1 1 1
11 5968 1 1 29 LYS HZ2 H -4.854 0.212 8.290 1.00 . A A . 30 LYS HZ2 1 1
11 5969 1 1 29 LYS HZ3 H -6.534 0.112 8.457 1.00 . A A . 30 LYS HZ3 1 1
11 5970 1 1 29 LYS N N -4.203 2.941 2.740 1.00 . A A . 30 LYS N 1 1
11 5971 1 1 29 LYS NZ N -5.682 0.623 8.766 1.00 . A A . 30 LYS NZ 1 1
11 5972 1 1 29 LYS O O -2.568 0.689 4.845 1.00 . A A . 30 LYS O 1 1
11 5973 1 1 30 THR C C -2.025 -1.447 3.162 1.00 . A A . 31 THR C 1 1
11 5974 1 1 30 THR CA C -3.542 -1.355 3.271 1.00 . A A . 31 THR CA 1 1
11 5975 1 1 30 THR CB C -4.194 -2.151 2.148 1.00 . A A . 31 THR CB 1 1
11 5976 1 1 30 THR CG2 C -3.769 -3.599 2.146 1.00 . A A . 31 THR CG2 1 1
11 5977 1 1 30 THR H H -4.795 0.263 2.712 1.00 . A A . 31 THR H 1 1
11 5978 1 1 30 THR HA H -3.836 -1.798 4.210 1.00 . A A . 31 THR HA 1 1
11 5979 1 1 30 THR HB H -3.915 -1.720 1.198 1.00 . A A . 31 THR HB 1 1
11 5980 1 1 30 THR HG1 H -5.997 -2.698 1.608 1.00 . A A . 31 THR HG1 1 1
11 5981 1 1 30 THR HG21 H -2.700 -3.658 2.296 1.00 . A A . 31 THR HG21 1 1
11 5982 1 1 30 THR HG22 H -4.030 -4.048 1.202 1.00 . A A . 31 THR HG22 1 1
11 5983 1 1 30 THR HG23 H -4.272 -4.118 2.946 1.00 . A A . 31 THR HG23 1 1
11 5984 1 1 30 THR N N -4.029 0.023 3.278 1.00 . A A . 31 THR N 1 1
11 5985 1 1 30 THR O O -1.419 -2.393 3.665 1.00 . A A . 31 THR O 1 1
11 5986 1 1 30 THR OG1 O -5.606 -2.114 2.262 1.00 . A A . 31 THR OG1 1 1
11 5987 1 1 31 CYS C C 0.724 -0.081 3.663 1.00 . A A . 32 CYS C 1 1
11 5988 1 1 31 CYS CA C 0.046 -0.481 2.356 1.00 . A A . 32 CYS CA 1 1
11 5989 1 1 31 CYS CB C 0.492 0.444 1.214 1.00 . A A . 32 CYS CB 1 1
11 5990 1 1 31 CYS H H -1.952 0.259 2.132 1.00 . A A . 32 CYS H 1 1
11 5991 1 1 31 CYS HA H 0.340 -1.493 2.118 1.00 . A A . 32 CYS HA 1 1
11 5992 1 1 31 CYS HB2 H 0.228 -0.012 0.274 1.00 . A A . 32 CYS HB2 1 1
11 5993 1 1 31 CYS HB3 H -0.015 1.392 1.306 1.00 . A A . 32 CYS HB3 1 1
11 5994 1 1 31 CYS N N -1.414 -0.474 2.511 1.00 . A A . 32 CYS N 1 1
11 5995 1 1 31 CYS O O 1.926 -0.277 3.841 1.00 . A A . 32 CYS O 1 1
11 5996 1 1 31 CYS SG S 2.284 0.771 1.159 1.00 . A A . 32 CYS SG 1 1
11 5997 1 1 32 GLY C C 1.028 2.287 5.867 1.00 . A A . 33 GLY C 1 1
11 5998 1 1 32 GLY CA C 0.463 0.876 5.868 1.00 . A A . 33 GLY CA 1 1
11 5999 1 1 32 GLY H H -1.015 0.580 4.378 1.00 . A A . 33 GLY H 1 1
11 6000 1 1 32 GLY HA2 H -0.330 0.821 6.598 1.00 . A A . 33 GLY HA2 1 1
11 6001 1 1 32 GLY HA3 H 1.246 0.189 6.156 1.00 . A A . 33 GLY HA3 1 1
11 6002 1 1 32 GLY N N -0.063 0.466 4.578 1.00 . A A . 33 GLY N 1 1
11 6003 1 1 32 GLY O O 2.133 2.515 6.358 1.00 . A A . 33 GLY O 1 1
11 6004 1 1 33 THR C C -0.425 5.583 5.655 1.00 . A A . 34 THR C 1 1
11 6005 1 1 33 THR CA C 0.709 4.631 5.288 1.00 . A A . 34 THR CA 1 1
11 6006 1 1 33 THR CB C 1.261 4.996 3.907 1.00 . A A . 34 THR CB 1 1
11 6007 1 1 33 THR CG2 C 0.371 4.565 2.766 1.00 . A A . 34 THR CG2 1 1
11 6008 1 1 33 THR H H -0.607 2.999 4.959 1.00 . A A . 34 THR H 1 1
11 6009 1 1 33 THR HA H 1.498 4.744 6.016 1.00 . A A . 34 THR HA 1 1
11 6010 1 1 33 THR HB H 2.217 4.520 3.777 1.00 . A A . 34 THR HB 1 1
11 6011 1 1 33 THR HG1 H 1.883 6.724 4.587 1.00 . A A . 34 THR HG1 1 1
11 6012 1 1 33 THR HG21 H 0.094 3.529 2.895 1.00 . A A . 34 THR HG21 1 1
11 6013 1 1 33 THR HG22 H 0.900 4.682 1.833 1.00 . A A . 34 THR HG22 1 1
11 6014 1 1 33 THR HG23 H -0.518 5.177 2.753 1.00 . A A . 34 THR HG23 1 1
11 6015 1 1 33 THR N N 0.268 3.237 5.328 1.00 . A A . 34 THR N 1 1
11 6016 1 1 33 THR O O -0.199 6.607 6.300 1.00 . A A . 34 THR O 1 1
11 6017 1 1 33 THR OG1 O 1.446 6.396 3.798 1.00 . A A . 34 THR OG1 1 1
11 6018 1 1 34 CYS C C -2.948 6.316 7.033 1.00 . A A . 35 CYS C 1 1
11 6019 1 1 34 CYS CA C -2.800 6.090 5.531 1.00 . A A . 35 CYS CA 1 1
11 6020 1 1 34 CYS CB C -4.079 5.465 4.974 1.00 . A A . 35 CYS CB 1 1
11 6021 1 1 34 CYS H H -1.767 4.422 4.726 1.00 . A A . 35 CYS H 1 1
11 6022 1 1 34 CYS HA H -2.641 7.044 5.051 1.00 . A A . 35 CYS HA 1 1
11 6023 1 1 34 CYS HB2 H -3.918 5.192 3.942 1.00 . A A . 35 CYS HB2 1 1
11 6024 1 1 34 CYS HB3 H -4.316 4.579 5.544 1.00 . A A . 35 CYS HB3 1 1
11 6025 1 1 34 CYS N N -1.643 5.249 5.240 1.00 . A A . 35 CYS N 1 1
11 6026 1 1 34 CYS O O -3.679 7.252 7.421 1.00 . A A . 35 CYS O 1 1
11 6027 1 1 34 CYS OXT O -2.330 5.556 7.809 1.00 . A A . 35 CYS OXT 1 1
11 6028 1 1 34 CYS SG S -5.526 6.570 5.036 1.00 . A A . 35 CYS SG 1 1
12 6029 1 1 1 ALA C C -10.516 6.725 4.072 1.00 . A A . 2 ALA C 1 1
12 6030 1 1 1 ALA CA C -11.233 6.976 5.394 1.00 . A A . 2 ALA CA 1 1
12 6031 1 1 1 ALA CB C -12.713 6.647 5.262 1.00 . A A . 2 ALA CB 1 1
12 6032 1 1 1 ALA H1 H -10.041 8.541 5.995 1.00 . A A . 2 ALA H1 1 1
12 6033 1 1 1 ALA H2 H -11.597 8.508 6.718 1.00 . A A . 2 ALA H2 1 1
12 6034 1 1 1 ALA H3 H -11.418 9.001 5.084 1.00 . A A . 2 ALA H3 1 1
12 6035 1 1 1 ALA HA H -10.812 6.327 6.148 1.00 . A A . 2 ALA HA 1 1
12 6036 1 1 1 ALA HB1 H -13.117 7.150 4.396 1.00 . A A . 2 ALA HB1 1 1
12 6037 1 1 1 ALA HB2 H -13.236 6.977 6.147 1.00 . A A . 2 ALA HB2 1 1
12 6038 1 1 1 ALA HB3 H -12.835 5.580 5.148 1.00 . A A . 2 ALA HB3 1 1
12 6039 1 1 1 ALA N N -11.057 8.383 5.838 1.00 . A A . 2 ALA N 1 1
12 6040 1 1 1 ALA O O -10.881 7.287 3.040 1.00 . A A . 2 ALA O 1 1
12 6041 1 1 2 CYS C C -9.187 4.231 2.309 1.00 . A A . 3 CYS C 1 1
12 6042 1 1 2 CYS CA C -8.723 5.553 2.915 1.00 . A A . 3 CYS CA 1 1
12 6043 1 1 2 CYS CB C -7.232 5.475 3.247 1.00 . A A . 3 CYS CB 1 1
12 6044 1 1 2 CYS H H -9.249 5.461 4.964 1.00 . A A . 3 CYS H 1 1
12 6045 1 1 2 CYS HA H -8.882 6.341 2.195 1.00 . A A . 3 CYS HA 1 1
12 6046 1 1 2 CYS HB2 H -7.041 4.570 3.803 1.00 . A A . 3 CYS HB2 1 1
12 6047 1 1 2 CYS HB3 H -6.671 5.451 2.327 1.00 . A A . 3 CYS HB3 1 1
12 6048 1 1 2 CYS N N -9.493 5.877 4.111 1.00 . A A . 3 CYS N 1 1
12 6049 1 1 2 CYS O O -10.023 3.533 2.882 1.00 . A A . 3 CYS O 1 1
12 6050 1 1 2 CYS SG S -6.610 6.872 4.237 1.00 . A A . 3 CYS SG 1 1
12 6051 1 1 3 LYS C C -7.752 1.991 -0.134 1.00 . A A . 4 LYS C 1 1
12 6052 1 1 3 LYS CA C -8.988 2.652 0.462 1.00 . A A . 4 LYS CA 1 1
12 6053 1 1 3 LYS CB C -10.021 2.923 -0.634 1.00 . A A . 4 LYS CB 1 1
12 6054 1 1 3 LYS CD C -12.239 2.171 0.275 1.00 . A A . 4 LYS CD 1 1
12 6055 1 1 3 LYS CE C -13.703 2.423 -0.047 1.00 . A A . 4 LYS CE 1 1
12 6056 1 1 3 LYS CG C -11.373 3.363 -0.099 1.00 . A A . 4 LYS CG 1 1
12 6057 1 1 3 LYS H H -7.972 4.490 0.741 1.00 . A A . 4 LYS H 1 1
12 6058 1 1 3 LYS HA H -9.417 1.983 1.193 1.00 . A A . 4 LYS HA 1 1
12 6059 1 1 3 LYS HB2 H -9.644 3.699 -1.283 1.00 . A A . 4 LYS HB2 1 1
12 6060 1 1 3 LYS HB3 H -10.162 2.020 -1.210 1.00 . A A . 4 LYS HB3 1 1
12 6061 1 1 3 LYS HD2 H -11.903 1.307 -0.277 1.00 . A A . 4 LYS HD2 1 1
12 6062 1 1 3 LYS HD3 H -12.140 1.985 1.335 1.00 . A A . 4 LYS HD3 1 1
12 6063 1 1 3 LYS HE2 H -14.043 3.273 0.525 1.00 . A A . 4 LYS HE2 1 1
12 6064 1 1 3 LYS HE3 H -13.794 2.640 -1.101 1.00 . A A . 4 LYS HE3 1 1
12 6065 1 1 3 LYS HG2 H -11.221 3.974 0.779 1.00 . A A . 4 LYS HG2 1 1
12 6066 1 1 3 LYS HG3 H -11.880 3.941 -0.858 1.00 . A A . 4 LYS HG3 1 1
12 6067 1 1 3 LYS HZ1 H -15.312 1.146 -0.425 1.00 . A A . 4 LYS HZ1 1 1
12 6068 1 1 3 LYS HZ2 H -14.985 1.368 1.220 1.00 . A A . 4 LYS HZ2 1 1
12 6069 1 1 3 LYS HZ3 H -13.981 0.379 0.285 1.00 . A A . 4 LYS HZ3 1 1
12 6070 1 1 3 LYS N N -8.635 3.892 1.147 1.00 . A A . 4 LYS N 1 1
12 6071 1 1 3 LYS NZ N -14.555 1.247 0.281 1.00 . A A . 4 LYS NZ 1 1
12 6072 1 1 3 LYS O O -6.667 2.573 -0.139 1.00 . A A . 4 LYS O 1 1
12 6073 1 1 4 ASP C C -7.105 -0.375 -2.651 1.00 . A A . 5 ASP C 1 1
12 6074 1 1 4 ASP CA C -6.813 0.030 -1.214 1.00 . A A . 5 ASP CA 1 1
12 6075 1 1 4 ASP CB C -6.502 -1.211 -0.378 1.00 . A A . 5 ASP CB 1 1
12 6076 1 1 4 ASP CG C -7.667 -2.179 -0.324 1.00 . A A . 5 ASP CG 1 1
12 6077 1 1 4 ASP H H -8.801 0.352 -0.594 1.00 . A A . 5 ASP H 1 1
12 6078 1 1 4 ASP HA H -5.953 0.678 -1.209 1.00 . A A . 5 ASP HA 1 1
12 6079 1 1 4 ASP HB2 H -5.653 -1.722 -0.805 1.00 . A A . 5 ASP HB2 1 1
12 6080 1 1 4 ASP HB3 H -6.265 -0.904 0.628 1.00 . A A . 5 ASP HB3 1 1
12 6081 1 1 4 ASP N N -7.919 0.768 -0.628 1.00 . A A . 5 ASP N 1 1
12 6082 1 1 4 ASP O O -8.163 -0.925 -2.957 1.00 . A A . 5 ASP O 1 1
12 6083 1 1 4 ASP OD1 O -8.809 -1.751 -0.596 1.00 . A A . 5 ASP OD1 1 1
12 6084 1 1 4 ASP OD2 O -7.439 -3.366 -0.010 1.00 . A A . 5 ASP OD2 1 1
12 6085 1 1 5 TYR C C -6.060 -1.940 -5.168 1.00 . A A . 6 TYR C 1 1
12 6086 1 1 5 TYR CA C -6.268 -0.441 -4.936 1.00 . A A . 6 TYR CA 1 1
12 6087 1 1 5 TYR CB C -5.251 0.358 -5.756 1.00 . A A . 6 TYR CB 1 1
12 6088 1 1 5 TYR CD1 C -6.884 2.074 -6.628 1.00 . A A . 6 TYR CD1 1 1
12 6089 1 1 5 TYR CD2 C -5.448 0.990 -8.192 1.00 . A A . 6 TYR CD2 1 1
12 6090 1 1 5 TYR CE1 C -7.455 2.805 -7.652 1.00 . A A . 6 TYR CE1 1 1
12 6091 1 1 5 TYR CE2 C -6.014 1.718 -9.221 1.00 . A A . 6 TYR CE2 1 1
12 6092 1 1 5 TYR CG C -5.873 1.156 -6.880 1.00 . A A . 6 TYR CG 1 1
12 6093 1 1 5 TYR CZ C -7.017 2.624 -8.946 1.00 . A A . 6 TYR CZ 1 1
12 6094 1 1 5 TYR H H -5.331 0.329 -3.204 1.00 . A A . 6 TYR H 1 1
12 6095 1 1 5 TYR HA H -7.264 -0.174 -5.256 1.00 . A A . 6 TYR HA 1 1
12 6096 1 1 5 TYR HB2 H -4.739 1.050 -5.104 1.00 . A A . 6 TYR HB2 1 1
12 6097 1 1 5 TYR HB3 H -4.529 -0.321 -6.188 1.00 . A A . 6 TYR HB3 1 1
12 6098 1 1 5 TYR HD1 H -7.225 2.215 -5.612 1.00 . A A . 6 TYR HD1 1 1
12 6099 1 1 5 TYR HD2 H -4.663 0.280 -8.404 1.00 . A A . 6 TYR HD2 1 1
12 6100 1 1 5 TYR HE1 H -8.240 3.515 -7.436 1.00 . A A . 6 TYR HE1 1 1
12 6101 1 1 5 TYR HE2 H -5.670 1.575 -10.235 1.00 . A A . 6 TYR HE2 1 1
12 6102 1 1 5 TYR HH H -6.990 4.062 -10.222 1.00 . A A . 6 TYR HH 1 1
12 6103 1 1 5 TYR N N -6.146 -0.105 -3.523 1.00 . A A . 6 TYR N 1 1
12 6104 1 1 5 TYR O O -6.322 -2.446 -6.258 1.00 . A A . 6 TYR O 1 1
12 6105 1 1 5 TYR OH O -7.582 3.350 -9.969 1.00 . A A . 6 TYR OH 1 1
12 6106 1 1 6 LEU C C -5.747 -4.796 -2.963 1.00 . A A . 7 LEU C 1 1
12 6107 1 1 6 LEU CA C -5.343 -4.081 -4.247 1.00 . A A . 7 LEU CA 1 1
12 6108 1 1 6 LEU CB C -3.871 -4.342 -4.565 1.00 . A A . 7 LEU CB 1 1
12 6109 1 1 6 LEU CD1 C -2.113 -3.816 -6.265 1.00 . A A . 7 LEU CD1 1 1
12 6110 1 1 6 LEU CD2 C -3.719 -5.686 -6.680 1.00 . A A . 7 LEU CD2 1 1
12 6111 1 1 6 LEU CG C -3.531 -4.311 -6.054 1.00 . A A . 7 LEU CG 1 1
12 6112 1 1 6 LEU H H -5.391 -2.190 -3.293 1.00 . A A . 7 LEU H 1 1
12 6113 1 1 6 LEU HA H -5.949 -4.458 -5.058 1.00 . A A . 7 LEU HA 1 1
12 6114 1 1 6 LEU HB2 H -3.276 -3.602 -4.059 1.00 . A A . 7 LEU HB2 1 1
12 6115 1 1 6 LEU HB3 H -3.598 -5.299 -4.178 1.00 . A A . 7 LEU HB3 1 1
12 6116 1 1 6 LEU HD11 H -1.666 -4.349 -7.090 1.00 . A A . 7 LEU HD11 1 1
12 6117 1 1 6 LEU HD12 H -1.536 -3.991 -5.369 1.00 . A A . 7 LEU HD12 1 1
12 6118 1 1 6 LEU HD13 H -2.129 -2.759 -6.484 1.00 . A A . 7 LEU HD13 1 1
12 6119 1 1 6 LEU HD21 H -2.941 -5.859 -7.409 1.00 . A A . 7 LEU HD21 1 1
12 6120 1 1 6 LEU HD22 H -4.683 -5.731 -7.165 1.00 . A A . 7 LEU HD22 1 1
12 6121 1 1 6 LEU HD23 H -3.668 -6.441 -5.913 1.00 . A A . 7 LEU HD23 1 1
12 6122 1 1 6 LEU HG H -4.203 -3.628 -6.550 1.00 . A A . 7 LEU HG 1 1
12 6123 1 1 6 LEU N N -5.585 -2.645 -4.141 1.00 . A A . 7 LEU N 1 1
12 6124 1 1 6 LEU O O -6.134 -4.154 -1.987 1.00 . A A . 7 LEU O 1 1
12 6125 1 1 7 PRO C C -4.862 -7.008 -0.772 1.00 . A A . 8 PRO C 1 1
12 6126 1 1 7 PRO CA C -6.008 -6.921 -1.764 1.00 . A A . 8 PRO CA 1 1
12 6127 1 1 7 PRO CB C -6.349 -8.279 -2.341 1.00 . A A . 8 PRO CB 1 1
12 6128 1 1 7 PRO CD C -5.188 -7.017 -4.029 1.00 . A A . 8 PRO CD 1 1
12 6129 1 1 7 PRO CG C -5.431 -8.415 -3.491 1.00 . A A . 8 PRO CG 1 1
12 6130 1 1 7 PRO HA H -6.876 -6.512 -1.267 1.00 . A A . 8 PRO HA 1 1
12 6131 1 1 7 PRO HB2 H -6.176 -9.045 -1.599 1.00 . A A . 8 PRO HB2 1 1
12 6132 1 1 7 PRO HB3 H -7.382 -8.296 -2.655 1.00 . A A . 8 PRO HB3 1 1
12 6133 1 1 7 PRO HD2 H -4.141 -6.881 -4.204 1.00 . A A . 8 PRO HD2 1 1
12 6134 1 1 7 PRO HD3 H -5.739 -6.841 -4.939 1.00 . A A . 8 PRO HD3 1 1
12 6135 1 1 7 PRO HG2 H -4.503 -8.849 -3.149 1.00 . A A . 8 PRO HG2 1 1
12 6136 1 1 7 PRO HG3 H -5.885 -9.035 -4.241 1.00 . A A . 8 PRO HG3 1 1
12 6137 1 1 7 PRO N N -5.658 -6.138 -2.935 1.00 . A A . 8 PRO N 1 1
12 6138 1 1 7 PRO O O -3.726 -6.641 -1.070 1.00 . A A . 8 PRO O 1 1
12 6139 1 1 8 LYS C C -2.975 -8.398 1.058 1.00 . A A . 9 LYS C 1 1
12 6140 1 1 8 LYS CA C -4.215 -7.619 1.494 1.00 . A A . 9 LYS CA 1 1
12 6141 1 1 8 LYS CB C -4.863 -8.311 2.695 1.00 . A A . 9 LYS CB 1 1
12 6142 1 1 8 LYS CD C -6.076 -6.948 4.428 1.00 . A A . 9 LYS CD 1 1
12 6143 1 1 8 LYS CE C -7.320 -6.122 4.710 1.00 . A A . 9 LYS CE 1 1
12 6144 1 1 8 LYS CG C -6.191 -7.696 3.109 1.00 . A A . 9 LYS CG 1 1
12 6145 1 1 8 LYS H H -6.112 -7.752 0.559 1.00 . A A . 9 LYS H 1 1
12 6146 1 1 8 LYS HA H -3.912 -6.626 1.790 1.00 . A A . 9 LYS HA 1 1
12 6147 1 1 8 LYS HB2 H -5.034 -9.349 2.447 1.00 . A A . 9 LYS HB2 1 1
12 6148 1 1 8 LYS HB3 H -4.187 -8.257 3.535 1.00 . A A . 9 LYS HB3 1 1
12 6149 1 1 8 LYS HD2 H -5.942 -7.663 5.226 1.00 . A A . 9 LYS HD2 1 1
12 6150 1 1 8 LYS HD3 H -5.220 -6.290 4.384 1.00 . A A . 9 LYS HD3 1 1
12 6151 1 1 8 LYS HE2 H -7.151 -5.112 4.371 1.00 . A A . 9 LYS HE2 1 1
12 6152 1 1 8 LYS HE3 H -8.151 -6.549 4.166 1.00 . A A . 9 LYS HE3 1 1
12 6153 1 1 8 LYS HG2 H -6.511 -7.005 2.343 1.00 . A A . 9 LYS HG2 1 1
12 6154 1 1 8 LYS HG3 H -6.924 -8.483 3.215 1.00 . A A . 9 LYS HG3 1 1
12 6155 1 1 8 LYS HZ1 H -8.684 -6.161 6.293 1.00 . A A . 9 LYS HZ1 1 1
12 6156 1 1 8 LYS HZ2 H -7.317 -5.210 6.589 1.00 . A A . 9 LYS HZ2 1 1
12 6157 1 1 8 LYS HZ3 H -7.202 -6.896 6.647 1.00 . A A . 9 LYS HZ3 1 1
12 6158 1 1 8 LYS N N -5.187 -7.482 0.411 1.00 . A A . 9 LYS N 1 1
12 6159 1 1 8 LYS NZ N -7.654 -6.096 6.161 1.00 . A A . 9 LYS NZ 1 1
12 6160 1 1 8 LYS O O -1.916 -8.286 1.675 1.00 . A A . 9 LYS O 1 1
12 6161 1 1 9 SER C C -1.031 -9.182 -1.343 1.00 . A A . 10 SER C 1 1
12 6162 1 1 9 SER CA C -1.999 -10.002 -0.488 1.00 . A A . 10 SER CA 1 1
12 6163 1 1 9 SER CB C -2.527 -11.187 -1.299 1.00 . A A . 10 SER CB 1 1
12 6164 1 1 9 SER H H -3.981 -9.259 -0.441 1.00 . A A . 10 SER H 1 1
12 6165 1 1 9 SER HA H -1.464 -10.381 0.369 1.00 . A A . 10 SER HA 1 1
12 6166 1 1 9 SER HB2 H -3.559 -11.369 -1.037 1.00 . A A . 10 SER HB2 1 1
12 6167 1 1 9 SER HB3 H -2.459 -10.959 -2.353 1.00 . A A . 10 SER HB3 1 1
12 6168 1 1 9 SER HG H -1.449 -12.723 -1.863 1.00 . A A . 10 SER HG 1 1
12 6169 1 1 9 SER N N -3.112 -9.197 0.006 1.00 . A A . 10 SER N 1 1
12 6170 1 1 9 SER O O 0.112 -9.590 -1.551 1.00 . A A . 10 SER O 1 1
12 6171 1 1 9 SER OG O -1.777 -12.360 -1.036 1.00 . A A . 10 SER OG 1 1
12 6172 1 1 10 GLU C C -0.043 -6.048 -1.910 1.00 . A A . 11 GLU C 1 1
12 6173 1 1 10 GLU CA C -0.643 -7.199 -2.693 1.00 . A A . 11 GLU CA 1 1
12 6174 1 1 10 GLU CB C -1.482 -6.631 -3.829 1.00 . A A . 11 GLU CB 1 1
12 6175 1 1 10 GLU CD C -0.529 -6.362 -6.153 1.00 . A A . 11 GLU CD 1 1
12 6176 1 1 10 GLU CG C -1.233 -7.284 -5.177 1.00 . A A . 11 GLU CG 1 1
12 6177 1 1 10 GLU H H -2.409 -7.758 -1.670 1.00 . A A . 11 GLU H 1 1
12 6178 1 1 10 GLU HA H 0.151 -7.806 -3.095 1.00 . A A . 11 GLU HA 1 1
12 6179 1 1 10 GLU HB2 H -2.518 -6.768 -3.578 1.00 . A A . 11 GLU HB2 1 1
12 6180 1 1 10 GLU HB3 H -1.283 -5.570 -3.914 1.00 . A A . 11 GLU HB3 1 1
12 6181 1 1 10 GLU HG2 H -0.623 -8.163 -5.030 1.00 . A A . 11 GLU HG2 1 1
12 6182 1 1 10 GLU HG3 H -2.187 -7.574 -5.599 1.00 . A A . 11 GLU HG3 1 1
12 6183 1 1 10 GLU N N -1.486 -8.040 -1.851 1.00 . A A . 11 GLU N 1 1
12 6184 1 1 10 GLU O O 1.103 -5.658 -2.130 1.00 . A A . 11 GLU O 1 1
12 6185 1 1 10 GLU OE1 O 0.279 -5.524 -5.700 1.00 . A A . 11 GLU OE1 1 1
12 6186 1 1 10 GLU OE2 O -0.784 -6.479 -7.370 1.00 . A A . 11 GLU OE2 1 1
12 6187 1 1 11 CYS C C 0.075 -4.855 1.154 1.00 . A A . 12 CYS C 1 1
12 6188 1 1 11 CYS CA C -0.401 -4.380 -0.205 1.00 . A A . 12 CYS CA 1 1
12 6189 1 1 11 CYS CB C -1.542 -3.383 -0.071 1.00 . A A . 12 CYS CB 1 1
12 6190 1 1 11 CYS H H -1.743 -5.851 -0.895 1.00 . A A . 12 CYS H 1 1
12 6191 1 1 11 CYS HA H 0.422 -3.904 -0.715 1.00 . A A . 12 CYS HA 1 1
12 6192 1 1 11 CYS HB2 H -2.477 -3.913 -0.137 1.00 . A A . 12 CYS HB2 1 1
12 6193 1 1 11 CYS HB3 H -1.476 -2.872 0.886 1.00 . A A . 12 CYS HB3 1 1
12 6194 1 1 11 CYS N N -0.835 -5.500 -1.011 1.00 . A A . 12 CYS N 1 1
12 6195 1 1 11 CYS O O -0.712 -5.316 1.981 1.00 . A A . 12 CYS O 1 1
12 6196 1 1 11 CYS SG S -1.560 -2.117 -1.361 1.00 . A A . 12 CYS SG 1 1
12 6197 1 1 12 THR C C 2.675 -4.008 3.292 1.00 . A A . 13 THR C 1 1
12 6198 1 1 12 THR CA C 1.983 -5.179 2.613 1.00 . A A . 13 THR CA 1 1
12 6199 1 1 12 THR CB C 2.984 -6.308 2.335 1.00 . A A . 13 THR CB 1 1
12 6200 1 1 12 THR CG2 C 2.315 -7.631 2.017 1.00 . A A . 13 THR CG2 1 1
12 6201 1 1 12 THR H H 1.948 -4.379 0.660 1.00 . A A . 13 THR H 1 1
12 6202 1 1 12 THR HA H 1.201 -5.550 3.259 1.00 . A A . 13 THR HA 1 1
12 6203 1 1 12 THR HB H 3.617 -6.448 3.201 1.00 . A A . 13 THR HB 1 1
12 6204 1 1 12 THR HG1 H 3.300 -6.018 0.424 1.00 . A A . 13 THR HG1 1 1
12 6205 1 1 12 THR HG21 H 1.900 -7.595 1.015 1.00 . A A . 13 THR HG21 1 1
12 6206 1 1 12 THR HG22 H 1.522 -7.813 2.728 1.00 . A A . 13 THR HG22 1 1
12 6207 1 1 12 THR HG23 H 3.042 -8.426 2.077 1.00 . A A . 13 THR HG23 1 1
12 6208 1 1 12 THR N N 1.376 -4.751 1.367 1.00 . A A . 13 THR N 1 1
12 6209 1 1 12 THR O O 3.261 -3.158 2.623 1.00 . A A . 13 THR O 1 1
12 6210 1 1 12 THR OG1 O 3.813 -5.984 1.235 1.00 . A A . 13 THR OG1 1 1
12 6211 1 1 13 GLN C C 4.686 -2.697 4.870 1.00 . A A . 14 GLN C 1 1
12 6212 1 1 13 GLN CA C 3.260 -2.891 5.373 1.00 . A A . 14 GLN CA 1 1
12 6213 1 1 13 GLN CB C 3.251 -3.206 6.869 1.00 . A A . 14 GLN CB 1 1
12 6214 1 1 13 GLN CD C 0.941 -4.185 7.195 1.00 . A A . 14 GLN CD 1 1
12 6215 1 1 13 GLN CG C 1.883 -3.038 7.512 1.00 . A A . 14 GLN CG 1 1
12 6216 1 1 13 GLN H H 2.142 -4.674 5.104 1.00 . A A . 14 GLN H 1 1
12 6217 1 1 13 GLN HA H 2.703 -1.983 5.197 1.00 . A A . 14 GLN HA 1 1
12 6218 1 1 13 GLN HB2 H 3.571 -4.228 7.012 1.00 . A A . 14 GLN HB2 1 1
12 6219 1 1 13 GLN HB3 H 3.945 -2.547 7.369 1.00 . A A . 14 GLN HB3 1 1
12 6220 1 1 13 GLN HE21 H 0.194 -3.190 5.639 1.00 . A A . 14 GLN HE21 1 1
12 6221 1 1 13 GLN HE22 H -0.479 -4.755 5.922 1.00 . A A . 14 GLN HE22 1 1
12 6222 1 1 13 GLN HG2 H 2.008 -2.980 8.583 1.00 . A A . 14 GLN HG2 1 1
12 6223 1 1 13 GLN HG3 H 1.442 -2.120 7.152 1.00 . A A . 14 GLN HG3 1 1
12 6224 1 1 13 GLN N N 2.616 -3.966 4.621 1.00 . A A . 14 GLN N 1 1
12 6225 1 1 13 GLN NE2 N 0.138 -4.027 6.146 1.00 . A A . 14 GLN NE2 1 1
12 6226 1 1 13 GLN O O 5.228 -1.592 4.893 1.00 . A A . 14 GLN O 1 1
12 6227 1 1 13 GLN OE1 O 0.935 -5.205 7.885 1.00 . A A . 14 GLN OE1 1 1
12 6228 1 1 14 PHE C C 6.687 -2.830 2.627 1.00 . A A . 15 PHE C 1 1
12 6229 1 1 14 PHE CA C 6.605 -3.773 3.821 1.00 . A A . 15 PHE CA 1 1
12 6230 1 1 14 PHE CB C 6.993 -5.191 3.399 1.00 . A A . 15 PHE CB 1 1
12 6231 1 1 14 PHE CD1 C 9.265 -5.573 4.374 1.00 . A A . 15 PHE CD1 1 1
12 6232 1 1 14 PHE CD2 C 7.434 -6.815 5.263 1.00 . A A . 15 PHE CD2 1 1
12 6233 1 1 14 PHE CE1 C 10.123 -6.194 5.257 1.00 . A A . 15 PHE CE1 1 1
12 6234 1 1 14 PHE CE2 C 8.289 -7.442 6.150 1.00 . A A . 15 PHE CE2 1 1
12 6235 1 1 14 PHE CG C 7.914 -5.875 4.366 1.00 . A A . 15 PHE CG 1 1
12 6236 1 1 14 PHE CZ C 9.635 -7.131 6.148 1.00 . A A . 15 PHE CZ 1 1
12 6237 1 1 14 PHE H H 4.762 -4.628 4.372 1.00 . A A . 15 PHE H 1 1
12 6238 1 1 14 PHE HA H 7.285 -3.434 4.587 1.00 . A A . 15 PHE HA 1 1
12 6239 1 1 14 PHE HB2 H 6.095 -5.788 3.326 1.00 . A A . 15 PHE HB2 1 1
12 6240 1 1 14 PHE HB3 H 7.470 -5.161 2.435 1.00 . A A . 15 PHE HB3 1 1
12 6241 1 1 14 PHE HD1 H 9.648 -4.840 3.678 1.00 . A A . 15 PHE HD1 1 1
12 6242 1 1 14 PHE HD2 H 6.382 -7.058 5.264 1.00 . A A . 15 PHE HD2 1 1
12 6243 1 1 14 PHE HE1 H 11.175 -5.947 5.251 1.00 . A A . 15 PHE HE1 1 1
12 6244 1 1 14 PHE HE2 H 7.904 -8.174 6.846 1.00 . A A . 15 PHE HE2 1 1
12 6245 1 1 14 PHE HZ H 10.305 -7.619 6.840 1.00 . A A . 15 PHE HZ 1 1
12 6246 1 1 14 PHE N N 5.265 -3.787 4.380 1.00 . A A . 15 PHE N 1 1
12 6247 1 1 14 PHE O O 7.686 -2.139 2.433 1.00 . A A . 15 PHE O 1 1
12 6248 1 1 15 ARG C C 5.772 -0.495 1.009 1.00 . A A . 16 ARG C 1 1
12 6249 1 1 15 ARG CA C 5.567 -1.959 0.648 1.00 . A A . 16 ARG CA 1 1
12 6250 1 1 15 ARG CB C 4.232 -2.152 -0.074 1.00 . A A . 16 ARG CB 1 1
12 6251 1 1 15 ARG CD C 4.888 -4.116 -1.497 1.00 . A A . 16 ARG CD 1 1
12 6252 1 1 15 ARG CG C 3.943 -3.596 -0.425 1.00 . A A . 16 ARG CG 1 1
12 6253 1 1 15 ARG CZ C 6.648 -5.837 -1.635 1.00 . A A . 16 ARG CZ 1 1
12 6254 1 1 15 ARG H H 4.863 -3.386 2.040 1.00 . A A . 16 ARG H 1 1
12 6255 1 1 15 ARG HA H 6.366 -2.256 -0.013 1.00 . A A . 16 ARG HA 1 1
12 6256 1 1 15 ARG HB2 H 3.435 -1.795 0.557 1.00 . A A . 16 ARG HB2 1 1
12 6257 1 1 15 ARG HB3 H 4.237 -1.583 -0.984 1.00 . A A . 16 ARG HB3 1 1
12 6258 1 1 15 ARG HD2 H 4.321 -4.706 -2.201 1.00 . A A . 16 ARG HD2 1 1
12 6259 1 1 15 ARG HD3 H 5.331 -3.274 -2.008 1.00 . A A . 16 ARG HD3 1 1
12 6260 1 1 15 ARG HE H 6.155 -4.833 0.018 1.00 . A A . 16 ARG HE 1 1
12 6261 1 1 15 ARG HG2 H 4.060 -4.195 0.461 1.00 . A A . 16 ARG HG2 1 1
12 6262 1 1 15 ARG HG3 H 2.927 -3.670 -0.783 1.00 . A A . 16 ARG HG3 1 1
12 6263 1 1 15 ARG HH11 H 5.694 -5.477 -3.382 1.00 . A A . 16 ARG HH11 1 1
12 6264 1 1 15 ARG HH12 H 6.931 -6.686 -3.448 1.00 . A A . 16 ARG HH12 1 1
12 6265 1 1 15 ARG HH21 H 7.782 -6.423 -0.069 1.00 . A A . 16 ARG HH21 1 1
12 6266 1 1 15 ARG HH22 H 8.116 -7.224 -1.568 1.00 . A A . 16 ARG HH22 1 1
12 6267 1 1 15 ARG N N 5.627 -2.810 1.829 1.00 . A A . 16 ARG N 1 1
12 6268 1 1 15 ARG NE N 5.951 -4.945 -0.934 1.00 . A A . 16 ARG NE 1 1
12 6269 1 1 15 ARG NH1 N 6.404 -6.014 -2.928 1.00 . A A . 16 ARG NH1 1 1
12 6270 1 1 15 ARG NH2 N 7.593 -6.553 -1.042 1.00 . A A . 16 ARG NH2 1 1
12 6271 1 1 15 ARG O O 6.558 0.196 0.371 1.00 . A A . 16 ARG O 1 1
12 6272 1 1 16 CYS C C 6.569 1.623 3.083 1.00 . A A . 17 CYS C 1 1
12 6273 1 1 16 CYS CA C 5.209 1.369 2.448 1.00 . A A . 17 CYS CA 1 1
12 6274 1 1 16 CYS CB C 4.102 1.758 3.420 1.00 . A A . 17 CYS CB 1 1
12 6275 1 1 16 CYS H H 4.458 -0.614 2.515 1.00 . A A . 17 CYS H 1 1
12 6276 1 1 16 CYS HA H 5.127 1.977 1.567 1.00 . A A . 17 CYS HA 1 1
12 6277 1 1 16 CYS HB2 H 3.892 0.925 4.072 1.00 . A A . 17 CYS HB2 1 1
12 6278 1 1 16 CYS HB3 H 4.440 2.595 4.008 1.00 . A A . 17 CYS HB3 1 1
12 6279 1 1 16 CYS N N 5.072 -0.021 2.032 1.00 . A A . 17 CYS N 1 1
12 6280 1 1 16 CYS O O 7.052 2.752 3.114 1.00 . A A . 17 CYS O 1 1
12 6281 1 1 16 CYS SG S 2.544 2.238 2.613 1.00 . A A . 17 CYS SG 1 1
12 6282 1 1 17 ARG C C 9.548 1.122 3.253 1.00 . A A . 18 ARG C 1 1
12 6283 1 1 17 ARG CA C 8.487 0.686 4.231 1.00 . A A . 18 ARG CA 1 1
12 6284 1 1 17 ARG CB C 8.934 -0.669 4.781 1.00 . A A . 18 ARG CB 1 1
12 6285 1 1 17 ARG CD C 10.601 0.221 6.437 1.00 . A A . 18 ARG CD 1 1
12 6286 1 1 17 ARG CG C 9.356 -0.629 6.241 1.00 . A A . 18 ARG CG 1 1
12 6287 1 1 17 ARG CZ C 10.976 0.000 8.863 1.00 . A A . 18 ARG CZ 1 1
12 6288 1 1 17 ARG H H 6.741 -0.303 3.552 1.00 . A A . 18 ARG H 1 1
12 6289 1 1 17 ARG HA H 8.425 1.388 5.028 1.00 . A A . 18 ARG HA 1 1
12 6290 1 1 17 ARG HB2 H 8.121 -1.373 4.680 1.00 . A A . 18 ARG HB2 1 1
12 6291 1 1 17 ARG HB3 H 9.787 -1.019 4.186 1.00 . A A . 18 ARG HB3 1 1
12 6292 1 1 17 ARG HD2 H 11.471 -0.386 6.234 1.00 . A A . 18 ARG HD2 1 1
12 6293 1 1 17 ARG HD3 H 10.571 1.047 5.742 1.00 . A A . 18 ARG HD3 1 1
12 6294 1 1 17 ARG HE H 10.546 1.707 7.922 1.00 . A A . 18 ARG HE 1 1
12 6295 1 1 17 ARG HG2 H 8.551 -0.210 6.827 1.00 . A A . 18 ARG HG2 1 1
12 6296 1 1 17 ARG HG3 H 9.561 -1.636 6.574 1.00 . A A . 18 ARG HG3 1 1
12 6297 1 1 17 ARG HH11 H 11.136 -1.731 7.829 1.00 . A A . 18 ARG HH11 1 1
12 6298 1 1 17 ARG HH12 H 11.395 -1.859 9.537 1.00 . A A . 18 ARG HH12 1 1
12 6299 1 1 17 ARG HH21 H 10.886 1.541 10.168 1.00 . A A . 18 ARG HH21 1 1
12 6300 1 1 17 ARG HH22 H 11.253 -0.002 10.864 1.00 . A A . 18 ARG HH22 1 1
12 6301 1 1 17 ARG N N 7.180 0.569 3.595 1.00 . A A . 18 ARG N 1 1
12 6302 1 1 17 ARG NE N 10.697 0.747 7.796 1.00 . A A . 18 ARG NE 1 1
12 6303 1 1 17 ARG NH1 N 11.186 -1.304 8.732 1.00 . A A . 18 ARG NH1 1 1
12 6304 1 1 17 ARG NH2 N 11.044 0.559 10.064 1.00 . A A . 18 ARG NH2 1 1
12 6305 1 1 17 ARG O O 10.365 1.999 3.530 1.00 . A A . 18 ARG O 1 1
12 6306 1 1 18 THR C C 10.024 1.109 -0.208 1.00 . A A . 19 THR C 1 1
12 6307 1 1 18 THR CA C 10.580 0.623 1.137 1.00 . A A . 19 THR CA 1 1
12 6308 1 1 18 THR CB C 11.307 -0.705 1.019 1.00 . A A . 19 THR CB 1 1
12 6309 1 1 18 THR CG2 C 10.359 -1.872 0.870 1.00 . A A . 19 THR CG2 1 1
12 6310 1 1 18 THR H H 8.925 -0.304 2.032 1.00 . A A . 19 THR H 1 1
12 6311 1 1 18 THR HA H 11.275 1.360 1.507 1.00 . A A . 19 THR HA 1 1
12 6312 1 1 18 THR HB H 11.852 -0.864 1.946 1.00 . A A . 19 THR HB 1 1
12 6313 1 1 18 THR HG1 H 13.100 -0.521 0.253 1.00 . A A . 19 THR HG1 1 1
12 6314 1 1 18 THR HG21 H 9.716 -1.708 0.019 1.00 . A A . 19 THR HG21 1 1
12 6315 1 1 18 THR HG22 H 9.757 -1.949 1.770 1.00 . A A . 19 THR HG22 1 1
12 6316 1 1 18 THR HG23 H 10.922 -2.782 0.733 1.00 . A A . 19 THR HG23 1 1
12 6317 1 1 18 THR N N 9.573 0.422 2.146 1.00 . A A . 19 THR N 1 1
12 6318 1 1 18 THR O O 10.706 1.825 -0.941 1.00 . A A . 19 THR O 1 1
12 6319 1 1 18 THR OG1 O 12.216 -0.716 -0.067 1.00 . A A . 19 THR OG1 1 1
12 6320 1 1 19 SER C C 7.184 2.242 -1.639 1.00 . A A . 20 SER C 1 1
12 6321 1 1 19 SER CA C 8.184 1.097 -1.812 1.00 . A A . 20 SER CA 1 1
12 6322 1 1 19 SER CB C 7.486 -0.106 -2.450 1.00 . A A . 20 SER CB 1 1
12 6323 1 1 19 SER H H 8.303 0.125 0.074 1.00 . A A . 20 SER H 1 1
12 6324 1 1 19 SER HA H 8.974 1.427 -2.470 1.00 . A A . 20 SER HA 1 1
12 6325 1 1 19 SER HB2 H 7.990 -1.012 -2.150 1.00 . A A . 20 SER HB2 1 1
12 6326 1 1 19 SER HB3 H 6.458 -0.140 -2.120 1.00 . A A . 20 SER HB3 1 1
12 6327 1 1 19 SER HG H 7.194 -0.843 -4.241 1.00 . A A . 20 SER HG 1 1
12 6328 1 1 19 SER N N 8.799 0.706 -0.540 1.00 . A A . 20 SER N 1 1
12 6329 1 1 19 SER O O 6.196 2.116 -0.918 1.00 . A A . 20 SER O 1 1
12 6330 1 1 19 SER OG O 7.509 -0.018 -3.864 1.00 . A A . 20 SER OG 1 1
12 6331 1 1 20 MET C C 5.338 4.371 -3.125 1.00 . A A . 21 MET C 1 1
12 6332 1 1 20 MET CA C 6.574 4.530 -2.239 1.00 . A A . 21 MET CA 1 1
12 6333 1 1 20 MET CB C 7.343 5.789 -2.650 1.00 . A A . 21 MET CB 1 1
12 6334 1 1 20 MET CE C 6.699 9.157 -1.511 1.00 . A A . 21 MET CE 1 1
12 6335 1 1 20 MET CG C 7.821 6.623 -1.473 1.00 . A A . 21 MET CG 1 1
12 6336 1 1 20 MET H H 8.249 3.398 -2.877 1.00 . A A . 21 MET H 1 1
12 6337 1 1 20 MET HA H 6.253 4.637 -1.215 1.00 . A A . 21 MET HA 1 1
12 6338 1 1 20 MET HB2 H 8.205 5.496 -3.229 1.00 . A A . 21 MET HB2 1 1
12 6339 1 1 20 MET HB3 H 6.702 6.406 -3.262 1.00 . A A . 21 MET HB3 1 1
12 6340 1 1 20 MET HE1 H 7.519 9.101 -2.211 1.00 . A A . 21 MET HE1 1 1
12 6341 1 1 20 MET HE2 H 6.910 9.911 -0.768 1.00 . A A . 21 MET HE2 1 1
12 6342 1 1 20 MET HE3 H 5.792 9.415 -2.038 1.00 . A A . 21 MET HE3 1 1
12 6343 1 1 20 MET HG2 H 8.248 5.964 -0.732 1.00 . A A . 21 MET HG2 1 1
12 6344 1 1 20 MET HG3 H 8.578 7.310 -1.821 1.00 . A A . 21 MET HG3 1 1
12 6345 1 1 20 MET N N 7.448 3.359 -2.313 1.00 . A A . 21 MET N 1 1
12 6346 1 1 20 MET O O 4.242 4.792 -2.758 1.00 . A A . 21 MET O 1 1
12 6347 1 1 20 MET SD S 6.491 7.569 -0.707 1.00 . A A . 21 MET SD 1 1
12 6348 1 1 21 LYS C C 3.240 2.859 -4.603 1.00 . A A . 22 LYS C 1 1
12 6349 1 1 21 LYS CA C 4.426 3.581 -5.244 1.00 . A A . 22 LYS CA 1 1
12 6350 1 1 21 LYS CB C 4.916 2.792 -6.459 1.00 . A A . 22 LYS CB 1 1
12 6351 1 1 21 LYS CD C 3.268 2.116 -8.236 1.00 . A A . 22 LYS CD 1 1
12 6352 1 1 21 LYS CE C 3.951 1.121 -9.160 1.00 . A A . 22 LYS CE 1 1
12 6353 1 1 21 LYS CG C 4.235 3.190 -7.759 1.00 . A A . 22 LYS CG 1 1
12 6354 1 1 21 LYS H H 6.422 3.473 -4.542 1.00 . A A . 22 LYS H 1 1
12 6355 1 1 21 LYS HA H 4.099 4.556 -5.573 1.00 . A A . 22 LYS HA 1 1
12 6356 1 1 21 LYS HB2 H 5.978 2.950 -6.572 1.00 . A A . 22 LYS HB2 1 1
12 6357 1 1 21 LYS HB3 H 4.734 1.741 -6.288 1.00 . A A . 22 LYS HB3 1 1
12 6358 1 1 21 LYS HD2 H 2.881 1.588 -7.378 1.00 . A A . 22 LYS HD2 1 1
12 6359 1 1 21 LYS HD3 H 2.455 2.589 -8.767 1.00 . A A . 22 LYS HD3 1 1
12 6360 1 1 21 LYS HE2 H 5.021 1.234 -9.064 1.00 . A A . 22 LYS HE2 1 1
12 6361 1 1 21 LYS HE3 H 3.668 0.121 -8.864 1.00 . A A . 22 LYS HE3 1 1
12 6362 1 1 21 LYS HG2 H 3.687 4.107 -7.600 1.00 . A A . 22 LYS HG2 1 1
12 6363 1 1 21 LYS HG3 H 4.989 3.345 -8.516 1.00 . A A . 22 LYS HG3 1 1
12 6364 1 1 21 LYS HZ1 H 3.994 0.594 -11.181 1.00 . A A . 22 LYS HZ1 1 1
12 6365 1 1 21 LYS HZ2 H 3.902 2.261 -10.910 1.00 . A A . 22 LYS HZ2 1 1
12 6366 1 1 21 LYS HZ3 H 2.534 1.291 -10.685 1.00 . A A . 22 LYS HZ3 1 1
12 6367 1 1 21 LYS N N 5.523 3.777 -4.298 1.00 . A A . 22 LYS N 1 1
12 6368 1 1 21 LYS NZ N 3.568 1.331 -10.583 1.00 . A A . 22 LYS NZ 1 1
12 6369 1 1 21 LYS O O 2.106 3.332 -4.666 1.00 . A A . 22 LYS O 1 1
12 6370 1 1 22 TYR C C 1.686 1.697 -2.323 1.00 . A A . 23 TYR C 1 1
12 6371 1 1 22 TYR CA C 2.462 0.906 -3.369 1.00 . A A . 23 TYR CA 1 1
12 6372 1 1 22 TYR CB C 3.077 -0.318 -2.699 1.00 . A A . 23 TYR CB 1 1
12 6373 1 1 22 TYR CD1 C 4.096 -1.196 -4.825 1.00 . A A . 23 TYR CD1 1 1
12 6374 1 1 22 TYR CD2 C 3.002 -2.736 -3.377 1.00 . A A . 23 TYR CD2 1 1
12 6375 1 1 22 TYR CE1 C 4.394 -2.223 -5.700 1.00 . A A . 23 TYR CE1 1 1
12 6376 1 1 22 TYR CE2 C 3.294 -3.769 -4.242 1.00 . A A . 23 TYR CE2 1 1
12 6377 1 1 22 TYR CG C 3.397 -1.438 -3.653 1.00 . A A . 23 TYR CG 1 1
12 6378 1 1 22 TYR CZ C 3.991 -3.509 -5.404 1.00 . A A . 23 TYR CZ 1 1
12 6379 1 1 22 TYR H H 4.429 1.378 -3.997 1.00 . A A . 23 TYR H 1 1
12 6380 1 1 22 TYR HA H 1.782 0.577 -4.137 1.00 . A A . 23 TYR HA 1 1
12 6381 1 1 22 TYR HB2 H 3.995 -0.028 -2.211 1.00 . A A . 23 TYR HB2 1 1
12 6382 1 1 22 TYR HB3 H 2.388 -0.698 -1.959 1.00 . A A . 23 TYR HB3 1 1
12 6383 1 1 22 TYR HD1 H 4.408 -0.186 -5.049 1.00 . A A . 23 TYR HD1 1 1
12 6384 1 1 22 TYR HD2 H 2.455 -2.935 -2.469 1.00 . A A . 23 TYR HD2 1 1
12 6385 1 1 22 TYR HE1 H 4.940 -2.018 -6.609 1.00 . A A . 23 TYR HE1 1 1
12 6386 1 1 22 TYR HE2 H 2.978 -4.773 -4.005 1.00 . A A . 23 TYR HE2 1 1
12 6387 1 1 22 TYR HH H 5.235 -4.673 -6.297 1.00 . A A . 23 TYR HH 1 1
12 6388 1 1 22 TYR N N 3.507 1.707 -4.004 1.00 . A A . 23 TYR N 1 1
12 6389 1 1 22 TYR O O 0.540 1.377 -2.011 1.00 . A A . 23 TYR O 1 1
12 6390 1 1 22 TYR OH O 4.285 -4.537 -6.271 1.00 . A A . 23 TYR OH 1 1
12 6391 1 1 23 ARG C C 0.693 4.508 -1.265 1.00 . A A . 24 ARG C 1 1
12 6392 1 1 23 ARG CA C 1.712 3.518 -0.712 1.00 . A A . 24 ARG CA 1 1
12 6393 1 1 23 ARG CB C 2.780 4.292 0.068 1.00 . A A . 24 ARG CB 1 1
12 6394 1 1 23 ARG CD C 5.096 4.336 1.039 1.00 . A A . 24 ARG CD 1 1
12 6395 1 1 23 ARG CG C 4.144 3.624 0.091 1.00 . A A . 24 ARG CG 1 1
12 6396 1 1 23 ARG CZ C 7.551 4.545 1.177 1.00 . A A . 24 ARG CZ 1 1
12 6397 1 1 23 ARG H H 3.252 2.890 -2.037 1.00 . A A . 24 ARG H 1 1
12 6398 1 1 23 ARG HA H 1.206 2.850 -0.034 1.00 . A A . 24 ARG HA 1 1
12 6399 1 1 23 ARG HB2 H 2.895 5.265 -0.378 1.00 . A A . 24 ARG HB2 1 1
12 6400 1 1 23 ARG HB3 H 2.446 4.412 1.088 1.00 . A A . 24 ARG HB3 1 1
12 6401 1 1 23 ARG HD2 H 5.099 5.388 0.799 1.00 . A A . 24 ARG HD2 1 1
12 6402 1 1 23 ARG HD3 H 4.745 4.199 2.051 1.00 . A A . 24 ARG HD3 1 1
12 6403 1 1 23 ARG HE H 6.569 2.879 0.663 1.00 . A A . 24 ARG HE 1 1
12 6404 1 1 23 ARG HG2 H 4.026 2.602 0.410 1.00 . A A . 24 ARG HG2 1 1
12 6405 1 1 23 ARG HG3 H 4.561 3.646 -0.903 1.00 . A A . 24 ARG HG3 1 1
12 6406 1 1 23 ARG HH11 H 6.546 6.232 1.667 1.00 . A A . 24 ARG HH11 1 1
12 6407 1 1 23 ARG HH12 H 8.271 6.349 1.739 1.00 . A A . 24 ARG HH12 1 1
12 6408 1 1 23 ARG HH21 H 8.837 3.043 0.767 1.00 . A A . 24 ARG HH21 1 1
12 6409 1 1 23 ARG HH22 H 9.570 4.542 1.230 1.00 . A A . 24 ARG HH22 1 1
12 6410 1 1 23 ARG N N 2.331 2.705 -1.760 1.00 . A A . 24 ARG N 1 1
12 6411 1 1 23 ARG NE N 6.460 3.819 0.933 1.00 . A A . 24 ARG NE 1 1
12 6412 1 1 23 ARG NH1 N 7.446 5.813 1.559 1.00 . A A . 24 ARG NH1 1 1
12 6413 1 1 23 ARG NH2 N 8.751 3.998 1.047 1.00 . A A . 24 ARG NH2 1 1
12 6414 1 1 23 ARG O O -0.479 4.484 -0.893 1.00 . A A . 24 ARG O 1 1
12 6415 1 1 24 LEU C C -0.297 6.013 -4.037 1.00 . A A . 25 LEU C 1 1
12 6416 1 1 24 LEU CA C 0.294 6.428 -2.695 1.00 . A A . 25 LEU CA 1 1
12 6417 1 1 24 LEU CB C 1.096 7.715 -2.865 1.00 . A A . 25 LEU CB 1 1
12 6418 1 1 24 LEU CD1 C 1.386 7.678 -0.348 1.00 . A A . 25 LEU CD1 1 1
12 6419 1 1 24 LEU CD2 C 3.386 7.465 -1.844 1.00 . A A . 25 LEU CD2 1 1
12 6420 1 1 24 LEU CG C 2.006 8.091 -1.681 1.00 . A A . 25 LEU CG 1 1
12 6421 1 1 24 LEU H H 2.104 5.388 -2.360 1.00 . A A . 25 LEU H 1 1
12 6422 1 1 24 LEU HA H -0.514 6.610 -2.002 1.00 . A A . 25 LEU HA 1 1
12 6423 1 1 24 LEU HB2 H 1.715 7.605 -3.750 1.00 . A A . 25 LEU HB2 1 1
12 6424 1 1 24 LEU HB3 H 0.404 8.527 -3.031 1.00 . A A . 25 LEU HB3 1 1
12 6425 1 1 24 LEU HD11 H 1.552 8.457 0.382 1.00 . A A . 25 LEU HD11 1 1
12 6426 1 1 24 LEU HD12 H 1.843 6.761 -0.002 1.00 . A A . 25 LEU HD12 1 1
12 6427 1 1 24 LEU HD13 H 0.325 7.525 -0.474 1.00 . A A . 25 LEU HD13 1 1
12 6428 1 1 24 LEU HD21 H 3.630 6.892 -0.961 1.00 . A A . 25 LEU HD21 1 1
12 6429 1 1 24 LEU HD22 H 4.120 8.245 -1.979 1.00 . A A . 25 LEU HD22 1 1
12 6430 1 1 24 LEU HD23 H 3.389 6.817 -2.707 1.00 . A A . 25 LEU HD23 1 1
12 6431 1 1 24 LEU HG H 2.130 9.163 -1.667 1.00 . A A . 25 LEU HG 1 1
12 6432 1 1 24 LEU N N 1.154 5.401 -2.123 1.00 . A A . 25 LEU N 1 1
12 6433 1 1 24 LEU O O -1.445 6.330 -4.347 1.00 . A A . 25 LEU O 1 1
12 6434 1 1 25 ASN C C -0.938 3.782 -6.135 1.00 . A A . 26 ASN C 1 1
12 6435 1 1 25 ASN CA C 0.084 4.920 -6.172 1.00 . A A . 26 ASN CA 1 1
12 6436 1 1 25 ASN CB C 1.307 4.509 -6.981 1.00 . A A . 26 ASN CB 1 1
12 6437 1 1 25 ASN CG C 1.125 4.742 -8.469 1.00 . A A . 26 ASN CG 1 1
12 6438 1 1 25 ASN H H 1.421 5.144 -4.549 1.00 . A A . 26 ASN H 1 1
12 6439 1 1 25 ASN HA H -0.373 5.773 -6.652 1.00 . A A . 26 ASN HA 1 1
12 6440 1 1 25 ASN HB2 H 2.155 5.090 -6.643 1.00 . A A . 26 ASN HB2 1 1
12 6441 1 1 25 ASN HB3 H 1.504 3.460 -6.817 1.00 . A A . 26 ASN HB3 1 1
12 6442 1 1 25 ASN HD21 H 2.869 5.692 -8.559 1.00 . A A . 26 ASN HD21 1 1
12 6443 1 1 25 ASN HD22 H 2.007 5.563 -10.050 1.00 . A A . 26 ASN HD22 1 1
12 6444 1 1 25 ASN N N 0.507 5.340 -4.843 1.00 . A A . 26 ASN N 1 1
12 6445 1 1 25 ASN ND2 N 2.099 5.398 -9.089 1.00 . A A . 26 ASN ND2 1 1
12 6446 1 1 25 ASN O O -1.875 3.764 -6.933 1.00 . A A . 26 ASN O 1 1
12 6447 1 1 25 ASN OD1 O 0.121 4.336 -9.054 1.00 . A A . 26 ASN OD1 1 1
12 6448 1 1 26 LEU C C -2.710 1.951 -3.978 1.00 . A A . 27 LEU C 1 1
12 6449 1 1 26 LEU CA C -1.703 1.717 -5.109 1.00 . A A . 27 LEU CA 1 1
12 6450 1 1 26 LEU CB C -0.949 0.397 -4.915 1.00 . A A . 27 LEU CB 1 1
12 6451 1 1 26 LEU CD1 C 0.503 0.531 -6.954 1.00 . A A . 27 LEU CD1 1 1
12 6452 1 1 26 LEU CD2 C 0.025 -1.686 -5.904 1.00 . A A . 27 LEU CD2 1 1
12 6453 1 1 26 LEU CG C -0.525 -0.301 -6.207 1.00 . A A . 27 LEU CG 1 1
12 6454 1 1 26 LEU H H -0.008 2.894 -4.599 1.00 . A A . 27 LEU H 1 1
12 6455 1 1 26 LEU HA H -2.249 1.667 -6.041 1.00 . A A . 27 LEU HA 1 1
12 6456 1 1 26 LEU HB2 H -0.067 0.592 -4.326 1.00 . A A . 27 LEU HB2 1 1
12 6457 1 1 26 LEU HB3 H -1.586 -0.280 -4.366 1.00 . A A . 27 LEU HB3 1 1
12 6458 1 1 26 LEU HD11 H 1.359 0.702 -6.319 1.00 . A A . 27 LEU HD11 1 1
12 6459 1 1 26 LEU HD12 H 0.064 1.479 -7.231 1.00 . A A . 27 LEU HD12 1 1
12 6460 1 1 26 LEU HD13 H 0.813 0.005 -7.844 1.00 . A A . 27 LEU HD13 1 1
12 6461 1 1 26 LEU HD21 H 1.029 -1.599 -5.518 1.00 . A A . 27 LEU HD21 1 1
12 6462 1 1 26 LEU HD22 H 0.036 -2.275 -6.809 1.00 . A A . 27 LEU HD22 1 1
12 6463 1 1 26 LEU HD23 H -0.603 -2.168 -5.168 1.00 . A A . 27 LEU HD23 1 1
12 6464 1 1 26 LEU HG H -1.388 -0.417 -6.846 1.00 . A A . 27 LEU HG 1 1
12 6465 1 1 26 LEU N N -0.769 2.838 -5.214 1.00 . A A . 27 LEU N 1 1
12 6466 1 1 26 LEU O O -3.575 2.819 -4.093 1.00 . A A . 27 LEU O 1 1
12 6467 1 1 27 CYS C C -2.997 2.385 -0.791 1.00 . A A . 28 CYS C 1 1
12 6468 1 1 27 CYS CA C -3.524 1.350 -1.769 1.00 . A A . 28 CYS CA 1 1
12 6469 1 1 27 CYS CB C -3.664 0.025 -1.051 1.00 . A A . 28 CYS CB 1 1
12 6470 1 1 27 CYS H H -1.905 0.506 -2.827 1.00 . A A . 28 CYS H 1 1
12 6471 1 1 27 CYS HA H -4.485 1.661 -2.139 1.00 . A A . 28 CYS HA 1 1
12 6472 1 1 27 CYS HB2 H -4.403 0.116 -0.268 1.00 . A A . 28 CYS HB2 1 1
12 6473 1 1 27 CYS HB3 H -3.968 -0.736 -1.753 1.00 . A A . 28 CYS HB3 1 1
12 6474 1 1 27 CYS N N -2.607 1.189 -2.886 1.00 . A A . 28 CYS N 1 1
12 6475 1 1 27 CYS O O -1.789 2.519 -0.600 1.00 . A A . 28 CYS O 1 1
12 6476 1 1 27 CYS SG S -2.108 -0.499 -0.296 1.00 . A A . 28 CYS SG 1 1
12 6477 1 1 28 LYS C C -3.297 3.476 2.193 1.00 . A A . 29 LYS C 1 1
12 6478 1 1 28 LYS CA C -3.555 4.097 0.824 1.00 . A A . 29 LYS CA 1 1
12 6479 1 1 28 LYS CB C -4.659 5.147 0.915 1.00 . A A . 29 LYS CB 1 1
12 6480 1 1 28 LYS CD C -4.246 7.424 -0.078 1.00 . A A . 29 LYS CD 1 1
12 6481 1 1 28 LYS CE C -2.895 7.649 -0.740 1.00 . A A . 29 LYS CE 1 1
12 6482 1 1 28 LYS CG C -4.766 6.016 -0.329 1.00 . A A . 29 LYS CG 1 1
12 6483 1 1 28 LYS H H -4.852 2.912 -0.335 1.00 . A A . 29 LYS H 1 1
12 6484 1 1 28 LYS HA H -2.649 4.576 0.488 1.00 . A A . 29 LYS HA 1 1
12 6485 1 1 28 LYS HB2 H -5.604 4.644 1.058 1.00 . A A . 29 LYS HB2 1 1
12 6486 1 1 28 LYS HB3 H -4.467 5.786 1.764 1.00 . A A . 29 LYS HB3 1 1
12 6487 1 1 28 LYS HD2 H -4.953 8.135 -0.478 1.00 . A A . 29 LYS HD2 1 1
12 6488 1 1 28 LYS HD3 H -4.144 7.576 0.987 1.00 . A A . 29 LYS HD3 1 1
12 6489 1 1 28 LYS HE2 H -2.235 8.124 -0.030 1.00 . A A . 29 LYS HE2 1 1
12 6490 1 1 28 LYS HE3 H -2.485 6.691 -1.027 1.00 . A A . 29 LYS HE3 1 1
12 6491 1 1 28 LYS HG2 H -4.185 5.564 -1.122 1.00 . A A . 29 LYS HG2 1 1
12 6492 1 1 28 LYS HG3 H -5.802 6.073 -0.628 1.00 . A A . 29 LYS HG3 1 1
12 6493 1 1 28 LYS HZ1 H -2.092 8.552 -2.444 1.00 . A A . 29 LYS HZ1 1 1
12 6494 1 1 28 LYS HZ2 H -3.283 9.475 -1.676 1.00 . A A . 29 LYS HZ2 1 1
12 6495 1 1 28 LYS HZ3 H -3.723 8.127 -2.598 1.00 . A A . 29 LYS HZ3 1 1
12 6496 1 1 28 LYS N N -3.910 3.091 -0.157 1.00 . A A . 29 LYS N 1 1
12 6497 1 1 28 LYS NZ N -3.006 8.511 -1.949 1.00 . A A . 29 LYS NZ 1 1
12 6498 1 1 28 LYS O O -2.231 3.639 2.776 1.00 . A A . 29 LYS O 1 1
12 6499 1 1 29 LYS C C -3.559 0.811 4.049 1.00 . A A . 30 LYS C 1 1
12 6500 1 1 29 LYS CA C -4.234 2.183 4.034 1.00 . A A . 30 LYS CA 1 1
12 6501 1 1 29 LYS CB C -5.638 2.060 4.621 1.00 . A A . 30 LYS CB 1 1
12 6502 1 1 29 LYS CD C -5.196 2.012 7.092 1.00 . A A . 30 LYS CD 1 1
12 6503 1 1 29 LYS CE C -6.218 3.037 7.555 1.00 . A A . 30 LYS CE 1 1
12 6504 1 1 29 LYS CG C -5.696 1.229 5.892 1.00 . A A . 30 LYS CG 1 1
12 6505 1 1 29 LYS H H -5.146 2.729 2.207 1.00 . A A . 30 LYS H 1 1
12 6506 1 1 29 LYS HA H -3.663 2.846 4.663 1.00 . A A . 30 LYS HA 1 1
12 6507 1 1 29 LYS HB2 H -6.012 3.048 4.843 1.00 . A A . 30 LYS HB2 1 1
12 6508 1 1 29 LYS HB3 H -6.280 1.598 3.886 1.00 . A A . 30 LYS HB3 1 1
12 6509 1 1 29 LYS HD2 H -4.999 1.323 7.899 1.00 . A A . 30 LYS HD2 1 1
12 6510 1 1 29 LYS HD3 H -4.283 2.521 6.820 1.00 . A A . 30 LYS HD3 1 1
12 6511 1 1 29 LYS HE2 H -5.725 3.754 8.194 1.00 . A A . 30 LYS HE2 1 1
12 6512 1 1 29 LYS HE3 H -6.619 3.543 6.689 1.00 . A A . 30 LYS HE3 1 1
12 6513 1 1 29 LYS HG2 H -6.716 0.928 6.069 1.00 . A A . 30 LYS HG2 1 1
12 6514 1 1 29 LYS HG3 H -5.075 0.355 5.762 1.00 . A A . 30 LYS HG3 1 1
12 6515 1 1 29 LYS HZ1 H -8.140 2.227 7.673 1.00 . A A . 30 LYS HZ1 1 1
12 6516 1 1 29 LYS HZ2 H -7.649 3.032 9.077 1.00 . A A . 30 LYS HZ2 1 1
12 6517 1 1 29 LYS HZ3 H -7.025 1.501 8.718 1.00 . A A . 30 LYS HZ3 1 1
12 6518 1 1 29 LYS N N -4.309 2.796 2.713 1.00 . A A . 30 LYS N 1 1
12 6519 1 1 29 LYS NZ N -7.336 2.405 8.308 1.00 . A A . 30 LYS NZ 1 1
12 6520 1 1 29 LYS O O -2.642 0.580 4.834 1.00 . A A . 30 LYS O 1 1
12 6521 1 1 30 THR C C -2.008 -1.520 3.154 1.00 . A A . 31 THR C 1 1
12 6522 1 1 30 THR CA C -3.529 -1.479 3.233 1.00 . A A . 31 THR CA 1 1
12 6523 1 1 30 THR CB C -4.130 -2.290 2.094 1.00 . A A . 31 THR CB 1 1
12 6524 1 1 30 THR CG2 C -3.672 -3.727 2.108 1.00 . A A . 31 THR CG2 1 1
12 6525 1 1 30 THR H H -4.820 0.104 2.661 1.00 . A A . 31 THR H 1 1
12 6526 1 1 30 THR HA H -3.826 -1.936 4.165 1.00 . A A . 31 THR HA 1 1
12 6527 1 1 30 THR HB H -3.834 -1.855 1.152 1.00 . A A . 31 THR HB 1 1
12 6528 1 1 30 THR HG1 H -5.904 -2.814 1.448 1.00 . A A . 31 THR HG1 1 1
12 6529 1 1 30 THR HG21 H -4.169 -4.252 2.908 1.00 . A A . 31 THR HG21 1 1
12 6530 1 1 30 THR HG22 H -2.602 -3.760 2.269 1.00 . A A . 31 THR HG22 1 1
12 6531 1 1 30 THR HG23 H -3.913 -4.191 1.166 1.00 . A A . 31 THR HG23 1 1
12 6532 1 1 30 THR N N -4.057 -0.117 3.238 1.00 . A A . 31 THR N 1 1
12 6533 1 1 30 THR O O -1.379 -2.439 3.677 1.00 . A A . 31 THR O 1 1
12 6534 1 1 30 THR OG1 O -5.545 -2.288 2.167 1.00 . A A . 31 THR OG1 1 1
12 6535 1 1 31 CYS C C 0.676 -0.083 3.706 1.00 . A A . 32 CYS C 1 1
12 6536 1 1 31 CYS CA C 0.040 -0.486 2.380 1.00 . A A . 32 CYS CA 1 1
12 6537 1 1 31 CYS CB C 0.478 0.474 1.267 1.00 . A A . 32 CYS CB 1 1
12 6538 1 1 31 CYS H H -1.977 0.179 2.112 1.00 . A A . 32 CYS H 1 1
12 6539 1 1 31 CYS HA H 0.375 -1.483 2.131 1.00 . A A . 32 CYS HA 1 1
12 6540 1 1 31 CYS HB2 H 0.206 0.052 0.314 1.00 . A A . 32 CYS HB2 1 1
12 6541 1 1 31 CYS HB3 H -0.024 1.420 1.396 1.00 . A A . 32 CYS HB3 1 1
12 6542 1 1 31 CYS N N -1.420 -0.532 2.506 1.00 . A A . 32 CYS N 1 1
12 6543 1 1 31 CYS O O 1.877 -0.256 3.915 1.00 . A A . 32 CYS O 1 1
12 6544 1 1 31 CYS SG S 2.271 0.794 1.215 1.00 . A A . 32 CYS SG 1 1
12 6545 1 1 32 GLY C C 0.847 2.283 5.942 1.00 . A A . 33 GLY C 1 1
12 6546 1 1 32 GLY CA C 0.331 0.854 5.909 1.00 . A A . 33 GLY CA 1 1
12 6547 1 1 32 GLY H H -1.096 0.536 4.374 1.00 . A A . 33 GLY H 1 1
12 6548 1 1 32 GLY HA2 H -0.479 0.764 6.617 1.00 . A A . 33 GLY HA2 1 1
12 6549 1 1 32 GLY HA3 H 1.128 0.190 6.210 1.00 . A A . 33 GLY HA3 1 1
12 6550 1 1 32 GLY N N -0.148 0.442 4.602 1.00 . A A . 33 GLY N 1 1
12 6551 1 1 32 GLY O O 1.907 2.548 6.509 1.00 . A A . 33 GLY O 1 1
12 6552 1 1 33 THR C C -0.656 5.537 5.711 1.00 . A A . 34 THR C 1 1
12 6553 1 1 33 THR CA C 0.503 4.616 5.334 1.00 . A A . 34 THR CA 1 1
12 6554 1 1 33 THR CB C 1.064 5.017 3.968 1.00 . A A . 34 THR CB 1 1
12 6555 1 1 33 THR CG2 C 0.159 4.671 2.809 1.00 . A A . 34 THR CG2 1 1
12 6556 1 1 33 THR H H -0.740 2.946 4.916 1.00 . A A . 34 THR H 1 1
12 6557 1 1 33 THR HA H 1.282 4.734 6.073 1.00 . A A . 34 THR HA 1 1
12 6558 1 1 33 THR HB H 1.997 4.507 3.816 1.00 . A A . 34 THR HB 1 1
12 6559 1 1 33 THR HG1 H 0.473 6.883 3.931 1.00 . A A . 34 THR HG1 1 1
12 6560 1 1 33 THR HG21 H -0.762 5.229 2.893 1.00 . A A . 34 THR HG21 1 1
12 6561 1 1 33 THR HG22 H -0.056 3.613 2.823 1.00 . A A . 34 THR HG22 1 1
12 6562 1 1 33 THR HG23 H 0.650 4.926 1.881 1.00 . A A . 34 THR HG23 1 1
12 6563 1 1 33 THR N N 0.099 3.210 5.346 1.00 . A A . 34 THR N 1 1
12 6564 1 1 33 THR O O -0.445 6.596 6.304 1.00 . A A . 34 THR O 1 1
12 6565 1 1 33 THR OG1 O 1.308 6.411 3.917 1.00 . A A . 34 THR OG1 1 1
12 6566 1 1 34 CYS C C -3.060 6.354 7.156 1.00 . A A . 35 CYS C 1 1
12 6567 1 1 34 CYS CA C -3.059 5.943 5.685 1.00 . A A . 35 CYS CA 1 1
12 6568 1 1 34 CYS CB C -4.342 5.173 5.356 1.00 . A A . 35 CYS CB 1 1
12 6569 1 1 34 CYS H H -1.989 4.283 4.899 1.00 . A A . 35 CYS H 1 1
12 6570 1 1 34 CYS HA H -3.020 6.835 5.076 1.00 . A A . 35 CYS HA 1 1
12 6571 1 1 34 CYS HB2 H -4.411 5.043 4.287 1.00 . A A . 35 CYS HB2 1 1
12 6572 1 1 34 CYS HB3 H -4.299 4.203 5.828 1.00 . A A . 35 CYS HB3 1 1
12 6573 1 1 34 CYS N N -1.878 5.136 5.370 1.00 . A A . 35 CYS N 1 1
12 6574 1 1 34 CYS O O -2.867 7.556 7.434 1.00 . A A . 35 CYS O 1 1
12 6575 1 1 34 CYS OXT O -3.253 5.469 8.016 1.00 . A A . 35 CYS OXT 1 1
12 6576 1 1 34 CYS SG S -5.876 5.992 5.913 1.00 . A A . 35 CYS SG 1 1
13 6577 1 1 1 ALA C C -11.007 7.132 3.064 1.00 . A A . 2 ALA C 1 1
13 6578 1 1 1 ALA CA C -11.885 7.596 4.221 1.00 . A A . 2 ALA CA 1 1
13 6579 1 1 1 ALA CB C -13.243 8.048 3.706 1.00 . A A . 2 ALA CB 1 1
13 6580 1 1 1 ALA H1 H -11.398 9.580 4.460 1.00 . A A . 2 ALA H1 1 1
13 6581 1 1 1 ALA H2 H -10.215 8.478 5.036 1.00 . A A . 2 ALA H2 1 1
13 6582 1 1 1 ALA H3 H -11.662 8.729 5.924 1.00 . A A . 2 ALA H3 1 1
13 6583 1 1 1 ALA HA H -12.041 6.766 4.895 1.00 . A A . 2 ALA HA 1 1
13 6584 1 1 1 ALA HB1 H -13.488 7.501 2.807 1.00 . A A . 2 ALA HB1 1 1
13 6585 1 1 1 ALA HB2 H -13.212 9.105 3.488 1.00 . A A . 2 ALA HB2 1 1
13 6586 1 1 1 ALA HB3 H -13.995 7.858 4.458 1.00 . A A . 2 ALA HB3 1 1
13 6587 1 1 1 ALA N N -11.231 8.695 4.978 1.00 . A A . 2 ALA N 1 1
13 6588 1 1 1 ALA O O -11.271 7.450 1.904 1.00 . A A . 2 ALA O 1 1
13 6589 1 1 2 CYS C C -9.283 4.383 2.119 1.00 . A A . 3 CYS C 1 1
13 6590 1 1 2 CYS CA C -9.044 5.869 2.374 1.00 . A A . 3 CYS CA 1 1
13 6591 1 1 2 CYS CB C -7.595 6.101 2.809 1.00 . A A . 3 CYS CB 1 1
13 6592 1 1 2 CYS H H -9.803 6.157 4.328 1.00 . A A . 3 CYS H 1 1
13 6593 1 1 2 CYS HA H -9.227 6.412 1.459 1.00 . A A . 3 CYS HA 1 1
13 6594 1 1 2 CYS HB2 H -6.936 5.812 2.005 1.00 . A A . 3 CYS HB2 1 1
13 6595 1 1 2 CYS HB3 H -7.456 7.151 3.022 1.00 . A A . 3 CYS HB3 1 1
13 6596 1 1 2 CYS N N -9.962 6.377 3.387 1.00 . A A . 3 CYS N 1 1
13 6597 1 1 2 CYS O O -9.750 3.660 2.999 1.00 . A A . 3 CYS O 1 1
13 6598 1 1 2 CYS SG S -7.104 5.163 4.292 1.00 . A A . 3 CYS SG 1 1
13 6599 1 1 3 LYS C C -7.861 1.948 -0.033 1.00 . A A . 4 LYS C 1 1
13 6600 1 1 3 LYS CA C -9.146 2.535 0.537 1.00 . A A . 4 LYS CA 1 1
13 6601 1 1 3 LYS CB C -10.284 2.400 -0.477 1.00 . A A . 4 LYS CB 1 1
13 6602 1 1 3 LYS CD C -11.958 0.605 0.063 1.00 . A A . 4 LYS CD 1 1
13 6603 1 1 3 LYS CE C -13.406 0.330 0.436 1.00 . A A . 4 LYS CE 1 1
13 6604 1 1 3 LYS CG C -11.630 2.086 0.156 1.00 . A A . 4 LYS CG 1 1
13 6605 1 1 3 LYS H H -8.596 4.560 0.249 1.00 . A A . 4 LYS H 1 1
13 6606 1 1 3 LYS HA H -9.403 1.985 1.430 1.00 . A A . 4 LYS HA 1 1
13 6607 1 1 3 LYS HB2 H -10.376 3.328 -1.022 1.00 . A A . 4 LYS HB2 1 1
13 6608 1 1 3 LYS HB3 H -10.043 1.609 -1.171 1.00 . A A . 4 LYS HB3 1 1
13 6609 1 1 3 LYS HD2 H -11.788 0.271 -0.949 1.00 . A A . 4 LYS HD2 1 1
13 6610 1 1 3 LYS HD3 H -11.312 0.060 0.737 1.00 . A A . 4 LYS HD3 1 1
13 6611 1 1 3 LYS HE2 H -13.443 -0.004 1.462 1.00 . A A . 4 LYS HE2 1 1
13 6612 1 1 3 LYS HE3 H -13.970 1.246 0.336 1.00 . A A . 4 LYS HE3 1 1
13 6613 1 1 3 LYS HG2 H -11.603 2.374 1.197 1.00 . A A . 4 LYS HG2 1 1
13 6614 1 1 3 LYS HG3 H -12.397 2.649 -0.355 1.00 . A A . 4 LYS HG3 1 1
13 6615 1 1 3 LYS HZ1 H -14.684 -1.290 0.114 1.00 . A A . 4 LYS HZ1 1 1
13 6616 1 1 3 LYS HZ2 H -13.275 -1.333 -0.821 1.00 . A A . 4 LYS HZ2 1 1
13 6617 1 1 3 LYS HZ3 H -14.524 -0.267 -1.224 1.00 . A A . 4 LYS HZ3 1 1
13 6618 1 1 3 LYS N N -8.962 3.935 0.908 1.00 . A A . 4 LYS N 1 1
13 6619 1 1 3 LYS NZ N -14.015 -0.713 -0.434 1.00 . A A . 4 LYS NZ 1 1
13 6620 1 1 3 LYS O O -6.808 2.584 -0.001 1.00 . A A . 4 LYS O 1 1
13 6621 1 1 4 ASP C C -7.020 -0.355 -2.549 1.00 . A A . 5 ASP C 1 1
13 6622 1 1 4 ASP CA C -6.797 0.045 -1.096 1.00 . A A . 5 ASP CA 1 1
13 6623 1 1 4 ASP CB C -6.465 -1.189 -0.259 1.00 . A A . 5 ASP CB 1 1
13 6624 1 1 4 ASP CG C -7.615 -2.176 -0.198 1.00 . A A . 5 ASP CG 1 1
13 6625 1 1 4 ASP H H -8.808 0.260 -0.526 1.00 . A A . 5 ASP H 1 1
13 6626 1 1 4 ASP HA H -5.967 0.729 -1.052 1.00 . A A . 5 ASP HA 1 1
13 6627 1 1 4 ASP HB2 H -5.607 -1.687 -0.685 1.00 . A A . 5 ASP HB2 1 1
13 6628 1 1 4 ASP HB3 H -6.232 -0.874 0.747 1.00 . A A . 5 ASP HB3 1 1
13 6629 1 1 4 ASP N N -7.951 0.722 -0.539 1.00 . A A . 5 ASP N 1 1
13 6630 1 1 4 ASP O O -8.054 -0.917 -2.908 1.00 . A A . 5 ASP O 1 1
13 6631 1 1 4 ASP OD1 O -7.966 -2.745 -1.252 1.00 . A A . 5 ASP OD1 1 1
13 6632 1 1 4 ASP OD2 O -8.164 -2.379 0.906 1.00 . A A . 5 ASP OD2 1 1
13 6633 1 1 5 TYR C C -5.928 -1.886 -5.023 1.00 . A A . 6 TYR C 1 1
13 6634 1 1 5 TYR CA C -6.063 -0.381 -4.793 1.00 . A A . 6 TYR CA 1 1
13 6635 1 1 5 TYR CB C -4.935 0.356 -5.526 1.00 . A A . 6 TYR CB 1 1
13 6636 1 1 5 TYR CD1 C -6.426 2.301 -6.138 1.00 . A A . 6 TYR CD1 1 1
13 6637 1 1 5 TYR CD2 C -4.893 1.498 -7.777 1.00 . A A . 6 TYR CD2 1 1
13 6638 1 1 5 TYR CE1 C -6.878 3.260 -7.025 1.00 . A A . 6 TYR CE1 1 1
13 6639 1 1 5 TYR CE2 C -5.339 2.454 -8.669 1.00 . A A . 6 TYR CE2 1 1
13 6640 1 1 5 TYR CG C -5.427 1.405 -6.498 1.00 . A A . 6 TYR CG 1 1
13 6641 1 1 5 TYR CZ C -6.331 3.332 -8.289 1.00 . A A . 6 TYR CZ 1 1
13 6642 1 1 5 TYR H H -5.236 0.381 -3.008 1.00 . A A . 6 TYR H 1 1
13 6643 1 1 5 TYR HA H -7.013 -0.050 -5.184 1.00 . A A . 6 TYR HA 1 1
13 6644 1 1 5 TYR HB2 H -4.302 0.847 -4.800 1.00 . A A . 6 TYR HB2 1 1
13 6645 1 1 5 TYR HB3 H -4.344 -0.359 -6.080 1.00 . A A . 6 TYR HB3 1 1
13 6646 1 1 5 TYR HD1 H -6.852 2.242 -5.147 1.00 . A A . 6 TYR HD1 1 1
13 6647 1 1 5 TYR HD2 H -4.116 0.808 -8.073 1.00 . A A . 6 TYR HD2 1 1
13 6648 1 1 5 TYR HE1 H -7.655 3.948 -6.726 1.00 . A A . 6 TYR HE1 1 1
13 6649 1 1 5 TYR HE2 H -4.910 2.510 -9.659 1.00 . A A . 6 TYR HE2 1 1
13 6650 1 1 5 TYR HH H -6.652 5.159 -8.796 1.00 . A A . 6 TYR HH 1 1
13 6651 1 1 5 TYR N N -6.024 -0.062 -3.371 1.00 . A A . 6 TYR N 1 1
13 6652 1 1 5 TYR O O -6.195 -2.379 -6.119 1.00 . A A . 6 TYR O 1 1
13 6653 1 1 5 TYR OH O -6.778 4.285 -9.174 1.00 . A A . 6 TYR OH 1 1
13 6654 1 1 6 LEU C C -5.651 -4.746 -2.779 1.00 . A A . 7 LEU C 1 1
13 6655 1 1 6 LEU CA C -5.318 -4.054 -4.098 1.00 . A A . 7 LEU CA 1 1
13 6656 1 1 6 LEU CB C -3.883 -4.357 -4.519 1.00 . A A . 7 LEU CB 1 1
13 6657 1 1 6 LEU CD1 C -2.297 -3.653 -6.313 1.00 . A A . 7 LEU CD1 1 1
13 6658 1 1 6 LEU CD2 C -3.718 -5.680 -6.649 1.00 . A A . 7 LEU CD2 1 1
13 6659 1 1 6 LEU CG C -3.639 -4.292 -6.026 1.00 . A A . 7 LEU CG 1 1
13 6660 1 1 6 LEU H H -5.292 -2.165 -3.143 1.00 . A A . 7 LEU H 1 1
13 6661 1 1 6 LEU HA H -5.991 -4.417 -4.860 1.00 . A A . 7 LEU HA 1 1
13 6662 1 1 6 LEU HB2 H -3.231 -3.651 -4.034 1.00 . A A . 7 LEU HB2 1 1
13 6663 1 1 6 LEU HB3 H -3.620 -5.334 -4.178 1.00 . A A . 7 LEU HB3 1 1
13 6664 1 1 6 LEU HD11 H -2.405 -2.579 -6.317 1.00 . A A . 7 LEU HD11 1 1
13 6665 1 1 6 LEU HD12 H -1.940 -3.985 -7.275 1.00 . A A . 7 LEU HD12 1 1
13 6666 1 1 6 LEU HD13 H -1.595 -3.942 -5.547 1.00 . A A . 7 LEU HD13 1 1
13 6667 1 1 6 LEU HD21 H -4.492 -5.692 -7.402 1.00 . A A . 7 LEU HD21 1 1
13 6668 1 1 6 LEU HD22 H -3.948 -6.406 -5.886 1.00 . A A . 7 LEU HD22 1 1
13 6669 1 1 6 LEU HD23 H -2.771 -5.925 -7.106 1.00 . A A . 7 LEU HD23 1 1
13 6670 1 1 6 LEU HG H -4.404 -3.679 -6.479 1.00 . A A . 7 LEU HG 1 1
13 6671 1 1 6 LEU N N -5.500 -2.611 -3.992 1.00 . A A . 7 LEU N 1 1
13 6672 1 1 6 LEU O O -5.953 -4.083 -1.787 1.00 . A A . 7 LEU O 1 1
13 6673 1 1 7 PRO C C -4.680 -6.970 -0.626 1.00 . A A . 8 PRO C 1 1
13 6674 1 1 7 PRO CA C -5.888 -6.851 -1.538 1.00 . A A . 8 PRO CA 1 1
13 6675 1 1 7 PRO CB C -6.318 -8.202 -2.073 1.00 . A A . 8 PRO CB 1 1
13 6676 1 1 7 PRO CD C -5.224 -6.996 -3.849 1.00 . A A . 8 PRO CD 1 1
13 6677 1 1 7 PRO CG C -5.497 -8.380 -3.289 1.00 . A A . 8 PRO CG 1 1
13 6678 1 1 7 PRO HA H -6.704 -6.407 -0.984 1.00 . A A . 8 PRO HA 1 1
13 6679 1 1 7 PRO HB2 H -6.115 -8.967 -1.337 1.00 . A A . 8 PRO HB2 1 1
13 6680 1 1 7 PRO HB3 H -7.372 -8.184 -2.305 1.00 . A A . 8 PRO HB3 1 1
13 6681 1 1 7 PRO HD2 H -4.182 -6.908 -4.079 1.00 . A A . 8 PRO HD2 1 1
13 6682 1 1 7 PRO HD3 H -5.813 -6.802 -4.730 1.00 . A A . 8 PRO HD3 1 1
13 6683 1 1 7 PRO HG2 H -4.569 -8.862 -3.017 1.00 . A A . 8 PRO HG2 1 1
13 6684 1 1 7 PRO HG3 H -6.038 -8.976 -4.000 1.00 . A A . 8 PRO HG3 1 1
13 6685 1 1 7 PRO N N -5.597 -6.091 -2.739 1.00 . A A . 8 PRO N 1 1
13 6686 1 1 7 PRO O O -3.555 -6.646 -1.006 1.00 . A A . 8 PRO O 1 1
13 6687 1 1 8 LYS C C -2.702 -8.375 1.063 1.00 . A A . 9 LYS C 1 1
13 6688 1 1 8 LYS CA C -3.898 -7.588 1.596 1.00 . A A . 9 LYS CA 1 1
13 6689 1 1 8 LYS CB C -4.472 -8.289 2.828 1.00 . A A . 9 LYS CB 1 1
13 6690 1 1 8 LYS CD C -5.742 -7.198 4.707 1.00 . A A . 9 LYS CD 1 1
13 6691 1 1 8 LYS CE C -7.130 -7.018 5.300 1.00 . A A . 9 LYS CE 1 1
13 6692 1 1 8 LYS CG C -5.809 -7.725 3.282 1.00 . A A . 9 LYS CG 1 1
13 6693 1 1 8 LYS H H -5.859 -7.661 0.795 1.00 . A A . 9 LYS H 1 1
13 6694 1 1 8 LYS HA H -3.562 -6.603 1.883 1.00 . A A . 9 LYS HA 1 1
13 6695 1 1 8 LYS HB2 H -4.605 -9.337 2.602 1.00 . A A . 9 LYS HB2 1 1
13 6696 1 1 8 LYS HB3 H -3.768 -8.193 3.643 1.00 . A A . 9 LYS HB3 1 1
13 6697 1 1 8 LYS HD2 H -5.191 -7.900 5.314 1.00 . A A . 9 LYS HD2 1 1
13 6698 1 1 8 LYS HD3 H -5.234 -6.245 4.704 1.00 . A A . 9 LYS HD3 1 1
13 6699 1 1 8 LYS HE2 H -7.080 -6.276 6.083 1.00 . A A . 9 LYS HE2 1 1
13 6700 1 1 8 LYS HE3 H -7.798 -6.676 4.523 1.00 . A A . 9 LYS HE3 1 1
13 6701 1 1 8 LYS HG2 H -6.089 -6.916 2.624 1.00 . A A . 9 LYS HG2 1 1
13 6702 1 1 8 LYS HG3 H -6.554 -8.506 3.231 1.00 . A A . 9 LYS HG3 1 1
13 6703 1 1 8 LYS HZ1 H -8.581 -8.119 6.322 1.00 . A A . 9 LYS HZ1 1 1
13 6704 1 1 8 LYS HZ2 H -7.001 -8.662 6.583 1.00 . A A . 9 LYS HZ2 1 1
13 6705 1 1 8 LYS HZ3 H -7.777 -8.995 5.118 1.00 . A A . 9 LYS HZ3 1 1
13 6706 1 1 8 LYS N N -4.938 -7.424 0.582 1.00 . A A . 9 LYS N 1 1
13 6707 1 1 8 LYS NZ N -7.659 -8.287 5.871 1.00 . A A . 9 LYS NZ 1 1
13 6708 1 1 8 LYS O O -1.588 -8.246 1.572 1.00 . A A . 9 LYS O 1 1
13 6709 1 1 9 SER C C -0.936 -9.172 -1.407 1.00 . A A . 10 SER C 1 1
13 6710 1 1 9 SER CA C -1.875 -10.009 -0.539 1.00 . A A . 10 SER CA 1 1
13 6711 1 1 9 SER CB C -2.477 -11.142 -1.372 1.00 . A A . 10 SER CB 1 1
13 6712 1 1 9 SER H H -3.845 -9.267 -0.314 1.00 . A A . 10 SER H 1 1
13 6713 1 1 9 SER HA H -1.306 -10.438 0.271 1.00 . A A . 10 SER HA 1 1
13 6714 1 1 9 SER HB2 H -2.689 -10.781 -2.367 1.00 . A A . 10 SER HB2 1 1
13 6715 1 1 9 SER HB3 H -1.772 -11.959 -1.427 1.00 . A A . 10 SER HB3 1 1
13 6716 1 1 9 SER HG H -4.390 -11.562 -1.438 1.00 . A A . 10 SER HG 1 1
13 6717 1 1 9 SER N N -2.937 -9.197 0.046 1.00 . A A . 10 SER N 1 1
13 6718 1 1 9 SER O O 0.211 -9.556 -1.636 1.00 . A A . 10 SER O 1 1
13 6719 1 1 9 SER OG O -3.681 -11.616 -0.793 1.00 . A A . 10 SER OG 1 1
13 6720 1 1 10 GLU C C -0.032 -6.012 -1.968 1.00 . A A . 11 GLU C 1 1
13 6721 1 1 10 GLU CA C -0.621 -7.169 -2.752 1.00 . A A . 11 GLU CA 1 1
13 6722 1 1 10 GLU CB C -1.503 -6.607 -3.858 1.00 . A A . 11 GLU CB 1 1
13 6723 1 1 10 GLU CD C -0.521 -6.426 -6.178 1.00 . A A . 11 GLU CD 1 1
13 6724 1 1 10 GLU CG C -1.320 -7.275 -5.209 1.00 . A A . 11 GLU CG 1 1
13 6725 1 1 10 GLU H H -2.350 -7.780 -1.698 1.00 . A A . 11 GLU H 1 1
13 6726 1 1 10 GLU HA H 0.177 -7.752 -3.181 1.00 . A A . 11 GLU HA 1 1
13 6727 1 1 10 GLU HB2 H -2.528 -6.732 -3.561 1.00 . A A . 11 GLU HB2 1 1
13 6728 1 1 10 GLU HB3 H -1.300 -5.549 -3.963 1.00 . A A . 11 GLU HB3 1 1
13 6729 1 1 10 GLU HG2 H -0.806 -8.213 -5.066 1.00 . A A . 11 GLU HG2 1 1
13 6730 1 1 10 GLU HG3 H -2.299 -7.460 -5.635 1.00 . A A . 11 GLU HG3 1 1
13 6731 1 1 10 GLU N N -1.425 -8.037 -1.900 1.00 . A A . 11 GLU N 1 1
13 6732 1 1 10 GLU O O 1.099 -5.590 -2.206 1.00 . A A . 11 GLU O 1 1
13 6733 1 1 10 GLU OE1 O 0.203 -5.519 -5.716 1.00 . A A . 11 GLU OE1 1 1
13 6734 1 1 10 GLU OE2 O -0.619 -6.667 -7.400 1.00 . A A . 11 GLU OE2 1 1
13 6735 1 1 11 CYS C C 0.086 -4.852 1.121 1.00 . A A . 12 CYS C 1 1
13 6736 1 1 11 CYS CA C -0.402 -4.372 -0.234 1.00 . A A . 12 CYS CA 1 1
13 6737 1 1 11 CYS CB C -1.565 -3.401 -0.083 1.00 . A A . 12 CYS CB 1 1
13 6738 1 1 11 CYS H H -1.716 -5.869 -0.917 1.00 . A A . 12 CYS H 1 1
13 6739 1 1 11 CYS HA H 0.409 -3.874 -0.743 1.00 . A A . 12 CYS HA 1 1
13 6740 1 1 11 CYS HB2 H -2.486 -3.951 -0.155 1.00 . A A . 12 CYS HB2 1 1
13 6741 1 1 11 CYS HB3 H -1.507 -2.906 0.883 1.00 . A A . 12 CYS HB3 1 1
13 6742 1 1 11 CYS N N -0.820 -5.493 -1.046 1.00 . A A . 12 CYS N 1 1
13 6743 1 1 11 CYS O O -0.698 -5.305 1.955 1.00 . A A . 12 CYS O 1 1
13 6744 1 1 11 CYS SG S -1.621 -2.111 -1.349 1.00 . A A . 12 CYS SG 1 1
13 6745 1 1 12 THR C C 2.705 -4.040 3.253 1.00 . A A . 13 THR C 1 1
13 6746 1 1 12 THR CA C 2.001 -5.201 2.568 1.00 . A A . 13 THR CA 1 1
13 6747 1 1 12 THR CB C 2.996 -6.334 2.285 1.00 . A A . 13 THR CB 1 1
13 6748 1 1 12 THR CG2 C 2.322 -7.644 1.931 1.00 . A A . 13 THR CG2 1 1
13 6749 1 1 12 THR H H 1.963 -4.398 0.613 1.00 . A A . 13 THR H 1 1
13 6750 1 1 12 THR HA H 1.219 -5.570 3.214 1.00 . A A . 13 THR HA 1 1
13 6751 1 1 12 THR HB H 3.613 -6.496 3.159 1.00 . A A . 13 THR HB 1 1
13 6752 1 1 12 THR HG1 H 4.699 -5.713 1.549 1.00 . A A . 13 THR HG1 1 1
13 6753 1 1 12 THR HG21 H 1.514 -7.831 2.622 1.00 . A A . 13 THR HG21 1 1
13 6754 1 1 12 THR HG22 H 3.041 -8.447 1.992 1.00 . A A . 13 THR HG22 1 1
13 6755 1 1 12 THR HG23 H 1.928 -7.588 0.923 1.00 . A A . 13 THR HG23 1 1
13 6756 1 1 12 THR N N 1.391 -4.763 1.324 1.00 . A A . 13 THR N 1 1
13 6757 1 1 12 THR O O 3.288 -3.185 2.589 1.00 . A A . 13 THR O 1 1
13 6758 1 1 12 THR OG1 O 3.849 -5.998 1.207 1.00 . A A . 13 THR OG1 1 1
13 6759 1 1 13 GLN C C 4.742 -2.767 4.818 1.00 . A A . 14 GLN C 1 1
13 6760 1 1 13 GLN CA C 3.324 -2.957 5.342 1.00 . A A . 14 GLN CA 1 1
13 6761 1 1 13 GLN CB C 3.339 -3.297 6.833 1.00 . A A . 14 GLN CB 1 1
13 6762 1 1 13 GLN CD C 0.873 -2.747 6.994 1.00 . A A . 14 GLN CD 1 1
13 6763 1 1 13 GLN CG C 1.979 -3.717 7.373 1.00 . A A . 14 GLN CG 1 1
13 6764 1 1 13 GLN H H 2.193 -4.729 5.064 1.00 . A A . 14 GLN H 1 1
13 6765 1 1 13 GLN HA H 2.771 -2.041 5.190 1.00 . A A . 14 GLN HA 1 1
13 6766 1 1 13 GLN HB2 H 4.034 -4.107 6.999 1.00 . A A . 14 GLN HB2 1 1
13 6767 1 1 13 GLN HB3 H 3.670 -2.430 7.385 1.00 . A A . 14 GLN HB3 1 1
13 6768 1 1 13 GLN HE21 H 0.276 -3.948 5.521 1.00 . A A . 14 GLN HE21 1 1
13 6769 1 1 13 GLN HE22 H -0.624 -2.486 5.710 1.00 . A A . 14 GLN HE22 1 1
13 6770 1 1 13 GLN HG2 H 1.733 -4.691 6.977 1.00 . A A . 14 GLN HG2 1 1
13 6771 1 1 13 GLN HG3 H 2.036 -3.771 8.450 1.00 . A A . 14 GLN HG3 1 1
13 6772 1 1 13 GLN N N 2.663 -4.016 4.585 1.00 . A A . 14 GLN N 1 1
13 6773 1 1 13 GLN NE2 N 0.097 -3.096 5.972 1.00 . A A . 14 GLN NE2 1 1
13 6774 1 1 13 GLN O O 5.289 -1.664 4.832 1.00 . A A . 14 GLN O 1 1
13 6775 1 1 13 GLN OE1 O 0.718 -1.695 7.615 1.00 . A A . 14 GLN OE1 1 1
13 6776 1 1 14 PHE C C 6.706 -2.890 2.554 1.00 . A A . 15 PHE C 1 1
13 6777 1 1 14 PHE CA C 6.636 -3.852 3.734 1.00 . A A . 15 PHE CA 1 1
13 6778 1 1 14 PHE CB C 6.998 -5.267 3.282 1.00 . A A . 15 PHE CB 1 1
13 6779 1 1 14 PHE CD1 C 9.286 -5.696 4.201 1.00 . A A . 15 PHE CD1 1 1
13 6780 1 1 14 PHE CD2 C 7.456 -6.921 5.116 1.00 . A A . 15 PHE CD2 1 1
13 6781 1 1 14 PHE CE1 C 10.154 -6.341 5.057 1.00 . A A . 15 PHE CE1 1 1
13 6782 1 1 14 PHE CE2 C 8.321 -7.571 5.977 1.00 . A A . 15 PHE CE2 1 1
13 6783 1 1 14 PHE CG C 7.930 -5.977 4.220 1.00 . A A . 15 PHE CG 1 1
13 6784 1 1 14 PHE CZ C 9.672 -7.281 5.948 1.00 . A A . 15 PHE CZ 1 1
13 6785 1 1 14 PHE H H 4.799 -4.697 4.315 1.00 . A A . 15 PHE H 1 1
13 6786 1 1 14 PHE HA H 7.334 -3.533 4.492 1.00 . A A . 15 PHE HA 1 1
13 6787 1 1 14 PHE HB2 H 6.092 -5.852 3.218 1.00 . A A . 15 PHE HB2 1 1
13 6788 1 1 14 PHE HB3 H 7.456 -5.227 2.309 1.00 . A A . 15 PHE HB3 1 1
13 6789 1 1 14 PHE HD1 H 9.664 -4.961 3.505 1.00 . A A . 15 PHE HD1 1 1
13 6790 1 1 14 PHE HD2 H 6.401 -7.148 5.139 1.00 . A A . 15 PHE HD2 1 1
13 6791 1 1 14 PHE HE1 H 11.209 -6.110 5.030 1.00 . A A . 15 PHE HE1 1 1
13 6792 1 1 14 PHE HE2 H 7.941 -8.305 6.673 1.00 . A A . 15 PHE HE2 1 1
13 6793 1 1 14 PHE HZ H 10.349 -7.787 6.619 1.00 . A A . 15 PHE HZ 1 1
13 6794 1 1 14 PHE N N 5.307 -3.860 4.317 1.00 . A A . 15 PHE N 1 1
13 6795 1 1 14 PHE O O 7.690 -2.173 2.379 1.00 . A A . 15 PHE O 1 1
13 6796 1 1 15 ARG C C 5.783 -0.560 0.958 1.00 . A A . 16 ARG C 1 1
13 6797 1 1 15 ARG CA C 5.583 -2.019 0.577 1.00 . A A . 16 ARG CA 1 1
13 6798 1 1 15 ARG CB C 4.245 -2.206 -0.140 1.00 . A A . 16 ARG CB 1 1
13 6799 1 1 15 ARG CD C 4.959 -4.189 -1.507 1.00 . A A . 16 ARG CD 1 1
13 6800 1 1 15 ARG CG C 3.955 -3.647 -0.501 1.00 . A A . 16 ARG CG 1 1
13 6801 1 1 15 ARG CZ C 6.402 -6.167 -1.787 1.00 . A A . 16 ARG CZ 1 1
13 6802 1 1 15 ARG H H 4.901 -3.482 1.942 1.00 . A A . 16 ARG H 1 1
13 6803 1 1 15 ARG HA H 6.379 -2.305 -0.092 1.00 . A A . 16 ARG HA 1 1
13 6804 1 1 15 ARG HB2 H 3.450 -1.853 0.497 1.00 . A A . 16 ARG HB2 1 1
13 6805 1 1 15 ARG HB3 H 4.247 -1.629 -1.046 1.00 . A A . 16 ARG HB3 1 1
13 6806 1 1 15 ARG HD2 H 4.491 -4.226 -2.478 1.00 . A A . 16 ARG HD2 1 1
13 6807 1 1 15 ARG HD3 H 5.809 -3.524 -1.543 1.00 . A A . 16 ARG HD3 1 1
13 6808 1 1 15 ARG HE H 4.975 -5.978 -0.404 1.00 . A A . 16 ARG HE 1 1
13 6809 1 1 15 ARG HG2 H 4.004 -4.242 0.395 1.00 . A A . 16 ARG HG2 1 1
13 6810 1 1 15 ARG HG3 H 2.962 -3.707 -0.922 1.00 . A A . 16 ARG HG3 1 1
13 6811 1 1 15 ARG HH11 H 6.766 -4.672 -3.100 1.00 . A A . 16 ARG HH11 1 1
13 6812 1 1 15 ARG HH12 H 7.766 -6.075 -3.276 1.00 . A A . 16 ARG HH12 1 1
13 6813 1 1 15 ARG HH21 H 6.289 -7.824 -0.635 1.00 . A A . 16 ARG HH21 1 1
13 6814 1 1 15 ARG HH22 H 7.495 -7.864 -1.878 1.00 . A A . 16 ARG HH22 1 1
13 6815 1 1 15 ARG N N 5.652 -2.885 1.747 1.00 . A A . 16 ARG N 1 1
13 6816 1 1 15 ARG NE N 5.420 -5.529 -1.153 1.00 . A A . 16 ARG NE 1 1
13 6817 1 1 15 ARG NH1 N 7.029 -5.590 -2.804 1.00 . A A . 16 ARG NH1 1 1
13 6818 1 1 15 ARG NH2 N 6.758 -7.385 -1.401 1.00 . A A . 16 ARG NH2 1 1
13 6819 1 1 15 ARG O O 6.566 0.143 0.329 1.00 . A A . 16 ARG O 1 1
13 6820 1 1 16 CYS C C 6.594 1.540 3.016 1.00 . A A . 17 CYS C 1 1
13 6821 1 1 16 CYS CA C 5.216 1.281 2.421 1.00 . A A . 17 CYS CA 1 1
13 6822 1 1 16 CYS CB C 4.135 1.640 3.434 1.00 . A A . 17 CYS CB 1 1
13 6823 1 1 16 CYS H H 4.471 -0.705 2.460 1.00 . A A . 17 CYS H 1 1
13 6824 1 1 16 CYS HA H 5.100 1.903 1.554 1.00 . A A . 17 CYS HA 1 1
13 6825 1 1 16 CYS HB2 H 3.952 0.791 4.074 1.00 . A A . 17 CYS HB2 1 1
13 6826 1 1 16 CYS HB3 H 4.483 2.467 4.031 1.00 . A A . 17 CYS HB3 1 1
13 6827 1 1 16 CYS N N 5.083 -0.103 1.986 1.00 . A A . 17 CYS N 1 1
13 6828 1 1 16 CYS O O 7.068 2.674 3.045 1.00 . A A . 17 CYS O 1 1
13 6829 1 1 16 CYS SG S 2.549 2.122 2.683 1.00 . A A . 17 CYS SG 1 1
13 6830 1 1 17 ARG C C 9.589 1.029 3.075 1.00 . A A . 18 ARG C 1 1
13 6831 1 1 17 ARG CA C 8.555 0.606 4.089 1.00 . A A . 18 ARG CA 1 1
13 6832 1 1 17 ARG CB C 9.015 -0.746 4.640 1.00 . A A . 18 ARG CB 1 1
13 6833 1 1 17 ARG CD C 10.948 -0.995 6.231 1.00 . A A . 18 ARG CD 1 1
13 6834 1 1 17 ARG CG C 9.464 -0.694 6.092 1.00 . A A . 18 ARG CG 1 1
13 6835 1 1 17 ARG CZ C 11.299 -0.319 8.574 1.00 . A A . 18 ARG CZ 1 1
13 6836 1 1 17 ARG H H 6.797 -0.390 3.454 1.00 . A A . 18 ARG H 1 1
13 6837 1 1 17 ARG HA H 8.519 1.316 4.881 1.00 . A A . 18 ARG HA 1 1
13 6838 1 1 17 ARG HB2 H 8.201 -1.451 4.559 1.00 . A A . 18 ARG HB2 1 1
13 6839 1 1 17 ARG HB3 H 9.856 -1.099 4.030 1.00 . A A . 18 ARG HB3 1 1
13 6840 1 1 17 ARG HD2 H 11.069 -2.041 6.472 1.00 . A A . 18 ARG HD2 1 1
13 6841 1 1 17 ARG HD3 H 11.434 -0.786 5.289 1.00 . A A . 18 ARG HD3 1 1
13 6842 1 1 17 ARG HE H 12.234 0.478 7.001 1.00 . A A . 18 ARG HE 1 1
13 6843 1 1 17 ARG HG2 H 9.270 0.293 6.483 1.00 . A A . 18 ARG HG2 1 1
13 6844 1 1 17 ARG HG3 H 8.903 -1.424 6.657 1.00 . A A . 18 ARG HG3 1 1
13 6845 1 1 17 ARG HH11 H 9.943 -1.799 8.324 1.00 . A A . 18 ARG HH11 1 1
13 6846 1 1 17 ARG HH12 H 10.209 -1.305 9.962 1.00 . A A . 18 ARG HH12 1 1
13 6847 1 1 17 ARG HH21 H 12.584 1.129 9.154 1.00 . A A . 18 ARG HH21 1 1
13 6848 1 1 17 ARG HH22 H 11.708 0.358 10.434 1.00 . A A . 18 ARG HH22 1 1
13 6849 1 1 17 ARG N N 7.230 0.486 3.494 1.00 . A A . 18 ARG N 1 1
13 6850 1 1 17 ARG NE N 11.574 -0.192 7.278 1.00 . A A . 18 ARG NE 1 1
13 6851 1 1 17 ARG NH1 N 10.411 -1.214 8.987 1.00 . A A . 18 ARG NH1 1 1
13 6852 1 1 17 ARG NH2 N 11.914 0.453 9.460 1.00 . A A . 18 ARG NH2 1 1
13 6853 1 1 17 ARG O O 10.417 1.906 3.320 1.00 . A A . 18 ARG O 1 1
13 6854 1 1 18 THR C C 9.956 0.982 -0.398 1.00 . A A . 19 THR C 1 1
13 6855 1 1 18 THR CA C 10.554 0.506 0.932 1.00 . A A . 19 THR CA 1 1
13 6856 1 1 18 THR CB C 11.272 -0.826 0.804 1.00 . A A . 19 THR CB 1 1
13 6857 1 1 18 THR CG2 C 10.315 -1.991 0.701 1.00 . A A . 19 THR CG2 1 1
13 6858 1 1 18 THR H H 8.924 -0.405 1.888 1.00 . A A . 19 THR H 1 1
13 6859 1 1 18 THR HA H 11.263 1.243 1.273 1.00 . A A . 19 THR HA 1 1
13 6860 1 1 18 THR HB H 11.847 -0.977 1.714 1.00 . A A . 19 THR HB 1 1
13 6861 1 1 18 THR HG1 H 11.633 -0.774 -1.120 1.00 . A A . 19 THR HG1 1 1
13 6862 1 1 18 THR HG21 H 9.738 -2.050 1.618 1.00 . A A . 19 THR HG21 1 1
13 6863 1 1 18 THR HG22 H 10.871 -2.906 0.564 1.00 . A A . 19 THR HG22 1 1
13 6864 1 1 18 THR HG23 H 9.649 -1.839 -0.133 1.00 . A A . 19 THR HG23 1 1
13 6865 1 1 18 THR N N 9.578 0.319 1.975 1.00 . A A . 19 THR N 1 1
13 6866 1 1 18 THR O O 10.619 1.680 -1.165 1.00 . A A . 19 THR O 1 1
13 6867 1 1 18 THR OG1 O 12.144 -0.853 -0.311 1.00 . A A . 19 THR OG1 1 1
13 6868 1 1 19 SER C C 7.080 2.142 -1.728 1.00 . A A . 20 SER C 1 1
13 6869 1 1 19 SER CA C 8.053 0.978 -1.929 1.00 . A A . 20 SER CA 1 1
13 6870 1 1 19 SER CB C 7.309 -0.221 -2.520 1.00 . A A . 20 SER CB 1 1
13 6871 1 1 19 SER H H 8.234 0.029 -0.037 1.00 . A A . 20 SER H 1 1
13 6872 1 1 19 SER HA H 8.820 1.286 -2.623 1.00 . A A . 20 SER HA 1 1
13 6873 1 1 19 SER HB2 H 7.801 -1.133 -2.216 1.00 . A A . 20 SER HB2 1 1
13 6874 1 1 19 SER HB3 H 6.291 -0.224 -2.161 1.00 . A A . 20 SER HB3 1 1
13 6875 1 1 19 SER HG H 8.160 -0.397 -4.276 1.00 . A A . 20 SER HG 1 1
13 6876 1 1 19 SER N N 8.714 0.594 -0.678 1.00 . A A . 20 SER N 1 1
13 6877 1 1 19 SER O O 6.111 2.035 -0.979 1.00 . A A . 20 SER O 1 1
13 6878 1 1 19 SER OG O 7.293 -0.164 -3.936 1.00 . A A . 20 SER OG 1 1
13 6879 1 1 20 MET C C 5.235 4.307 -3.168 1.00 . A A . 21 MET C 1 1
13 6880 1 1 20 MET CA C 6.498 4.440 -2.312 1.00 . A A . 21 MET CA 1 1
13 6881 1 1 20 MET CB C 7.284 5.682 -2.742 1.00 . A A . 21 MET CB 1 1
13 6882 1 1 20 MET CE C 9.291 8.612 -0.552 1.00 . A A . 21 MET CE 1 1
13 6883 1 1 20 MET CG C 7.814 6.502 -1.578 1.00 . A A . 21 MET CG 1 1
13 6884 1 1 20 MET H H 8.132 3.276 -2.995 1.00 . A A . 21 MET H 1 1
13 6885 1 1 20 MET HA H 6.207 4.554 -1.280 1.00 . A A . 21 MET HA 1 1
13 6886 1 1 20 MET HB2 H 8.123 5.370 -3.346 1.00 . A A . 21 MET HB2 1 1
13 6887 1 1 20 MET HB3 H 6.641 6.314 -3.337 1.00 . A A . 21 MET HB3 1 1
13 6888 1 1 20 MET HE1 H 8.454 9.263 -0.348 1.00 . A A . 21 MET HE1 1 1
13 6889 1 1 20 MET HE2 H 10.194 9.199 -0.627 1.00 . A A . 21 MET HE2 1 1
13 6890 1 1 20 MET HE3 H 9.393 7.895 0.249 1.00 . A A . 21 MET HE3 1 1
13 6891 1 1 20 MET HG2 H 6.984 7.000 -1.099 1.00 . A A . 21 MET HG2 1 1
13 6892 1 1 20 MET HG3 H 8.289 5.837 -0.873 1.00 . A A . 21 MET HG3 1 1
13 6893 1 1 20 MET N N 7.346 3.253 -2.410 1.00 . A A . 21 MET N 1 1
13 6894 1 1 20 MET O O 4.162 4.769 -2.783 1.00 . A A . 21 MET O 1 1
13 6895 1 1 20 MET SD S 9.011 7.747 -2.096 1.00 . A A . 21 MET SD 1 1
13 6896 1 1 21 LYS C C 3.070 2.815 -4.608 1.00 . A A . 22 LYS C 1 1
13 6897 1 1 21 LYS CA C 4.261 3.516 -5.264 1.00 . A A . 22 LYS CA 1 1
13 6898 1 1 21 LYS CB C 4.723 2.718 -6.486 1.00 . A A . 22 LYS CB 1 1
13 6899 1 1 21 LYS CD C 3.788 1.152 -8.214 1.00 . A A . 22 LYS CD 1 1
13 6900 1 1 21 LYS CE C 2.688 0.923 -9.238 1.00 . A A . 22 LYS CE 1 1
13 6901 1 1 21 LYS CG C 3.634 2.497 -7.523 1.00 . A A . 22 LYS CG 1 1
13 6902 1 1 21 LYS H H 6.265 3.361 -4.592 1.00 . A A . 22 LYS H 1 1
13 6903 1 1 21 LYS HA H 3.948 4.496 -5.589 1.00 . A A . 22 LYS HA 1 1
13 6904 1 1 21 LYS HB2 H 5.537 3.248 -6.959 1.00 . A A . 22 LYS HB2 1 1
13 6905 1 1 21 LYS HB3 H 5.078 1.753 -6.157 1.00 . A A . 22 LYS HB3 1 1
13 6906 1 1 21 LYS HD2 H 4.744 1.123 -8.715 1.00 . A A . 22 LYS HD2 1 1
13 6907 1 1 21 LYS HD3 H 3.745 0.370 -7.470 1.00 . A A . 22 LYS HD3 1 1
13 6908 1 1 21 LYS HE2 H 2.510 1.845 -9.769 1.00 . A A . 22 LYS HE2 1 1
13 6909 1 1 21 LYS HE3 H 3.015 0.164 -9.934 1.00 . A A . 22 LYS HE3 1 1
13 6910 1 1 21 LYS HG2 H 2.672 2.530 -7.034 1.00 . A A . 22 LYS HG2 1 1
13 6911 1 1 21 LYS HG3 H 3.691 3.281 -8.264 1.00 . A A . 22 LYS HG3 1 1
13 6912 1 1 21 LYS HZ1 H 0.606 0.931 -9.069 1.00 . A A . 22 LYS HZ1 1 1
13 6913 1 1 21 LYS HZ2 H 1.411 0.741 -7.594 1.00 . A A . 22 LYS HZ2 1 1
13 6914 1 1 21 LYS HZ3 H 1.319 -0.553 -8.679 1.00 . A A . 22 LYS HZ3 1 1
13 6915 1 1 21 LYS N N 5.379 3.693 -4.337 1.00 . A A . 22 LYS N 1 1
13 6916 1 1 21 LYS NZ N 1.417 0.479 -8.600 1.00 . A A . 22 LYS NZ 1 1
13 6917 1 1 21 LYS O O 1.926 3.243 -4.763 1.00 . A A . 22 LYS O 1 1
13 6918 1 1 22 TYR C C 1.575 1.746 -2.156 1.00 . A A . 23 TYR C 1 1
13 6919 1 1 22 TYR CA C 2.293 0.950 -3.239 1.00 . A A . 23 TYR CA 1 1
13 6920 1 1 22 TYR CB C 2.891 -0.305 -2.614 1.00 . A A . 23 TYR CB 1 1
13 6921 1 1 22 TYR CD1 C 3.902 -1.144 -4.759 1.00 . A A . 23 TYR CD1 1 1
13 6922 1 1 22 TYR CD2 C 2.709 -2.689 -3.396 1.00 . A A . 23 TYR CD2 1 1
13 6923 1 1 22 TYR CE1 C 4.164 -2.146 -5.674 1.00 . A A . 23 TYR CE1 1 1
13 6924 1 1 22 TYR CE2 C 2.966 -3.697 -4.302 1.00 . A A . 23 TYR CE2 1 1
13 6925 1 1 22 TYR CG C 3.172 -1.400 -3.609 1.00 . A A . 23 TYR CG 1 1
13 6926 1 1 22 TYR CZ C 3.694 -3.422 -5.440 1.00 . A A . 23 TYR CZ 1 1
13 6927 1 1 22 TYR H H 4.272 1.430 -3.824 1.00 . A A . 23 TYR H 1 1
13 6928 1 1 22 TYR HA H 1.578 0.657 -3.989 1.00 . A A . 23 TYR HA 1 1
13 6929 1 1 22 TYR HB2 H 3.822 -0.049 -2.132 1.00 . A A . 23 TYR HB2 1 1
13 6930 1 1 22 TYR HB3 H 2.203 -0.694 -1.877 1.00 . A A . 23 TYR HB3 1 1
13 6931 1 1 22 TYR HD1 H 4.268 -0.142 -4.934 1.00 . A A . 23 TYR HD1 1 1
13 6932 1 1 22 TYR HD2 H 2.139 -2.900 -2.504 1.00 . A A . 23 TYR HD2 1 1
13 6933 1 1 22 TYR HE1 H 4.735 -1.928 -6.564 1.00 . A A . 23 TYR HE1 1 1
13 6934 1 1 22 TYR HE2 H 2.598 -4.694 -4.114 1.00 . A A . 23 TYR HE2 1 1
13 6935 1 1 22 TYR HH H 4.196 -5.225 -5.879 1.00 . A A . 23 TYR HH 1 1
13 6936 1 1 22 TYR N N 3.342 1.728 -3.898 1.00 . A A . 23 TYR N 1 1
13 6937 1 1 22 TYR O O 0.446 1.427 -1.784 1.00 . A A . 23 TYR O 1 1
13 6938 1 1 22 TYR OH O 3.952 -4.424 -6.348 1.00 . A A . 23 TYR OH 1 1
13 6939 1 1 23 ARG C C 0.681 4.599 -1.057 1.00 . A A . 24 ARG C 1 1
13 6940 1 1 23 ARG CA C 1.682 3.565 -0.552 1.00 . A A . 24 ARG CA 1 1
13 6941 1 1 23 ARG CB C 2.795 4.291 0.212 1.00 . A A . 24 ARG CB 1 1
13 6942 1 1 23 ARG CD C 5.156 4.283 1.054 1.00 . A A . 24 ARG CD 1 1
13 6943 1 1 23 ARG CG C 4.152 3.617 0.129 1.00 . A A . 24 ARG CG 1 1
13 6944 1 1 23 ARG CZ C 7.617 4.453 1.072 1.00 . A A . 24 ARG CZ 1 1
13 6945 1 1 23 ARG H H 3.154 2.939 -1.952 1.00 . A A . 24 ARG H 1 1
13 6946 1 1 23 ARG HA H 1.175 2.900 0.129 1.00 . A A . 24 ARG HA 1 1
13 6947 1 1 23 ARG HB2 H 2.894 5.286 -0.187 1.00 . A A . 24 ARG HB2 1 1
13 6948 1 1 23 ARG HB3 H 2.515 4.358 1.252 1.00 . A A . 24 ARG HB3 1 1
13 6949 1 1 23 ARG HD2 H 5.169 5.341 0.844 1.00 . A A . 24 ARG HD2 1 1
13 6950 1 1 23 ARG HD3 H 4.846 4.124 2.077 1.00 . A A . 24 ARG HD3 1 1
13 6951 1 1 23 ARG HE H 6.585 2.807 0.599 1.00 . A A . 24 ARG HE 1 1
13 6952 1 1 23 ARG HG2 H 4.045 2.582 0.409 1.00 . A A . 24 ARG HG2 1 1
13 6953 1 1 23 ARG HG3 H 4.514 3.682 -0.884 1.00 . A A . 24 ARG HG3 1 1
13 6954 1 1 23 ARG HH11 H 6.664 6.156 1.610 1.00 . A A . 24 ARG HH11 1 1
13 6955 1 1 23 ARG HH12 H 8.393 6.243 1.602 1.00 . A A . 24 ARG HH12 1 1
13 6956 1 1 23 ARG HH21 H 8.856 2.931 0.600 1.00 . A A . 24 ARG HH21 1 1
13 6957 1 1 23 ARG HH22 H 9.636 4.416 1.031 1.00 . A A . 24 ARG HH22 1 1
13 6958 1 1 23 ARG N N 2.248 2.753 -1.629 1.00 . A A . 24 ARG N 1 1
13 6959 1 1 23 ARG NE N 6.504 3.746 0.877 1.00 . A A . 24 ARG NE 1 1
13 6960 1 1 23 ARG NH1 N 7.552 5.722 1.460 1.00 . A A . 24 ARG NH1 1 1
13 6961 1 1 23 ARG NH2 N 8.800 3.887 0.886 1.00 . A A . 24 ARG NH2 1 1
13 6962 1 1 23 ARG O O -0.480 4.605 -0.650 1.00 . A A . 24 ARG O 1 1
13 6963 1 1 24 LEU C C -0.341 6.215 -3.764 1.00 . A A . 25 LEU C 1 1
13 6964 1 1 24 LEU CA C 0.312 6.567 -2.431 1.00 . A A . 25 LEU CA 1 1
13 6965 1 1 24 LEU CB C 1.153 7.834 -2.586 1.00 . A A . 25 LEU CB 1 1
13 6966 1 1 24 LEU CD1 C 1.454 7.744 -0.071 1.00 . A A . 25 LEU CD1 1 1
13 6967 1 1 24 LEU CD2 C 3.440 7.501 -1.580 1.00 . A A . 25 LEU CD2 1 1
13 6968 1 1 24 LEU CG C 2.080 8.163 -1.400 1.00 . A A . 25 LEU CG 1 1
13 6969 1 1 24 LEU H H 2.093 5.457 -2.171 1.00 . A A . 25 LEU H 1 1
13 6970 1 1 24 LEU HA H -0.467 6.757 -1.708 1.00 . A A . 25 LEU HA 1 1
13 6971 1 1 24 LEU HB2 H 1.763 7.722 -3.475 1.00 . A A . 25 LEU HB2 1 1
13 6972 1 1 24 LEU HB3 H 0.484 8.668 -2.734 1.00 . A A . 25 LEU HB3 1 1
13 6973 1 1 24 LEU HD11 H 1.874 6.799 0.247 1.00 . A A . 25 LEU HD11 1 1
13 6974 1 1 24 LEU HD12 H 0.387 7.641 -0.190 1.00 . A A . 25 LEU HD12 1 1
13 6975 1 1 24 LEU HD13 H 1.661 8.496 0.676 1.00 . A A . 25 LEU HD13 1 1
13 6976 1 1 24 LEU HD21 H 3.411 6.840 -2.434 1.00 . A A . 25 LEU HD21 1 1
13 6977 1 1 24 LEU HD22 H 3.688 6.934 -0.694 1.00 . A A . 25 LEU HD22 1 1
13 6978 1 1 24 LEU HD23 H 4.191 8.261 -1.740 1.00 . A A . 25 LEU HD23 1 1
13 6979 1 1 24 LEU HG H 2.235 9.232 -1.367 1.00 . A A . 25 LEU HG 1 1
13 6980 1 1 24 LEU N N 1.150 5.496 -1.909 1.00 . A A . 25 LEU N 1 1
13 6981 1 1 24 LEU O O -1.517 6.507 -3.982 1.00 . A A . 25 LEU O 1 1
13 6982 1 1 25 ASN C C -1.066 4.100 -5.916 1.00 . A A . 26 ASN C 1 1
13 6983 1 1 25 ASN CA C -0.083 5.267 -5.982 1.00 . A A . 26 ASN CA 1 1
13 6984 1 1 25 ASN CB C 1.082 4.935 -6.908 1.00 . A A . 26 ASN CB 1 1
13 6985 1 1 25 ASN CG C 0.800 5.310 -8.350 1.00 . A A . 26 ASN CG 1 1
13 6986 1 1 25 ASN H H 1.364 5.429 -4.445 1.00 . A A . 26 ASN H 1 1
13 6987 1 1 25 ASN HA H -0.600 6.130 -6.373 1.00 . A A . 26 ASN HA 1 1
13 6988 1 1 25 ASN HB2 H 1.956 5.479 -6.576 1.00 . A A . 26 ASN HB2 1 1
13 6989 1 1 25 ASN HB3 H 1.282 3.875 -6.861 1.00 . A A . 26 ASN HB3 1 1
13 6990 1 1 25 ASN HD21 H 2.671 4.868 -8.859 1.00 . A A . 26 ASN HD21 1 1
13 6991 1 1 25 ASN HD22 H 1.656 5.425 -10.141 1.00 . A A . 26 ASN HD22 1 1
13 6992 1 1 25 ASN N N 0.428 5.618 -4.663 1.00 . A A . 26 ASN N 1 1
13 6993 1 1 25 ASN ND2 N 1.811 5.189 -9.203 1.00 . A A . 26 ASN ND2 1 1
13 6994 1 1 25 ASN O O -2.075 4.091 -6.621 1.00 . A A . 26 ASN O 1 1
13 6995 1 1 25 ASN OD1 O -0.314 5.706 -8.694 1.00 . A A . 26 ASN OD1 1 1
13 6996 1 1 26 LEU C C -2.595 2.200 -3.712 1.00 . A A . 27 LEU C 1 1
13 6997 1 1 26 LEU CA C -1.651 1.973 -4.899 1.00 . A A . 27 LEU CA 1 1
13 6998 1 1 26 LEU CB C -0.802 0.714 -4.719 1.00 . A A . 27 LEU CB 1 1
13 6999 1 1 26 LEU CD1 C -1.587 -0.329 -6.854 1.00 . A A . 27 LEU CD1 1 1
13 7000 1 1 26 LEU CD2 C -0.413 -1.721 -5.132 1.00 . A A . 27 LEU CD2 1 1
13 7001 1 1 26 LEU CG C -1.359 -0.551 -5.366 1.00 . A A . 27 LEU CG 1 1
13 7002 1 1 26 LEU H H 0.032 3.185 -4.519 1.00 . A A . 27 LEU H 1 1
13 7003 1 1 26 LEU HA H -2.241 1.875 -5.799 1.00 . A A . 27 LEU HA 1 1
13 7004 1 1 26 LEU HB2 H 0.170 0.906 -5.145 1.00 . A A . 27 LEU HB2 1 1
13 7005 1 1 26 LEU HB3 H -0.683 0.530 -3.665 1.00 . A A . 27 LEU HB3 1 1
13 7006 1 1 26 LEU HD11 H -0.935 0.458 -7.205 1.00 . A A . 27 LEU HD11 1 1
13 7007 1 1 26 LEU HD12 H -2.615 -0.047 -7.023 1.00 . A A . 27 LEU HD12 1 1
13 7008 1 1 26 LEU HD13 H -1.370 -1.241 -7.391 1.00 . A A . 27 LEU HD13 1 1
13 7009 1 1 26 LEU HD21 H -0.258 -2.251 -6.060 1.00 . A A . 27 LEU HD21 1 1
13 7010 1 1 26 LEU HD22 H -0.844 -2.392 -4.403 1.00 . A A . 27 LEU HD22 1 1
13 7011 1 1 26 LEU HD23 H 0.534 -1.353 -4.766 1.00 . A A . 27 LEU HD23 1 1
13 7012 1 1 26 LEU HG H -2.310 -0.791 -4.914 1.00 . A A . 27 LEU HG 1 1
13 7013 1 1 26 LEU N N -0.780 3.126 -5.061 1.00 . A A . 27 LEU N 1 1
13 7014 1 1 26 LEU O O -3.244 3.243 -3.636 1.00 . A A . 27 LEU O 1 1
13 7015 1 1 27 CYS C C -2.972 2.395 -0.642 1.00 . A A . 28 CYS C 1 1
13 7016 1 1 27 CYS CA C -3.552 1.398 -1.633 1.00 . A A . 28 CYS CA 1 1
13 7017 1 1 27 CYS CB C -3.696 0.057 -0.944 1.00 . A A . 28 CYS CB 1 1
13 7018 1 1 27 CYS H H -2.151 0.424 -2.872 1.00 . A A . 28 CYS H 1 1
13 7019 1 1 27 CYS HA H -4.519 1.739 -1.962 1.00 . A A . 28 CYS HA 1 1
13 7020 1 1 27 CYS HB2 H -4.415 0.140 -0.142 1.00 . A A . 28 CYS HB2 1 1
13 7021 1 1 27 CYS HB3 H -4.029 -0.682 -1.657 1.00 . A A . 28 CYS HB3 1 1
13 7022 1 1 27 CYS N N -2.680 1.245 -2.785 1.00 . A A . 28 CYS N 1 1
13 7023 1 1 27 CYS O O -1.756 2.497 -0.483 1.00 . A A . 28 CYS O 1 1
13 7024 1 1 27 CYS SG S -2.133 -0.511 -0.236 1.00 . A A . 28 CYS SG 1 1
13 7025 1 1 28 LYS C C -3.167 3.395 2.382 1.00 . A A . 29 LYS C 1 1
13 7026 1 1 28 LYS CA C -3.442 4.068 1.042 1.00 . A A . 29 LYS CA 1 1
13 7027 1 1 28 LYS CB C -4.512 5.146 1.203 1.00 . A A . 29 LYS CB 1 1
13 7028 1 1 28 LYS CD C -4.167 7.433 0.215 1.00 . A A . 29 LYS CD 1 1
13 7029 1 1 28 LYS CE C -2.678 7.446 0.519 1.00 . A A . 29 LYS CE 1 1
13 7030 1 1 28 LYS CG C -4.673 6.021 -0.031 1.00 . A A . 29 LYS CG 1 1
13 7031 1 1 28 LYS H H -4.803 2.950 -0.113 1.00 . A A . 29 LYS H 1 1
13 7032 1 1 28 LYS HA H -2.531 4.532 0.697 1.00 . A A . 29 LYS HA 1 1
13 7033 1 1 28 LYS HB2 H -5.459 4.670 1.408 1.00 . A A . 29 LYS HB2 1 1
13 7034 1 1 28 LYS HB3 H -4.248 5.780 2.038 1.00 . A A . 29 LYS HB3 1 1
13 7035 1 1 28 LYS HD2 H -4.348 8.029 -0.667 1.00 . A A . 29 LYS HD2 1 1
13 7036 1 1 28 LYS HD3 H -4.701 7.856 1.053 1.00 . A A . 29 LYS HD3 1 1
13 7037 1 1 28 LYS HE2 H -2.218 6.595 0.039 1.00 . A A . 29 LYS HE2 1 1
13 7038 1 1 28 LYS HE3 H -2.250 8.356 0.124 1.00 . A A . 29 LYS HE3 1 1
13 7039 1 1 28 LYS HG2 H -4.111 5.584 -0.845 1.00 . A A . 29 LYS HG2 1 1
13 7040 1 1 28 LYS HG3 H -5.719 6.063 -0.296 1.00 . A A . 29 LYS HG3 1 1
13 7041 1 1 28 LYS HZ1 H -2.249 6.393 2.272 1.00 . A A . 29 LYS HZ1 1 1
13 7042 1 1 28 LYS HZ2 H -3.221 7.756 2.512 1.00 . A A . 29 LYS HZ2 1 1
13 7043 1 1 28 LYS HZ3 H -1.566 7.940 2.217 1.00 . A A . 29 LYS HZ3 1 1
13 7044 1 1 28 LYS N N -3.852 3.103 0.040 1.00 . A A . 29 LYS N 1 1
13 7045 1 1 28 LYS NZ N -2.410 7.379 1.982 1.00 . A A . 29 LYS NZ 1 1
13 7046 1 1 28 LYS O O -2.081 3.503 2.939 1.00 . A A . 29 LYS O 1 1
13 7047 1 1 29 LYS C C -3.464 0.687 4.160 1.00 . A A . 30 LYS C 1 1
13 7048 1 1 29 LYS CA C -4.096 2.076 4.207 1.00 . A A . 30 LYS CA 1 1
13 7049 1 1 29 LYS CB C -5.484 1.973 4.835 1.00 . A A . 30 LYS CB 1 1
13 7050 1 1 29 LYS CD C -4.946 1.987 7.283 1.00 . A A . 30 LYS CD 1 1
13 7051 1 1 29 LYS CE C -5.538 1.546 8.612 1.00 . A A . 30 LYS CE 1 1
13 7052 1 1 29 LYS CG C -5.502 1.176 6.126 1.00 . A A . 30 LYS CG 1 1
13 7053 1 1 29 LYS H H -5.040 2.710 2.425 1.00 . A A . 30 LYS H 1 1
13 7054 1 1 29 LYS HA H -3.487 2.702 4.840 1.00 . A A . 30 LYS HA 1 1
13 7055 1 1 29 LYS HB2 H -5.847 2.967 5.045 1.00 . A A . 30 LYS HB2 1 1
13 7056 1 1 29 LYS HB3 H -6.151 1.496 4.132 1.00 . A A . 30 LYS HB3 1 1
13 7057 1 1 29 LYS HD2 H -3.875 1.856 7.316 1.00 . A A . 30 LYS HD2 1 1
13 7058 1 1 29 LYS HD3 H -5.179 3.029 7.121 1.00 . A A . 30 LYS HD3 1 1
13 7059 1 1 29 LYS HE2 H -6.338 0.846 8.423 1.00 . A A . 30 LYS HE2 1 1
13 7060 1 1 29 LYS HE3 H -4.767 1.062 9.192 1.00 . A A . 30 LYS HE3 1 1
13 7061 1 1 29 LYS HG2 H -6.517 0.891 6.351 1.00 . A A . 30 LYS HG2 1 1
13 7062 1 1 29 LYS HG3 H -4.894 0.292 5.995 1.00 . A A . 30 LYS HG3 1 1
13 7063 1 1 29 LYS HZ1 H -5.388 3.476 9.398 1.00 . A A . 30 LYS HZ1 1 1
13 7064 1 1 29 LYS HZ2 H -6.270 2.408 10.369 1.00 . A A . 30 LYS HZ2 1 1
13 7065 1 1 29 LYS HZ3 H -6.962 3.035 8.959 1.00 . A A . 30 LYS HZ3 1 1
13 7066 1 1 29 LYS N N -4.188 2.732 2.909 1.00 . A A . 30 LYS N 1 1
13 7067 1 1 29 LYS NZ N -6.077 2.697 9.389 1.00 . A A . 30 LYS NZ 1 1
13 7068 1 1 29 LYS O O -2.537 0.402 4.915 1.00 . A A . 30 LYS O 1 1
13 7069 1 1 30 THR C C -1.991 -1.641 3.146 1.00 . A A . 31 THR C 1 1
13 7070 1 1 30 THR CA C -3.511 -1.571 3.266 1.00 . A A . 31 THR CA 1 1
13 7071 1 1 30 THR CB C -4.164 -2.334 2.118 1.00 . A A . 31 THR CB 1 1
13 7072 1 1 30 THR CG2 C -3.714 -3.772 2.054 1.00 . A A . 31 THR CG2 1 1
13 7073 1 1 30 THR H H -4.774 0.066 2.773 1.00 . A A . 31 THR H 1 1
13 7074 1 1 30 THR HA H -3.794 -2.049 4.192 1.00 . A A . 31 THR HA 1 1
13 7075 1 1 30 THR HB H -3.904 -1.861 1.184 1.00 . A A . 31 THR HB 1 1
13 7076 1 1 30 THR HG1 H -5.870 -1.493 2.601 1.00 . A A . 31 THR HG1 1 1
13 7077 1 1 30 THR HG21 H -3.966 -4.185 1.092 1.00 . A A . 31 THR HG21 1 1
13 7078 1 1 30 THR HG22 H -4.207 -4.334 2.831 1.00 . A A . 31 THR HG22 1 1
13 7079 1 1 30 THR HG23 H -2.644 -3.820 2.202 1.00 . A A . 31 THR HG23 1 1
13 7080 1 1 30 THR N N -4.005 -0.197 3.327 1.00 . A A . 31 THR N 1 1
13 7081 1 1 30 THR O O -1.372 -2.604 3.600 1.00 . A A . 31 THR O 1 1
13 7082 1 1 30 THR OG1 O -5.576 -2.335 2.248 1.00 . A A . 31 THR OG1 1 1
13 7083 1 1 31 CYS C C 0.743 -0.246 3.699 1.00 . A A . 32 CYS C 1 1
13 7084 1 1 31 CYS CA C 0.065 -0.603 2.380 1.00 . A A . 32 CYS CA 1 1
13 7085 1 1 31 CYS CB C 0.487 0.384 1.283 1.00 . A A . 32 CYS CB 1 1
13 7086 1 1 31 CYS H H -1.943 0.114 2.203 1.00 . A A . 32 CYS H 1 1
13 7087 1 1 31 CYS HA H 0.378 -1.597 2.094 1.00 . A A . 32 CYS HA 1 1
13 7088 1 1 31 CYS HB2 H 0.218 -0.025 0.324 1.00 . A A . 32 CYS HB2 1 1
13 7089 1 1 31 CYS HB3 H -0.030 1.320 1.430 1.00 . A A . 32 CYS HB3 1 1
13 7090 1 1 31 CYS N N -1.394 -0.629 2.542 1.00 . A A . 32 CYS N 1 1
13 7091 1 1 31 CYS O O 1.945 -0.448 3.870 1.00 . A A . 32 CYS O 1 1
13 7092 1 1 31 CYS SG S 2.276 0.738 1.225 1.00 . A A . 32 CYS SG 1 1
13 7093 1 1 32 GLY C C 0.998 2.070 5.995 1.00 . A A . 33 GLY C 1 1
13 7094 1 1 32 GLY CA C 0.482 0.641 5.933 1.00 . A A . 33 GLY CA 1 1
13 7095 1 1 32 GLY H H -0.996 0.393 4.434 1.00 . A A . 33 GLY H 1 1
13 7096 1 1 32 GLY HA2 H -0.301 0.524 6.667 1.00 . A A . 33 GLY HA2 1 1
13 7097 1 1 32 GLY HA3 H 1.291 -0.031 6.181 1.00 . A A . 33 GLY HA3 1 1
13 7098 1 1 32 GLY N N -0.044 0.272 4.630 1.00 . A A . 33 GLY N 1 1
13 7099 1 1 32 GLY O O 2.076 2.318 6.536 1.00 . A A . 33 GLY O 1 1
13 7100 1 1 33 THR C C -0.537 5.329 5.872 1.00 . A A . 34 THR C 1 1
13 7101 1 1 33 THR CA C 0.629 4.423 5.483 1.00 . A A . 34 THR CA 1 1
13 7102 1 1 33 THR CB C 1.199 4.863 4.131 1.00 . A A . 34 THR CB 1 1
13 7103 1 1 33 THR CG2 C 0.310 4.531 2.956 1.00 . A A . 34 THR CG2 1 1
13 7104 1 1 33 THR H H -0.624 2.764 5.050 1.00 . A A . 34 THR H 1 1
13 7105 1 1 33 THR HA H 1.402 4.525 6.231 1.00 . A A . 34 THR HA 1 1
13 7106 1 1 33 THR HB H 2.145 4.373 3.975 1.00 . A A . 34 THR HB 1 1
13 7107 1 1 33 THR HG1 H 2.073 6.475 3.445 1.00 . A A . 34 THR HG1 1 1
13 7108 1 1 33 THR HG21 H 0.796 4.830 2.040 1.00 . A A . 34 THR HG21 1 1
13 7109 1 1 33 THR HG22 H -0.626 5.061 3.055 1.00 . A A . 34 THR HG22 1 1
13 7110 1 1 33 THR HG23 H 0.123 3.467 2.934 1.00 . A A . 34 THR HG23 1 1
13 7111 1 1 33 THR N N 0.229 3.016 5.459 1.00 . A A . 34 THR N 1 1
13 7112 1 1 33 THR O O -0.348 6.334 6.557 1.00 . A A . 34 THR O 1 1
13 7113 1 1 33 THR OG1 O 1.420 6.262 4.115 1.00 . A A . 34 THR OG1 1 1
13 7114 1 1 34 CYS C C -3.141 5.857 7.255 1.00 . A A . 35 CYS C 1 1
13 7115 1 1 34 CYS CA C -2.926 5.772 5.747 1.00 . A A . 35 CYS CA 1 1
13 7116 1 1 34 CYS CB C -4.170 5.182 5.079 1.00 . A A . 35 CYS CB 1 1
13 7117 1 1 34 CYS H H -1.839 4.164 4.890 1.00 . A A . 35 CYS H 1 1
13 7118 1 1 34 CYS HA H -2.763 6.768 5.364 1.00 . A A . 35 CYS HA 1 1
13 7119 1 1 34 CYS HB2 H -3.945 4.967 4.046 1.00 . A A . 35 CYS HB2 1 1
13 7120 1 1 34 CYS HB3 H -4.440 4.266 5.583 1.00 . A A . 35 CYS HB3 1 1
13 7121 1 1 34 CYS N N -1.743 4.975 5.434 1.00 . A A . 35 CYS N 1 1
13 7122 1 1 34 CYS O O -3.612 6.913 7.726 1.00 . A A . 35 CYS O 1 1
13 7123 1 1 34 CYS OXT O -2.834 4.867 7.952 1.00 . A A . 35 CYS OXT 1 1
13 7124 1 1 34 CYS SG S -5.621 6.284 5.109 1.00 . A A . 35 CYS SG 1 1
14 7125 1 1 1 ALA C C -10.014 7.784 2.009 1.00 . A A . 2 ALA C 1 1
14 7126 1 1 1 ALA CA C -11.244 8.669 2.181 1.00 . A A . 2 ALA CA 1 1
14 7127 1 1 1 ALA CB C -11.423 9.566 0.966 1.00 . A A . 2 ALA CB 1 1
14 7128 1 1 1 ALA H1 H -10.166 9.843 3.481 1.00 . A A . 2 ALA H1 1 1
14 7129 1 1 1 ALA H2 H -11.373 8.876 4.224 1.00 . A A . 2 ALA H2 1 1
14 7130 1 1 1 ALA H3 H -11.818 10.273 3.333 1.00 . A A . 2 ALA H3 1 1
14 7131 1 1 1 ALA HA H -12.117 8.039 2.264 1.00 . A A . 2 ALA HA 1 1
14 7132 1 1 1 ALA HB1 H -12.302 10.179 1.097 1.00 . A A . 2 ALA HB1 1 1
14 7133 1 1 1 ALA HB2 H -11.537 8.956 0.082 1.00 . A A . 2 ALA HB2 1 1
14 7134 1 1 1 ALA HB3 H -10.556 10.201 0.856 1.00 . A A . 2 ALA HB3 1 1
14 7135 1 1 1 ALA N N -11.141 9.489 3.416 1.00 . A A . 2 ALA N 1 1
14 7136 1 1 1 ALA O O -9.100 8.115 1.252 1.00 . A A . 2 ALA O 1 1
14 7137 1 1 2 CYS C C -9.366 4.320 2.298 1.00 . A A . 3 CYS C 1 1
14 7138 1 1 2 CYS CA C -8.879 5.725 2.640 1.00 . A A . 3 CYS CA 1 1
14 7139 1 1 2 CYS CB C -8.113 5.708 3.966 1.00 . A A . 3 CYS CB 1 1
14 7140 1 1 2 CYS H H -10.755 6.450 3.300 1.00 . A A . 3 CYS H 1 1
14 7141 1 1 2 CYS HA H -8.217 6.064 1.857 1.00 . A A . 3 CYS HA 1 1
14 7142 1 1 2 CYS HB2 H -8.589 6.388 4.656 1.00 . A A . 3 CYS HB2 1 1
14 7143 1 1 2 CYS HB3 H -8.139 4.709 4.378 1.00 . A A . 3 CYS HB3 1 1
14 7144 1 1 2 CYS N N -9.997 6.658 2.715 1.00 . A A . 3 CYS N 1 1
14 7145 1 1 2 CYS O O -10.282 3.799 2.934 1.00 . A A . 3 CYS O 1 1
14 7146 1 1 2 CYS SG S -6.366 6.203 3.821 1.00 . A A . 3 CYS SG 1 1
14 7147 1 1 3 LYS C C -7.920 1.621 0.303 1.00 . A A . 4 LYS C 1 1
14 7148 1 1 3 LYS CA C -9.120 2.368 0.867 1.00 . A A . 4 LYS CA 1 1
14 7149 1 1 3 LYS CB C -10.238 2.427 -0.175 1.00 . A A . 4 LYS CB 1 1
14 7150 1 1 3 LYS CD C -12.068 0.945 0.706 1.00 . A A . 4 LYS CD 1 1
14 7151 1 1 3 LYS CE C -13.443 0.655 0.127 1.00 . A A . 4 LYS CE 1 1
14 7152 1 1 3 LYS CG C -11.633 2.375 0.425 1.00 . A A . 4 LYS CG 1 1
14 7153 1 1 3 LYS H H -8.024 4.179 0.822 1.00 . A A . 4 LYS H 1 1
14 7154 1 1 3 LYS HA H -9.476 1.833 1.735 1.00 . A A . 4 LYS HA 1 1
14 7155 1 1 3 LYS HB2 H -10.144 3.346 -0.735 1.00 . A A . 4 LYS HB2 1 1
14 7156 1 1 3 LYS HB3 H -10.129 1.592 -0.852 1.00 . A A . 4 LYS HB3 1 1
14 7157 1 1 3 LYS HD2 H -11.353 0.267 0.264 1.00 . A A . 4 LYS HD2 1 1
14 7158 1 1 3 LYS HD3 H -12.097 0.791 1.775 1.00 . A A . 4 LYS HD3 1 1
14 7159 1 1 3 LYS HE2 H -13.598 1.288 -0.734 1.00 . A A . 4 LYS HE2 1 1
14 7160 1 1 3 LYS HE3 H -13.481 -0.381 -0.177 1.00 . A A . 4 LYS HE3 1 1
14 7161 1 1 3 LYS HG2 H -11.636 2.929 1.352 1.00 . A A . 4 LYS HG2 1 1
14 7162 1 1 3 LYS HG3 H -12.329 2.825 -0.268 1.00 . A A . 4 LYS HG3 1 1
14 7163 1 1 3 LYS HZ1 H -14.151 0.846 2.083 1.00 . A A . 4 LYS HZ1 1 1
14 7164 1 1 3 LYS HZ2 H -15.285 0.206 1.004 1.00 . A A . 4 LYS HZ2 1 1
14 7165 1 1 3 LYS HZ3 H -14.927 1.859 0.971 1.00 . A A . 4 LYS HZ3 1 1
14 7166 1 1 3 LYS N N -8.747 3.712 1.291 1.00 . A A . 4 LYS N 1 1
14 7167 1 1 3 LYS NZ N -14.527 0.909 1.116 1.00 . A A . 4 LYS NZ 1 1
14 7168 1 1 3 LYS O O -6.801 2.134 0.298 1.00 . A A . 4 LYS O 1 1
14 7169 1 1 4 ASP C C -7.262 -0.650 -2.201 1.00 . A A . 5 ASP C 1 1
14 7170 1 1 4 ASP CA C -7.100 -0.429 -0.705 1.00 . A A . 5 ASP CA 1 1
14 7171 1 1 4 ASP CB C -7.065 -1.774 0.010 1.00 . A A . 5 ASP CB 1 1
14 7172 1 1 4 ASP CG C -8.337 -2.575 -0.196 1.00 . A A . 5 ASP CG 1 1
14 7173 1 1 4 ASP H H -9.065 0.042 -0.113 1.00 . A A . 5 ASP H 1 1
14 7174 1 1 4 ASP HA H -6.168 0.079 -0.531 1.00 . A A . 5 ASP HA 1 1
14 7175 1 1 4 ASP HB2 H -6.232 -2.353 -0.360 1.00 . A A . 5 ASP HB2 1 1
14 7176 1 1 4 ASP HB3 H -6.938 -1.602 1.063 1.00 . A A . 5 ASP HB3 1 1
14 7177 1 1 4 ASP N N -8.159 0.399 -0.157 1.00 . A A . 5 ASP N 1 1
14 7178 1 1 4 ASP O O -8.239 -1.243 -2.657 1.00 . A A . 5 ASP O 1 1
14 7179 1 1 4 ASP OD1 O -9.433 -2.008 -0.006 1.00 . A A . 5 ASP OD1 1 1
14 7180 1 1 4 ASP OD2 O -8.236 -3.769 -0.548 1.00 . A A . 5 ASP OD2 1 1
14 7181 1 1 5 TYR C C -6.093 -1.811 -4.780 1.00 . A A . 6 TYR C 1 1
14 7182 1 1 5 TYR CA C -6.266 -0.342 -4.399 1.00 . A A . 6 TYR CA 1 1
14 7183 1 1 5 TYR CB C -5.129 0.485 -5.010 1.00 . A A . 6 TYR CB 1 1
14 7184 1 1 5 TYR CD1 C -6.132 2.750 -4.523 1.00 . A A . 6 TYR CD1 1 1
14 7185 1 1 5 TYR CD2 C -5.358 2.312 -6.735 1.00 . A A . 6 TYR CD2 1 1
14 7186 1 1 5 TYR CE1 C -6.516 4.022 -4.905 1.00 . A A . 6 TYR CE1 1 1
14 7187 1 1 5 TYR CE2 C -5.739 3.582 -7.124 1.00 . A A . 6 TYR CE2 1 1
14 7188 1 1 5 TYR CG C -5.548 1.875 -5.430 1.00 . A A . 6 TYR CG 1 1
14 7189 1 1 5 TYR CZ C -6.317 4.433 -6.206 1.00 . A A . 6 TYR CZ 1 1
14 7190 1 1 5 TYR H H -5.525 0.261 -2.516 1.00 . A A . 6 TYR H 1 1
14 7191 1 1 5 TYR HA H -7.210 0.015 -4.783 1.00 . A A . 6 TYR HA 1 1
14 7192 1 1 5 TYR HB2 H -4.333 0.582 -4.285 1.00 . A A . 6 TYR HB2 1 1
14 7193 1 1 5 TYR HB3 H -4.750 -0.026 -5.883 1.00 . A A . 6 TYR HB3 1 1
14 7194 1 1 5 TYR HD1 H -6.286 2.426 -3.504 1.00 . A A . 6 TYR HD1 1 1
14 7195 1 1 5 TYR HD2 H -4.906 1.642 -7.452 1.00 . A A . 6 TYR HD2 1 1
14 7196 1 1 5 TYR HE1 H -6.968 4.688 -4.185 1.00 . A A . 6 TYR HE1 1 1
14 7197 1 1 5 TYR HE2 H -5.583 3.903 -8.144 1.00 . A A . 6 TYR HE2 1 1
14 7198 1 1 5 TYR HH H -7.367 5.638 -7.275 1.00 . A A . 6 TYR HH 1 1
14 7199 1 1 5 TYR N N -6.276 -0.185 -2.952 1.00 . A A . 6 TYR N 1 1
14 7200 1 1 5 TYR O O -6.299 -2.190 -5.933 1.00 . A A . 6 TYR O 1 1
14 7201 1 1 5 TYR OH O -6.697 5.698 -6.590 1.00 . A A . 6 TYR OH 1 1
14 7202 1 1 6 LEU C C -5.784 -4.858 -2.773 1.00 . A A . 7 LEU C 1 1
14 7203 1 1 6 LEU CA C -5.491 -4.058 -4.040 1.00 . A A . 7 LEU CA 1 1
14 7204 1 1 6 LEU CB C -4.053 -4.288 -4.505 1.00 . A A . 7 LEU CB 1 1
14 7205 1 1 6 LEU CD1 C -2.491 -3.526 -6.301 1.00 . A A . 7 LEU CD1 1 1
14 7206 1 1 6 LEU CD2 C -3.968 -5.500 -6.705 1.00 . A A . 7 LEU CD2 1 1
14 7207 1 1 6 LEU CG C -3.842 -4.150 -6.012 1.00 . A A . 7 LEU CG 1 1
14 7208 1 1 6 LEU H H -5.549 -2.273 -2.904 1.00 . A A . 7 LEU H 1 1
14 7209 1 1 6 LEU HA H -6.170 -4.372 -4.818 1.00 . A A . 7 LEU HA 1 1
14 7210 1 1 6 LEU HB2 H -3.418 -3.578 -4.002 1.00 . A A . 7 LEU HB2 1 1
14 7211 1 1 6 LEU HB3 H -3.747 -5.266 -4.210 1.00 . A A . 7 LEU HB3 1 1
14 7212 1 1 6 LEU HD11 H -2.158 -3.828 -7.281 1.00 . A A . 7 LEU HD11 1 1
14 7213 1 1 6 LEU HD12 H -1.780 -3.857 -5.560 1.00 . A A . 7 LEU HD12 1 1
14 7214 1 1 6 LEU HD13 H -2.577 -2.451 -6.263 1.00 . A A . 7 LEU HD13 1 1
14 7215 1 1 6 LEU HD21 H -3.978 -6.285 -5.967 1.00 . A A . 7 LEU HD21 1 1
14 7216 1 1 6 LEU HD22 H -3.131 -5.644 -7.371 1.00 . A A . 7 LEU HD22 1 1
14 7217 1 1 6 LEU HD23 H -4.887 -5.528 -7.271 1.00 . A A . 7 LEU HD23 1 1
14 7218 1 1 6 LEU HG H -4.603 -3.499 -6.414 1.00 . A A . 7 LEU HG 1 1
14 7219 1 1 6 LEU N N -5.704 -2.634 -3.804 1.00 . A A . 7 LEU N 1 1
14 7220 1 1 6 LEU O O -6.111 -4.281 -1.736 1.00 . A A . 7 LEU O 1 1
14 7221 1 1 7 PRO C C -4.703 -7.155 -0.768 1.00 . A A . 8 PRO C 1 1
14 7222 1 1 7 PRO CA C -5.919 -7.045 -1.671 1.00 . A A . 8 PRO CA 1 1
14 7223 1 1 7 PRO CB C -6.280 -8.381 -2.286 1.00 . A A . 8 PRO CB 1 1
14 7224 1 1 7 PRO CD C -5.265 -7.015 -3.990 1.00 . A A . 8 PRO CD 1 1
14 7225 1 1 7 PRO CG C -5.454 -8.442 -3.511 1.00 . A A . 8 PRO CG 1 1
14 7226 1 1 7 PRO HA H -6.754 -6.678 -1.090 1.00 . A A . 8 PRO HA 1 1
14 7227 1 1 7 PRO HB2 H -6.034 -9.178 -1.599 1.00 . A A . 8 PRO HB2 1 1
14 7228 1 1 7 PRO HB3 H -7.334 -8.405 -2.518 1.00 . A A . 8 PRO HB3 1 1
14 7229 1 1 7 PRO HD2 H -4.234 -6.857 -4.229 1.00 . A A . 8 PRO HD2 1 1
14 7230 1 1 7 PRO HD3 H -5.879 -6.802 -4.850 1.00 . A A . 8 PRO HD3 1 1
14 7231 1 1 7 PRO HG2 H -4.499 -8.883 -3.267 1.00 . A A . 8 PRO HG2 1 1
14 7232 1 1 7 PRO HG3 H -5.962 -9.027 -4.255 1.00 . A A . 8 PRO HG3 1 1
14 7233 1 1 7 PRO N N -5.668 -6.199 -2.823 1.00 . A A . 8 PRO N 1 1
14 7234 1 1 7 PRO O O -3.598 -6.747 -1.126 1.00 . A A . 8 PRO O 1 1
14 7235 1 1 8 LYS C C -2.656 -8.564 0.849 1.00 . A A . 9 LYS C 1 1
14 7236 1 1 8 LYS CA C -3.888 -7.860 1.415 1.00 . A A . 9 LYS CA 1 1
14 7237 1 1 8 LYS CB C -4.431 -8.644 2.610 1.00 . A A . 9 LYS CB 1 1
14 7238 1 1 8 LYS CD C -6.489 -9.074 3.990 1.00 . A A . 9 LYS CD 1 1
14 7239 1 1 8 LYS CE C -7.966 -9.019 3.636 1.00 . A A . 9 LYS CE 1 1
14 7240 1 1 8 LYS CG C -5.689 -8.039 3.214 1.00 . A A . 9 LYS CG 1 1
14 7241 1 1 8 LYS H H -5.842 -7.990 0.606 1.00 . A A . 9 LYS H 1 1
14 7242 1 1 8 LYS HA H -3.598 -6.876 1.750 1.00 . A A . 9 LYS HA 1 1
14 7243 1 1 8 LYS HB2 H -4.658 -9.651 2.293 1.00 . A A . 9 LYS HB2 1 1
14 7244 1 1 8 LYS HB3 H -3.671 -8.680 3.377 1.00 . A A . 9 LYS HB3 1 1
14 7245 1 1 8 LYS HD2 H -6.111 -10.058 3.756 1.00 . A A . 9 LYS HD2 1 1
14 7246 1 1 8 LYS HD3 H -6.374 -8.884 5.047 1.00 . A A . 9 LYS HD3 1 1
14 7247 1 1 8 LYS HE2 H -8.068 -9.051 2.561 1.00 . A A . 9 LYS HE2 1 1
14 7248 1 1 8 LYS HE3 H -8.459 -9.877 4.069 1.00 . A A . 9 LYS HE3 1 1
14 7249 1 1 8 LYS HG2 H -5.407 -7.241 3.884 1.00 . A A . 9 LYS HG2 1 1
14 7250 1 1 8 LYS HG3 H -6.304 -7.642 2.418 1.00 . A A . 9 LYS HG3 1 1
14 7251 1 1 8 LYS HZ1 H -8.673 -7.069 3.387 1.00 . A A . 9 LYS HZ1 1 1
14 7252 1 1 8 LYS HZ2 H -8.062 -7.383 4.932 1.00 . A A . 9 LYS HZ2 1 1
14 7253 1 1 8 LYS HZ3 H -9.575 -7.990 4.482 1.00 . A A . 9 LYS HZ3 1 1
14 7254 1 1 8 LYS N N -4.934 -7.693 0.408 1.00 . A A . 9 LYS N 1 1
14 7255 1 1 8 LYS NZ N -8.615 -7.779 4.145 1.00 . A A . 9 LYS NZ 1 1
14 7256 1 1 8 LYS O O -1.556 -8.429 1.387 1.00 . A A . 9 LYS O 1 1
14 7257 1 1 9 SER C C -0.856 -9.132 -1.689 1.00 . A A . 10 SER C 1 1
14 7258 1 1 9 SER CA C -1.739 -10.049 -0.843 1.00 . A A . 10 SER CA 1 1
14 7259 1 1 9 SER CB C -2.280 -11.188 -1.709 1.00 . A A . 10 SER CB 1 1
14 7260 1 1 9 SER H H -3.740 -9.400 -0.607 1.00 . A A . 10 SER H 1 1
14 7261 1 1 9 SER HA H -1.140 -10.470 -0.051 1.00 . A A . 10 SER HA 1 1
14 7262 1 1 9 SER HB2 H -2.648 -11.978 -1.072 1.00 . A A . 10 SER HB2 1 1
14 7263 1 1 9 SER HB3 H -3.087 -10.818 -2.325 1.00 . A A . 10 SER HB3 1 1
14 7264 1 1 9 SER HG H -0.486 -11.908 -2.029 1.00 . A A . 10 SER HG 1 1
14 7265 1 1 9 SER N N -2.842 -9.321 -0.225 1.00 . A A . 10 SER N 1 1
14 7266 1 1 9 SER O O 0.295 -9.463 -1.974 1.00 . A A . 10 SER O 1 1
14 7267 1 1 9 SER OG O -1.269 -11.715 -2.550 1.00 . A A . 10 SER OG 1 1
14 7268 1 1 10 GLU C C -0.068 -5.916 -2.107 1.00 . A A . 11 GLU C 1 1
14 7269 1 1 10 GLU CA C -0.646 -7.051 -2.930 1.00 . A A . 11 GLU CA 1 1
14 7270 1 1 10 GLU CB C -1.579 -6.461 -3.979 1.00 . A A . 11 GLU CB 1 1
14 7271 1 1 10 GLU CD C -0.708 -6.006 -6.305 1.00 . A A . 11 GLU CD 1 1
14 7272 1 1 10 GLU CG C -1.373 -7.007 -5.380 1.00 . A A . 11 GLU CG 1 1
14 7273 1 1 10 GLU H H -2.323 -7.773 -1.862 1.00 . A A . 11 GLU H 1 1
14 7274 1 1 10 GLU HA H 0.155 -7.585 -3.413 1.00 . A A . 11 GLU HA 1 1
14 7275 1 1 10 GLU HB2 H -2.589 -6.678 -3.683 1.00 . A A . 11 GLU HB2 1 1
14 7276 1 1 10 GLU HB3 H -1.446 -5.387 -4.000 1.00 . A A . 11 GLU HB3 1 1
14 7277 1 1 10 GLU HG2 H -0.753 -7.889 -5.323 1.00 . A A . 11 GLU HG2 1 1
14 7278 1 1 10 GLU HG3 H -2.339 -7.270 -5.791 1.00 . A A . 11 GLU HG3 1 1
14 7279 1 1 10 GLU N N -1.397 -7.988 -2.104 1.00 . A A . 11 GLU N 1 1
14 7280 1 1 10 GLU O O 1.043 -5.449 -2.357 1.00 . A A . 11 GLU O 1 1
14 7281 1 1 10 GLU OE1 O 0.041 -5.141 -5.804 1.00 . A A . 11 GLU OE1 1 1
14 7282 1 1 10 GLU OE2 O -0.935 -6.087 -7.531 1.00 . A A . 11 GLU OE2 1 1
14 7283 1 1 11 CYS C C 0.118 -4.906 1.028 1.00 . A A . 12 CYS C 1 1
14 7284 1 1 11 CYS CA C -0.425 -4.375 -0.284 1.00 . A A . 12 CYS CA 1 1
14 7285 1 1 11 CYS CB C -1.604 -3.440 -0.054 1.00 . A A . 12 CYS CB 1 1
14 7286 1 1 11 CYS H H -1.720 -5.875 -1.000 1.00 . A A . 12 CYS H 1 1
14 7287 1 1 11 CYS HA H 0.359 -3.834 -0.794 1.00 . A A . 12 CYS HA 1 1
14 7288 1 1 11 CYS HB2 H -2.511 -4.017 -0.058 1.00 . A A . 12 CYS HB2 1 1
14 7289 1 1 11 CYS HB3 H -1.494 -2.934 0.903 1.00 . A A . 12 CYS HB3 1 1
14 7290 1 1 11 CYS N N -0.840 -5.467 -1.137 1.00 . A A . 12 CYS N 1 1
14 7291 1 1 11 CYS O O -0.622 -5.447 1.850 1.00 . A A . 12 CYS O 1 1
14 7292 1 1 11 CYS SG S -1.784 -2.163 -1.322 1.00 . A A . 12 CYS SG 1 1
14 7293 1 1 12 THR C C 2.795 -4.098 3.114 1.00 . A A . 13 THR C 1 1
14 7294 1 1 12 THR CA C 2.080 -5.240 2.410 1.00 . A A . 13 THR CA 1 1
14 7295 1 1 12 THR CB C 3.070 -6.354 2.044 1.00 . A A . 13 THR CB 1 1
14 7296 1 1 12 THR CG2 C 2.389 -7.657 1.674 1.00 . A A . 13 THR CG2 1 1
14 7297 1 1 12 THR H H 1.958 -4.326 0.508 1.00 . A A . 13 THR H 1 1
14 7298 1 1 12 THR HA H 1.324 -5.640 3.069 1.00 . A A . 13 THR HA 1 1
14 7299 1 1 12 THR HB H 3.724 -6.542 2.886 1.00 . A A . 13 THR HB 1 1
14 7300 1 1 12 THR HG1 H 3.332 -5.942 0.149 1.00 . A A . 13 THR HG1 1 1
14 7301 1 1 12 THR HG21 H 1.976 -7.577 0.674 1.00 . A A . 13 THR HG21 1 1
14 7302 1 1 12 THR HG22 H 1.595 -7.860 2.376 1.00 . A A . 13 THR HG22 1 1
14 7303 1 1 12 THR HG23 H 3.109 -8.461 1.702 1.00 . A A . 13 THR HG23 1 1
14 7304 1 1 12 THR N N 1.421 -4.761 1.208 1.00 . A A . 13 THR N 1 1
14 7305 1 1 12 THR O O 3.363 -3.222 2.464 1.00 . A A . 13 THR O 1 1
14 7306 1 1 12 THR OG1 O 3.872 -5.975 0.942 1.00 . A A . 13 THR OG1 1 1
14 7307 1 1 13 GLN C C 4.860 -2.870 4.698 1.00 . A A . 14 GLN C 1 1
14 7308 1 1 13 GLN CA C 3.443 -3.070 5.221 1.00 . A A . 14 GLN CA 1 1
14 7309 1 1 13 GLN CB C 3.461 -3.440 6.704 1.00 . A A . 14 GLN CB 1 1
14 7310 1 1 13 GLN CD C 1.163 -4.436 7.059 1.00 . A A . 14 GLN CD 1 1
14 7311 1 1 13 GLN CG C 2.106 -3.291 7.380 1.00 . A A . 14 GLN CG 1 1
14 7312 1 1 13 GLN H H 2.313 -4.838 4.912 1.00 . A A . 14 GLN H 1 1
14 7313 1 1 13 GLN HA H 2.891 -2.151 5.090 1.00 . A A . 14 GLN HA 1 1
14 7314 1 1 13 GLN HB2 H 3.780 -4.467 6.804 1.00 . A A . 14 GLN HB2 1 1
14 7315 1 1 13 GLN HB3 H 4.166 -2.801 7.215 1.00 . A A . 14 GLN HB3 1 1
14 7316 1 1 13 GLN HE21 H 0.349 -3.394 5.568 1.00 . A A . 14 GLN HE21 1 1
14 7317 1 1 13 GLN HE22 H -0.300 -4.975 5.821 1.00 . A A . 14 GLN HE22 1 1
14 7318 1 1 13 GLN HG2 H 2.253 -3.256 8.449 1.00 . A A . 14 GLN HG2 1 1
14 7319 1 1 13 GLN HG3 H 1.653 -2.368 7.049 1.00 . A A . 14 GLN HG3 1 1
14 7320 1 1 13 GLN N N 2.775 -4.111 4.445 1.00 . A A . 14 GLN N 1 1
14 7321 1 1 13 GLN NE2 N 0.319 -4.249 6.047 1.00 . A A . 14 GLN NE2 1 1
14 7322 1 1 13 GLN O O 5.414 -1.772 4.751 1.00 . A A . 14 GLN O 1 1
14 7323 1 1 13 GLN OE1 O 1.192 -5.479 7.713 1.00 . A A . 14 GLN OE1 1 1
14 7324 1 1 14 PHE C C 6.826 -2.952 2.409 1.00 . A A . 15 PHE C 1 1
14 7325 1 1 14 PHE CA C 6.749 -3.927 3.577 1.00 . A A . 15 PHE CA 1 1
14 7326 1 1 14 PHE CB C 7.121 -5.334 3.109 1.00 . A A . 15 PHE CB 1 1
14 7327 1 1 14 PHE CD1 C 9.399 -5.694 4.073 1.00 . A A . 15 PHE CD1 1 1
14 7328 1 1 14 PHE CD2 C 7.612 -7.058 4.868 1.00 . A A . 15 PHE CD2 1 1
14 7329 1 1 14 PHE CE1 C 10.276 -6.338 4.920 1.00 . A A . 15 PHE CE1 1 1
14 7330 1 1 14 PHE CE2 C 8.486 -7.709 5.720 1.00 . A A . 15 PHE CE2 1 1
14 7331 1 1 14 PHE CG C 8.060 -6.045 4.036 1.00 . A A . 15 PHE CG 1 1
14 7332 1 1 14 PHE CZ C 9.820 -7.348 5.746 1.00 . A A . 15 PHE CZ 1 1
14 7333 1 1 14 PHE H H 4.908 -4.783 4.131 1.00 . A A . 15 PHE H 1 1
14 7334 1 1 14 PHE HA H 7.445 -3.615 4.341 1.00 . A A . 15 PHE HA 1 1
14 7335 1 1 14 PHE HB2 H 6.219 -5.925 3.040 1.00 . A A . 15 PHE HB2 1 1
14 7336 1 1 14 PHE HB3 H 7.576 -5.279 2.135 1.00 . A A . 15 PHE HB3 1 1
14 7337 1 1 14 PHE HD1 H 9.756 -4.905 3.428 1.00 . A A . 15 PHE HD1 1 1
14 7338 1 1 14 PHE HD2 H 6.569 -7.340 4.847 1.00 . A A . 15 PHE HD2 1 1
14 7339 1 1 14 PHE HE1 H 11.317 -6.052 4.935 1.00 . A A . 15 PHE HE1 1 1
14 7340 1 1 14 PHE HE2 H 8.126 -8.497 6.364 1.00 . A A . 15 PHE HE2 1 1
14 7341 1 1 14 PHE HZ H 10.504 -7.854 6.410 1.00 . A A . 15 PHE HZ 1 1
14 7342 1 1 14 PHE N N 5.420 -3.948 4.159 1.00 . A A . 15 PHE N 1 1
14 7343 1 1 14 PHE O O 7.856 -2.322 2.178 1.00 . A A . 15 PHE O 1 1
14 7344 1 1 15 ARG C C 5.850 -0.496 0.937 1.00 . A A . 16 ARG C 1 1
14 7345 1 1 15 ARG CA C 5.670 -1.948 0.523 1.00 . A A . 16 ARG CA 1 1
14 7346 1 1 15 ARG CB C 4.347 -2.130 -0.222 1.00 . A A . 16 ARG CB 1 1
14 7347 1 1 15 ARG CD C 4.941 -4.221 -1.472 1.00 . A A . 16 ARG CD 1 1
14 7348 1 1 15 ARG CG C 3.990 -3.577 -0.477 1.00 . A A . 16 ARG CG 1 1
14 7349 1 1 15 ARG CZ C 4.950 -6.091 -3.078 1.00 . A A . 16 ARG CZ 1 1
14 7350 1 1 15 ARG H H 4.942 -3.370 1.908 1.00 . A A . 16 ARG H 1 1
14 7351 1 1 15 ARG HA H 6.479 -2.211 -0.139 1.00 . A A . 16 ARG HA 1 1
14 7352 1 1 15 ARG HB2 H 3.553 -1.683 0.353 1.00 . A A . 16 ARG HB2 1 1
14 7353 1 1 15 ARG HB3 H 4.410 -1.635 -1.170 1.00 . A A . 16 ARG HB3 1 1
14 7354 1 1 15 ARG HD2 H 5.240 -3.479 -2.198 1.00 . A A . 16 ARG HD2 1 1
14 7355 1 1 15 ARG HD3 H 5.813 -4.576 -0.941 1.00 . A A . 16 ARG HD3 1 1
14 7356 1 1 15 ARG HE H 3.390 -5.555 -1.955 1.00 . A A . 16 ARG HE 1 1
14 7357 1 1 15 ARG HG2 H 4.041 -4.115 0.454 1.00 . A A . 16 ARG HG2 1 1
14 7358 1 1 15 ARG HG3 H 2.985 -3.622 -0.870 1.00 . A A . 16 ARG HG3 1 1
14 7359 1 1 15 ARG HH11 H 6.699 -5.082 -2.958 1.00 . A A . 16 ARG HH11 1 1
14 7360 1 1 15 ARG HH12 H 6.679 -6.401 -4.079 1.00 . A A . 16 ARG HH12 1 1
14 7361 1 1 15 ARG HH21 H 3.362 -7.290 -3.428 1.00 . A A . 16 ARG HH21 1 1
14 7362 1 1 15 ARG HH22 H 4.784 -7.655 -4.347 1.00 . A A . 16 ARG HH22 1 1
14 7363 1 1 15 ARG N N 5.730 -2.838 1.673 1.00 . A A . 16 ARG N 1 1
14 7364 1 1 15 ARG NE N 4.322 -5.345 -2.172 1.00 . A A . 16 ARG NE 1 1
14 7365 1 1 15 ARG NH1 N 6.213 -5.837 -3.398 1.00 . A A . 16 ARG NH1 1 1
14 7366 1 1 15 ARG NH2 N 4.313 -7.094 -3.666 1.00 . A A . 16 ARG NH2 1 1
14 7367 1 1 15 ARG O O 6.644 0.224 0.344 1.00 . A A . 16 ARG O 1 1
14 7368 1 1 16 CYS C C 6.589 1.591 3.028 1.00 . A A . 17 CYS C 1 1
14 7369 1 1 16 CYS CA C 5.221 1.315 2.416 1.00 . A A . 17 CYS CA 1 1
14 7370 1 1 16 CYS CB C 4.127 1.633 3.427 1.00 . A A . 17 CYS CB 1 1
14 7371 1 1 16 CYS H H 4.493 -0.676 2.396 1.00 . A A . 17 CYS H 1 1
14 7372 1 1 16 CYS HA H 5.099 1.951 1.560 1.00 . A A . 17 CYS HA 1 1
14 7373 1 1 16 CYS HB2 H 3.939 0.761 4.032 1.00 . A A . 17 CYS HB2 1 1
14 7374 1 1 16 CYS HB3 H 4.465 2.439 4.057 1.00 . A A . 17 CYS HB3 1 1
14 7375 1 1 16 CYS N N 5.116 -0.063 1.952 1.00 . A A . 17 CYS N 1 1
14 7376 1 1 16 CYS O O 7.027 2.738 3.103 1.00 . A A . 17 CYS O 1 1
14 7377 1 1 16 CYS SG S 2.548 2.139 2.676 1.00 . A A . 17 CYS SG 1 1
14 7378 1 1 17 ARG C C 9.604 1.153 3.089 1.00 . A A . 18 ARG C 1 1
14 7379 1 1 17 ARG CA C 8.573 0.682 4.083 1.00 . A A . 18 ARG CA 1 1
14 7380 1 1 17 ARG CB C 9.065 -0.668 4.608 1.00 . A A . 18 ARG CB 1 1
14 7381 1 1 17 ARG CD C 11.029 -0.553 6.171 1.00 . A A . 18 ARG CD 1 1
14 7382 1 1 17 ARG CG C 9.515 -0.634 6.059 1.00 . A A . 18 ARG CG 1 1
14 7383 1 1 17 ARG CZ C 12.676 0.487 7.681 1.00 . A A . 18 ARG CZ 1 1
14 7384 1 1 17 ARG H H 6.852 -0.347 3.399 1.00 . A A . 18 ARG H 1 1
14 7385 1 1 17 ARG HA H 8.512 1.374 4.890 1.00 . A A . 18 ARG HA 1 1
14 7386 1 1 17 ARG HB2 H 8.268 -1.391 4.514 1.00 . A A . 18 ARG HB2 1 1
14 7387 1 1 17 ARG HB3 H 9.914 -0.990 3.991 1.00 . A A . 18 ARG HB3 1 1
14 7388 1 1 17 ARG HD2 H 11.439 -1.547 6.071 1.00 . A A . 18 ARG HD2 1 1
14 7389 1 1 17 ARG HD3 H 11.404 0.071 5.372 1.00 . A A . 18 ARG HD3 1 1
14 7390 1 1 17 ARG HE H 10.798 0.029 8.177 1.00 . A A . 18 ARG HE 1 1
14 7391 1 1 17 ARG HG2 H 9.083 0.231 6.540 1.00 . A A . 18 ARG HG2 1 1
14 7392 1 1 17 ARG HG3 H 9.174 -1.532 6.553 1.00 . A A . 18 ARG HG3 1 1
14 7393 1 1 17 ARG HH11 H 13.368 0.109 5.818 1.00 . A A . 18 ARG HH11 1 1
14 7394 1 1 17 ARG HH12 H 14.507 0.839 6.899 1.00 . A A . 18 ARG HH12 1 1
14 7395 1 1 17 ARG HH21 H 12.294 0.989 9.601 1.00 . A A . 18 ARG HH21 1 1
14 7396 1 1 17 ARG HH22 H 13.898 1.338 9.048 1.00 . A A . 18 ARG HH22 1 1
14 7397 1 1 17 ARG N N 7.256 0.540 3.473 1.00 . A A . 18 ARG N 1 1
14 7398 1 1 17 ARG NE N 11.455 0.009 7.451 1.00 . A A . 18 ARG NE 1 1
14 7399 1 1 17 ARG NH1 N 13.592 0.477 6.720 1.00 . A A . 18 ARG NH1 1 1
14 7400 1 1 17 ARG NH2 N 12.981 0.978 8.874 1.00 . A A . 18 ARG NH2 1 1
14 7401 1 1 17 ARG O O 10.405 2.048 3.358 1.00 . A A . 18 ARG O 1 1
14 7402 1 1 18 THR C C 10.002 1.182 -0.378 1.00 . A A . 19 THR C 1 1
14 7403 1 1 18 THR CA C 10.604 0.698 0.947 1.00 . A A . 19 THR CA 1 1
14 7404 1 1 18 THR CB C 11.365 -0.609 0.804 1.00 . A A . 19 THR CB 1 1
14 7405 1 1 18 THR CG2 C 10.449 -1.805 0.689 1.00 . A A . 19 THR CG2 1 1
14 7406 1 1 18 THR H H 8.992 -0.277 1.868 1.00 . A A . 19 THR H 1 1
14 7407 1 1 18 THR HA H 11.287 1.451 1.309 1.00 . A A . 19 THR HA 1 1
14 7408 1 1 18 THR HB H 11.946 -0.750 1.711 1.00 . A A . 19 THR HB 1 1
14 7409 1 1 18 THR HG1 H 12.809 -1.364 -0.282 1.00 . A A . 19 THR HG1 1 1
14 7410 1 1 18 THR HG21 H 9.765 -1.658 -0.132 1.00 . A A . 19 THR HG21 1 1
14 7411 1 1 18 THR HG22 H 9.890 -1.905 1.613 1.00 . A A . 19 THR HG22 1 1
14 7412 1 1 18 THR HG23 H 11.035 -2.696 0.523 1.00 . A A . 19 THR HG23 1 1
14 7413 1 1 18 THR N N 9.624 0.463 1.976 1.00 . A A . 19 THR N 1 1
14 7414 1 1 18 THR O O 10.651 1.911 -1.128 1.00 . A A . 19 THR O 1 1
14 7415 1 1 18 THR OG1 O 12.237 -0.594 -0.313 1.00 . A A . 19 THR OG1 1 1
14 7416 1 1 19 SER C C 7.097 2.285 -1.691 1.00 . A A . 20 SER C 1 1
14 7417 1 1 19 SER CA C 8.105 1.156 -1.915 1.00 . A A . 20 SER CA 1 1
14 7418 1 1 19 SER CB C 7.399 -0.051 -2.534 1.00 . A A . 20 SER CB 1 1
14 7419 1 1 19 SER H H 8.304 0.179 -0.040 1.00 . A A . 20 SER H 1 1
14 7420 1 1 19 SER HA H 8.864 1.503 -2.600 1.00 . A A . 20 SER HA 1 1
14 7421 1 1 19 SER HB2 H 6.464 -0.221 -2.020 1.00 . A A . 20 SER HB2 1 1
14 7422 1 1 19 SER HB3 H 7.205 0.144 -3.578 1.00 . A A . 20 SER HB3 1 1
14 7423 1 1 19 SER HG H 8.328 -1.432 -1.501 1.00 . A A . 20 SER HG 1 1
14 7424 1 1 19 SER N N 8.772 0.767 -0.670 1.00 . A A . 20 SER N 1 1
14 7425 1 1 19 SER O O 6.149 2.142 -0.920 1.00 . A A . 20 SER O 1 1
14 7426 1 1 19 SER OG O 8.195 -1.219 -2.427 1.00 . A A . 20 SER OG 1 1
14 7427 1 1 20 MET C C 5.141 4.378 -3.074 1.00 . A A . 21 MET C 1 1
14 7428 1 1 20 MET CA C 6.417 4.561 -2.252 1.00 . A A . 21 MET CA 1 1
14 7429 1 1 20 MET CB C 7.138 5.833 -2.700 1.00 . A A . 21 MET CB 1 1
14 7430 1 1 20 MET CE C 10.019 6.106 -4.055 1.00 . A A . 21 MET CE 1 1
14 7431 1 1 20 MET CG C 8.346 6.185 -1.847 1.00 . A A . 21 MET CG 1 1
14 7432 1 1 20 MET H H 8.077 3.461 -2.978 1.00 . A A . 21 MET H 1 1
14 7433 1 1 20 MET HA H 6.148 4.661 -1.212 1.00 . A A . 21 MET HA 1 1
14 7434 1 1 20 MET HB2 H 7.471 5.704 -3.719 1.00 . A A . 21 MET HB2 1 1
14 7435 1 1 20 MET HB3 H 6.444 6.660 -2.660 1.00 . A A . 21 MET HB3 1 1
14 7436 1 1 20 MET HE1 H 9.303 5.649 -4.721 1.00 . A A . 21 MET HE1 1 1
14 7437 1 1 20 MET HE2 H 11.019 5.933 -4.427 1.00 . A A . 21 MET HE2 1 1
14 7438 1 1 20 MET HE3 H 9.834 7.169 -4.001 1.00 . A A . 21 MET HE3 1 1
14 7439 1 1 20 MET HG2 H 8.488 7.255 -1.873 1.00 . A A . 21 MET HG2 1 1
14 7440 1 1 20 MET HG3 H 8.155 5.873 -0.831 1.00 . A A . 21 MET HG3 1 1
14 7441 1 1 20 MET N N 7.306 3.407 -2.375 1.00 . A A . 21 MET N 1 1
14 7442 1 1 20 MET O O 4.078 4.876 -2.706 1.00 . A A . 21 MET O 1 1
14 7443 1 1 20 MET SD S 9.858 5.388 -2.422 1.00 . A A . 21 MET SD 1 1
14 7444 1 1 21 LYS C C 2.939 2.803 -4.335 1.00 . A A . 22 LYS C 1 1
14 7445 1 1 21 LYS CA C 4.118 3.437 -5.077 1.00 . A A . 22 LYS CA 1 1
14 7446 1 1 21 LYS CB C 4.541 2.535 -6.239 1.00 . A A . 22 LYS CB 1 1
14 7447 1 1 21 LYS CD C 2.873 1.423 -7.759 1.00 . A A . 22 LYS CD 1 1
14 7448 1 1 21 LYS CE C 3.732 0.357 -8.421 1.00 . A A . 22 LYS CE 1 1
14 7449 1 1 21 LYS CG C 3.672 2.686 -7.478 1.00 . A A . 22 LYS CG 1 1
14 7450 1 1 21 LYS H H 6.133 3.309 -4.437 1.00 . A A . 22 LYS H 1 1
14 7451 1 1 21 LYS HA H 3.804 4.390 -5.473 1.00 . A A . 22 LYS HA 1 1
14 7452 1 1 21 LYS HB2 H 5.559 2.773 -6.509 1.00 . A A . 22 LYS HB2 1 1
14 7453 1 1 21 LYS HB3 H 4.495 1.506 -5.915 1.00 . A A . 22 LYS HB3 1 1
14 7454 1 1 21 LYS HD2 H 2.491 1.035 -6.827 1.00 . A A . 22 LYS HD2 1 1
14 7455 1 1 21 LYS HD3 H 2.050 1.668 -8.414 1.00 . A A . 22 LYS HD3 1 1
14 7456 1 1 21 LYS HE2 H 4.065 0.725 -9.380 1.00 . A A . 22 LYS HE2 1 1
14 7457 1 1 21 LYS HE3 H 4.590 0.163 -7.793 1.00 . A A . 22 LYS HE3 1 1
14 7458 1 1 21 LYS HG2 H 2.988 3.506 -7.329 1.00 . A A . 22 LYS HG2 1 1
14 7459 1 1 21 LYS HG3 H 4.307 2.895 -8.327 1.00 . A A . 22 LYS HG3 1 1
14 7460 1 1 21 LYS HZ1 H 2.189 -0.760 -9.278 1.00 . A A . 22 LYS HZ1 1 1
14 7461 1 1 21 LYS HZ2 H 2.608 -1.257 -7.716 1.00 . A A . 22 LYS HZ2 1 1
14 7462 1 1 21 LYS HZ3 H 3.612 -1.640 -9.023 1.00 . A A . 22 LYS HZ3 1 1
14 7463 1 1 21 LYS N N 5.257 3.673 -4.192 1.00 . A A . 22 LYS N 1 1
14 7464 1 1 21 LYS NZ N 2.983 -0.914 -8.624 1.00 . A A . 22 LYS NZ 1 1
14 7465 1 1 21 LYS O O 1.839 3.354 -4.308 1.00 . A A . 22 LYS O 1 1
14 7466 1 1 22 TYR C C 1.450 1.738 -1.964 1.00 . A A . 23 TYR C 1 1
14 7467 1 1 22 TYR CA C 2.141 0.894 -3.033 1.00 . A A . 23 TYR CA 1 1
14 7468 1 1 22 TYR CB C 2.749 -0.334 -2.362 1.00 . A A . 23 TYR CB 1 1
14 7469 1 1 22 TYR CD1 C 4.563 -1.226 -3.868 1.00 . A A . 23 TYR CD1 1 1
14 7470 1 1 22 TYR CD2 C 2.540 -2.471 -3.681 1.00 . A A . 23 TYR CD2 1 1
14 7471 1 1 22 TYR CE1 C 5.068 -2.169 -4.741 1.00 . A A . 23 TYR CE1 1 1
14 7472 1 1 22 TYR CE2 C 3.037 -3.418 -4.554 1.00 . A A . 23 TYR CE2 1 1
14 7473 1 1 22 TYR CG C 3.293 -1.361 -3.325 1.00 . A A . 23 TYR CG 1 1
14 7474 1 1 22 TYR CZ C 4.301 -3.264 -5.081 1.00 . A A . 23 TYR CZ 1 1
14 7475 1 1 22 TYR H H 4.071 1.241 -3.831 1.00 . A A . 23 TYR H 1 1
14 7476 1 1 22 TYR HA H 1.407 0.567 -3.748 1.00 . A A . 23 TYR HA 1 1
14 7477 1 1 22 TYR HB2 H 3.560 -0.018 -1.725 1.00 . A A . 23 TYR HB2 1 1
14 7478 1 1 22 TYR HB3 H 1.993 -0.813 -1.757 1.00 . A A . 23 TYR HB3 1 1
14 7479 1 1 22 TYR HD1 H 5.160 -0.367 -3.600 1.00 . A A . 23 TYR HD1 1 1
14 7480 1 1 22 TYR HD2 H 1.550 -2.589 -3.267 1.00 . A A . 23 TYR HD2 1 1
14 7481 1 1 22 TYR HE1 H 6.058 -2.048 -5.152 1.00 . A A . 23 TYR HE1 1 1
14 7482 1 1 22 TYR HE2 H 2.436 -4.275 -4.817 1.00 . A A . 23 TYR HE2 1 1
14 7483 1 1 22 TYR HH H 5.705 -4.418 -5.709 1.00 . A A . 23 TYR HH 1 1
14 7484 1 1 22 TYR N N 3.176 1.632 -3.756 1.00 . A A . 23 TYR N 1 1
14 7485 1 1 22 TYR O O 0.332 1.430 -1.551 1.00 . A A . 23 TYR O 1 1
14 7486 1 1 22 TYR OH O 4.800 -4.206 -5.951 1.00 . A A . 23 TYR OH 1 1
14 7487 1 1 23 ARG C C 0.570 4.638 -0.939 1.00 . A A . 24 ARG C 1 1
14 7488 1 1 23 ARG CA C 1.573 3.611 -0.423 1.00 . A A . 24 ARG CA 1 1
14 7489 1 1 23 ARG CB C 2.695 4.351 0.316 1.00 . A A . 24 ARG CB 1 1
14 7490 1 1 23 ARG CD C 5.060 4.338 1.153 1.00 . A A . 24 ARG CD 1 1
14 7491 1 1 23 ARG CG C 4.058 3.690 0.211 1.00 . A A . 24 ARG CG 1 1
14 7492 1 1 23 ARG CZ C 7.518 4.549 1.154 1.00 . A A . 24 ARG CZ 1 1
14 7493 1 1 23 ARG H H 3.027 2.954 -1.827 1.00 . A A . 24 ARG H 1 1
14 7494 1 1 23 ARG HA H 1.070 2.963 0.278 1.00 . A A . 24 ARG HA 1 1
14 7495 1 1 23 ARG HB2 H 2.777 5.345 -0.091 1.00 . A A . 24 ARG HB2 1 1
14 7496 1 1 23 ARG HB3 H 2.435 4.423 1.361 1.00 . A A . 24 ARG HB3 1 1
14 7497 1 1 23 ARG HD2 H 5.053 5.403 0.983 1.00 . A A . 24 ARG HD2 1 1
14 7498 1 1 23 ARG HD3 H 4.762 4.134 2.171 1.00 . A A . 24 ARG HD3 1 1
14 7499 1 1 23 ARG HE H 6.509 2.904 0.627 1.00 . A A . 24 ARG HE 1 1
14 7500 1 1 23 ARG HG2 H 3.961 2.647 0.461 1.00 . A A . 24 ARG HG2 1 1
14 7501 1 1 23 ARG HG3 H 4.417 3.787 -0.801 1.00 . A A . 24 ARG HG3 1 1
14 7502 1 1 23 ARG HH11 H 6.543 6.213 1.767 1.00 . A A . 24 ARG HH11 1 1
14 7503 1 1 23 ARG HH12 H 8.269 6.330 1.747 1.00 . A A . 24 ARG HH12 1 1
14 7504 1 1 23 ARG HH21 H 8.777 3.068 0.610 1.00 . A A . 24 ARG HH21 1 1
14 7505 1 1 23 ARG HH22 H 9.537 4.548 1.092 1.00 . A A . 24 ARG HH22 1 1
14 7506 1 1 23 ARG N N 2.128 2.771 -1.485 1.00 . A A . 24 ARG N 1 1
14 7507 1 1 23 ARG NE N 6.415 3.831 0.943 1.00 . A A . 24 ARG NE 1 1
14 7508 1 1 23 ARG NH1 N 7.435 5.800 1.592 1.00 . A A . 24 ARG NH1 1 1
14 7509 1 1 23 ARG NH2 N 8.708 4.011 0.934 1.00 . A A . 24 ARG NH2 1 1
14 7510 1 1 23 ARG O O -0.591 4.648 -0.528 1.00 . A A . 24 ARG O 1 1
14 7511 1 1 24 LEU C C -0.453 6.226 -3.669 1.00 . A A . 25 LEU C 1 1
14 7512 1 1 24 LEU CA C 0.194 6.590 -2.337 1.00 . A A . 25 LEU CA 1 1
14 7513 1 1 24 LEU CB C 1.029 7.860 -2.494 1.00 . A A . 25 LEU CB 1 1
14 7514 1 1 24 LEU CD1 C 1.314 7.777 0.024 1.00 . A A . 25 LEU CD1 1 1
14 7515 1 1 24 LEU CD2 C 3.312 7.554 -1.471 1.00 . A A . 25 LEU CD2 1 1
14 7516 1 1 24 LEU CG C 1.944 8.201 -1.302 1.00 . A A . 25 LEU CG 1 1
14 7517 1 1 24 LEU H H 1.978 5.484 -2.068 1.00 . A A . 25 LEU H 1 1
14 7518 1 1 24 LEU HA H -0.589 6.779 -1.618 1.00 . A A . 25 LEU HA 1 1
14 7519 1 1 24 LEU HB2 H 1.647 7.744 -3.377 1.00 . A A . 25 LEU HB2 1 1
14 7520 1 1 24 LEU HB3 H 0.357 8.689 -2.653 1.00 . A A . 25 LEU HB3 1 1
14 7521 1 1 24 LEU HD11 H 1.517 8.528 0.774 1.00 . A A . 25 LEU HD11 1 1
14 7522 1 1 24 LEU HD12 H 1.735 6.833 0.342 1.00 . A A . 25 LEU HD12 1 1
14 7523 1 1 24 LEU HD13 H 0.247 7.672 -0.099 1.00 . A A . 25 LEU HD13 1 1
14 7524 1 1 24 LEU HD21 H 4.056 8.322 -1.626 1.00 . A A . 25 LEU HD21 1 1
14 7525 1 1 24 LEU HD22 H 3.296 6.894 -2.325 1.00 . A A . 25 LEU HD22 1 1
14 7526 1 1 24 LEU HD23 H 3.559 6.989 -0.583 1.00 . A A . 25 LEU HD23 1 1
14 7527 1 1 24 LEU HG H 2.086 9.272 -1.269 1.00 . A A . 25 LEU HG 1 1
14 7528 1 1 24 LEU N N 1.035 5.525 -1.803 1.00 . A A . 25 LEU N 1 1
14 7529 1 1 24 LEU O O -1.629 6.511 -3.894 1.00 . A A . 25 LEU O 1 1
14 7530 1 1 25 ASN C C -1.154 4.097 -5.811 1.00 . A A . 26 ASN C 1 1
14 7531 1 1 25 ASN CA C -0.175 5.266 -5.881 1.00 . A A . 26 ASN CA 1 1
14 7532 1 1 25 ASN CB C 1.000 4.922 -6.790 1.00 . A A . 26 ASN CB 1 1
14 7533 1 1 25 ASN CG C 0.734 5.272 -8.241 1.00 . A A . 26 ASN CG 1 1
14 7534 1 1 25 ASN H H 1.260 5.447 -4.335 1.00 . A A . 26 ASN H 1 1
14 7535 1 1 25 ASN HA H -0.689 6.124 -6.286 1.00 . A A . 26 ASN HA 1 1
14 7536 1 1 25 ASN HB2 H 1.869 5.474 -6.457 1.00 . A A . 26 ASN HB2 1 1
14 7537 1 1 25 ASN HB3 H 1.201 3.864 -6.721 1.00 . A A . 26 ASN HB3 1 1
14 7538 1 1 25 ASN HD21 H 1.674 3.625 -8.836 1.00 . A A . 26 ASN HD21 1 1
14 7539 1 1 25 ASN HD22 H 1.037 4.621 -10.095 1.00 . A A . 26 ASN HD22 1 1
14 7540 1 1 25 ASN N N 0.324 5.628 -4.560 1.00 . A A . 26 ASN N 1 1
14 7541 1 1 25 ASN ND2 N 1.195 4.420 -9.149 1.00 . A A . 26 ASN ND2 1 1
14 7542 1 1 25 ASN O O -2.158 4.076 -6.524 1.00 . A A . 26 ASN O 1 1
14 7543 1 1 25 ASN OD1 O 0.120 6.296 -8.543 1.00 . A A . 26 ASN OD1 1 1
14 7544 1 1 26 LEU C C -2.671 2.206 -3.583 1.00 . A A . 27 LEU C 1 1
14 7545 1 1 26 LEU CA C -1.733 1.980 -4.774 1.00 . A A . 27 LEU CA 1 1
14 7546 1 1 26 LEU CB C -0.877 0.726 -4.594 1.00 . A A . 27 LEU CB 1 1
14 7547 1 1 26 LEU CD1 C -0.930 -0.677 -6.666 1.00 . A A . 27 LEU CD1 1 1
14 7548 1 1 26 LEU CD2 C -1.047 -1.765 -4.411 1.00 . A A . 27 LEU CD2 1 1
14 7549 1 1 26 LEU CG C -1.432 -0.543 -5.235 1.00 . A A . 27 LEU CG 1 1
14 7550 1 1 26 LEU H H -0.061 3.208 -4.397 1.00 . A A . 27 LEU H 1 1
14 7551 1 1 26 LEU HA H -2.328 1.876 -5.671 1.00 . A A . 27 LEU HA 1 1
14 7552 1 1 26 LEU HB2 H 0.093 0.921 -5.025 1.00 . A A . 27 LEU HB2 1 1
14 7553 1 1 26 LEU HB3 H -0.752 0.546 -3.539 1.00 . A A . 27 LEU HB3 1 1
14 7554 1 1 26 LEU HD11 H -0.155 -1.428 -6.708 1.00 . A A . 27 LEU HD11 1 1
14 7555 1 1 26 LEU HD12 H -0.530 0.270 -6.999 1.00 . A A . 27 LEU HD12 1 1
14 7556 1 1 26 LEU HD13 H -1.748 -0.967 -7.309 1.00 . A A . 27 LEU HD13 1 1
14 7557 1 1 26 LEU HD21 H -0.452 -1.457 -3.563 1.00 . A A . 27 LEU HD21 1 1
14 7558 1 1 26 LEU HD22 H -0.476 -2.448 -5.022 1.00 . A A . 27 LEU HD22 1 1
14 7559 1 1 26 LEU HD23 H -1.942 -2.259 -4.061 1.00 . A A . 27 LEU HD23 1 1
14 7560 1 1 26 LEU HG H -2.511 -0.483 -5.263 1.00 . A A . 27 LEU HG 1 1
14 7561 1 1 26 LEU N N -0.868 3.136 -4.943 1.00 . A A . 27 LEU N 1 1
14 7562 1 1 26 LEU O O -3.317 3.251 -3.502 1.00 . A A . 27 LEU O 1 1
14 7563 1 1 27 CYS C C -3.028 2.397 -0.514 1.00 . A A . 28 CYS C 1 1
14 7564 1 1 27 CYS CA C -3.617 1.402 -1.500 1.00 . A A . 28 CYS CA 1 1
14 7565 1 1 27 CYS CB C -3.759 0.063 -0.809 1.00 . A A . 28 CYS CB 1 1
14 7566 1 1 27 CYS H H -2.224 0.428 -2.749 1.00 . A A . 28 CYS H 1 1
14 7567 1 1 27 CYS HA H -4.586 1.744 -1.823 1.00 . A A . 28 CYS HA 1 1
14 7568 1 1 27 CYS HB2 H -4.432 0.161 0.030 1.00 . A A . 28 CYS HB2 1 1
14 7569 1 1 27 CYS HB3 H -4.147 -0.665 -1.504 1.00 . A A . 28 CYS HB3 1 1
14 7570 1 1 27 CYS N N -2.752 1.249 -2.658 1.00 . A A . 28 CYS N 1 1
14 7571 1 1 27 CYS O O -1.811 2.498 -0.363 1.00 . A A . 28 CYS O 1 1
14 7572 1 1 27 CYS SG S -2.175 -0.546 -0.187 1.00 . A A . 28 CYS SG 1 1
14 7573 1 1 28 LYS C C -3.206 3.381 2.507 1.00 . A A . 29 LYS C 1 1
14 7574 1 1 28 LYS CA C -3.493 4.064 1.176 1.00 . A A . 29 LYS CA 1 1
14 7575 1 1 28 LYS CB C -4.562 5.142 1.347 1.00 . A A . 29 LYS CB 1 1
14 7576 1 1 28 LYS CD C -4.071 7.400 0.355 1.00 . A A . 29 LYS CD 1 1
14 7577 1 1 28 LYS CE C -4.903 8.258 1.295 1.00 . A A . 29 LYS CE 1 1
14 7578 1 1 28 LYS CG C -4.708 6.038 0.127 1.00 . A A . 29 LYS CG 1 1
14 7579 1 1 28 LYS H H -4.855 2.947 0.026 1.00 . A A . 29 LYS H 1 1
14 7580 1 1 28 LYS HA H -2.584 4.530 0.827 1.00 . A A . 29 LYS HA 1 1
14 7581 1 1 28 LYS HB2 H -5.513 4.665 1.536 1.00 . A A . 29 LYS HB2 1 1
14 7582 1 1 28 LYS HB3 H -4.303 5.760 2.194 1.00 . A A . 29 LYS HB3 1 1
14 7583 1 1 28 LYS HD2 H -3.091 7.260 0.785 1.00 . A A . 29 LYS HD2 1 1
14 7584 1 1 28 LYS HD3 H -3.980 7.906 -0.595 1.00 . A A . 29 LYS HD3 1 1
14 7585 1 1 28 LYS HE2 H -5.294 9.099 0.743 1.00 . A A . 29 LYS HE2 1 1
14 7586 1 1 28 LYS HE3 H -5.723 7.665 1.674 1.00 . A A . 29 LYS HE3 1 1
14 7587 1 1 28 LYS HG2 H -4.225 5.562 -0.715 1.00 . A A . 29 LYS HG2 1 1
14 7588 1 1 28 LYS HG3 H -5.758 6.172 -0.086 1.00 . A A . 29 LYS HG3 1 1
14 7589 1 1 28 LYS HZ1 H -4.159 8.099 3.241 1.00 . A A . 29 LYS HZ1 1 1
14 7590 1 1 28 LYS HZ2 H -4.458 9.689 2.750 1.00 . A A . 29 LYS HZ2 1 1
14 7591 1 1 28 LYS HZ3 H -3.103 8.865 2.164 1.00 . A A . 29 LYS HZ3 1 1
14 7592 1 1 28 LYS N N -3.904 3.102 0.174 1.00 . A A . 29 LYS N 1 1
14 7593 1 1 28 LYS NZ N -4.100 8.763 2.443 1.00 . A A . 29 LYS NZ 1 1
14 7594 1 1 28 LYS O O -2.122 3.502 3.067 1.00 . A A . 29 LYS O 1 1
14 7595 1 1 29 LYS C C -3.450 0.650 4.256 1.00 . A A . 30 LYS C 1 1
14 7596 1 1 29 LYS CA C -4.113 2.026 4.315 1.00 . A A . 30 LYS CA 1 1
14 7597 1 1 29 LYS CB C -5.502 1.886 4.935 1.00 . A A . 30 LYS CB 1 1
14 7598 1 1 29 LYS CD C -5.039 1.891 7.398 1.00 . A A . 30 LYS CD 1 1
14 7599 1 1 29 LYS CE C -5.646 1.396 8.700 1.00 . A A . 30 LYS CE 1 1
14 7600 1 1 29 LYS CG C -5.510 1.068 6.214 1.00 . A A . 30 LYS CG 1 1
14 7601 1 1 29 LYS H H -5.067 2.663 2.540 1.00 . A A . 30 LYS H 1 1
14 7602 1 1 29 LYS HA H -3.521 2.656 4.957 1.00 . A A . 30 LYS HA 1 1
14 7603 1 1 29 LYS HB2 H -5.887 2.870 5.158 1.00 . A A . 30 LYS HB2 1 1
14 7604 1 1 29 LYS HB3 H -6.155 1.405 4.222 1.00 . A A . 30 LYS HB3 1 1
14 7605 1 1 29 LYS HD2 H -3.963 1.823 7.463 1.00 . A A . 30 LYS HD2 1 1
14 7606 1 1 29 LYS HD3 H -5.328 2.920 7.243 1.00 . A A . 30 LYS HD3 1 1
14 7607 1 1 29 LYS HE2 H -6.721 1.471 8.633 1.00 . A A . 30 LYS HE2 1 1
14 7608 1 1 29 LYS HE3 H -5.367 0.362 8.842 1.00 . A A . 30 LYS HE3 1 1
14 7609 1 1 29 LYS HG2 H -6.513 0.720 6.404 1.00 . A A . 30 LYS HG2 1 1
14 7610 1 1 29 LYS HG3 H -4.848 0.223 6.089 1.00 . A A . 30 LYS HG3 1 1
14 7611 1 1 29 LYS HZ1 H -5.956 2.320 10.548 1.00 . A A . 30 LYS HZ1 1 1
14 7612 1 1 29 LYS HZ2 H -4.844 3.124 9.558 1.00 . A A . 30 LYS HZ2 1 1
14 7613 1 1 29 LYS HZ3 H -4.396 1.696 10.347 1.00 . A A . 30 LYS HZ3 1 1
14 7614 1 1 29 LYS N N -4.216 2.695 3.025 1.00 . A A . 30 LYS N 1 1
14 7615 1 1 29 LYS NZ N -5.178 2.189 9.870 1.00 . A A . 30 LYS NZ 1 1
14 7616 1 1 29 LYS O O -2.500 0.389 4.991 1.00 . A A . 30 LYS O 1 1
14 7617 1 1 30 THR C C -1.945 -1.655 3.224 1.00 . A A . 31 THR C 1 1
14 7618 1 1 30 THR CA C -3.462 -1.614 3.373 1.00 . A A . 31 THR CA 1 1
14 7619 1 1 30 THR CB C -4.117 -2.394 2.243 1.00 . A A . 31 THR CB 1 1
14 7620 1 1 30 THR CG2 C -3.650 -3.828 2.188 1.00 . A A . 31 THR CG2 1 1
14 7621 1 1 30 THR H H -4.777 -0.012 2.900 1.00 . A A . 31 THR H 1 1
14 7622 1 1 30 THR HA H -3.717 -2.095 4.306 1.00 . A A . 31 THR HA 1 1
14 7623 1 1 30 THR HB H -3.875 -1.927 1.300 1.00 . A A . 31 THR HB 1 1
14 7624 1 1 30 THR HG1 H -5.754 -2.842 3.218 1.00 . A A . 31 THR HG1 1 1
14 7625 1 1 30 THR HG21 H -3.945 -4.265 1.248 1.00 . A A . 31 THR HG21 1 1
14 7626 1 1 30 THR HG22 H -4.097 -4.379 3.000 1.00 . A A . 31 THR HG22 1 1
14 7627 1 1 30 THR HG23 H -2.574 -3.859 2.283 1.00 . A A . 31 THR HG23 1 1
14 7628 1 1 30 THR N N -3.988 -0.251 3.439 1.00 . A A . 31 THR N 1 1
14 7629 1 1 30 THR O O -1.298 -2.597 3.683 1.00 . A A . 31 THR O 1 1
14 7630 1 1 30 THR OG1 O -5.524 -2.406 2.394 1.00 . A A . 31 THR OG1 1 1
14 7631 1 1 31 CYS C C 0.775 -0.261 3.708 1.00 . A A . 32 CYS C 1 1
14 7632 1 1 31 CYS CA C 0.074 -0.600 2.397 1.00 . A A . 32 CYS CA 1 1
14 7633 1 1 31 CYS CB C 0.463 0.410 1.309 1.00 . A A . 32 CYS CB 1 1
14 7634 1 1 31 CYS H H -1.949 0.080 2.245 1.00 . A A . 32 CYS H 1 1
14 7635 1 1 31 CYS HA H 0.391 -1.585 2.086 1.00 . A A . 32 CYS HA 1 1
14 7636 1 1 31 CYS HB2 H 0.168 0.022 0.349 1.00 . A A . 32 CYS HB2 1 1
14 7637 1 1 31 CYS HB3 H -0.050 1.342 1.491 1.00 . A A . 32 CYS HB3 1 1
14 7638 1 1 31 CYS N N -1.380 -0.645 2.588 1.00 . A A . 32 CYS N 1 1
14 7639 1 1 31 CYS O O 1.983 -0.450 3.850 1.00 . A A . 32 CYS O 1 1
14 7640 1 1 31 CYS SG S 2.249 0.766 1.213 1.00 . A A . 32 CYS SG 1 1
14 7641 1 1 32 GLY C C 1.071 2.003 6.038 1.00 . A A . 33 GLY C 1 1
14 7642 1 1 32 GLY CA C 0.550 0.577 5.965 1.00 . A A . 33 GLY CA 1 1
14 7643 1 1 32 GLY H H -0.957 0.339 4.491 1.00 . A A . 33 GLY H 1 1
14 7644 1 1 32 GLY HA2 H -0.222 0.453 6.710 1.00 . A A . 33 GLY HA2 1 1
14 7645 1 1 32 GLY HA3 H 1.360 -0.100 6.191 1.00 . A A . 33 GLY HA3 1 1
14 7646 1 1 32 GLY N N 0.001 0.228 4.666 1.00 . A A . 33 GLY N 1 1
14 7647 1 1 32 GLY O O 2.163 2.240 6.554 1.00 . A A . 33 GLY O 1 1
14 7648 1 1 33 THR C C -0.463 5.262 6.020 1.00 . A A . 34 THR C 1 1
14 7649 1 1 33 THR CA C 0.691 4.366 5.576 1.00 . A A . 34 THR CA 1 1
14 7650 1 1 33 THR CB C 1.211 4.831 4.212 1.00 . A A . 34 THR CB 1 1
14 7651 1 1 33 THR CG2 C 0.273 4.529 3.067 1.00 . A A . 34 THR CG2 1 1
14 7652 1 1 33 THR H H -0.575 2.715 5.149 1.00 . A A . 34 THR H 1 1
14 7653 1 1 33 THR HA H 1.489 4.455 6.298 1.00 . A A . 34 THR HA 1 1
14 7654 1 1 33 THR HB H 2.146 4.338 4.009 1.00 . A A . 34 THR HB 1 1
14 7655 1 1 33 THR HG1 H 2.045 6.456 3.505 1.00 . A A . 34 THR HG1 1 1
14 7656 1 1 33 THR HG21 H 0.723 4.847 2.139 1.00 . A A . 34 THR HG21 1 1
14 7657 1 1 33 THR HG22 H -0.656 5.059 3.216 1.00 . A A . 34 THR HG22 1 1
14 7658 1 1 33 THR HG23 H 0.082 3.466 3.028 1.00 . A A . 34 THR HG23 1 1
14 7659 1 1 33 THR N N 0.289 2.959 5.539 1.00 . A A . 34 THR N 1 1
14 7660 1 1 33 THR O O -0.250 6.263 6.704 1.00 . A A . 34 THR O 1 1
14 7661 1 1 33 THR OG1 O 1.440 6.228 4.215 1.00 . A A . 34 THR OG1 1 1
14 7662 1 1 34 CYS C C -2.941 5.882 7.504 1.00 . A A . 35 CYS C 1 1
14 7663 1 1 34 CYS CA C -2.861 5.685 5.993 1.00 . A A . 35 CYS CA 1 1
14 7664 1 1 34 CYS CB C -4.135 5.002 5.493 1.00 . A A . 35 CYS CB 1 1
14 7665 1 1 34 CYS H H -1.793 4.094 5.084 1.00 . A A . 35 CYS H 1 1
14 7666 1 1 34 CYS HA H -2.774 6.652 5.521 1.00 . A A . 35 CYS HA 1 1
14 7667 1 1 34 CYS HB2 H -4.030 4.787 4.440 1.00 . A A . 35 CYS HB2 1 1
14 7668 1 1 34 CYS HB3 H -4.272 4.076 6.032 1.00 . A A . 35 CYS HB3 1 1
14 7669 1 1 34 CYS N N -1.682 4.901 5.629 1.00 . A A . 35 CYS N 1 1
14 7670 1 1 34 CYS O O -3.348 4.931 8.204 1.00 . A A . 35 CYS O 1 1
14 7671 1 1 34 CYS OXT O -2.596 6.986 7.975 1.00 . A A . 35 CYS OXT 1 1
14 7672 1 1 34 CYS SG S -5.645 5.998 5.708 1.00 . A A . 35 CYS SG 1 1
15 7673 1 1 1 ALA C C -9.097 7.481 2.914 1.00 . A A . 2 ALA C 1 1
15 7674 1 1 1 ALA CA C -10.218 8.508 2.800 1.00 . A A . 2 ALA CA 1 1
15 7675 1 1 1 ALA CB C -10.763 8.849 4.179 1.00 . A A . 2 ALA CB 1 1
15 7676 1 1 1 ALA H1 H -11.472 7.009 2.156 1.00 . A A . 2 ALA H1 1 1
15 7677 1 1 1 ALA H2 H -10.998 8.120 0.937 1.00 . A A . 2 ALA H2 1 1
15 7678 1 1 1 ALA H3 H -12.157 8.580 2.117 1.00 . A A . 2 ALA H3 1 1
15 7679 1 1 1 ALA HA H -9.819 9.412 2.364 1.00 . A A . 2 ALA HA 1 1
15 7680 1 1 1 ALA HB1 H -10.206 9.677 4.591 1.00 . A A . 2 ALA HB1 1 1
15 7681 1 1 1 ALA HB2 H -10.666 7.991 4.827 1.00 . A A . 2 ALA HB2 1 1
15 7682 1 1 1 ALA HB3 H -11.805 9.121 4.096 1.00 . A A . 2 ALA HB3 1 1
15 7683 1 1 1 ALA N N -11.310 8.010 1.924 1.00 . A A . 2 ALA N 1 1
15 7684 1 1 1 ALA O O -7.942 7.770 2.601 1.00 . A A . 2 ALA O 1 1
15 7685 1 1 2 CYS C C -9.000 3.901 2.940 1.00 . A A . 3 CYS C 1 1
15 7686 1 1 2 CYS CA C -8.469 5.208 3.521 1.00 . A A . 3 CYS CA 1 1
15 7687 1 1 2 CYS CB C -8.123 5.016 4.999 1.00 . A A . 3 CYS CB 1 1
15 7688 1 1 2 CYS H H -10.382 6.110 3.598 1.00 . A A . 3 CYS H 1 1
15 7689 1 1 2 CYS HA H -7.576 5.491 2.985 1.00 . A A . 3 CYS HA 1 1
15 7690 1 1 2 CYS HB2 H -9.036 5.000 5.575 1.00 . A A . 3 CYS HB2 1 1
15 7691 1 1 2 CYS HB3 H -7.611 4.073 5.121 1.00 . A A . 3 CYS HB3 1 1
15 7692 1 1 2 CYS N N -9.445 6.280 3.365 1.00 . A A . 3 CYS N 1 1
15 7693 1 1 2 CYS O O -9.712 3.157 3.614 1.00 . A A . 3 CYS O 1 1
15 7694 1 1 2 CYS SG S -7.056 6.321 5.693 1.00 . A A . 3 CYS SG 1 1
15 7695 1 1 3 LYS C C -7.913 1.616 0.479 1.00 . A A . 4 LYS C 1 1
15 7696 1 1 3 LYS CA C -9.096 2.409 1.020 1.00 . A A . 4 LYS CA 1 1
15 7697 1 1 3 LYS CB C -10.065 2.743 -0.115 1.00 . A A . 4 LYS CB 1 1
15 7698 1 1 3 LYS CD C -12.235 1.480 -0.001 1.00 . A A . 4 LYS CD 1 1
15 7699 1 1 3 LYS CE C -13.731 1.587 0.248 1.00 . A A . 4 LYS CE 1 1
15 7700 1 1 3 LYS CG C -11.521 2.783 0.319 1.00 . A A . 4 LYS CG 1 1
15 7701 1 1 3 LYS H H -8.081 4.259 1.199 1.00 . A A . 4 LYS H 1 1
15 7702 1 1 3 LYS HA H -9.609 1.802 1.752 1.00 . A A . 4 LYS HA 1 1
15 7703 1 1 3 LYS HB2 H -9.806 3.709 -0.521 1.00 . A A . 4 LYS HB2 1 1
15 7704 1 1 3 LYS HB3 H -9.964 1.998 -0.891 1.00 . A A . 4 LYS HB3 1 1
15 7705 1 1 3 LYS HD2 H -12.070 1.236 -1.040 1.00 . A A . 4 LYS HD2 1 1
15 7706 1 1 3 LYS HD3 H -11.830 0.696 0.623 1.00 . A A . 4 LYS HD3 1 1
15 7707 1 1 3 LYS HE2 H -14.080 2.534 -0.135 1.00 . A A . 4 LYS HE2 1 1
15 7708 1 1 3 LYS HE3 H -14.228 0.783 -0.275 1.00 . A A . 4 LYS HE3 1 1
15 7709 1 1 3 LYS HG2 H -11.565 2.953 1.384 1.00 . A A . 4 LYS HG2 1 1
15 7710 1 1 3 LYS HG3 H -12.019 3.592 -0.197 1.00 . A A . 4 LYS HG3 1 1
15 7711 1 1 3 LYS HZ1 H -14.029 0.508 2.012 1.00 . A A . 4 LYS HZ1 1 1
15 7712 1 1 3 LYS HZ2 H -15.014 1.876 1.870 1.00 . A A . 4 LYS HZ2 1 1
15 7713 1 1 3 LYS HZ3 H -13.376 2.051 2.253 1.00 . A A . 4 LYS HZ3 1 1
15 7714 1 1 3 LYS N N -8.651 3.628 1.687 1.00 . A A . 4 LYS N 1 1
15 7715 1 1 3 LYS NZ N -14.061 1.499 1.697 1.00 . A A . 4 LYS NZ 1 1
15 7716 1 1 3 LYS O O -6.758 2.003 0.656 1.00 . A A . 4 LYS O 1 1
15 7717 1 1 4 ASP C C -7.338 -0.557 -2.230 1.00 . A A . 5 ASP C 1 1
15 7718 1 1 4 ASP CA C -7.174 -0.361 -0.729 1.00 . A A . 5 ASP CA 1 1
15 7719 1 1 4 ASP CB C -7.188 -1.719 -0.035 1.00 . A A . 5 ASP CB 1 1
15 7720 1 1 4 ASP CG C -8.491 -2.465 -0.244 1.00 . A A . 5 ASP CG 1 1
15 7721 1 1 4 ASP H H -9.145 0.237 -0.271 1.00 . A A . 5 ASP H 1 1
15 7722 1 1 4 ASP HA H -6.224 0.112 -0.545 1.00 . A A . 5 ASP HA 1 1
15 7723 1 1 4 ASP HB2 H -6.382 -2.324 -0.423 1.00 . A A . 5 ASP HB2 1 1
15 7724 1 1 4 ASP HB3 H -7.045 -1.571 1.021 1.00 . A A . 5 ASP HB3 1 1
15 7725 1 1 4 ASP N N -8.210 0.496 -0.173 1.00 . A A . 5 ASP N 1 1
15 7726 1 1 4 ASP O O -8.350 -1.079 -2.697 1.00 . A A . 5 ASP O 1 1
15 7727 1 1 4 ASP OD1 O -9.510 -1.808 -0.545 1.00 . A A . 5 ASP OD1 1 1
15 7728 1 1 4 ASP OD2 O -8.493 -3.706 -0.107 1.00 . A A . 5 ASP OD2 1 1
15 7729 1 1 5 TYR C C -6.092 -1.764 -4.811 1.00 . A A . 6 TYR C 1 1
15 7730 1 1 5 TYR CA C -6.310 -0.301 -4.421 1.00 . A A . 6 TYR CA 1 1
15 7731 1 1 5 TYR CB C -5.206 0.570 -5.030 1.00 . A A . 6 TYR CB 1 1
15 7732 1 1 5 TYR CD1 C -5.597 0.549 -7.524 1.00 . A A . 6 TYR CD1 1 1
15 7733 1 1 5 TYR CD2 C -5.995 2.579 -6.339 1.00 . A A . 6 TYR CD2 1 1
15 7734 1 1 5 TYR CE1 C -5.963 1.164 -8.707 1.00 . A A . 6 TYR CE1 1 1
15 7735 1 1 5 TYR CE2 C -6.363 3.200 -7.517 1.00 . A A . 6 TYR CE2 1 1
15 7736 1 1 5 TYR CG C -5.607 1.245 -6.322 1.00 . A A . 6 TYR CG 1 1
15 7737 1 1 5 TYR CZ C -6.345 2.488 -8.698 1.00 . A A . 6 TYR CZ 1 1
15 7738 1 1 5 TYR H H -5.540 0.235 -2.532 1.00 . A A . 6 TYR H 1 1
15 7739 1 1 5 TYR HA H -7.268 0.026 -4.796 1.00 . A A . 6 TYR HA 1 1
15 7740 1 1 5 TYR HB2 H -4.935 1.340 -4.324 1.00 . A A . 6 TYR HB2 1 1
15 7741 1 1 5 TYR HB3 H -4.339 -0.045 -5.230 1.00 . A A . 6 TYR HB3 1 1
15 7742 1 1 5 TYR HD1 H -5.298 -0.488 -7.527 1.00 . A A . 6 TYR HD1 1 1
15 7743 1 1 5 TYR HD2 H -6.008 3.134 -5.412 1.00 . A A . 6 TYR HD2 1 1
15 7744 1 1 5 TYR HE1 H -5.949 0.606 -9.631 1.00 . A A . 6 TYR HE1 1 1
15 7745 1 1 5 TYR HE2 H -6.662 4.238 -7.510 1.00 . A A . 6 TYR HE2 1 1
15 7746 1 1 5 TYR HH H -7.456 3.685 -9.713 1.00 . A A . 6 TYR HH 1 1
15 7747 1 1 5 TYR N N -6.317 -0.155 -2.973 1.00 . A A . 6 TYR N 1 1
15 7748 1 1 5 TYR O O -6.244 -2.134 -5.975 1.00 . A A . 6 TYR O 1 1
15 7749 1 1 5 TYR OH O -6.710 3.103 -9.874 1.00 . A A . 6 TYR OH 1 1
15 7750 1 1 6 LEU C C -5.805 -4.816 -2.804 1.00 . A A . 7 LEU C 1 1
15 7751 1 1 6 LEU CA C -5.486 -4.009 -4.060 1.00 . A A . 7 LEU CA 1 1
15 7752 1 1 6 LEU CB C -4.031 -4.219 -4.478 1.00 . A A . 7 LEU CB 1 1
15 7753 1 1 6 LEU CD1 C -2.411 -3.491 -6.238 1.00 . A A . 7 LEU CD1 1 1
15 7754 1 1 6 LEU CD2 C -3.900 -5.451 -6.663 1.00 . A A . 7 LEU CD2 1 1
15 7755 1 1 6 LEU CG C -3.777 -4.096 -5.980 1.00 . A A . 7 LEU CG 1 1
15 7756 1 1 6 LEU H H -5.626 -2.234 -2.917 1.00 . A A . 7 LEU H 1 1
15 7757 1 1 6 LEU HA H -6.136 -4.334 -4.859 1.00 . A A . 7 LEU HA 1 1
15 7758 1 1 6 LEU HB2 H -3.422 -3.495 -3.965 1.00 . A A . 7 LEU HB2 1 1
15 7759 1 1 6 LEU HB3 H -3.716 -5.190 -4.163 1.00 . A A . 7 LEU HB3 1 1
15 7760 1 1 6 LEU HD11 H -1.748 -3.748 -5.425 1.00 . A A . 7 LEU HD11 1 1
15 7761 1 1 6 LEU HD12 H -2.501 -2.416 -6.304 1.00 . A A . 7 LEU HD12 1 1
15 7762 1 1 6 LEU HD13 H -2.015 -3.879 -7.163 1.00 . A A . 7 LEU HD13 1 1
15 7763 1 1 6 LEU HD21 H -3.799 -6.234 -5.931 1.00 . A A . 7 LEU HD21 1 1
15 7764 1 1 6 LEU HD22 H -3.124 -5.552 -7.408 1.00 . A A . 7 LEU HD22 1 1
15 7765 1 1 6 LEU HD23 H -4.867 -5.526 -7.139 1.00 . A A . 7 LEU HD23 1 1
15 7766 1 1 6 LEU HG H -4.520 -3.441 -6.407 1.00 . A A . 7 LEU HG 1 1
15 7767 1 1 6 LEU N N -5.732 -2.590 -3.826 1.00 . A A . 7 LEU N 1 1
15 7768 1 1 6 LEU O O -6.169 -4.245 -1.776 1.00 . A A . 7 LEU O 1 1
15 7769 1 1 7 PRO C C -4.746 -7.093 -0.772 1.00 . A A . 8 PRO C 1 1
15 7770 1 1 7 PRO CA C -5.938 -7.005 -1.707 1.00 . A A . 8 PRO CA 1 1
15 7771 1 1 7 PRO CB C -6.256 -8.347 -2.334 1.00 . A A . 8 PRO CB 1 1
15 7772 1 1 7 PRO CD C -5.219 -6.963 -4.008 1.00 . A A . 8 PRO CD 1 1
15 7773 1 1 7 PRO CG C -5.388 -8.393 -3.529 1.00 . A A . 8 PRO CG 1 1
15 7774 1 1 7 PRO HA H -6.797 -6.653 -1.152 1.00 . A A . 8 PRO HA 1 1
15 7775 1 1 7 PRO HB2 H -6.020 -9.140 -1.638 1.00 . A A . 8 PRO HB2 1 1
15 7776 1 1 7 PRO HB3 H -7.301 -8.389 -2.602 1.00 . A A . 8 PRO HB3 1 1
15 7777 1 1 7 PRO HD2 H -4.186 -6.782 -4.224 1.00 . A A . 8 PRO HD2 1 1
15 7778 1 1 7 PRO HD3 H -5.818 -6.766 -4.882 1.00 . A A . 8 PRO HD3 1 1
15 7779 1 1 7 PRO HG2 H -4.430 -8.808 -3.251 1.00 . A A . 8 PRO HG2 1 1
15 7780 1 1 7 PRO HG3 H -5.855 -8.993 -4.287 1.00 . A A . 8 PRO HG3 1 1
15 7781 1 1 7 PRO N N -5.668 -6.155 -2.852 1.00 . A A . 8 PRO N 1 1
15 7782 1 1 7 PRO O O -3.640 -6.666 -1.101 1.00 . A A . 8 PRO O 1 1
15 7783 1 1 8 LYS C C -2.731 -8.497 0.907 1.00 . A A . 9 LYS C 1 1
15 7784 1 1 8 LYS CA C -3.973 -7.778 1.431 1.00 . A A . 9 LYS CA 1 1
15 7785 1 1 8 LYS CB C -4.542 -8.534 2.632 1.00 . A A . 9 LYS CB 1 1
15 7786 1 1 8 LYS CD C -6.685 -8.952 3.877 1.00 . A A . 9 LYS CD 1 1
15 7787 1 1 8 LYS CE C -7.839 -8.305 4.626 1.00 . A A . 9 LYS CE 1 1
15 7788 1 1 8 LYS CG C -5.810 -7.913 3.196 1.00 . A A . 9 LYS CG 1 1
15 7789 1 1 8 LYS H H -5.904 -7.946 0.575 1.00 . A A . 9 LYS H 1 1
15 7790 1 1 8 LYS HA H -3.688 -6.788 1.750 1.00 . A A . 9 LYS HA 1 1
15 7791 1 1 8 LYS HB2 H -4.766 -9.548 2.333 1.00 . A A . 9 LYS HB2 1 1
15 7792 1 1 8 LYS HB3 H -3.798 -8.556 3.415 1.00 . A A . 9 LYS HB3 1 1
15 7793 1 1 8 LYS HD2 H -7.084 -9.619 3.128 1.00 . A A . 9 LYS HD2 1 1
15 7794 1 1 8 LYS HD3 H -6.082 -9.513 4.577 1.00 . A A . 9 LYS HD3 1 1
15 7795 1 1 8 LYS HE2 H -7.441 -7.736 5.453 1.00 . A A . 9 LYS HE2 1 1
15 7796 1 1 8 LYS HE3 H -8.361 -7.641 3.952 1.00 . A A . 9 LYS HE3 1 1
15 7797 1 1 8 LYS HG2 H -5.538 -7.157 3.918 1.00 . A A . 9 LYS HG2 1 1
15 7798 1 1 8 LYS HG3 H -6.367 -7.458 2.389 1.00 . A A . 9 LYS HG3 1 1
15 7799 1 1 8 LYS HZ1 H -8.342 -9.891 5.888 1.00 . A A . 9 LYS HZ1 1 1
15 7800 1 1 8 LYS HZ2 H -9.112 -9.943 4.383 1.00 . A A . 9 LYS HZ2 1 1
15 7801 1 1 8 LYS HZ3 H -9.629 -8.842 5.559 1.00 . A A . 9 LYS HZ3 1 1
15 7802 1 1 8 LYS N N -4.998 -7.633 0.399 1.00 . A A . 9 LYS N 1 1
15 7803 1 1 8 LYS NZ N -8.798 -9.316 5.151 1.00 . A A . 9 LYS NZ 1 1
15 7804 1 1 8 LYS O O -1.650 -8.382 1.485 1.00 . A A . 9 LYS O 1 1
15 7805 1 1 9 SER C C -0.870 -9.092 -1.607 1.00 . A A . 10 SER C 1 1
15 7806 1 1 9 SER CA C -1.773 -9.988 -0.758 1.00 . A A . 10 SER CA 1 1
15 7807 1 1 9 SER CB C -2.298 -11.145 -1.609 1.00 . A A . 10 SER CB 1 1
15 7808 1 1 9 SER H H -3.771 -9.312 -0.594 1.00 . A A . 10 SER H 1 1
15 7809 1 1 9 SER HA H -1.190 -10.392 0.055 1.00 . A A . 10 SER HA 1 1
15 7810 1 1 9 SER HB2 H -3.140 -10.806 -2.194 1.00 . A A . 10 SER HB2 1 1
15 7811 1 1 9 SER HB3 H -1.515 -11.488 -2.269 1.00 . A A . 10 SER HB3 1 1
15 7812 1 1 9 SER HG H -3.313 -12.791 -1.293 1.00 . A A . 10 SER HG 1 1
15 7813 1 1 9 SER N N -2.887 -9.246 -0.179 1.00 . A A . 10 SER N 1 1
15 7814 1 1 9 SER O O 0.279 -9.443 -1.875 1.00 . A A . 10 SER O 1 1
15 7815 1 1 9 SER OG O -2.716 -12.228 -0.795 1.00 . A A . 10 SER OG 1 1
15 7816 1 1 10 GLU C C -0.027 -5.896 -2.059 1.00 . A A . 11 GLU C 1 1
15 7817 1 1 10 GLU CA C -0.612 -7.034 -2.873 1.00 . A A . 11 GLU CA 1 1
15 7818 1 1 10 GLU CB C -1.514 -6.448 -3.954 1.00 . A A . 11 GLU CB 1 1
15 7819 1 1 10 GLU CD C -0.722 -6.085 -6.325 1.00 . A A . 11 GLU CD 1 1
15 7820 1 1 10 GLU CG C -1.320 -7.060 -5.330 1.00 . A A . 11 GLU CG 1 1
15 7821 1 1 10 GLU H H -2.315 -7.712 -1.815 1.00 . A A . 11 GLU H 1 1
15 7822 1 1 10 GLU HA H 0.189 -7.589 -3.331 1.00 . A A . 11 GLU HA 1 1
15 7823 1 1 10 GLU HB2 H -2.536 -6.609 -3.658 1.00 . A A . 11 GLU HB2 1 1
15 7824 1 1 10 GLU HB3 H -1.335 -5.383 -4.018 1.00 . A A . 11 GLU HB3 1 1
15 7825 1 1 10 GLU HG2 H -0.662 -7.912 -5.243 1.00 . A A . 11 GLU HG2 1 1
15 7826 1 1 10 GLU HG3 H -2.284 -7.386 -5.700 1.00 . A A . 11 GLU HG3 1 1
15 7827 1 1 10 GLU N N -1.389 -7.946 -2.043 1.00 . A A . 11 GLU N 1 1
15 7828 1 1 10 GLU O O 1.094 -5.450 -2.304 1.00 . A A . 11 GLU O 1 1
15 7829 1 1 10 GLU OE1 O -0.004 -5.159 -5.891 1.00 . A A . 11 GLU OE1 1 1
15 7830 1 1 10 GLU OE2 O -0.970 -6.248 -7.538 1.00 . A A . 11 GLU OE2 1 1
15 7831 1 1 11 CYS C C 0.116 -4.837 1.076 1.00 . A A . 12 CYS C 1 1
15 7832 1 1 11 CYS CA C -0.374 -4.322 -0.264 1.00 . A A . 12 CYS CA 1 1
15 7833 1 1 11 CYS CB C -1.525 -3.342 -0.090 1.00 . A A . 12 CYS CB 1 1
15 7834 1 1 11 CYS H H -1.689 -5.810 -0.968 1.00 . A A . 12 CYS H 1 1
15 7835 1 1 11 CYS HA H 0.441 -3.820 -0.763 1.00 . A A . 12 CYS HA 1 1
15 7836 1 1 11 CYS HB2 H -2.455 -3.878 -0.170 1.00 . A A . 12 CYS HB2 1 1
15 7837 1 1 11 CYS HB3 H -1.459 -2.865 0.884 1.00 . A A . 12 CYS HB3 1 1
15 7838 1 1 11 CYS N N -0.801 -5.420 -1.104 1.00 . A A . 12 CYS N 1 1
15 7839 1 1 11 CYS O O -0.665 -5.304 1.905 1.00 . A A . 12 CYS O 1 1
15 7840 1 1 11 CYS SG S -1.565 -2.029 -1.333 1.00 . A A . 12 CYS SG 1 1
15 7841 1 1 12 THR C C 2.756 -4.091 3.199 1.00 . A A . 13 THR C 1 1
15 7842 1 1 12 THR CA C 2.044 -5.234 2.492 1.00 . A A . 13 THR CA 1 1
15 7843 1 1 12 THR CB C 3.034 -6.358 2.161 1.00 . A A . 13 THR CB 1 1
15 7844 1 1 12 THR CG2 C 2.351 -7.664 1.804 1.00 . A A . 13 THR CG2 1 1
15 7845 1 1 12 THR H H 1.989 -4.387 0.559 1.00 . A A . 13 THR H 1 1
15 7846 1 1 12 THR HA H 1.270 -5.621 3.137 1.00 . A A . 13 THR HA 1 1
15 7847 1 1 12 THR HB H 3.677 -6.533 3.014 1.00 . A A . 13 THR HB 1 1
15 7848 1 1 12 THR HG1 H 3.331 -6.016 0.256 1.00 . A A . 13 THR HG1 1 1
15 7849 1 1 12 THR HG21 H 1.551 -7.856 2.502 1.00 . A A . 13 THR HG21 1 1
15 7850 1 1 12 THR HG22 H 3.069 -8.470 1.848 1.00 . A A . 13 THR HG22 1 1
15 7851 1 1 12 THR HG23 H 1.945 -7.597 0.800 1.00 . A A . 13 THR HG23 1 1
15 7852 1 1 12 THR N N 1.423 -4.763 1.268 1.00 . A A . 13 THR N 1 1
15 7853 1 1 12 THR O O 3.332 -3.219 2.551 1.00 . A A . 13 THR O 1 1
15 7854 1 1 12 THR OG1 O 3.851 -6.000 1.063 1.00 . A A . 13 THR OG1 1 1
15 7855 1 1 13 GLN C C 4.805 -2.844 4.771 1.00 . A A . 14 GLN C 1 1
15 7856 1 1 13 GLN CA C 3.395 -3.056 5.308 1.00 . A A . 14 GLN CA 1 1
15 7857 1 1 13 GLN CB C 3.435 -3.434 6.790 1.00 . A A . 14 GLN CB 1 1
15 7858 1 1 13 GLN CD C 0.971 -2.897 7.010 1.00 . A A . 14 GLN CD 1 1
15 7859 1 1 13 GLN CG C 2.086 -3.874 7.340 1.00 . A A . 14 GLN CG 1 1
15 7860 1 1 13 GLN H H 2.261 -4.823 4.999 1.00 . A A . 14 GLN H 1 1
15 7861 1 1 13 GLN HA H 2.836 -2.140 5.188 1.00 . A A . 14 GLN HA 1 1
15 7862 1 1 13 GLN HB2 H 4.136 -4.245 6.924 1.00 . A A . 14 GLN HB2 1 1
15 7863 1 1 13 GLN HB3 H 3.771 -2.581 7.359 1.00 . A A . 14 GLN HB3 1 1
15 7864 1 1 13 GLN HE21 H 0.366 -4.046 5.499 1.00 . A A . 14 GLN HE21 1 1
15 7865 1 1 13 GLN HE22 H -0.540 -2.597 5.751 1.00 . A A . 14 GLN HE22 1 1
15 7866 1 1 13 GLN HG2 H 1.836 -4.836 6.920 1.00 . A A . 14 GLN HG2 1 1
15 7867 1 1 13 GLN HG3 H 2.162 -3.960 8.414 1.00 . A A . 14 GLN HG3 1 1
15 7868 1 1 13 GLN N N 2.728 -4.099 4.532 1.00 . A A . 14 GLN N 1 1
15 7869 1 1 13 GLN NE2 N 0.187 -3.212 5.983 1.00 . A A . 14 GLN NE2 1 1
15 7870 1 1 13 GLN O O 5.342 -1.736 4.800 1.00 . A A . 14 GLN O 1 1
15 7871 1 1 13 GLN OE1 O 0.816 -1.870 7.671 1.00 . A A . 14 GLN OE1 1 1
15 7872 1 1 14 PHE C C 6.748 -2.897 2.492 1.00 . A A . 15 PHE C 1 1
15 7873 1 1 14 PHE CA C 6.697 -3.890 3.647 1.00 . A A . 15 PHE CA 1 1
15 7874 1 1 14 PHE CB C 7.065 -5.290 3.155 1.00 . A A . 15 PHE CB 1 1
15 7875 1 1 14 PHE CD1 C 9.362 -5.712 4.050 1.00 . A A . 15 PHE CD1 1 1
15 7876 1 1 14 PHE CD2 C 7.558 -7.002 4.925 1.00 . A A . 15 PHE CD2 1 1
15 7877 1 1 14 PHE CE1 C 10.244 -6.373 4.879 1.00 . A A . 15 PHE CE1 1 1
15 7878 1 1 14 PHE CE2 C 8.437 -7.669 5.758 1.00 . A A . 15 PHE CE2 1 1
15 7879 1 1 14 PHE CG C 8.011 -6.017 4.063 1.00 . A A . 15 PHE CG 1 1
15 7880 1 1 14 PHE CZ C 9.782 -7.354 5.735 1.00 . A A . 15 PHE CZ 1 1
15 7881 1 1 14 PHE H H 4.874 -4.763 4.232 1.00 . A A . 15 PHE H 1 1
15 7882 1 1 14 PHE HA H 7.401 -3.585 4.406 1.00 . A A . 15 PHE HA 1 1
15 7883 1 1 14 PHE HB2 H 6.163 -5.880 3.084 1.00 . A A . 15 PHE HB2 1 1
15 7884 1 1 14 PHE HB3 H 7.512 -5.221 2.179 1.00 . A A . 15 PHE HB3 1 1
15 7885 1 1 14 PHE HD1 H 9.724 -4.945 3.382 1.00 . A A . 15 PHE HD1 1 1
15 7886 1 1 14 PHE HD2 H 6.506 -7.248 4.943 1.00 . A A . 15 PHE HD2 1 1
15 7887 1 1 14 PHE HE1 H 11.295 -6.123 4.856 1.00 . A A . 15 PHE HE1 1 1
15 7888 1 1 14 PHE HE2 H 8.072 -8.435 6.426 1.00 . A A . 15 PHE HE2 1 1
15 7889 1 1 14 PHE HZ H 10.471 -7.874 6.385 1.00 . A A . 15 PHE HZ 1 1
15 7890 1 1 14 PHE N N 5.374 -3.922 4.244 1.00 . A A . 15 PHE N 1 1
15 7891 1 1 14 PHE O O 7.736 -2.186 2.312 1.00 . A A . 15 PHE O 1 1
15 7892 1 1 15 ARG C C 5.791 -0.510 0.982 1.00 . A A . 16 ARG C 1 1
15 7893 1 1 15 ARG CA C 5.585 -1.961 0.569 1.00 . A A . 16 ARG CA 1 1
15 7894 1 1 15 ARG CB C 4.233 -2.128 -0.125 1.00 . A A . 16 ARG CB 1 1
15 7895 1 1 15 ARG CD C 4.884 -4.006 -1.658 1.00 . A A . 16 ARG CD 1 1
15 7896 1 1 15 ARG CG C 3.947 -3.552 -0.551 1.00 . A A . 16 ARG CG 1 1
15 7897 1 1 15 ARG CZ C 5.129 -5.954 -3.148 1.00 . A A . 16 ARG CZ 1 1
15 7898 1 1 15 ARG H H 4.922 -3.453 1.912 1.00 . A A . 16 ARG H 1 1
15 7899 1 1 15 ARG HA H 6.367 -2.229 -0.123 1.00 . A A . 16 ARG HA 1 1
15 7900 1 1 15 ARG HB2 H 3.451 -1.815 0.546 1.00 . A A . 16 ARG HB2 1 1
15 7901 1 1 15 ARG HB3 H 4.211 -1.509 -1.001 1.00 . A A . 16 ARG HB3 1 1
15 7902 1 1 15 ARG HD2 H 4.980 -3.210 -2.381 1.00 . A A . 16 ARG HD2 1 1
15 7903 1 1 15 ARG HD3 H 5.852 -4.220 -1.228 1.00 . A A . 16 ARG HD3 1 1
15 7904 1 1 15 ARG HE H 3.458 -5.462 -2.174 1.00 . A A . 16 ARG HE 1 1
15 7905 1 1 15 ARG HG2 H 4.074 -4.197 0.301 1.00 . A A . 16 ARG HG2 1 1
15 7906 1 1 15 ARG HG3 H 2.928 -3.611 -0.903 1.00 . A A . 16 ARG HG3 1 1
15 7907 1 1 15 ARG HH11 H 6.801 -4.834 -2.953 1.00 . A A . 16 ARG HH11 1 1
15 7908 1 1 15 ARG HH12 H 6.946 -6.206 -3.998 1.00 . A A . 16 ARG HH12 1 1
15 7909 1 1 15 ARG HH21 H 3.646 -7.268 -3.547 1.00 . A A . 16 ARG HH21 1 1
15 7910 1 1 15 ARG HH22 H 5.154 -7.588 -4.337 1.00 . A A . 16 ARG HH22 1 1
15 7911 1 1 15 ARG N N 5.675 -2.859 1.713 1.00 . A A . 16 ARG N 1 1
15 7912 1 1 15 ARG NE N 4.390 -5.204 -2.334 1.00 . A A . 16 ARG NE 1 1
15 7913 1 1 15 ARG NH1 N 6.396 -5.638 -3.386 1.00 . A A . 16 ARG NH1 1 1
15 7914 1 1 15 ARG NH2 N 4.600 -7.025 -3.724 1.00 . A A . 16 ARG NH2 1 1
15 7915 1 1 15 ARG O O 6.590 0.198 0.380 1.00 . A A . 16 ARG O 1 1
15 7916 1 1 16 CYS C C 6.583 1.565 3.059 1.00 . A A . 17 CYS C 1 1
15 7917 1 1 16 CYS CA C 5.205 1.311 2.465 1.00 . A A . 17 CYS CA 1 1
15 7918 1 1 16 CYS CB C 4.127 1.646 3.488 1.00 . A A . 17 CYS CB 1 1
15 7919 1 1 16 CYS H H 4.446 -0.669 2.454 1.00 . A A . 17 CYS H 1 1
15 7920 1 1 16 CYS HA H 5.082 1.949 1.610 1.00 . A A . 17 CYS HA 1 1
15 7921 1 1 16 CYS HB2 H 3.946 0.784 4.110 1.00 . A A . 17 CYS HB2 1 1
15 7922 1 1 16 CYS HB3 H 4.475 2.461 4.100 1.00 . A A . 17 CYS HB3 1 1
15 7923 1 1 16 CYS N N 5.073 -0.066 2.004 1.00 . A A . 17 CYS N 1 1
15 7924 1 1 16 CYS O O 7.048 2.702 3.114 1.00 . A A . 17 CYS O 1 1
15 7925 1 1 16 CYS SG S 2.538 2.143 2.750 1.00 . A A . 17 CYS SG 1 1
15 7926 1 1 17 ARG C C 9.581 1.081 3.090 1.00 . A A . 18 ARG C 1 1
15 7927 1 1 17 ARG CA C 8.558 0.624 4.099 1.00 . A A . 18 ARG CA 1 1
15 7928 1 1 17 ARG CB C 9.034 -0.735 4.615 1.00 . A A . 18 ARG CB 1 1
15 7929 1 1 17 ARG CD C 10.056 -2.063 6.487 1.00 . A A . 18 ARG CD 1 1
15 7930 1 1 17 ARG CG C 9.509 -0.711 6.058 1.00 . A A . 18 ARG CG 1 1
15 7931 1 1 17 ARG CZ C 8.247 -2.967 7.896 1.00 . A A . 18 ARG CZ 1 1
15 7932 1 1 17 ARG H H 6.805 -0.373 3.449 1.00 . A A . 18 ARG H 1 1
15 7933 1 1 17 ARG HA H 8.519 1.315 4.908 1.00 . A A . 18 ARG HA 1 1
15 7934 1 1 17 ARG HB2 H 8.224 -1.444 4.533 1.00 . A A . 18 ARG HB2 1 1
15 7935 1 1 17 ARG HB3 H 9.868 -1.071 3.984 1.00 . A A . 18 ARG HB3 1 1
15 7936 1 1 17 ARG HD2 H 10.662 -2.462 5.687 1.00 . A A . 18 ARG HD2 1 1
15 7937 1 1 17 ARG HD3 H 10.666 -1.927 7.367 1.00 . A A . 18 ARG HD3 1 1
15 7938 1 1 17 ARG HE H 8.815 -3.723 6.138 1.00 . A A . 18 ARG HE 1 1
15 7939 1 1 17 ARG HG2 H 10.288 0.029 6.159 1.00 . A A . 18 ARG HG2 1 1
15 7940 1 1 17 ARG HG3 H 8.677 -0.450 6.696 1.00 . A A . 18 ARG HG3 1 1
15 7941 1 1 17 ARG HH11 H 9.171 -1.337 8.659 1.00 . A A . 18 ARG HH11 1 1
15 7942 1 1 17 ARG HH12 H 7.895 -1.990 9.631 1.00 . A A . 18 ARG HH12 1 1
15 7943 1 1 17 ARG HH21 H 7.135 -4.584 7.414 1.00 . A A . 18 ARG HH21 1 1
15 7944 1 1 17 ARG HH22 H 6.739 -3.834 8.924 1.00 . A A . 18 ARG HH22 1 1
15 7945 1 1 17 ARG N N 7.231 0.505 3.508 1.00 . A A . 18 ARG N 1 1
15 7946 1 1 17 ARG NE N 8.989 -3.013 6.791 1.00 . A A . 18 ARG NE 1 1
15 7947 1 1 17 ARG NH1 N 8.455 -2.020 8.803 1.00 . A A . 18 ARG NH1 1 1
15 7948 1 1 17 ARG NH2 N 7.296 -3.869 8.094 1.00 . A A . 18 ARG NH2 1 1
15 7949 1 1 17 ARG O O 10.401 1.961 3.351 1.00 . A A . 18 ARG O 1 1
15 7950 1 1 18 THR C C 9.935 1.114 -0.387 1.00 . A A . 19 THR C 1 1
15 7951 1 1 18 THR CA C 10.541 0.617 0.932 1.00 . A A . 19 THR CA 1 1
15 7952 1 1 18 THR CB C 11.274 -0.704 0.772 1.00 . A A . 19 THR CB 1 1
15 7953 1 1 18 THR CG2 C 10.331 -1.878 0.649 1.00 . A A . 19 THR CG2 1 1
15 7954 1 1 18 THR H H 8.925 -0.334 1.874 1.00 . A A . 19 THR H 1 1
15 7955 1 1 18 THR HA H 11.244 1.354 1.286 1.00 . A A . 19 THR HA 1 1
15 7956 1 1 18 THR HB H 11.856 -0.867 1.675 1.00 . A A . 19 THR HB 1 1
15 7957 1 1 18 THR HG1 H 11.619 -0.678 -1.155 1.00 . A A . 19 THR HG1 1 1
15 7958 1 1 18 THR HG21 H 10.895 -2.781 0.473 1.00 . A A . 19 THR HG21 1 1
15 7959 1 1 18 THR HG22 H 9.647 -1.709 -0.168 1.00 . A A . 19 THR HG22 1 1
15 7960 1 1 18 THR HG23 H 9.772 -1.975 1.575 1.00 . A A . 19 THR HG23 1 1
15 7961 1 1 18 THR N N 9.572 0.395 1.974 1.00 . A A . 19 THR N 1 1
15 7962 1 1 18 THR O O 10.587 1.841 -1.137 1.00 . A A . 19 THR O 1 1
15 7963 1 1 18 THR OG1 O 12.139 -0.697 -0.349 1.00 . A A . 19 THR OG1 1 1
15 7964 1 1 19 SER C C 7.038 2.246 -1.704 1.00 . A A . 20 SER C 1 1
15 7965 1 1 19 SER CA C 8.036 1.108 -1.923 1.00 . A A . 20 SER CA 1 1
15 7966 1 1 19 SER CB C 7.321 -0.093 -2.544 1.00 . A A . 20 SER CB 1 1
15 7967 1 1 19 SER H H 8.231 0.118 -0.054 1.00 . A A . 20 SER H 1 1
15 7968 1 1 19 SER HA H 8.800 1.447 -2.607 1.00 . A A . 20 SER HA 1 1
15 7969 1 1 19 SER HB2 H 6.618 -0.498 -1.832 1.00 . A A . 20 SER HB2 1 1
15 7970 1 1 19 SER HB3 H 6.792 0.224 -3.431 1.00 . A A . 20 SER HB3 1 1
15 7971 1 1 19 SER HG H 8.017 -1.922 -2.444 1.00 . A A . 20 SER HG 1 1
15 7972 1 1 19 SER N N 8.701 0.708 -0.679 1.00 . A A . 20 SER N 1 1
15 7973 1 1 19 SER O O 6.083 2.114 -0.939 1.00 . A A . 20 SER O 1 1
15 7974 1 1 19 SER OG O 8.243 -1.108 -2.901 1.00 . A A . 20 SER OG 1 1
15 7975 1 1 20 MET C C 5.120 4.365 -3.123 1.00 . A A . 21 MET C 1 1
15 7976 1 1 20 MET CA C 6.388 4.530 -2.282 1.00 . A A . 21 MET CA 1 1
15 7977 1 1 20 MET CB C 7.134 5.790 -2.727 1.00 . A A . 21 MET CB 1 1
15 7978 1 1 20 MET CE C 9.896 8.362 -1.133 1.00 . A A . 21 MET CE 1 1
15 7979 1 1 20 MET CG C 7.993 6.410 -1.638 1.00 . A A . 21 MET CG 1 1
15 7980 1 1 20 MET H H 8.039 3.406 -2.988 1.00 . A A . 21 MET H 1 1
15 7981 1 1 20 MET HA H 6.108 4.639 -1.245 1.00 . A A . 21 MET HA 1 1
15 7982 1 1 20 MET HB2 H 7.773 5.539 -3.561 1.00 . A A . 21 MET HB2 1 1
15 7983 1 1 20 MET HB3 H 6.412 6.526 -3.049 1.00 . A A . 21 MET HB3 1 1
15 7984 1 1 20 MET HE1 H 10.160 9.243 -1.699 1.00 . A A . 21 MET HE1 1 1
15 7985 1 1 20 MET HE2 H 10.710 8.101 -0.473 1.00 . A A . 21 MET HE2 1 1
15 7986 1 1 20 MET HE3 H 9.009 8.561 -0.550 1.00 . A A . 21 MET HE3 1 1
15 7987 1 1 20 MET HG2 H 7.458 7.243 -1.207 1.00 . A A . 21 MET HG2 1 1
15 7988 1 1 20 MET HG3 H 8.174 5.668 -0.876 1.00 . A A . 21 MET HG3 1 1
15 7989 1 1 20 MET N N 7.264 3.364 -2.390 1.00 . A A . 21 MET N 1 1
15 7990 1 1 20 MET O O 4.031 4.764 -2.709 1.00 . A A . 21 MET O 1 1
15 7991 1 1 20 MET SD S 9.580 7.003 -2.256 1.00 . A A . 21 MET SD 1 1
15 7992 1 1 21 LYS C C 2.990 2.858 -4.580 1.00 . A A . 22 LYS C 1 1
15 7993 1 1 21 LYS CA C 4.160 3.594 -5.236 1.00 . A A . 22 LYS CA 1 1
15 7994 1 1 21 LYS CB C 4.638 2.814 -6.465 1.00 . A A . 22 LYS CB 1 1
15 7995 1 1 21 LYS CD C 3.518 3.613 -8.569 1.00 . A A . 22 LYS CD 1 1
15 7996 1 1 21 LYS CE C 2.657 3.192 -9.748 1.00 . A A . 22 LYS CE 1 1
15 7997 1 1 21 LYS CG C 3.546 2.544 -7.489 1.00 . A A . 22 LYS CG 1 1
15 7998 1 1 21 LYS H H 6.175 3.516 -4.589 1.00 . A A . 22 LYS H 1 1
15 7999 1 1 21 LYS HA H 3.819 4.566 -5.556 1.00 . A A . 22 LYS HA 1 1
15 8000 1 1 21 LYS HB2 H 5.422 3.377 -6.949 1.00 . A A . 22 LYS HB2 1 1
15 8001 1 1 21 LYS HB3 H 5.038 1.865 -6.140 1.00 . A A . 22 LYS HB3 1 1
15 8002 1 1 21 LYS HD2 H 3.115 4.522 -8.150 1.00 . A A . 22 LYS HD2 1 1
15 8003 1 1 21 LYS HD3 H 4.525 3.788 -8.914 1.00 . A A . 22 LYS HD3 1 1
15 8004 1 1 21 LYS HE2 H 2.726 2.120 -9.864 1.00 . A A . 22 LYS HE2 1 1
15 8005 1 1 21 LYS HE3 H 1.632 3.465 -9.546 1.00 . A A . 22 LYS HE3 1 1
15 8006 1 1 21 LYS HG2 H 3.730 1.586 -7.952 1.00 . A A . 22 LYS HG2 1 1
15 8007 1 1 21 LYS HG3 H 2.590 2.525 -6.987 1.00 . A A . 22 LYS HG3 1 1
15 8008 1 1 21 LYS HZ1 H 2.849 4.856 -10.997 1.00 . A A . 22 LYS HZ1 1 1
15 8009 1 1 21 LYS HZ2 H 2.618 3.400 -11.827 1.00 . A A . 22 LYS HZ2 1 1
15 8010 1 1 21 LYS HZ3 H 4.120 3.746 -11.132 1.00 . A A . 22 LYS HZ3 1 1
15 8011 1 1 21 LYS N N 5.277 3.795 -4.313 1.00 . A A . 22 LYS N 1 1
15 8012 1 1 21 LYS NZ N 3.091 3.844 -11.014 1.00 . A A . 22 LYS NZ 1 1
15 8013 1 1 21 LYS O O 1.831 3.229 -4.766 1.00 . A A . 22 LYS O 1 1
15 8014 1 1 22 TYR C C 1.538 1.779 -2.087 1.00 . A A . 23 TYR C 1 1
15 8015 1 1 22 TYR CA C 2.270 1.002 -3.173 1.00 . A A . 23 TYR CA 1 1
15 8016 1 1 22 TYR CB C 2.904 -0.235 -2.549 1.00 . A A . 23 TYR CB 1 1
15 8017 1 1 22 TYR CD1 C 4.018 -1.042 -4.657 1.00 . A A . 23 TYR CD1 1 1
15 8018 1 1 22 TYR CD2 C 2.773 -2.610 -3.367 1.00 . A A . 23 TYR CD2 1 1
15 8019 1 1 22 TYR CE1 C 4.328 -2.033 -5.569 1.00 . A A . 23 TYR CE1 1 1
15 8020 1 1 22 TYR CE2 C 3.078 -3.606 -4.270 1.00 . A A . 23 TYR CE2 1 1
15 8021 1 1 22 TYR CG C 3.237 -1.316 -3.544 1.00 . A A . 23 TYR CG 1 1
15 8022 1 1 22 TYR CZ C 3.856 -3.314 -5.371 1.00 . A A . 23 TYR CZ 1 1
15 8023 1 1 22 TYR H H 4.238 1.550 -3.736 1.00 . A A . 23 TYR H 1 1
15 8024 1 1 22 TYR HA H 1.561 0.688 -3.919 1.00 . A A . 23 TYR HA 1 1
15 8025 1 1 22 TYR HB2 H 3.820 0.052 -2.056 1.00 . A A . 23 TYR HB2 1 1
15 8026 1 1 22 TYR HB3 H 2.224 -0.651 -1.820 1.00 . A A . 23 TYR HB3 1 1
15 8027 1 1 22 TYR HD1 H 4.384 -0.036 -4.805 1.00 . A A . 23 TYR HD1 1 1
15 8028 1 1 22 TYR HD2 H 2.163 -2.835 -2.505 1.00 . A A . 23 TYR HD2 1 1
15 8029 1 1 22 TYR HE1 H 4.937 -1.802 -6.430 1.00 . A A . 23 TYR HE1 1 1
15 8030 1 1 22 TYR HE2 H 2.708 -4.607 -4.111 1.00 . A A . 23 TYR HE2 1 1
15 8031 1 1 22 TYR HH H 5.112 -4.440 -6.293 1.00 . A A . 23 TYR HH 1 1
15 8032 1 1 22 TYR N N 3.297 1.805 -3.835 1.00 . A A . 23 TYR N 1 1
15 8033 1 1 22 TYR O O 0.417 1.435 -1.713 1.00 . A A . 23 TYR O 1 1
15 8034 1 1 22 TYR OH O 4.162 -4.304 -6.276 1.00 . A A . 23 TYR OH 1 1
15 8035 1 1 23 ARG C C 0.608 4.631 -0.983 1.00 . A A . 24 ARG C 1 1
15 8036 1 1 23 ARG CA C 1.609 3.598 -0.479 1.00 . A A . 24 ARG CA 1 1
15 8037 1 1 23 ARG CB C 2.712 4.323 0.300 1.00 . A A . 24 ARG CB 1 1
15 8038 1 1 23 ARG CD C 5.077 4.329 1.141 1.00 . A A . 24 ARG CD 1 1
15 8039 1 1 23 ARG CG C 4.076 3.662 0.212 1.00 . A A . 24 ARG CG 1 1
15 8040 1 1 23 ARG CZ C 7.536 4.510 1.183 1.00 . A A . 24 ARG CZ 1 1
15 8041 1 1 23 ARG H H 3.090 3.007 -1.883 1.00 . A A . 24 ARG H 1 1
15 8042 1 1 23 ARG HA H 1.101 2.924 0.191 1.00 . A A . 24 ARG HA 1 1
15 8043 1 1 23 ARG HB2 H 2.804 5.325 -0.085 1.00 . A A . 24 ARG HB2 1 1
15 8044 1 1 23 ARG HB3 H 2.427 4.374 1.340 1.00 . A A . 24 ARG HB3 1 1
15 8045 1 1 23 ARG HD2 H 5.078 5.389 0.942 1.00 . A A . 24 ARG HD2 1 1
15 8046 1 1 23 ARG HD3 H 4.773 4.155 2.162 1.00 . A A . 24 ARG HD3 1 1
15 8047 1 1 23 ARG HE H 6.516 2.879 0.635 1.00 . A A . 24 ARG HE 1 1
15 8048 1 1 23 ARG HG2 H 3.978 2.624 0.484 1.00 . A A . 24 ARG HG2 1 1
15 8049 1 1 23 ARG HG3 H 4.437 3.738 -0.802 1.00 . A A . 24 ARG HG3 1 1
15 8050 1 1 23 ARG HH11 H 6.570 6.186 1.777 1.00 . A A . 24 ARG HH11 1 1
15 8051 1 1 23 ARG HH12 H 8.297 6.283 1.788 1.00 . A A . 24 ARG HH12 1 1
15 8052 1 1 23 ARG HH21 H 8.787 3.014 0.662 1.00 . A A . 24 ARG HH21 1 1
15 8053 1 1 23 ARG HH22 H 9.556 4.484 1.157 1.00 . A A . 24 ARG HH22 1 1
15 8054 1 1 23 ARG N N 2.189 2.800 -1.559 1.00 . A A . 24 ARG N 1 1
15 8055 1 1 23 ARG NE N 6.428 3.807 0.951 1.00 . A A . 24 ARG NE 1 1
15 8056 1 1 23 ARG NH1 N 7.460 5.762 1.619 1.00 . A A . 24 ARG NH1 1 1
15 8057 1 1 23 ARG NH2 N 8.723 3.957 0.984 1.00 . A A . 24 ARG NH2 1 1
15 8058 1 1 23 ARG O O -0.557 4.630 -0.585 1.00 . A A . 24 ARG O 1 1
15 8059 1 1 24 LEU C C -0.390 6.276 -3.686 1.00 . A A . 25 LEU C 1 1
15 8060 1 1 24 LEU CA C 0.248 6.614 -2.341 1.00 . A A . 25 LEU CA 1 1
15 8061 1 1 24 LEU CB C 1.090 7.883 -2.472 1.00 . A A . 25 LEU CB 1 1
15 8062 1 1 24 LEU CD1 C 1.374 7.768 0.044 1.00 . A A . 25 LEU CD1 1 1
15 8063 1 1 24 LEU CD2 C 3.369 7.522 -1.454 1.00 . A A . 25 LEU CD2 1 1
15 8064 1 1 24 LEU CG C 2.012 8.194 -1.277 1.00 . A A . 25 LEU CG 1 1
15 8065 1 1 24 LEU H H 2.028 5.505 -2.073 1.00 . A A . 25 LEU H 1 1
15 8066 1 1 24 LEU HA H -0.540 6.795 -1.625 1.00 . A A . 25 LEU HA 1 1
15 8067 1 1 24 LEU HB2 H 1.704 7.785 -3.360 1.00 . A A . 25 LEU HB2 1 1
15 8068 1 1 24 LEU HB3 H 0.422 8.720 -2.609 1.00 . A A . 25 LEU HB3 1 1
15 8069 1 1 24 LEU HD11 H 1.800 6.829 0.368 1.00 . A A . 25 LEU HD11 1 1
15 8070 1 1 24 LEU HD12 H 0.309 7.652 -0.089 1.00 . A A . 25 LEU HD12 1 1
15 8071 1 1 24 LEU HD13 H 1.561 8.523 0.793 1.00 . A A . 25 LEU HD13 1 1
15 8072 1 1 24 LEU HD21 H 3.608 6.949 -0.568 1.00 . A A . 25 LEU HD21 1 1
15 8073 1 1 24 LEU HD22 H 4.126 8.277 -1.606 1.00 . A A . 25 LEU HD22 1 1
15 8074 1 1 24 LEU HD23 H 3.341 6.866 -2.310 1.00 . A A . 25 LEU HD23 1 1
15 8075 1 1 24 LEU HG H 2.175 9.261 -1.233 1.00 . A A . 25 LEU HG 1 1
15 8076 1 1 24 LEU N N 1.082 5.539 -1.821 1.00 . A A . 25 LEU N 1 1
15 8077 1 1 24 LEU O O -1.565 6.564 -3.912 1.00 . A A . 25 LEU O 1 1
15 8078 1 1 25 ASN C C -1.076 4.191 -5.888 1.00 . A A . 26 ASN C 1 1
15 8079 1 1 25 ASN CA C -0.100 5.365 -5.917 1.00 . A A . 26 ASN CA 1 1
15 8080 1 1 25 ASN CB C 1.079 5.056 -6.834 1.00 . A A . 26 ASN CB 1 1
15 8081 1 1 25 ASN CG C 0.809 5.446 -8.275 1.00 . A A . 26 ASN CG 1 1
15 8082 1 1 25 ASN H H 1.328 5.514 -4.361 1.00 . A A . 26 ASN H 1 1
15 8083 1 1 25 ASN HA H -0.617 6.232 -6.301 1.00 . A A . 26 ASN HA 1 1
15 8084 1 1 25 ASN HB2 H 1.943 5.605 -6.486 1.00 . A A . 26 ASN HB2 1 1
15 8085 1 1 25 ASN HB3 H 1.289 3.998 -6.797 1.00 . A A . 26 ASN HB3 1 1
15 8086 1 1 25 ASN HD21 H 2.415 6.618 -8.283 1.00 . A A . 26 ASN HD21 1 1
15 8087 1 1 25 ASN HD22 H 1.517 6.565 -9.758 1.00 . A A . 26 ASN HD22 1 1
15 8088 1 1 25 ASN N N 0.392 5.699 -4.586 1.00 . A A . 26 ASN N 1 1
15 8089 1 1 25 ASN ND2 N 1.667 6.295 -8.828 1.00 . A A . 26 ASN ND2 1 1
15 8090 1 1 25 ASN O O -2.072 4.188 -6.612 1.00 . A A . 26 ASN O 1 1
15 8091 1 1 25 ASN OD1 O -0.159 4.989 -8.883 1.00 . A A . 26 ASN OD1 1 1
15 8092 1 1 26 LEU C C -2.629 2.231 -3.743 1.00 . A A . 27 LEU C 1 1
15 8093 1 1 26 LEU CA C -1.669 2.042 -4.927 1.00 . A A . 27 LEU CA 1 1
15 8094 1 1 26 LEU CB C -0.818 0.777 -4.792 1.00 . A A . 27 LEU CB 1 1
15 8095 1 1 26 LEU CD1 C -0.879 0.147 -7.215 1.00 . A A . 27 LEU CD1 1 1
15 8096 1 1 26 LEU CD2 C -0.311 -1.570 -5.487 1.00 . A A . 27 LEU CD2 1 1
15 8097 1 1 26 LEU CG C -1.136 -0.330 -5.794 1.00 . A A . 27 LEU CG 1 1
15 8098 1 1 26 LEU H H 0.001 3.257 -4.487 1.00 . A A . 27 LEU H 1 1
15 8099 1 1 26 LEU HA H -2.253 1.977 -5.834 1.00 . A A . 27 LEU HA 1 1
15 8100 1 1 26 LEU HB2 H 0.214 1.058 -4.923 1.00 . A A . 27 LEU HB2 1 1
15 8101 1 1 26 LEU HB3 H -0.940 0.379 -3.801 1.00 . A A . 27 LEU HB3 1 1
15 8102 1 1 26 LEU HD11 H -0.108 0.904 -7.208 1.00 . A A . 27 LEU HD11 1 1
15 8103 1 1 26 LEU HD12 H -1.787 0.562 -7.626 1.00 . A A . 27 LEU HD12 1 1
15 8104 1 1 26 LEU HD13 H -0.558 -0.687 -7.822 1.00 . A A . 27 LEU HD13 1 1
15 8105 1 1 26 LEU HD21 H -0.223 -2.173 -6.378 1.00 . A A . 27 LEU HD21 1 1
15 8106 1 1 26 LEU HD22 H -0.798 -2.143 -4.711 1.00 . A A . 27 LEU HD22 1 1
15 8107 1 1 26 LEU HD23 H 0.672 -1.274 -5.153 1.00 . A A . 27 LEU HD23 1 1
15 8108 1 1 26 LEU HG H -2.181 -0.592 -5.712 1.00 . A A . 27 LEU HG 1 1
15 8109 1 1 26 LEU N N -0.800 3.204 -5.046 1.00 . A A . 27 LEU N 1 1
15 8110 1 1 26 LEU O O -3.302 3.258 -3.663 1.00 . A A . 27 LEU O 1 1
15 8111 1 1 27 CYS C C -3.031 2.409 -0.680 1.00 . A A . 28 CYS C 1 1
15 8112 1 1 27 CYS CA C -3.587 1.404 -1.674 1.00 . A A . 28 CYS CA 1 1
15 8113 1 1 27 CYS CB C -3.719 0.061 -0.984 1.00 . A A . 28 CYS CB 1 1
15 8114 1 1 27 CYS H H -2.151 0.461 -2.901 1.00 . A A . 28 CYS H 1 1
15 8115 1 1 27 CYS HA H -4.555 1.731 -2.012 1.00 . A A . 28 CYS HA 1 1
15 8116 1 1 27 CYS HB2 H -4.467 0.129 -0.209 1.00 . A A . 28 CYS HB2 1 1
15 8117 1 1 27 CYS HB3 H -4.007 -0.689 -1.704 1.00 . A A . 28 CYS HB3 1 1
15 8118 1 1 27 CYS N N -2.700 1.269 -2.819 1.00 . A A . 28 CYS N 1 1
15 8119 1 1 27 CYS O O -1.818 2.529 -0.510 1.00 . A A . 28 CYS O 1 1
15 8120 1 1 27 CYS SG S -2.169 -0.464 -0.217 1.00 . A A . 28 CYS SG 1 1
15 8121 1 1 28 LYS C C -3.275 3.401 2.340 1.00 . A A . 29 LYS C 1 1
15 8122 1 1 28 LYS CA C -3.543 4.072 1.000 1.00 . A A . 29 LYS CA 1 1
15 8123 1 1 28 LYS CB C -4.625 5.140 1.148 1.00 . A A . 29 LYS CB 1 1
15 8124 1 1 28 LYS CD C -4.162 7.422 0.194 1.00 . A A . 29 LYS CD 1 1
15 8125 1 1 28 LYS CE C -5.252 8.455 0.434 1.00 . A A . 29 LYS CE 1 1
15 8126 1 1 28 LYS CG C -4.746 6.042 -0.070 1.00 . A A . 29 LYS CG 1 1
15 8127 1 1 28 LYS H H -4.873 2.932 -0.166 1.00 . A A . 29 LYS H 1 1
15 8128 1 1 28 LYS HA H -2.633 4.546 0.665 1.00 . A A . 29 LYS HA 1 1
15 8129 1 1 28 LYS HB2 H -5.577 4.654 1.308 1.00 . A A . 29 LYS HB2 1 1
15 8130 1 1 28 LYS HB3 H -4.394 5.755 2.006 1.00 . A A . 29 LYS HB3 1 1
15 8131 1 1 28 LYS HD2 H -3.529 7.373 1.067 1.00 . A A . 29 LYS HD2 1 1
15 8132 1 1 28 LYS HD3 H -3.575 7.723 -0.662 1.00 . A A . 29 LYS HD3 1 1
15 8133 1 1 28 LYS HE2 H -5.289 9.124 -0.413 1.00 . A A . 29 LYS HE2 1 1
15 8134 1 1 28 LYS HE3 H -6.200 7.946 0.530 1.00 . A A . 29 LYS HE3 1 1
15 8135 1 1 28 LYS HG2 H -4.212 5.588 -0.894 1.00 . A A . 29 LYS HG2 1 1
15 8136 1 1 28 LYS HG3 H -5.790 6.145 -0.328 1.00 . A A . 29 LYS HG3 1 1
15 8137 1 1 28 LYS HZ1 H -3.992 9.216 1.917 1.00 . A A . 29 LYS HZ1 1 1
15 8138 1 1 28 LYS HZ2 H -5.555 8.867 2.460 1.00 . A A . 29 LYS HZ2 1 1
15 8139 1 1 28 LYS HZ3 H -5.277 10.242 1.516 1.00 . A A . 29 LYS HZ3 1 1
15 8140 1 1 28 LYS N N -3.927 3.102 -0.006 1.00 . A A . 29 LYS N 1 1
15 8141 1 1 28 LYS NZ N -5.002 9.251 1.668 1.00 . A A . 29 LYS NZ 1 1
15 8142 1 1 28 LYS O O -2.201 3.531 2.917 1.00 . A A . 29 LYS O 1 1
15 8143 1 1 29 LYS C C -3.558 0.686 4.119 1.00 . A A . 30 LYS C 1 1
15 8144 1 1 29 LYS CA C -4.219 2.064 4.147 1.00 . A A . 30 LYS CA 1 1
15 8145 1 1 29 LYS CB C -5.619 1.938 4.741 1.00 . A A . 30 LYS CB 1 1
15 8146 1 1 29 LYS CD C -5.155 1.996 7.204 1.00 . A A . 30 LYS CD 1 1
15 8147 1 1 29 LYS CE C -6.305 2.491 8.067 1.00 . A A . 30 LYS CE 1 1
15 8148 1 1 29 LYS CG C -5.650 1.156 6.041 1.00 . A A . 30 LYS CG 1 1
15 8149 1 1 29 LYS H H -5.137 2.685 2.348 1.00 . A A . 30 LYS H 1 1
15 8150 1 1 29 LYS HA H -3.637 2.702 4.794 1.00 . A A . 30 LYS HA 1 1
15 8151 1 1 29 LYS HB2 H -6.010 2.927 4.930 1.00 . A A . 30 LYS HB2 1 1
15 8152 1 1 29 LYS HB3 H -6.257 1.437 4.028 1.00 . A A . 30 LYS HB3 1 1
15 8153 1 1 29 LYS HD2 H -4.494 1.395 7.811 1.00 . A A . 30 LYS HD2 1 1
15 8154 1 1 29 LYS HD3 H -4.614 2.846 6.814 1.00 . A A . 30 LYS HD3 1 1
15 8155 1 1 29 LYS HE2 H -7.074 2.891 7.423 1.00 . A A . 30 LYS HE2 1 1
15 8156 1 1 29 LYS HE3 H -6.702 1.657 8.627 1.00 . A A . 30 LYS HE3 1 1
15 8157 1 1 29 LYS HG2 H -6.662 0.840 6.239 1.00 . A A . 30 LYS HG2 1 1
15 8158 1 1 29 LYS HG3 H -5.011 0.290 5.938 1.00 . A A . 30 LYS HG3 1 1
15 8159 1 1 29 LYS HZ1 H -6.613 3.724 9.724 1.00 . A A . 30 LYS HZ1 1 1
15 8160 1 1 29 LYS HZ2 H -5.681 4.435 8.505 1.00 . A A . 30 LYS HZ2 1 1
15 8161 1 1 29 LYS HZ3 H -5.001 3.256 9.509 1.00 . A A . 30 LYS HZ3 1 1
15 8162 1 1 29 LYS N N -4.294 2.720 2.847 1.00 . A A . 30 LYS N 1 1
15 8163 1 1 29 LYS NZ N -5.870 3.551 9.018 1.00 . A A . 30 LYS NZ 1 1
15 8164 1 1 29 LYS O O -2.630 0.431 4.884 1.00 . A A . 30 LYS O 1 1
15 8165 1 1 30 THR C C -2.020 -1.624 3.169 1.00 . A A . 31 THR C 1 1
15 8166 1 1 30 THR CA C -3.542 -1.586 3.260 1.00 . A A . 31 THR CA 1 1
15 8167 1 1 30 THR CB C -4.152 -2.380 2.112 1.00 . A A . 31 THR CB 1 1
15 8168 1 1 30 THR CG2 C -3.649 -3.803 2.063 1.00 . A A . 31 THR CG2 1 1
15 8169 1 1 30 THR H H -4.845 0.013 2.729 1.00 . A A . 31 THR H 1 1
15 8170 1 1 30 THR HA H -3.831 -2.059 4.187 1.00 . A A . 31 THR HA 1 1
15 8171 1 1 30 THR HB H -3.902 -1.904 1.176 1.00 . A A . 31 THR HB 1 1
15 8172 1 1 30 THR HG1 H -5.918 -3.070 1.616 1.00 . A A . 31 THR HG1 1 1
15 8173 1 1 30 THR HG21 H -2.578 -3.811 2.202 1.00 . A A . 31 THR HG21 1 1
15 8174 1 1 30 THR HG22 H -3.895 -4.238 1.108 1.00 . A A . 31 THR HG22 1 1
15 8175 1 1 30 THR HG23 H -4.116 -4.373 2.851 1.00 . A A . 31 THR HG23 1 1
15 8176 1 1 30 THR N N -4.072 -0.222 3.294 1.00 . A A . 31 THR N 1 1
15 8177 1 1 30 THR O O -1.390 -2.569 3.644 1.00 . A A . 31 THR O 1 1
15 8178 1 1 30 THR OG1 O -5.562 -2.426 2.234 1.00 . A A . 31 THR OG1 1 1
15 8179 1 1 31 CYS C C 0.678 -0.197 3.761 1.00 . A A . 32 CYS C 1 1
15 8180 1 1 31 CYS CA C 0.029 -0.560 2.429 1.00 . A A . 32 CYS CA 1 1
15 8181 1 1 31 CYS CB C 0.456 0.435 1.342 1.00 . A A . 32 CYS CB 1 1
15 8182 1 1 31 CYS H H -1.987 0.121 2.205 1.00 . A A . 32 CYS H 1 1
15 8183 1 1 31 CYS HA H 0.361 -1.549 2.146 1.00 . A A . 32 CYS HA 1 1
15 8184 1 1 31 CYS HB2 H 0.180 0.041 0.379 1.00 . A A . 32 CYS HB2 1 1
15 8185 1 1 31 CYS HB3 H -0.051 1.375 1.502 1.00 . A A . 32 CYS HB3 1 1
15 8186 1 1 31 CYS N N -1.431 -0.608 2.564 1.00 . A A . 32 CYS N 1 1
15 8187 1 1 31 CYS O O 1.880 -0.381 3.952 1.00 . A A . 32 CYS O 1 1
15 8188 1 1 31 CYS SG S 2.247 0.771 1.285 1.00 . A A . 32 CYS SG 1 1
15 8189 1 1 32 GLY C C 0.889 2.110 6.044 1.00 . A A . 33 GLY C 1 1
15 8190 1 1 32 GLY CA C 0.365 0.684 5.990 1.00 . A A . 33 GLY CA 1 1
15 8191 1 1 32 GLY H H -1.083 0.416 4.465 1.00 . A A . 33 GLY H 1 1
15 8192 1 1 32 GLY HA2 H -0.437 0.583 6.706 1.00 . A A . 33 GLY HA2 1 1
15 8193 1 1 32 GLY HA3 H 1.162 0.010 6.265 1.00 . A A . 33 GLY HA3 1 1
15 8194 1 1 32 GLY N N -0.133 0.308 4.679 1.00 . A A . 33 GLY N 1 1
15 8195 1 1 32 GLY O O 1.997 2.348 6.526 1.00 . A A . 33 GLY O 1 1
15 8196 1 1 33 THR C C -0.678 5.381 5.927 1.00 . A A . 34 THR C 1 1
15 8197 1 1 33 THR CA C 0.495 4.469 5.574 1.00 . A A . 34 THR CA 1 1
15 8198 1 1 33 THR CB C 1.086 4.885 4.224 1.00 . A A . 34 THR CB 1 1
15 8199 1 1 33 THR CG2 C 0.179 4.595 3.051 1.00 . A A . 34 THR CG2 1 1
15 8200 1 1 33 THR H H -0.780 2.814 5.196 1.00 . A A . 34 THR H 1 1
15 8201 1 1 33 THR HA H 1.255 4.581 6.333 1.00 . A A . 34 THR HA 1 1
15 8202 1 1 33 THR HB H 2.009 4.353 4.067 1.00 . A A . 34 THR HB 1 1
15 8203 1 1 33 THR HG1 H 2.305 6.410 4.374 1.00 . A A . 34 THR HG1 1 1
15 8204 1 1 33 THR HG21 H 0.000 3.531 2.988 1.00 . A A . 34 THR HG21 1 1
15 8205 1 1 33 THR HG22 H 0.650 4.934 2.140 1.00 . A A . 34 THR HG22 1 1
15 8206 1 1 33 THR HG23 H -0.759 5.112 3.186 1.00 . A A . 34 THR HG23 1 1
15 8207 1 1 33 THR N N 0.094 3.062 5.561 1.00 . A A . 34 THR N 1 1
15 8208 1 1 33 THR O O -0.499 6.399 6.596 1.00 . A A . 34 THR O 1 1
15 8209 1 1 33 THR OG1 O 1.369 6.273 4.210 1.00 . A A . 34 THR OG1 1 1
15 8210 1 1 34 CYS C C -3.284 5.975 7.254 1.00 . A A . 35 CYS C 1 1
15 8211 1 1 34 CYS CA C -3.065 5.822 5.752 1.00 . A A . 35 CYS CA 1 1
15 8212 1 1 34 CYS CB C -4.299 5.189 5.108 1.00 . A A . 35 CYS CB 1 1
15 8213 1 1 34 CYS H H -1.964 4.199 4.946 1.00 . A A . 35 CYS H 1 1
15 8214 1 1 34 CYS HA H -2.910 6.800 5.322 1.00 . A A . 35 CYS HA 1 1
15 8215 1 1 34 CYS HB2 H -3.983 4.545 4.305 1.00 . A A . 35 CYS HB2 1 1
15 8216 1 1 34 CYS HB3 H -4.821 4.602 5.848 1.00 . A A . 35 CYS HB3 1 1
15 8217 1 1 34 CYS N N -1.876 5.020 5.476 1.00 . A A . 35 CYS N 1 1
15 8218 1 1 34 CYS O O -2.620 5.249 8.025 1.00 . A A . 35 CYS O 1 1
15 8219 1 1 34 CYS OXT O -4.117 6.818 7.647 1.00 . A A . 35 CYS OXT 1 1
15 8220 1 1 34 CYS SG S -5.480 6.393 4.417 1.00 . A A . 35 CYS SG 1 1
16 8221 1 1 1 ALA C C -10.290 7.066 3.981 1.00 . A A . 2 ALA C 1 1
16 8222 1 1 1 ALA CA C -11.164 7.385 5.189 1.00 . A A . 2 ALA CA 1 1
16 8223 1 1 1 ALA CB C -10.305 7.538 6.436 1.00 . A A . 2 ALA CB 1 1
16 8224 1 1 1 ALA H1 H -12.535 6.414 6.376 1.00 . A A . 2 ALA H1 1 1
16 8225 1 1 1 ALA H2 H -11.735 5.409 5.237 1.00 . A A . 2 ALA H2 1 1
16 8226 1 1 1 ALA H3 H -12.957 6.496 4.717 1.00 . A A . 2 ALA H3 1 1
16 8227 1 1 1 ALA HA H -11.671 8.323 5.015 1.00 . A A . 2 ALA HA 1 1
16 8228 1 1 1 ALA HB1 H -10.089 8.584 6.598 1.00 . A A . 2 ALA HB1 1 1
16 8229 1 1 1 ALA HB2 H -9.380 6.996 6.305 1.00 . A A . 2 ALA HB2 1 1
16 8230 1 1 1 ALA HB3 H -10.835 7.144 7.290 1.00 . A A . 2 ALA HB3 1 1
16 8231 1 1 1 ALA N N -12.190 6.331 5.399 1.00 . A A . 2 ALA N 1 1
16 8232 1 1 1 ALA O O -10.177 7.869 3.055 1.00 . A A . 2 ALA O 1 1
16 8233 1 1 2 CYS C C -9.346 4.200 2.241 1.00 . A A . 3 CYS C 1 1
16 8234 1 1 2 CYS CA C -8.807 5.464 2.902 1.00 . A A . 3 CYS CA 1 1
16 8235 1 1 2 CYS CB C -7.388 5.213 3.413 1.00 . A A . 3 CYS CB 1 1
16 8236 1 1 2 CYS H H -9.801 5.292 4.764 1.00 . A A . 3 CYS H 1 1
16 8237 1 1 2 CYS HA H -8.782 6.257 2.171 1.00 . A A . 3 CYS HA 1 1
16 8238 1 1 2 CYS HB2 H -7.437 4.612 4.309 1.00 . A A . 3 CYS HB2 1 1
16 8239 1 1 2 CYS HB3 H -6.832 4.677 2.658 1.00 . A A . 3 CYS HB3 1 1
16 8240 1 1 2 CYS N N -9.672 5.889 3.997 1.00 . A A . 3 CYS N 1 1
16 8241 1 1 2 CYS O O -10.369 3.656 2.657 1.00 . A A . 3 CYS O 1 1
16 8242 1 1 2 CYS SG S -6.460 6.727 3.816 1.00 . A A . 3 CYS SG 1 1
16 8243 1 1 3 LYS C C -7.829 1.770 -0.006 1.00 . A A . 4 LYS C 1 1
16 8244 1 1 3 LYS CA C -9.049 2.533 0.493 1.00 . A A . 4 LYS CA 1 1
16 8245 1 1 3 LYS CB C -9.962 2.889 -0.681 1.00 . A A . 4 LYS CB 1 1
16 8246 1 1 3 LYS CD C -12.421 2.477 -1.022 1.00 . A A . 4 LYS CD 1 1
16 8247 1 1 3 LYS CE C -13.602 3.347 -1.421 1.00 . A A . 4 LYS CE 1 1
16 8248 1 1 3 LYS CG C -11.372 3.273 -0.261 1.00 . A A . 4 LYS CG 1 1
16 8249 1 1 3 LYS H H -7.838 4.213 0.929 1.00 . A A . 4 LYS H 1 1
16 8250 1 1 3 LYS HA H -9.590 1.903 1.183 1.00 . A A . 4 LYS HA 1 1
16 8251 1 1 3 LYS HB2 H -9.530 3.720 -1.218 1.00 . A A . 4 LYS HB2 1 1
16 8252 1 1 3 LYS HB3 H -10.025 2.038 -1.344 1.00 . A A . 4 LYS HB3 1 1
16 8253 1 1 3 LYS HD2 H -11.971 2.068 -1.914 1.00 . A A . 4 LYS HD2 1 1
16 8254 1 1 3 LYS HD3 H -12.774 1.672 -0.393 1.00 . A A . 4 LYS HD3 1 1
16 8255 1 1 3 LYS HE2 H -13.945 3.887 -0.551 1.00 . A A . 4 LYS HE2 1 1
16 8256 1 1 3 LYS HE3 H -13.276 4.050 -2.174 1.00 . A A . 4 LYS HE3 1 1
16 8257 1 1 3 LYS HG2 H -11.487 3.081 0.795 1.00 . A A . 4 LYS HG2 1 1
16 8258 1 1 3 LYS HG3 H -11.521 4.325 -0.455 1.00 . A A . 4 LYS HG3 1 1
16 8259 1 1 3 LYS HZ1 H -15.191 3.053 -2.744 1.00 . A A . 4 LYS HZ1 1 1
16 8260 1 1 3 LYS HZ2 H -15.431 2.359 -1.220 1.00 . A A . 4 LYS HZ2 1 1
16 8261 1 1 3 LYS HZ3 H -14.376 1.630 -2.324 1.00 . A A . 4 LYS HZ3 1 1
16 8262 1 1 3 LYS N N -8.647 3.736 1.211 1.00 . A A . 4 LYS N 1 1
16 8263 1 1 3 LYS NZ N -14.729 2.541 -1.965 1.00 . A A . 4 LYS NZ 1 1
16 8264 1 1 3 LYS O O -6.697 2.232 0.131 1.00 . A A . 4 LYS O 1 1
16 8265 1 1 4 ASP C C -7.118 -0.524 -2.565 1.00 . A A . 5 ASP C 1 1
16 8266 1 1 4 ASP CA C -6.982 -0.238 -1.075 1.00 . A A . 5 ASP CA 1 1
16 8267 1 1 4 ASP CB C -6.926 -1.554 -0.306 1.00 . A A . 5 ASP CB 1 1
16 8268 1 1 4 ASP CG C -8.184 -2.383 -0.481 1.00 . A A . 5 ASP CG 1 1
16 8269 1 1 4 ASP H H -8.982 0.270 -0.643 1.00 . A A . 5 ASP H 1 1
16 8270 1 1 4 ASP HA H -6.064 0.297 -0.912 1.00 . A A . 5 ASP HA 1 1
16 8271 1 1 4 ASP HB2 H -6.084 -2.133 -0.654 1.00 . A A . 5 ASP HB2 1 1
16 8272 1 1 4 ASP HB3 H -6.802 -1.340 0.740 1.00 . A A . 5 ASP HB3 1 1
16 8273 1 1 4 ASP N N -8.065 0.592 -0.573 1.00 . A A . 5 ASP N 1 1
16 8274 1 1 4 ASP O O -8.104 -1.108 -3.014 1.00 . A A . 5 ASP O 1 1
16 8275 1 1 4 ASP OD1 O -8.291 -3.092 -1.504 1.00 . A A . 5 ASP OD1 1 1
16 8276 1 1 4 ASP OD2 O -9.063 -2.322 0.404 1.00 . A A . 5 ASP OD2 1 1
16 8277 1 1 5 TYR C C -5.908 -1.841 -5.064 1.00 . A A . 6 TYR C 1 1
16 8278 1 1 5 TYR CA C -6.070 -0.352 -4.756 1.00 . A A . 6 TYR CA 1 1
16 8279 1 1 5 TYR CB C -4.916 0.434 -5.388 1.00 . A A . 6 TYR CB 1 1
16 8280 1 1 5 TYR CD1 C -6.116 2.655 -5.328 1.00 . A A . 6 TYR CD1 1 1
16 8281 1 1 5 TYR CD2 C -4.987 2.039 -7.335 1.00 . A A . 6 TYR CD2 1 1
16 8282 1 1 5 TYR CE1 C -6.514 3.844 -5.912 1.00 . A A . 6 TYR CE1 1 1
16 8283 1 1 5 TYR CE2 C -5.379 3.226 -7.925 1.00 . A A . 6 TYR CE2 1 1
16 8284 1 1 5 TYR CG C -5.348 1.734 -6.029 1.00 . A A . 6 TYR CG 1 1
16 8285 1 1 5 TYR CZ C -6.142 4.124 -7.210 1.00 . A A . 6 TYR CZ 1 1
16 8286 1 1 5 TYR H H -5.344 0.319 -2.889 1.00 . A A . 6 TYR H 1 1
16 8287 1 1 5 TYR HA H -7.004 -0.005 -5.170 1.00 . A A . 6 TYR HA 1 1
16 8288 1 1 5 TYR HB2 H -4.184 0.664 -4.627 1.00 . A A . 6 TYR HB2 1 1
16 8289 1 1 5 TYR HB3 H -4.451 -0.173 -6.151 1.00 . A A . 6 TYR HB3 1 1
16 8290 1 1 5 TYR HD1 H -6.405 2.433 -4.311 1.00 . A A . 6 TYR HD1 1 1
16 8291 1 1 5 TYR HD2 H -4.390 1.334 -7.893 1.00 . A A . 6 TYR HD2 1 1
16 8292 1 1 5 TYR HE1 H -7.111 4.547 -5.351 1.00 . A A . 6 TYR HE1 1 1
16 8293 1 1 5 TYR HE2 H -5.088 3.445 -8.942 1.00 . A A . 6 TYR HE2 1 1
16 8294 1 1 5 TYR HH H -6.982 5.120 -8.624 1.00 . A A . 6 TYR HH 1 1
16 8295 1 1 5 TYR N N -6.101 -0.126 -3.317 1.00 . A A . 6 TYR N 1 1
16 8296 1 1 5 TYR O O -6.094 -2.271 -6.202 1.00 . A A . 6 TYR O 1 1
16 8297 1 1 5 TYR OH O -6.536 5.306 -7.794 1.00 . A A . 6 TYR OH 1 1
16 8298 1 1 6 LEU C C -5.724 -4.798 -2.923 1.00 . A A . 7 LEU C 1 1
16 8299 1 1 6 LEU CA C -5.354 -4.058 -4.206 1.00 . A A . 7 LEU CA 1 1
16 8300 1 1 6 LEU CB C -3.901 -4.333 -4.591 1.00 . A A . 7 LEU CB 1 1
16 8301 1 1 6 LEU CD1 C -2.247 -3.657 -6.338 1.00 . A A . 7 LEU CD1 1 1
16 8302 1 1 6 LEU CD2 C -3.718 -5.638 -6.731 1.00 . A A . 7 LEU CD2 1 1
16 8303 1 1 6 LEU CG C -3.616 -4.260 -6.091 1.00 . A A . 7 LEU CG 1 1
16 8304 1 1 6 LEU H H -5.412 -2.221 -3.159 1.00 . A A . 7 LEU H 1 1
16 8305 1 1 6 LEU HA H -6.000 -4.395 -5.003 1.00 . A A . 7 LEU HA 1 1
16 8306 1 1 6 LEU HB2 H -3.276 -3.617 -4.086 1.00 . A A . 7 LEU HB2 1 1
16 8307 1 1 6 LEU HB3 H -3.629 -5.305 -4.244 1.00 . A A . 7 LEU HB3 1 1
16 8308 1 1 6 LEU HD11 H -1.573 -3.973 -5.557 1.00 . A A . 7 LEU HD11 1 1
16 8309 1 1 6 LEU HD12 H -2.324 -2.580 -6.335 1.00 . A A . 7 LEU HD12 1 1
16 8310 1 1 6 LEU HD13 H -1.875 -3.991 -7.293 1.00 . A A . 7 LEU HD13 1 1
16 8311 1 1 6 LEU HD21 H -2.831 -5.831 -7.317 1.00 . A A . 7 LEU HD21 1 1
16 8312 1 1 6 LEU HD22 H -4.586 -5.673 -7.372 1.00 . A A . 7 LEU HD22 1 1
16 8313 1 1 6 LEU HD23 H -3.810 -6.388 -5.962 1.00 . A A . 7 LEU HD23 1 1
16 8314 1 1 6 LEU HG H -4.351 -3.622 -6.556 1.00 . A A . 7 LEU HG 1 1
16 8315 1 1 6 LEU N N -5.552 -2.622 -4.043 1.00 . A A . 7 LEU N 1 1
16 8316 1 1 6 LEU O O -6.088 -4.170 -1.929 1.00 . A A . 7 LEU O 1 1
16 8317 1 1 7 PRO C C -4.793 -7.034 -0.774 1.00 . A A . 8 PRO C 1 1
16 8318 1 1 7 PRO CA C -5.960 -6.934 -1.740 1.00 . A A . 8 PRO CA 1 1
16 8319 1 1 7 PRO CB C -6.321 -8.286 -2.318 1.00 . A A . 8 PRO CB 1 1
16 8320 1 1 7 PRO CD C -5.195 -7.014 -4.024 1.00 . A A . 8 PRO CD 1 1
16 8321 1 1 7 PRO CG C -5.437 -8.416 -3.496 1.00 . A A . 8 PRO CG 1 1
16 8322 1 1 7 PRO HA H -6.814 -6.526 -1.217 1.00 . A A . 8 PRO HA 1 1
16 8323 1 1 7 PRO HB2 H -6.130 -9.059 -1.588 1.00 . A A . 8 PRO HB2 1 1
16 8324 1 1 7 PRO HB3 H -7.363 -8.297 -2.603 1.00 . A A . 8 PRO HB3 1 1
16 8325 1 1 7 PRO HD2 H -4.151 -6.886 -4.219 1.00 . A A . 8 PRO HD2 1 1
16 8326 1 1 7 PRO HD3 H -5.763 -6.826 -4.920 1.00 . A A . 8 PRO HD3 1 1
16 8327 1 1 7 PRO HG2 H -4.504 -8.863 -3.185 1.00 . A A . 8 PRO HG2 1 1
16 8328 1 1 7 PRO HG3 H -5.918 -9.022 -4.239 1.00 . A A . 8 PRO HG3 1 1
16 8329 1 1 7 PRO N N -5.636 -6.142 -2.912 1.00 . A A . 8 PRO N 1 1
16 8330 1 1 7 PRO O O -3.662 -6.666 -1.093 1.00 . A A . 8 PRO O 1 1
16 8331 1 1 8 LYS C C -2.858 -8.417 0.996 1.00 . A A . 9 LYS C 1 1
16 8332 1 1 8 LYS CA C -4.100 -7.667 1.473 1.00 . A A . 9 LYS CA 1 1
16 8333 1 1 8 LYS CB C -4.718 -8.394 2.669 1.00 . A A . 9 LYS CB 1 1
16 8334 1 1 8 LYS CD C -5.820 -6.969 4.424 1.00 . A A . 9 LYS CD 1 1
16 8335 1 1 8 LYS CE C -6.047 -7.821 5.662 1.00 . A A . 9 LYS CE 1 1
16 8336 1 1 8 LYS CG C -6.021 -7.774 3.149 1.00 . A A . 9 LYS CG 1 1
16 8337 1 1 8 LYS H H -6.016 -7.786 0.576 1.00 . A A . 9 LYS H 1 1
16 8338 1 1 8 LYS HA H -3.805 -6.677 1.786 1.00 . A A . 9 LYS HA 1 1
16 8339 1 1 8 LYS HB2 H -4.914 -9.419 2.390 1.00 . A A . 9 LYS HB2 1 1
16 8340 1 1 8 LYS HB3 H -4.014 -8.381 3.487 1.00 . A A . 9 LYS HB3 1 1
16 8341 1 1 8 LYS HD2 H -4.810 -6.588 4.442 1.00 . A A . 9 LYS HD2 1 1
16 8342 1 1 8 LYS HD3 H -6.518 -6.145 4.431 1.00 . A A . 9 LYS HD3 1 1
16 8343 1 1 8 LYS HE2 H -5.773 -8.841 5.437 1.00 . A A . 9 LYS HE2 1 1
16 8344 1 1 8 LYS HE3 H -5.421 -7.448 6.459 1.00 . A A . 9 LYS HE3 1 1
16 8345 1 1 8 LYS HG2 H -6.402 -7.119 2.379 1.00 . A A . 9 LYS HG2 1 1
16 8346 1 1 8 LYS HG3 H -6.734 -8.562 3.340 1.00 . A A . 9 LYS HG3 1 1
16 8347 1 1 8 LYS HZ1 H -7.579 -8.327 6.989 1.00 . A A . 9 LYS HZ1 1 1
16 8348 1 1 8 LYS HZ2 H -8.079 -8.210 5.377 1.00 . A A . 9 LYS HZ2 1 1
16 8349 1 1 8 LYS HZ3 H -7.769 -6.807 6.269 1.00 . A A . 9 LYS HZ3 1 1
16 8350 1 1 8 LYS N N -5.093 -7.518 0.411 1.00 . A A . 9 LYS N 1 1
16 8351 1 1 8 LYS NZ N -7.468 -7.789 6.105 1.00 . A A . 9 LYS NZ 1 1
16 8352 1 1 8 LYS O O -1.782 -8.281 1.578 1.00 . A A . 9 LYS O 1 1
16 8353 1 1 9 SER C C -0.951 -9.118 -1.423 1.00 . A A . 10 SER C 1 1
16 8354 1 1 9 SER CA C -1.895 -9.987 -0.592 1.00 . A A . 10 SER CA 1 1
16 8355 1 1 9 SER CB C -2.418 -11.144 -1.444 1.00 . A A . 10 SER CB 1 1
16 8356 1 1 9 SER H H -3.891 -9.292 -0.476 1.00 . A A . 10 SER H 1 1
16 8357 1 1 9 SER HA H -1.344 -10.392 0.244 1.00 . A A . 10 SER HA 1 1
16 8358 1 1 9 SER HB2 H -2.676 -10.777 -2.426 1.00 . A A . 10 SER HB2 1 1
16 8359 1 1 9 SER HB3 H -1.650 -11.899 -1.532 1.00 . A A . 10 SER HB3 1 1
16 8360 1 1 9 SER HG H -3.837 -12.493 -1.375 1.00 . A A . 10 SER HG 1 1
16 8361 1 1 9 SER N N -3.010 -9.214 -0.056 1.00 . A A . 10 SER N 1 1
16 8362 1 1 9 SER O O 0.207 -9.479 -1.633 1.00 . A A . 10 SER O 1 1
16 8363 1 1 9 SER OG O -3.569 -11.729 -0.859 1.00 . A A . 10 SER OG 1 1
16 8364 1 1 10 GLU C C -0.089 -5.933 -1.922 1.00 . A A . 11 GLU C 1 1
16 8365 1 1 10 GLU CA C -0.641 -7.091 -2.731 1.00 . A A . 11 GLU CA 1 1
16 8366 1 1 10 GLU CB C -1.509 -6.529 -3.848 1.00 . A A . 11 GLU CB 1 1
16 8367 1 1 10 GLU CD C -0.499 -6.183 -6.136 1.00 . A A . 11 GLU CD 1 1
16 8368 1 1 10 GLU CG C -1.242 -7.131 -5.215 1.00 . A A . 11 GLU CG 1 1
16 8369 1 1 10 GLU H H -2.383 -7.746 -1.727 1.00 . A A . 11 GLU H 1 1
16 8370 1 1 10 GLU HA H 0.175 -7.654 -3.152 1.00 . A A . 11 GLU HA 1 1
16 8371 1 1 10 GLU HB2 H -2.537 -6.718 -3.596 1.00 . A A . 11 GLU HB2 1 1
16 8372 1 1 10 GLU HB3 H -1.358 -5.458 -3.903 1.00 . A A . 11 GLU HB3 1 1
16 8373 1 1 10 GLU HG2 H -0.651 -8.026 -5.091 1.00 . A A . 11 GLU HG2 1 1
16 8374 1 1 10 GLU HG3 H -2.192 -7.384 -5.669 1.00 . A A . 11 GLU HG3 1 1
16 8375 1 1 10 GLU N N -1.449 -7.985 -1.910 1.00 . A A . 11 GLU N 1 1
16 8376 1 1 10 GLU O O 1.038 -5.488 -2.134 1.00 . A A . 11 GLU O 1 1
16 8377 1 1 10 GLU OE1 O 0.226 -5.304 -5.624 1.00 . A A . 11 GLU OE1 1 1
16 8378 1 1 10 GLU OE2 O -0.643 -6.319 -7.369 1.00 . A A . 11 GLU OE2 1 1
16 8379 1 1 11 CYS C C -0.041 -4.791 1.176 1.00 . A A . 12 CYS C 1 1
16 8380 1 1 11 CYS CA C -0.521 -4.315 -0.183 1.00 . A A . 12 CYS CA 1 1
16 8381 1 1 11 CYS CB C -1.703 -3.365 -0.048 1.00 . A A . 12 CYS CB 1 1
16 8382 1 1 11 CYS H H -1.796 -5.828 -0.905 1.00 . A A . 12 CYS H 1 1
16 8383 1 1 11 CYS HA H 0.289 -3.800 -0.677 1.00 . A A . 12 CYS HA 1 1
16 8384 1 1 11 CYS HB2 H -2.613 -3.938 -0.065 1.00 . A A . 12 CYS HB2 1 1
16 8385 1 1 11 CYS HB3 H -1.632 -2.816 0.888 1.00 . A A . 12 CYS HB3 1 1
16 8386 1 1 11 CYS N N -0.904 -5.438 -1.011 1.00 . A A . 12 CYS N 1 1
16 8387 1 1 11 CYS O O -0.829 -5.242 2.009 1.00 . A A . 12 CYS O 1 1
16 8388 1 1 11 CYS SG S -1.817 -2.149 -1.381 1.00 . A A . 12 CYS SG 1 1
16 8389 1 1 12 THR C C 2.580 -3.959 3.300 1.00 . A A . 13 THR C 1 1
16 8390 1 1 12 THR CA C 1.871 -5.126 2.631 1.00 . A A . 13 THR CA 1 1
16 8391 1 1 12 THR CB C 2.861 -6.268 2.360 1.00 . A A . 13 THR CB 1 1
16 8392 1 1 12 THR CG2 C 2.180 -7.575 2.009 1.00 . A A . 13 THR CG2 1 1
16 8393 1 1 12 THR H H 1.836 -4.332 0.673 1.00 . A A . 13 THR H 1 1
16 8394 1 1 12 THR HA H 1.088 -5.483 3.282 1.00 . A A . 13 THR HA 1 1
16 8395 1 1 12 THR HB H 3.470 -6.429 3.240 1.00 . A A . 13 THR HB 1 1
16 8396 1 1 12 THR HG1 H 4.347 -6.660 1.149 1.00 . A A . 13 THR HG1 1 1
16 8397 1 1 12 THR HG21 H 1.817 -7.531 0.988 1.00 . A A . 13 THR HG21 1 1
16 8398 1 1 12 THR HG22 H 1.349 -7.739 2.679 1.00 . A A . 13 THR HG22 1 1
16 8399 1 1 12 THR HG23 H 2.886 -8.386 2.105 1.00 . A A . 13 THR HG23 1 1
16 8400 1 1 12 THR N N 1.263 -4.697 1.384 1.00 . A A . 13 THR N 1 1
16 8401 1 1 12 THR O O 3.181 -3.124 2.625 1.00 . A A . 13 THR O 1 1
16 8402 1 1 12 THR OG1 O 3.722 -5.944 1.286 1.00 . A A . 13 THR OG1 1 1
16 8403 1 1 13 GLN C C 4.611 -2.671 4.870 1.00 . A A . 14 GLN C 1 1
16 8404 1 1 13 GLN CA C 3.182 -2.833 5.372 1.00 . A A . 14 GLN CA 1 1
16 8405 1 1 13 GLN CB C 3.166 -3.134 6.871 1.00 . A A . 14 GLN CB 1 1
16 8406 1 1 13 GLN CD C 0.845 -4.083 7.212 1.00 . A A . 14 GLN CD 1 1
16 8407 1 1 13 GLN CG C 1.799 -2.940 7.510 1.00 . A A . 14 GLN CG 1 1
16 8408 1 1 13 GLN H H 2.035 -4.600 5.119 1.00 . A A . 14 GLN H 1 1
16 8409 1 1 13 GLN HA H 2.643 -1.916 5.187 1.00 . A A . 14 GLN HA 1 1
16 8410 1 1 13 GLN HB2 H 3.471 -4.159 7.025 1.00 . A A . 14 GLN HB2 1 1
16 8411 1 1 13 GLN HB3 H 3.867 -2.480 7.367 1.00 . A A . 14 GLN HB3 1 1
16 8412 1 1 13 GLN HE21 H 0.095 -3.096 5.652 1.00 . A A . 14 GLN HE21 1 1
16 8413 1 1 13 GLN HE22 H -0.590 -4.652 5.956 1.00 . A A . 14 GLN HE22 1 1
16 8414 1 1 13 GLN HG2 H 1.923 -2.867 8.580 1.00 . A A . 14 GLN HG2 1 1
16 8415 1 1 13 GLN HG3 H 1.368 -2.023 7.136 1.00 . A A . 14 GLN HG3 1 1
16 8416 1 1 13 GLN N N 2.521 -3.904 4.630 1.00 . A A . 14 GLN N 1 1
16 8417 1 1 13 GLN NE2 N 0.035 -3.927 6.168 1.00 . A A . 14 GLN NE2 1 1
16 8418 1 1 13 GLN O O 5.172 -1.575 4.876 1.00 . A A . 14 GLN O 1 1
16 8419 1 1 13 GLN OE1 O 0.836 -5.095 7.912 1.00 . A A . 14 GLN OE1 1 1
16 8420 1 1 14 PHE C C 6.612 -2.854 2.643 1.00 . A A . 15 PHE C 1 1
16 8421 1 1 14 PHE CA C 6.510 -3.797 3.838 1.00 . A A . 15 PHE CA 1 1
16 8422 1 1 14 PHE CB C 6.857 -5.224 3.411 1.00 . A A . 15 PHE CB 1 1
16 8423 1 1 14 PHE CD1 C 9.117 -5.671 4.390 1.00 . A A . 15 PHE CD1 1 1
16 8424 1 1 14 PHE CD2 C 7.252 -6.876 5.260 1.00 . A A . 15 PHE CD2 1 1
16 8425 1 1 14 PHE CE1 C 9.956 -6.324 5.271 1.00 . A A . 15 PHE CE1 1 1
16 8426 1 1 14 PHE CE2 C 8.086 -7.533 6.145 1.00 . A A . 15 PHE CE2 1 1
16 8427 1 1 14 PHE CG C 7.758 -5.939 4.374 1.00 . A A . 15 PHE CG 1 1
16 8428 1 1 14 PHE CZ C 9.441 -7.256 6.150 1.00 . A A . 15 PHE CZ 1 1
16 8429 1 1 14 PHE H H 4.652 -4.609 4.400 1.00 . A A . 15 PHE H 1 1
16 8430 1 1 14 PHE HA H 7.200 -3.477 4.603 1.00 . A A . 15 PHE HA 1 1
16 8431 1 1 14 PHE HB2 H 5.943 -5.794 3.336 1.00 . A A . 15 PHE HB2 1 1
16 8432 1 1 14 PHE HB3 H 7.334 -5.203 2.446 1.00 . A A . 15 PHE HB3 1 1
16 8433 1 1 14 PHE HD1 H 9.521 -4.942 3.704 1.00 . A A . 15 PHE HD1 1 1
16 8434 1 1 14 PHE HD2 H 6.194 -7.093 5.256 1.00 . A A . 15 PHE HD2 1 1
16 8435 1 1 14 PHE HE1 H 11.013 -6.104 5.271 1.00 . A A . 15 PHE HE1 1 1
16 8436 1 1 14 PHE HE2 H 7.681 -8.262 6.831 1.00 . A A . 15 PHE HE2 1 1
16 8437 1 1 14 PHE HZ H 10.095 -7.768 6.840 1.00 . A A . 15 PHE HZ 1 1
16 8438 1 1 14 PHE N N 5.171 -3.778 4.396 1.00 . A A . 15 PHE N 1 1
16 8439 1 1 14 PHE O O 7.615 -2.166 2.463 1.00 . A A . 15 PHE O 1 1
16 8440 1 1 15 ARG C C 5.723 -0.524 0.998 1.00 . A A . 16 ARG C 1 1
16 8441 1 1 15 ARG CA C 5.520 -1.990 0.645 1.00 . A A . 16 ARG CA 1 1
16 8442 1 1 15 ARG CB C 4.193 -2.186 -0.089 1.00 . A A . 16 ARG CB 1 1
16 8443 1 1 15 ARG CD C 4.900 -4.274 -1.289 1.00 . A A . 16 ARG CD 1 1
16 8444 1 1 15 ARG CG C 3.872 -3.639 -0.368 1.00 . A A . 16 ARG CG 1 1
16 8445 1 1 15 ARG CZ C 5.667 -6.560 -1.802 1.00 . A A . 16 ARG CZ 1 1
16 8446 1 1 15 ARG H H 4.798 -3.412 2.033 1.00 . A A . 16 ARG H 1 1
16 8447 1 1 15 ARG HA H 6.325 -2.293 -0.007 1.00 . A A . 16 ARG HA 1 1
16 8448 1 1 15 ARG HB2 H 3.396 -1.773 0.508 1.00 . A A . 16 ARG HB2 1 1
16 8449 1 1 15 ARG HB3 H 4.230 -1.667 -1.028 1.00 . A A . 16 ARG HB3 1 1
16 8450 1 1 15 ARG HD2 H 4.808 -3.834 -2.271 1.00 . A A . 16 ARG HD2 1 1
16 8451 1 1 15 ARG HD3 H 5.887 -4.074 -0.897 1.00 . A A . 16 ARG HD3 1 1
16 8452 1 1 15 ARG HE H 3.840 -6.084 -1.156 1.00 . A A . 16 ARG HE 1 1
16 8453 1 1 15 ARG HG2 H 3.862 -4.174 0.566 1.00 . A A . 16 ARG HG2 1 1
16 8454 1 1 15 ARG HG3 H 2.898 -3.698 -0.830 1.00 . A A . 16 ARG HG3 1 1
16 8455 1 1 15 ARG HH11 H 7.062 -5.125 -2.094 1.00 . A A . 16 ARG HH11 1 1
16 8456 1 1 15 ARG HH12 H 7.576 -6.741 -2.443 1.00 . A A . 16 ARG HH12 1 1
16 8457 1 1 15 ARG HH21 H 4.514 -8.209 -1.614 1.00 . A A . 16 ARG HH21 1 1
16 8458 1 1 15 ARG HH22 H 6.130 -8.492 -2.171 1.00 . A A . 16 ARG HH22 1 1
16 8459 1 1 15 ARG N N 5.564 -2.837 1.831 1.00 . A A . 16 ARG N 1 1
16 8460 1 1 15 ARG NE N 4.717 -5.720 -1.398 1.00 . A A . 16 ARG NE 1 1
16 8461 1 1 15 ARG NH1 N 6.867 -6.104 -2.141 1.00 . A A . 16 ARG NH1 1 1
16 8462 1 1 15 ARG NH2 N 5.416 -7.860 -1.868 1.00 . A A . 16 ARG NH2 1 1
16 8463 1 1 15 ARG O O 6.518 0.163 0.367 1.00 . A A . 16 ARG O 1 1
16 8464 1 1 16 CYS C C 6.517 1.612 3.025 1.00 . A A . 17 CYS C 1 1
16 8465 1 1 16 CYS CA C 5.145 1.351 2.417 1.00 . A A . 17 CYS CA 1 1
16 8466 1 1 16 CYS CB C 4.056 1.731 3.412 1.00 . A A . 17 CYS CB 1 1
16 8467 1 1 16 CYS H H 4.389 -0.630 2.485 1.00 . A A . 17 CYS H 1 1
16 8468 1 1 16 CYS HA H 5.040 1.960 1.536 1.00 . A A . 17 CYS HA 1 1
16 8469 1 1 16 CYS HB2 H 3.867 0.896 4.068 1.00 . A A . 17 CYS HB2 1 1
16 8470 1 1 16 CYS HB3 H 4.399 2.570 3.994 1.00 . A A . 17 CYS HB3 1 1
16 8471 1 1 16 CYS N N 5.011 -0.042 2.007 1.00 . A A . 17 CYS N 1 1
16 8472 1 1 16 CYS O O 6.993 2.745 3.051 1.00 . A A . 17 CYS O 1 1
16 8473 1 1 16 CYS SG S 2.477 2.197 2.637 1.00 . A A . 17 CYS SG 1 1
16 8474 1 1 17 ARG C C 9.520 1.053 3.127 1.00 . A A . 18 ARG C 1 1
16 8475 1 1 17 ARG CA C 8.462 0.680 4.135 1.00 . A A . 18 ARG CA 1 1
16 8476 1 1 17 ARG CB C 8.891 -0.659 4.739 1.00 . A A . 18 ARG CB 1 1
16 8477 1 1 17 ARG CD C 8.582 -1.554 7.069 1.00 . A A . 18 ARG CD 1 1
16 8478 1 1 17 ARG CG C 9.330 -0.562 6.192 1.00 . A A . 18 ARG CG 1 1
16 8479 1 1 17 ARG CZ C 6.675 -1.533 8.630 1.00 . A A . 18 ARG CZ 1 1
16 8480 1 1 17 ARG H H 6.707 -0.315 3.486 1.00 . A A . 18 ARG H 1 1
16 8481 1 1 17 ARG HA H 8.424 1.416 4.902 1.00 . A A . 18 ARG HA 1 1
16 8482 1 1 17 ARG HB2 H 8.066 -1.352 4.674 1.00 . A A . 18 ARG HB2 1 1
16 8483 1 1 17 ARG HB3 H 9.732 -1.049 4.151 1.00 . A A . 18 ARG HB3 1 1
16 8484 1 1 17 ARG HD2 H 8.310 -2.410 6.471 1.00 . A A . 18 ARG HD2 1 1
16 8485 1 1 17 ARG HD3 H 9.235 -1.868 7.871 1.00 . A A . 18 ARG HD3 1 1
16 8486 1 1 17 ARG HE H 7.060 -0.119 7.275 1.00 . A A . 18 ARG HE 1 1
16 8487 1 1 17 ARG HG2 H 10.387 -0.770 6.253 1.00 . A A . 18 ARG HG2 1 1
16 8488 1 1 17 ARG HG3 H 9.137 0.439 6.549 1.00 . A A . 18 ARG HG3 1 1
16 8489 1 1 17 ARG HH11 H 7.888 -3.142 8.810 1.00 . A A . 18 ARG HH11 1 1
16 8490 1 1 17 ARG HH12 H 6.540 -3.104 9.896 1.00 . A A . 18 ARG HH12 1 1
16 8491 1 1 17 ARG HH21 H 5.287 -0.067 8.703 1.00 . A A . 18 ARG HH21 1 1
16 8492 1 1 17 ARG HH22 H 5.062 -1.358 9.835 1.00 . A A . 18 ARG HH22 1 1
16 8493 1 1 17 ARG N N 7.144 0.559 3.523 1.00 . A A . 18 ARG N 1 1
16 8494 1 1 17 ARG NE N 7.371 -0.972 7.644 1.00 . A A . 18 ARG NE 1 1
16 8495 1 1 17 ARG NH1 N 7.067 -2.688 9.155 1.00 . A A . 18 ARG NH1 1 1
16 8496 1 1 17 ARG NH2 N 5.585 -0.937 9.094 1.00 . A A . 18 ARG NH2 1 1
16 8497 1 1 17 ARG O O 10.355 1.928 3.355 1.00 . A A . 18 ARG O 1 1
16 8498 1 1 18 THR C C 9.943 0.882 -0.331 1.00 . A A . 19 THR C 1 1
16 8499 1 1 18 THR CA C 10.517 0.445 1.021 1.00 . A A . 19 THR CA 1 1
16 8500 1 1 18 THR CB C 11.220 -0.899 0.948 1.00 . A A . 19 THR CB 1 1
16 8501 1 1 18 THR CG2 C 10.250 -2.053 0.858 1.00 . A A . 19 THR CG2 1 1
16 8502 1 1 18 THR H H 8.859 -0.414 1.977 1.00 . A A . 19 THR H 1 1
16 8503 1 1 18 THR HA H 11.230 1.185 1.349 1.00 . A A . 19 THR HA 1 1
16 8504 1 1 18 THR HB H 11.773 -1.031 1.875 1.00 . A A . 19 THR HB 1 1
16 8505 1 1 18 THR HG1 H 12.648 -0.172 -0.177 1.00 . A A . 19 THR HG1 1 1
16 8506 1 1 18 THR HG21 H 10.795 -2.978 0.747 1.00 . A A . 19 THR HG21 1 1
16 8507 1 1 18 THR HG22 H 9.596 -1.910 0.012 1.00 . A A . 19 THR HG22 1 1
16 8508 1 1 18 THR HG23 H 9.662 -2.086 1.770 1.00 . A A . 19 THR HG23 1 1
16 8509 1 1 18 THR N N 9.520 0.304 2.052 1.00 . A A . 19 THR N 1 1
16 8510 1 1 18 THR O O 10.618 1.561 -1.106 1.00 . A A . 19 THR O 1 1
16 8511 1 1 18 THR OG1 O 12.115 -0.970 -0.147 1.00 . A A . 19 THR OG1 1 1
16 8512 1 1 19 SER C C 7.172 2.069 -1.744 1.00 . A A . 20 SER C 1 1
16 8513 1 1 19 SER CA C 8.061 0.832 -1.885 1.00 . A A . 20 SER CA 1 1
16 8514 1 1 19 SER CB C 7.230 -0.347 -2.393 1.00 . A A . 20 SER CB 1 1
16 8515 1 1 19 SER H H 8.218 -0.062 0.034 1.00 . A A . 20 SER H 1 1
16 8516 1 1 19 SER HA H 8.838 1.045 -2.602 1.00 . A A . 20 SER HA 1 1
16 8517 1 1 19 SER HB2 H 6.255 -0.325 -1.929 1.00 . A A . 20 SER HB2 1 1
16 8518 1 1 19 SER HB3 H 7.119 -0.271 -3.465 1.00 . A A . 20 SER HB3 1 1
16 8519 1 1 19 SER HG H 8.522 -1.776 -2.747 1.00 . A A . 20 SER HG 1 1
16 8520 1 1 19 SER N N 8.707 0.484 -0.617 1.00 . A A . 20 SER N 1 1
16 8521 1 1 19 SER O O 6.167 2.049 -1.036 1.00 . A A . 20 SER O 1 1
16 8522 1 1 19 SER OG O 7.854 -1.581 -2.086 1.00 . A A . 20 SER OG 1 1
16 8523 1 1 20 MET C C 5.560 4.346 -3.287 1.00 . A A . 21 MET C 1 1
16 8524 1 1 20 MET CA C 6.791 4.394 -2.380 1.00 . A A . 21 MET CA 1 1
16 8525 1 1 20 MET CB C 7.686 5.568 -2.787 1.00 . A A . 21 MET CB 1 1
16 8526 1 1 20 MET CE C 10.703 7.452 -1.013 1.00 . A A . 21 MET CE 1 1
16 8527 1 1 20 MET CG C 8.224 6.363 -1.608 1.00 . A A . 21 MET CG 1 1
16 8528 1 1 20 MET H H 8.361 3.102 -2.976 1.00 . A A . 21 MET H 1 1
16 8529 1 1 20 MET HA H 6.466 4.543 -1.362 1.00 . A A . 21 MET HA 1 1
16 8530 1 1 20 MET HB2 H 8.525 5.188 -3.350 1.00 . A A . 21 MET HB2 1 1
16 8531 1 1 20 MET HB3 H 7.118 6.239 -3.415 1.00 . A A . 21 MET HB3 1 1
16 8532 1 1 20 MET HE1 H 11.650 7.334 -0.507 1.00 . A A . 21 MET HE1 1 1
16 8533 1 1 20 MET HE2 H 10.079 8.134 -0.454 1.00 . A A . 21 MET HE2 1 1
16 8534 1 1 20 MET HE3 H 10.871 7.846 -2.004 1.00 . A A . 21 MET HE3 1 1
16 8535 1 1 20 MET HG2 H 8.243 7.409 -1.876 1.00 . A A . 21 MET HG2 1 1
16 8536 1 1 20 MET HG3 H 7.565 6.221 -0.765 1.00 . A A . 21 MET HG3 1 1
16 8537 1 1 20 MET N N 7.550 3.146 -2.427 1.00 . A A . 21 MET N 1 1
16 8538 1 1 20 MET O O 4.570 5.033 -3.038 1.00 . A A . 21 MET O 1 1
16 8539 1 1 20 MET SD S 9.889 5.860 -1.133 1.00 . A A . 21 MET SD 1 1
16 8540 1 1 21 LYS C C 3.309 2.749 -4.697 1.00 . A A . 22 LYS C 1 1
16 8541 1 1 21 LYS CA C 4.534 3.434 -5.305 1.00 . A A . 22 LYS CA 1 1
16 8542 1 1 21 LYS CB C 4.997 2.659 -6.541 1.00 . A A . 22 LYS CB 1 1
16 8543 1 1 21 LYS CD C 3.302 1.303 -7.811 1.00 . A A . 22 LYS CD 1 1
16 8544 1 1 21 LYS CE C 3.084 0.934 -9.270 1.00 . A A . 22 LYS CE 1 1
16 8545 1 1 21 LYS CG C 3.984 2.655 -7.674 1.00 . A A . 22 LYS CG 1 1
16 8546 1 1 21 LYS H H 6.457 3.038 -4.503 1.00 . A A . 22 LYS H 1 1
16 8547 1 1 21 LYS HA H 4.256 4.432 -5.607 1.00 . A A . 22 LYS HA 1 1
16 8548 1 1 21 LYS HB2 H 5.912 3.102 -6.906 1.00 . A A . 22 LYS HB2 1 1
16 8549 1 1 21 LYS HB3 H 5.193 1.635 -6.257 1.00 . A A . 22 LYS HB3 1 1
16 8550 1 1 21 LYS HD2 H 3.921 0.550 -7.349 1.00 . A A . 22 LYS HD2 1 1
16 8551 1 1 21 LYS HD3 H 2.344 1.342 -7.312 1.00 . A A . 22 LYS HD3 1 1
16 8552 1 1 21 LYS HE2 H 2.098 0.507 -9.377 1.00 . A A . 22 LYS HE2 1 1
16 8553 1 1 21 LYS HE3 H 3.154 1.830 -9.870 1.00 . A A . 22 LYS HE3 1 1
16 8554 1 1 21 LYS HG2 H 3.235 3.405 -7.476 1.00 . A A . 22 LYS HG2 1 1
16 8555 1 1 21 LYS HG3 H 4.492 2.888 -8.599 1.00 . A A . 22 LYS HG3 1 1
16 8556 1 1 21 LYS HZ1 H 4.369 -0.686 -8.975 1.00 . A A . 22 LYS HZ1 1 1
16 8557 1 1 21 LYS HZ2 H 4.939 0.444 -10.098 1.00 . A A . 22 LYS HZ2 1 1
16 8558 1 1 21 LYS HZ3 H 3.695 -0.619 -10.526 1.00 . A A . 22 LYS HZ3 1 1
16 8559 1 1 21 LYS N N 5.635 3.550 -4.348 1.00 . A A . 22 LYS N 1 1
16 8560 1 1 21 LYS NZ N 4.092 -0.051 -9.751 1.00 . A A . 22 LYS NZ 1 1
16 8561 1 1 21 LYS O O 2.173 3.146 -4.956 1.00 . A A . 22 LYS O 1 1
16 8562 1 1 22 TYR C C 1.717 1.770 -2.229 1.00 . A A . 23 TYR C 1 1
16 8563 1 1 22 TYR CA C 2.461 0.953 -3.280 1.00 . A A . 23 TYR CA 1 1
16 8564 1 1 22 TYR CB C 3.020 -0.301 -2.617 1.00 . A A . 23 TYR CB 1 1
16 8565 1 1 22 TYR CD1 C 4.136 -1.160 -4.706 1.00 . A A . 23 TYR CD1 1 1
16 8566 1 1 22 TYR CD2 C 2.900 -2.698 -3.372 1.00 . A A . 23 TYR CD2 1 1
16 8567 1 1 22 TYR CE1 C 4.450 -2.173 -5.591 1.00 . A A . 23 TYR CE1 1 1
16 8568 1 1 22 TYR CE2 C 3.209 -3.717 -4.249 1.00 . A A . 23 TYR CE2 1 1
16 8569 1 1 22 TYR CG C 3.357 -1.406 -3.585 1.00 . A A . 23 TYR CG 1 1
16 8570 1 1 22 TYR CZ C 3.985 -3.451 -5.358 1.00 . A A . 23 TYR CZ 1 1
16 8571 1 1 22 TYR H H 4.471 1.433 -3.749 1.00 . A A . 23 TYR H 1 1
16 8572 1 1 22 TYR HA H 1.770 0.660 -4.051 1.00 . A A . 23 TYR HA 1 1
16 8573 1 1 22 TYR HB2 H 3.923 -0.044 -2.084 1.00 . A A . 23 TYR HB2 1 1
16 8574 1 1 22 TYR HB3 H 2.292 -0.683 -1.917 1.00 . A A . 23 TYR HB3 1 1
16 8575 1 1 22 TYR HD1 H 4.498 -0.156 -4.882 1.00 . A A . 23 TYR HD1 1 1
16 8576 1 1 22 TYR HD2 H 2.292 -2.902 -2.504 1.00 . A A . 23 TYR HD2 1 1
16 8577 1 1 22 TYR HE1 H 5.058 -1.963 -6.458 1.00 . A A . 23 TYR HE1 1 1
16 8578 1 1 22 TYR HE2 H 2.844 -4.715 -4.063 1.00 . A A . 23 TYR HE2 1 1
16 8579 1 1 22 TYR HH H 3.498 -4.948 -6.462 1.00 . A A . 23 TYR HH 1 1
16 8580 1 1 22 TYR N N 3.544 1.710 -3.907 1.00 . A A . 23 TYR N 1 1
16 8581 1 1 22 TYR O O 0.573 1.468 -1.890 1.00 . A A . 23 TYR O 1 1
16 8582 1 1 22 TYR OH O 4.296 -4.464 -6.236 1.00 . A A . 23 TYR OH 1 1
16 8583 1 1 23 ARG C C 0.793 4.615 -1.164 1.00 . A A . 24 ARG C 1 1
16 8584 1 1 23 ARG CA C 1.802 3.602 -0.633 1.00 . A A . 24 ARG CA 1 1
16 8585 1 1 23 ARG CB C 2.904 4.352 0.128 1.00 . A A . 24 ARG CB 1 1
16 8586 1 1 23 ARG CD C 5.266 4.336 0.981 1.00 . A A . 24 ARG CD 1 1
16 8587 1 1 23 ARG CG C 4.288 3.746 -0.020 1.00 . A A . 24 ARG CG 1 1
16 8588 1 1 23 ARG CZ C 7.729 4.444 1.078 1.00 . A A . 24 ARG CZ 1 1
16 8589 1 1 23 ARG H H 3.306 2.940 -1.981 1.00 . A A . 24 ARG H 1 1
16 8590 1 1 23 ARG HA H 1.296 2.946 0.056 1.00 . A A . 24 ARG HA 1 1
16 8591 1 1 23 ARG HB2 H 2.945 5.365 -0.235 1.00 . A A . 24 ARG HB2 1 1
16 8592 1 1 23 ARG HB3 H 2.653 4.369 1.177 1.00 . A A . 24 ARG HB3 1 1
16 8593 1 1 23 ARG HD2 H 5.316 5.403 0.826 1.00 . A A . 24 ARG HD2 1 1
16 8594 1 1 23 ARG HD3 H 4.906 4.134 1.979 1.00 . A A . 24 ARG HD3 1 1
16 8595 1 1 23 ARG HE H 6.671 2.834 0.537 1.00 . A A . 24 ARG HE 1 1
16 8596 1 1 23 ARG HG2 H 4.222 2.681 0.136 1.00 . A A . 24 ARG HG2 1 1
16 8597 1 1 23 ARG HG3 H 4.649 3.942 -1.018 1.00 . A A . 24 ARG HG3 1 1
16 8598 1 1 23 ARG HH11 H 6.804 6.154 1.640 1.00 . A A . 24 ARG HH11 1 1
16 8599 1 1 23 ARG HH12 H 8.533 6.199 1.680 1.00 . A A . 24 ARG HH12 1 1
16 8600 1 1 23 ARG HH21 H 8.944 2.904 0.602 1.00 . A A . 24 ARG HH21 1 1
16 8601 1 1 23 ARG HH22 H 9.747 4.357 1.092 1.00 . A A . 24 ARG HH22 1 1
16 8602 1 1 23 ARG N N 2.387 2.772 -1.688 1.00 . A A . 24 ARG N 1 1
16 8603 1 1 23 ARG NE N 6.605 3.770 0.834 1.00 . A A . 24 ARG NE 1 1
16 8604 1 1 23 ARG NH1 N 7.683 5.702 1.500 1.00 . A A . 24 ARG NH1 1 1
16 8605 1 1 23 ARG NH2 N 8.903 3.853 0.910 1.00 . A A . 24 ARG NH2 1 1
16 8606 1 1 23 ARG O O -0.371 4.613 -0.766 1.00 . A A . 24 ARG O 1 1
16 8607 1 1 24 LEU C C -0.230 6.173 -3.905 1.00 . A A . 25 LEU C 1 1
16 8608 1 1 24 LEU CA C 0.405 6.555 -2.573 1.00 . A A . 25 LEU CA 1 1
16 8609 1 1 24 LEU CB C 1.228 7.830 -2.742 1.00 . A A . 25 LEU CB 1 1
16 8610 1 1 24 LEU CD1 C 1.469 7.812 -0.220 1.00 . A A . 25 LEU CD1 1 1
16 8611 1 1 24 LEU CD2 C 3.494 7.558 -1.674 1.00 . A A . 25 LEU CD2 1 1
16 8612 1 1 24 LEU CG C 2.121 8.205 -1.544 1.00 . A A . 25 LEU CG 1 1
16 8613 1 1 24 LEU H H 2.201 5.474 -2.282 1.00 . A A . 25 LEU H 1 1
16 8614 1 1 24 LEU HA H -0.384 6.745 -1.859 1.00 . A A . 25 LEU HA 1 1
16 8615 1 1 24 LEU HB2 H 1.861 7.704 -3.614 1.00 . A A . 25 LEU HB2 1 1
16 8616 1 1 24 LEU HB3 H 0.550 8.649 -2.927 1.00 . A A . 25 LEU HB3 1 1
16 8617 1 1 24 LEU HD11 H 1.656 8.580 0.515 1.00 . A A . 25 LEU HD11 1 1
16 8618 1 1 24 LEU HD12 H 1.887 6.876 0.128 1.00 . A A . 25 LEU HD12 1 1
16 8619 1 1 24 LEU HD13 H 0.405 7.700 -0.359 1.00 . A A . 25 LEU HD13 1 1
16 8620 1 1 24 LEU HD21 H 4.240 8.326 -1.815 1.00 . A A . 25 LEU HD21 1 1
16 8621 1 1 24 LEU HD22 H 3.501 6.892 -2.523 1.00 . A A . 25 LEU HD22 1 1
16 8622 1 1 24 LEU HD23 H 3.719 7.000 -0.776 1.00 . A A . 25 LEU HD23 1 1
16 8623 1 1 24 LEU HG H 2.259 9.276 -1.536 1.00 . A A . 25 LEU HG 1 1
16 8624 1 1 24 LEU N N 1.256 5.504 -2.027 1.00 . A A . 25 LEU N 1 1
16 8625 1 1 24 LEU O O -1.403 6.460 -4.146 1.00 . A A . 25 LEU O 1 1
16 8626 1 1 25 ASN C C -0.923 4.013 -6.018 1.00 . A A . 26 ASN C 1 1
16 8627 1 1 25 ASN CA C 0.062 5.176 -6.097 1.00 . A A . 26 ASN CA 1 1
16 8628 1 1 25 ASN CB C 1.243 4.817 -6.991 1.00 . A A . 26 ASN CB 1 1
16 8629 1 1 25 ASN CG C 1.024 5.228 -8.434 1.00 . A A . 26 ASN CG 1 1
16 8630 1 1 25 ASN H H 1.485 5.375 -4.541 1.00 . A A . 26 ASN H 1 1
16 8631 1 1 25 ASN HA H -0.445 6.030 -6.518 1.00 . A A . 26 ASN HA 1 1
16 8632 1 1 25 ASN HB2 H 2.125 5.324 -6.620 1.00 . A A . 26 ASN HB2 1 1
16 8633 1 1 25 ASN HB3 H 1.402 3.750 -6.957 1.00 . A A . 26 ASN HB3 1 1
16 8634 1 1 25 ASN HD21 H 2.311 6.729 -8.228 1.00 . A A . 26 ASN HD21 1 1
16 8635 1 1 25 ASN HD22 H 1.588 6.570 -9.788 1.00 . A A . 26 ASN HD22 1 1
16 8636 1 1 25 ASN N N 0.551 5.557 -4.778 1.00 . A A . 26 ASN N 1 1
16 8637 1 1 25 ASN ND2 N 1.710 6.282 -8.860 1.00 . A A . 26 ASN ND2 1 1
16 8638 1 1 25 ASN O O -1.922 3.988 -6.737 1.00 . A A . 26 ASN O 1 1
16 8639 1 1 25 ASN OD1 O 0.246 4.606 -9.158 1.00 . A A . 26 ASN OD1 1 1
16 8640 1 1 26 LEU C C -2.507 2.190 -3.808 1.00 . A A . 27 LEU C 1 1
16 8641 1 1 26 LEU CA C -1.530 1.916 -4.956 1.00 . A A . 27 LEU CA 1 1
16 8642 1 1 26 LEU CB C -0.692 0.661 -4.704 1.00 . A A . 27 LEU CB 1 1
16 8643 1 1 26 LEU CD1 C -0.907 -0.634 -6.833 1.00 . A A . 27 LEU CD1 1 1
16 8644 1 1 26 LEU CD2 C -0.635 -1.841 -4.654 1.00 . A A . 27 LEU CD2 1 1
16 8645 1 1 26 LEU CG C -1.223 -0.618 -5.345 1.00 . A A . 27 LEU CG 1 1
16 8646 1 1 26 LEU H H 0.150 3.135 -4.580 1.00 . A A . 27 LEU H 1 1
16 8647 1 1 26 LEU HA H -2.094 1.787 -5.869 1.00 . A A . 27 LEU HA 1 1
16 8648 1 1 26 LEU HB2 H 0.299 0.841 -5.089 1.00 . A A . 27 LEU HB2 1 1
16 8649 1 1 26 LEU HB3 H -0.623 0.504 -3.641 1.00 . A A . 27 LEU HB3 1 1
16 8650 1 1 26 LEU HD11 H -1.761 -0.273 -7.387 1.00 . A A . 27 LEU HD11 1 1
16 8651 1 1 26 LEU HD12 H -0.679 -1.644 -7.142 1.00 . A A . 27 LEU HD12 1 1
16 8652 1 1 26 LEU HD13 H -0.056 0.002 -7.028 1.00 . A A . 27 LEU HD13 1 1
16 8653 1 1 26 LEU HD21 H -1.409 -2.344 -4.093 1.00 . A A . 27 LEU HD21 1 1
16 8654 1 1 26 LEU HD22 H 0.153 -1.532 -3.983 1.00 . A A . 27 LEU HD22 1 1
16 8655 1 1 26 LEU HD23 H -0.232 -2.515 -5.395 1.00 . A A . 27 LEU HD23 1 1
16 8656 1 1 26 LEU HG H -2.297 -0.651 -5.231 1.00 . A A . 27 LEU HG 1 1
16 8657 1 1 26 LEU N N -0.652 3.062 -5.134 1.00 . A A . 27 LEU N 1 1
16 8658 1 1 26 LEU O O -3.146 3.242 -3.786 1.00 . A A . 27 LEU O 1 1
16 8659 1 1 27 CYS C C -2.972 2.498 -0.767 1.00 . A A . 28 CYS C 1 1
16 8660 1 1 27 CYS CA C -3.537 1.472 -1.734 1.00 . A A . 28 CYS CA 1 1
16 8661 1 1 27 CYS CB C -3.720 0.162 -0.999 1.00 . A A . 28 CYS CB 1 1
16 8662 1 1 27 CYS H H -2.109 0.438 -2.893 1.00 . A A . 28 CYS H 1 1
16 8663 1 1 27 CYS HA H -4.489 1.812 -2.104 1.00 . A A . 28 CYS HA 1 1
16 8664 1 1 27 CYS HB2 H -4.401 0.305 -0.173 1.00 . A A . 28 CYS HB2 1 1
16 8665 1 1 27 CYS HB3 H -4.116 -0.581 -1.674 1.00 . A A . 28 CYS HB3 1 1
16 8666 1 1 27 CYS N N -2.632 1.267 -2.852 1.00 . A A . 28 CYS N 1 1
16 8667 1 1 27 CYS O O -1.760 2.592 -0.575 1.00 . A A . 28 CYS O 1 1
16 8668 1 1 27 CYS SG S -2.162 -0.464 -0.334 1.00 . A A . 28 CYS SG 1 1
16 8669 1 1 28 LYS C C -3.250 3.605 2.199 1.00 . A A . 29 LYS C 1 1
16 8670 1 1 28 LYS CA C -3.480 4.238 0.836 1.00 . A A . 29 LYS CA 1 1
16 8671 1 1 28 LYS CB C -4.546 5.328 0.927 1.00 . A A . 29 LYS CB 1 1
16 8672 1 1 28 LYS CD C -4.452 7.564 -0.233 1.00 . A A . 29 LYS CD 1 1
16 8673 1 1 28 LYS CE C -3.224 7.970 -1.032 1.00 . A A . 29 LYS CE 1 1
16 8674 1 1 28 LYS CG C -4.750 6.078 -0.381 1.00 . A A . 29 LYS CG 1 1
16 8675 1 1 28 LYS H H -4.811 3.089 -0.319 1.00 . A A . 29 LYS H 1 1
16 8676 1 1 28 LYS HA H -2.555 4.684 0.503 1.00 . A A . 29 LYS HA 1 1
16 8677 1 1 28 LYS HB2 H -5.486 4.875 1.210 1.00 . A A . 29 LYS HB2 1 1
16 8678 1 1 28 LYS HB3 H -4.255 6.039 1.687 1.00 . A A . 29 LYS HB3 1 1
16 8679 1 1 28 LYS HD2 H -5.302 8.127 -0.590 1.00 . A A . 29 LYS HD2 1 1
16 8680 1 1 28 LYS HD3 H -4.283 7.787 0.810 1.00 . A A . 29 LYS HD3 1 1
16 8681 1 1 28 LYS HE2 H -2.698 8.743 -0.491 1.00 . A A . 29 LYS HE2 1 1
16 8682 1 1 28 LYS HE3 H -2.582 7.109 -1.143 1.00 . A A . 29 LYS HE3 1 1
16 8683 1 1 28 LYS HG2 H -4.088 5.660 -1.128 1.00 . A A . 29 LYS HG2 1 1
16 8684 1 1 28 LYS HG3 H -5.775 5.955 -0.698 1.00 . A A . 29 LYS HG3 1 1
16 8685 1 1 28 LYS HZ1 H -2.775 8.987 -2.800 1.00 . A A . 29 LYS HZ1 1 1
16 8686 1 1 28 LYS HZ2 H -4.387 9.142 -2.312 1.00 . A A . 29 LYS HZ2 1 1
16 8687 1 1 28 LYS HZ3 H -3.849 7.696 -3.006 1.00 . A A . 29 LYS HZ3 1 1
16 8688 1 1 28 LYS N N -3.864 3.239 -0.141 1.00 . A A . 29 LYS N 1 1
16 8689 1 1 28 LYS NZ N -3.584 8.485 -2.382 1.00 . A A . 29 LYS NZ 1 1
16 8690 1 1 28 LYS O O -2.188 3.739 2.797 1.00 . A A . 29 LYS O 1 1
16 8691 1 1 29 LYS C C -3.602 0.939 4.034 1.00 . A A . 30 LYS C 1 1
16 8692 1 1 29 LYS CA C -4.247 2.326 4.013 1.00 . A A . 30 LYS CA 1 1
16 8693 1 1 29 LYS CB C -5.661 2.224 4.578 1.00 . A A . 30 LYS CB 1 1
16 8694 1 1 29 LYS CD C -5.361 2.394 7.057 1.00 . A A . 30 LYS CD 1 1
16 8695 1 1 29 LYS CE C -6.126 2.026 8.318 1.00 . A A . 30 LYS CE 1 1
16 8696 1 1 29 LYS CG C -5.722 1.483 5.900 1.00 . A A . 30 LYS CG 1 1
16 8697 1 1 29 LYS H H -5.118 2.908 2.181 1.00 . A A . 30 LYS H 1 1
16 8698 1 1 29 LYS HA H -3.674 2.973 4.658 1.00 . A A . 30 LYS HA 1 1
16 8699 1 1 29 LYS HB2 H -6.051 3.220 4.726 1.00 . A A . 30 LYS HB2 1 1
16 8700 1 1 29 LYS HB3 H -6.283 1.702 3.866 1.00 . A A . 30 LYS HB3 1 1
16 8701 1 1 29 LYS HD2 H -4.302 2.308 7.249 1.00 . A A . 30 LYS HD2 1 1
16 8702 1 1 29 LYS HD3 H -5.599 3.411 6.784 1.00 . A A . 30 LYS HD3 1 1
16 8703 1 1 29 LYS HE2 H -6.495 2.932 8.777 1.00 . A A . 30 LYS HE2 1 1
16 8704 1 1 29 LYS HE3 H -6.960 1.395 8.049 1.00 . A A . 30 LYS HE3 1 1
16 8705 1 1 29 LYS HG2 H -6.721 1.104 6.046 1.00 . A A . 30 LYS HG2 1 1
16 8706 1 1 29 LYS HG3 H -5.020 0.661 5.869 1.00 . A A . 30 LYS HG3 1 1
16 8707 1 1 29 LYS HZ1 H -5.289 0.282 9.106 1.00 . A A . 30 LYS HZ1 1 1
16 8708 1 1 29 LYS HZ2 H -5.610 1.471 10.265 1.00 . A A . 30 LYS HZ2 1 1
16 8709 1 1 29 LYS HZ3 H -4.285 1.639 9.227 1.00 . A A . 30 LYS HZ3 1 1
16 8710 1 1 29 LYS N N -4.287 2.948 2.699 1.00 . A A . 30 LYS N 1 1
16 8711 1 1 29 LYS NZ N -5.267 1.304 9.297 1.00 . A A . 30 LYS NZ 1 1
16 8712 1 1 29 LYS O O -2.674 0.700 4.804 1.00 . A A . 30 LYS O 1 1
16 8713 1 1 30 THR C C -2.113 -1.447 3.168 1.00 . A A . 31 THR C 1 1
16 8714 1 1 30 THR CA C -3.633 -1.367 3.264 1.00 . A A . 31 THR CA 1 1
16 8715 1 1 30 THR CB C -4.269 -2.194 2.154 1.00 . A A . 31 THR CB 1 1
16 8716 1 1 30 THR CG2 C -3.804 -3.631 2.166 1.00 . A A . 31 THR CG2 1 1
16 8717 1 1 30 THR H H -4.911 0.232 2.682 1.00 . A A . 31 THR H 1 1
16 8718 1 1 30 THR HA H -3.926 -1.797 4.210 1.00 . A A . 31 THR HA 1 1
16 8719 1 1 30 THR HB H -4.010 -1.766 1.197 1.00 . A A . 31 THR HB 1 1
16 8720 1 1 30 THR HG1 H -6.056 -2.864 1.701 1.00 . A A . 31 THR HG1 1 1
16 8721 1 1 30 THR HG21 H -2.732 -3.660 2.299 1.00 . A A . 31 THR HG21 1 1
16 8722 1 1 30 THR HG22 H -4.068 -4.102 1.234 1.00 . A A . 31 THR HG22 1 1
16 8723 1 1 30 THR HG23 H -4.279 -4.152 2.982 1.00 . A A . 31 THR HG23 1 1
16 8724 1 1 30 THR N N -4.136 0.007 3.249 1.00 . A A . 31 THR N 1 1
16 8725 1 1 30 THR O O -1.504 -2.375 3.701 1.00 . A A . 31 THR O 1 1
16 8726 1 1 30 THR OG1 O -5.680 -2.198 2.283 1.00 . A A . 31 THR OG1 1 1
16 8727 1 1 31 CYS C C 0.622 -0.116 3.677 1.00 . A A . 32 CYS C 1 1
16 8728 1 1 31 CYS CA C -0.042 -0.493 2.356 1.00 . A A . 32 CYS CA 1 1
16 8729 1 1 31 CYS CB C 0.418 0.456 1.240 1.00 . A A . 32 CYS CB 1 1
16 8730 1 1 31 CYS H H -2.040 0.231 2.093 1.00 . A A . 32 CYS H 1 1
16 8731 1 1 31 CYS HA H 0.256 -1.500 2.101 1.00 . A A . 32 CYS HA 1 1
16 8732 1 1 31 CYS HB2 H 0.162 0.023 0.287 1.00 . A A . 32 CYS HB2 1 1
16 8733 1 1 31 CYS HB3 H -0.087 1.404 1.349 1.00 . A A . 32 CYS HB3 1 1
16 8734 1 1 31 CYS N N -1.502 -0.488 2.496 1.00 . A A . 32 CYS N 1 1
16 8735 1 1 31 CYS O O 1.819 -0.328 3.869 1.00 . A A . 32 CYS O 1 1
16 8736 1 1 31 CYS SG S 2.213 0.779 1.210 1.00 . A A . 32 CYS SG 1 1
16 8737 1 1 32 GLY C C 0.939 2.227 5.888 1.00 . A A . 33 GLY C 1 1
16 8738 1 1 32 GLY CA C 0.343 0.829 5.883 1.00 . A A . 33 GLY CA 1 1
16 8739 1 1 32 GLY H H -1.118 0.565 4.370 1.00 . A A . 33 GLY H 1 1
16 8740 1 1 32 GLY HA2 H -0.464 0.794 6.600 1.00 . A A . 33 GLY HA2 1 1
16 8741 1 1 32 GLY HA3 H 1.105 0.125 6.184 1.00 . A A . 33 GLY HA3 1 1
16 8742 1 1 32 GLY N N -0.171 0.434 4.584 1.00 . A A . 33 GLY N 1 1
16 8743 1 1 32 GLY O O 2.078 2.418 6.314 1.00 . A A . 33 GLY O 1 1
16 8744 1 1 33 THR C C -0.489 5.561 5.769 1.00 . A A . 34 THR C 1 1
16 8745 1 1 33 THR CA C 0.631 4.595 5.395 1.00 . A A . 34 THR CA 1 1
16 8746 1 1 33 THR CB C 1.185 4.960 4.015 1.00 . A A . 34 THR CB 1 1
16 8747 1 1 33 THR CG2 C 0.311 4.507 2.871 1.00 . A A . 34 THR CG2 1 1
16 8748 1 1 33 THR H H -0.734 2.995 5.108 1.00 . A A . 34 THR H 1 1
16 8749 1 1 33 THR HA H 1.423 4.690 6.123 1.00 . A A . 34 THR HA 1 1
16 8750 1 1 33 THR HB H 2.150 4.499 3.893 1.00 . A A . 34 THR HB 1 1
16 8751 1 1 33 THR HG1 H 2.217 6.555 3.536 1.00 . A A . 34 THR HG1 1 1
16 8752 1 1 33 THR HG21 H 0.874 4.541 1.951 1.00 . A A . 34 THR HG21 1 1
16 8753 1 1 33 THR HG22 H -0.545 5.161 2.792 1.00 . A A . 34 THR HG22 1 1
16 8754 1 1 33 THR HG23 H -0.022 3.496 3.052 1.00 . A A . 34 THR HG23 1 1
16 8755 1 1 33 THR N N 0.167 3.208 5.426 1.00 . A A . 34 THR N 1 1
16 8756 1 1 33 THR O O -0.249 6.579 6.417 1.00 . A A . 34 THR O 1 1
16 8757 1 1 33 THR OG1 O 1.349 6.362 3.897 1.00 . A A . 34 THR OG1 1 1
16 8758 1 1 34 CYS C C -2.895 6.484 7.125 1.00 . A A . 35 CYS C 1 1
16 8759 1 1 34 CYS CA C -2.866 6.090 5.649 1.00 . A A . 35 CYS CA 1 1
16 8760 1 1 34 CYS CB C -4.166 5.376 5.277 1.00 . A A . 35 CYS CB 1 1
16 8761 1 1 34 CYS H H -1.844 4.417 4.839 1.00 . A A . 35 CYS H 1 1
16 8762 1 1 34 CYS HA H -2.776 6.986 5.052 1.00 . A A . 35 CYS HA 1 1
16 8763 1 1 34 CYS HB2 H -4.162 5.164 4.218 1.00 . A A . 35 CYS HB2 1 1
16 8764 1 1 34 CYS HB3 H -4.226 4.447 5.824 1.00 . A A . 35 CYS HB3 1 1
16 8765 1 1 34 CYS N N -1.713 5.241 5.355 1.00 . A A . 35 CYS N 1 1
16 8766 1 1 34 CYS O O -2.898 7.699 7.412 1.00 . A A . 35 CYS O 1 1
16 8767 1 1 34 CYS OXT O -2.916 5.573 7.979 1.00 . A A . 35 CYS OXT 1 1
16 8768 1 1 34 CYS SG S -5.672 6.335 5.645 1.00 . A A . 35 CYS SG 1 1
17 8769 1 1 1 ALA C C -11.160 6.779 3.109 1.00 . A A . 2 ALA C 1 1
17 8770 1 1 1 ALA CA C -11.827 7.331 4.365 1.00 . A A . 2 ALA CA 1 1
17 8771 1 1 1 ALA CB C -13.277 7.693 4.081 1.00 . A A . 2 ALA CB 1 1
17 8772 1 1 1 ALA H1 H -11.426 9.349 4.354 1.00 . A A . 2 ALA H1 1 1
17 8773 1 1 1 ALA H2 H -10.077 8.353 4.722 1.00 . A A . 2 ALA H2 1 1
17 8774 1 1 1 ALA H3 H -11.306 8.605 5.894 1.00 . A A . 2 ALA H3 1 1
17 8775 1 1 1 ALA HA H -11.816 6.568 5.129 1.00 . A A . 2 ALA HA 1 1
17 8776 1 1 1 ALA HB1 H -13.901 6.823 4.227 1.00 . A A . 2 ALA HB1 1 1
17 8777 1 1 1 ALA HB2 H -13.370 8.035 3.060 1.00 . A A . 2 ALA HB2 1 1
17 8778 1 1 1 ALA HB3 H -13.591 8.478 4.753 1.00 . A A . 2 ALA HB3 1 1
17 8779 1 1 1 ALA N N -11.093 8.516 4.880 1.00 . A A . 2 ALA N 1 1
17 8780 1 1 1 ALA O O -11.792 6.657 2.059 1.00 . A A . 2 ALA O 1 1
17 8781 1 1 2 CYS C C -9.519 4.455 1.829 1.00 . A A . 3 CYS C 1 1
17 8782 1 1 2 CYS CA C -9.125 5.904 2.099 1.00 . A A . 3 CYS CA 1 1
17 8783 1 1 2 CYS CB C -7.623 5.997 2.375 1.00 . A A . 3 CYS CB 1 1
17 8784 1 1 2 CYS H H -9.430 6.564 4.087 1.00 . A A . 3 CYS H 1 1
17 8785 1 1 2 CYS HA H -9.360 6.497 1.228 1.00 . A A . 3 CYS HA 1 1
17 8786 1 1 2 CYS HB2 H -7.082 5.697 1.491 1.00 . A A . 3 CYS HB2 1 1
17 8787 1 1 2 CYS HB3 H -7.372 7.021 2.613 1.00 . A A . 3 CYS HB3 1 1
17 8788 1 1 2 CYS N N -9.879 6.445 3.224 1.00 . A A . 3 CYS N 1 1
17 8789 1 1 2 CYS O O -10.492 3.951 2.392 1.00 . A A . 3 CYS O 1 1
17 8790 1 1 2 CYS SG S -7.052 4.952 3.754 1.00 . A A . 3 CYS SG 1 1
17 8791 1 1 3 LYS C C -7.814 1.724 0.017 1.00 . A A . 4 LYS C 1 1
17 8792 1 1 3 LYS CA C -9.039 2.398 0.621 1.00 . A A . 4 LYS CA 1 1
17 8793 1 1 3 LYS CB C -10.214 2.316 -0.355 1.00 . A A . 4 LYS CB 1 1
17 8794 1 1 3 LYS CD C -12.457 1.179 -0.383 1.00 . A A . 4 LYS CD 1 1
17 8795 1 1 3 LYS CE C -13.927 1.539 -0.241 1.00 . A A . 4 LYS CE 1 1
17 8796 1 1 3 LYS CG C -11.566 2.184 0.329 1.00 . A A . 4 LYS CG 1 1
17 8797 1 1 3 LYS H H -8.001 4.242 0.543 1.00 . A A . 4 LYS H 1 1
17 8798 1 1 3 LYS HA H -9.302 1.878 1.530 1.00 . A A . 4 LYS HA 1 1
17 8799 1 1 3 LYS HB2 H -10.228 3.210 -0.961 1.00 . A A . 4 LYS HB2 1 1
17 8800 1 1 3 LYS HB3 H -10.074 1.458 -0.998 1.00 . A A . 4 LYS HB3 1 1
17 8801 1 1 3 LYS HD2 H -12.201 1.165 -1.432 1.00 . A A . 4 LYS HD2 1 1
17 8802 1 1 3 LYS HD3 H -12.292 0.200 0.043 1.00 . A A . 4 LYS HD3 1 1
17 8803 1 1 3 LYS HE2 H -14.511 0.631 -0.277 1.00 . A A . 4 LYS HE2 1 1
17 8804 1 1 3 LYS HE3 H -14.075 2.023 0.713 1.00 . A A . 4 LYS HE3 1 1
17 8805 1 1 3 LYS HG2 H -11.412 1.856 1.346 1.00 . A A . 4 LYS HG2 1 1
17 8806 1 1 3 LYS HG3 H -12.053 3.148 0.329 1.00 . A A . 4 LYS HG3 1 1
17 8807 1 1 3 LYS HZ1 H -15.158 3.055 -0.982 1.00 . A A . 4 LYS HZ1 1 1
17 8808 1 1 3 LYS HZ2 H -14.723 1.900 -2.138 1.00 . A A . 4 LYS HZ2 1 1
17 8809 1 1 3 LYS HZ3 H -13.597 3.058 -1.636 1.00 . A A . 4 LYS HZ3 1 1
17 8810 1 1 3 LYS N N -8.762 3.788 0.963 1.00 . A A . 4 LYS N 1 1
17 8811 1 1 3 LYS NZ N -14.383 2.452 -1.325 1.00 . A A . 4 LYS NZ 1 1
17 8812 1 1 3 LYS O O -6.747 2.329 -0.097 1.00 . A A . 4 LYS O 1 1
17 8813 1 1 4 ASP C C -7.141 -0.546 -2.430 1.00 . A A . 5 ASP C 1 1
17 8814 1 1 4 ASP CA C -6.904 -0.315 -0.943 1.00 . A A . 5 ASP CA 1 1
17 8815 1 1 4 ASP CB C -6.783 -1.654 -0.217 1.00 . A A . 5 ASP CB 1 1
17 8816 1 1 4 ASP CG C -8.017 -2.518 -0.383 1.00 . A A . 5 ASP CG 1 1
17 8817 1 1 4 ASP H H -8.846 0.042 -0.235 1.00 . A A . 5 ASP H 1 1
17 8818 1 1 4 ASP HA H -5.986 0.239 -0.815 1.00 . A A . 5 ASP HA 1 1
17 8819 1 1 4 ASP HB2 H -5.934 -2.194 -0.603 1.00 . A A . 5 ASP HB2 1 1
17 8820 1 1 4 ASP HB3 H -6.638 -1.466 0.834 1.00 . A A . 5 ASP HB3 1 1
17 8821 1 1 4 ASP N N -7.979 0.463 -0.359 1.00 . A A . 5 ASP N 1 1
17 8822 1 1 4 ASP O O -8.181 -1.067 -2.834 1.00 . A A . 5 ASP O 1 1
17 8823 1 1 4 ASP OD1 O -9.115 -1.955 -0.577 1.00 . A A . 5 ASP OD1 1 1
17 8824 1 1 4 ASP OD2 O -7.886 -3.759 -0.320 1.00 . A A . 5 ASP OD2 1 1
17 8825 1 1 5 TYR C C -6.044 -1.780 -5.091 1.00 . A A . 6 TYR C 1 1
17 8826 1 1 5 TYR CA C -6.242 -0.321 -4.682 1.00 . A A . 6 TYR CA 1 1
17 8827 1 1 5 TYR CB C -5.183 0.549 -5.367 1.00 . A A . 6 TYR CB 1 1
17 8828 1 1 5 TYR CD1 C -5.773 0.431 -7.820 1.00 . A A . 6 TYR CD1 1 1
17 8829 1 1 5 TYR CD2 C -5.992 2.528 -6.709 1.00 . A A . 6 TYR CD2 1 1
17 8830 1 1 5 TYR CE1 C -6.206 1.006 -9.000 1.00 . A A . 6 TYR CE1 1 1
17 8831 1 1 5 TYR CE2 C -6.427 3.110 -7.884 1.00 . A A . 6 TYR CE2 1 1
17 8832 1 1 5 TYR CG C -5.658 1.181 -6.656 1.00 . A A . 6 TYR CG 1 1
17 8833 1 1 5 TYR CZ C -6.532 2.345 -9.026 1.00 . A A . 6 TYR CZ 1 1
17 8834 1 1 5 TYR H H -5.365 0.244 -2.841 1.00 . A A . 6 TYR H 1 1
17 8835 1 1 5 TYR HA H -7.221 0.002 -5.001 1.00 . A A . 6 TYR HA 1 1
17 8836 1 1 5 TYR HB2 H -4.895 1.344 -4.697 1.00 . A A . 6 TYR HB2 1 1
17 8837 1 1 5 TYR HB3 H -4.314 -0.058 -5.592 1.00 . A A . 6 TYR HB3 1 1
17 8838 1 1 5 TYR HD1 H -5.517 -0.618 -7.796 1.00 . A A . 6 TYR HD1 1 1
17 8839 1 1 5 TYR HD2 H -5.908 3.125 -5.813 1.00 . A A . 6 TYR HD2 1 1
17 8840 1 1 5 TYR HE1 H -6.289 0.406 -9.894 1.00 . A A . 6 TYR HE1 1 1
17 8841 1 1 5 TYR HE2 H -6.682 4.160 -7.905 1.00 . A A . 6 TYR HE2 1 1
17 8842 1 1 5 TYR HH H -7.762 3.428 -10.032 1.00 . A A . 6 TYR HH 1 1
17 8843 1 1 5 TYR N N -6.163 -0.159 -3.234 1.00 . A A . 6 TYR N 1 1
17 8844 1 1 5 TYR O O -6.164 -2.121 -6.266 1.00 . A A . 6 TYR O 1 1
17 8845 1 1 5 TYR OH O -6.964 2.921 -10.199 1.00 . A A . 6 TYR OH 1 1
17 8846 1 1 6 LEU C C -5.760 -4.882 -3.133 1.00 . A A . 7 LEU C 1 1
17 8847 1 1 6 LEU CA C -5.503 -4.049 -4.383 1.00 . A A . 7 LEU CA 1 1
17 8848 1 1 6 LEU CB C -4.062 -4.265 -4.843 1.00 . A A . 7 LEU CB 1 1
17 8849 1 1 6 LEU CD1 C -2.402 -3.474 -6.529 1.00 . A A . 7 LEU CD1 1 1
17 8850 1 1 6 LEU CD2 C -3.976 -5.333 -7.106 1.00 . A A . 7 LEU CD2 1 1
17 8851 1 1 6 LEU CG C -3.799 -4.035 -6.330 1.00 . A A . 7 LEU CG 1 1
17 8852 1 1 6 LEU H H -5.647 -2.304 -3.200 1.00 . A A . 7 LEU H 1 1
17 8853 1 1 6 LEU HA H -6.177 -4.363 -5.165 1.00 . A A . 7 LEU HA 1 1
17 8854 1 1 6 LEU HB2 H -3.429 -3.601 -4.282 1.00 . A A . 7 LEU HB2 1 1
17 8855 1 1 6 LEU HB3 H -3.780 -5.272 -4.608 1.00 . A A . 7 LEU HB3 1 1
17 8856 1 1 6 LEU HD11 H -2.455 -2.399 -6.619 1.00 . A A . 7 LEU HD11 1 1
17 8857 1 1 6 LEU HD12 H -1.969 -3.892 -7.425 1.00 . A A . 7 LEU HD12 1 1
17 8858 1 1 6 LEU HD13 H -1.790 -3.733 -5.677 1.00 . A A . 7 LEU HD13 1 1
17 8859 1 1 6 LEU HD21 H -3.128 -5.483 -7.758 1.00 . A A . 7 LEU HD21 1 1
17 8860 1 1 6 LEU HD22 H -4.879 -5.279 -7.696 1.00 . A A . 7 LEU HD22 1 1
17 8861 1 1 6 LEU HD23 H -4.048 -6.160 -6.414 1.00 . A A . 7 LEU HD23 1 1
17 8862 1 1 6 LEU HG H -4.506 -3.315 -6.711 1.00 . A A . 7 LEU HG 1 1
17 8863 1 1 6 LEU N N -5.732 -2.634 -4.118 1.00 . A A . 7 LEU N 1 1
17 8864 1 1 6 LEU O O -6.024 -4.341 -2.059 1.00 . A A . 7 LEU O 1 1
17 8865 1 1 7 PRO C C -4.971 -6.869 -0.968 1.00 . A A . 8 PRO C 1 1
17 8866 1 1 7 PRO CA C -5.886 -7.134 -2.134 1.00 . A A . 8 PRO CA 1 1
17 8867 1 1 7 PRO CB C -5.588 -8.507 -2.712 1.00 . A A . 8 PRO CB 1 1
17 8868 1 1 7 PRO CD C -5.361 -6.964 -4.481 1.00 . A A . 8 PRO CD 1 1
17 8869 1 1 7 PRO CG C -5.871 -8.339 -4.144 1.00 . A A . 8 PRO CG 1 1
17 8870 1 1 7 PRO HA H -6.910 -7.105 -1.794 1.00 . A A . 8 PRO HA 1 1
17 8871 1 1 7 PRO HB2 H -4.554 -8.763 -2.534 1.00 . A A . 8 PRO HB2 1 1
17 8872 1 1 7 PRO HB3 H -6.236 -9.244 -2.263 1.00 . A A . 8 PRO HB3 1 1
17 8873 1 1 7 PRO HD2 H -4.296 -6.989 -4.659 1.00 . A A . 8 PRO HD2 1 1
17 8874 1 1 7 PRO HD3 H -5.880 -6.552 -5.331 1.00 . A A . 8 PRO HD3 1 1
17 8875 1 1 7 PRO HG2 H -5.350 -9.094 -4.702 1.00 . A A . 8 PRO HG2 1 1
17 8876 1 1 7 PRO HG3 H -6.935 -8.398 -4.303 1.00 . A A . 8 PRO HG3 1 1
17 8877 1 1 7 PRO N N -5.675 -6.218 -3.252 1.00 . A A . 8 PRO N 1 1
17 8878 1 1 7 PRO O O -3.994 -6.126 -1.061 1.00 . A A . 8 PRO O 1 1
17 8879 1 1 8 LYS C C -3.104 -7.850 1.156 1.00 . A A . 9 LYS C 1 1
17 8880 1 1 8 LYS CA C -4.545 -7.383 1.358 1.00 . A A . 9 LYS CA 1 1
17 8881 1 1 8 LYS CB C -5.204 -8.198 2.472 1.00 . A A . 9 LYS CB 1 1
17 8882 1 1 8 LYS CD C -6.834 -6.661 3.610 1.00 . A A . 9 LYS CD 1 1
17 8883 1 1 8 LYS CE C -8.095 -6.773 4.451 1.00 . A A . 9 LYS CE 1 1
17 8884 1 1 8 LYS CG C -6.670 -7.859 2.689 1.00 . A A . 9 LYS CG 1 1
17 8885 1 1 8 LYS H H -6.100 -8.089 0.089 1.00 . A A . 9 LYS H 1 1
17 8886 1 1 8 LYS HA H -4.538 -6.342 1.643 1.00 . A A . 9 LYS HA 1 1
17 8887 1 1 8 LYS HB2 H -5.133 -9.247 2.225 1.00 . A A . 9 LYS HB2 1 1
17 8888 1 1 8 LYS HB3 H -4.674 -8.019 3.395 1.00 . A A . 9 LYS HB3 1 1
17 8889 1 1 8 LYS HD2 H -5.979 -6.605 4.268 1.00 . A A . 9 LYS HD2 1 1
17 8890 1 1 8 LYS HD3 H -6.889 -5.764 3.011 1.00 . A A . 9 LYS HD3 1 1
17 8891 1 1 8 LYS HE2 H -8.758 -7.491 3.991 1.00 . A A . 9 LYS HE2 1 1
17 8892 1 1 8 LYS HE3 H -7.825 -7.116 5.439 1.00 . A A . 9 LYS HE3 1 1
17 8893 1 1 8 LYS HG2 H -7.122 -7.632 1.736 1.00 . A A . 9 LYS HG2 1 1
17 8894 1 1 8 LYS HG3 H -7.165 -8.712 3.131 1.00 . A A . 9 LYS HG3 1 1
17 8895 1 1 8 LYS HZ1 H -8.466 -4.953 5.407 1.00 . A A . 9 LYS HZ1 1 1
17 8896 1 1 8 LYS HZ2 H -9.827 -5.623 4.658 1.00 . A A . 9 LYS HZ2 1 1
17 8897 1 1 8 LYS HZ3 H -8.623 -4.887 3.724 1.00 . A A . 9 LYS HZ3 1 1
17 8898 1 1 8 LYS N N -5.311 -7.503 0.125 1.00 . A A . 9 LYS N 1 1
17 8899 1 1 8 LYS NZ N -8.802 -5.468 4.568 1.00 . A A . 9 LYS NZ 1 1
17 8900 1 1 8 LYS O O -2.218 -7.515 1.943 1.00 . A A . 9 LYS O 1 1
17 8901 1 1 9 SER C C -0.709 -8.174 -1.006 1.00 . A A . 10 SER C 1 1
17 8902 1 1 9 SER CA C -1.549 -9.159 -0.191 1.00 . A A . 10 SER CA 1 1
17 8903 1 1 9 SER CB C -1.663 -10.485 -0.945 1.00 . A A . 10 SER CB 1 1
17 8904 1 1 9 SER H H -3.625 -8.877 -0.481 1.00 . A A . 10 SER H 1 1
17 8905 1 1 9 SER HA H -1.051 -9.339 0.750 1.00 . A A . 10 SER HA 1 1
17 8906 1 1 9 SER HB2 H -2.142 -10.315 -1.897 1.00 . A A . 10 SER HB2 1 1
17 8907 1 1 9 SER HB3 H -0.674 -10.890 -1.107 1.00 . A A . 10 SER HB3 1 1
17 8908 1 1 9 SER HG H -1.890 -11.796 0.493 1.00 . A A . 10 SER HG 1 1
17 8909 1 1 9 SER N N -2.878 -8.635 0.105 1.00 . A A . 10 SER N 1 1
17 8910 1 1 9 SER O O 0.490 -8.032 -0.768 1.00 . A A . 10 SER O 1 1
17 8911 1 1 9 SER OG O -2.428 -11.426 -0.211 1.00 . A A . 10 SER OG 1 1
17 8912 1 1 10 GLU C C -0.023 -5.426 -2.037 1.00 . A A . 11 GLU C 1 1
17 8913 1 1 10 GLU CA C -0.614 -6.570 -2.834 1.00 . A A . 11 GLU CA 1 1
17 8914 1 1 10 GLU CB C -1.569 -5.994 -3.869 1.00 . A A . 11 GLU CB 1 1
17 8915 1 1 10 GLU CD C -0.323 -5.656 -6.041 1.00 . A A . 11 GLU CD 1 1
17 8916 1 1 10 GLU CG C -1.323 -6.501 -5.276 1.00 . A A . 11 GLU CG 1 1
17 8917 1 1 10 GLU H H -2.283 -7.674 -2.145 1.00 . A A . 11 GLU H 1 1
17 8918 1 1 10 GLU HA H 0.180 -7.100 -3.333 1.00 . A A . 11 GLU HA 1 1
17 8919 1 1 10 GLU HB2 H -2.577 -6.258 -3.587 1.00 . A A . 11 GLU HB2 1 1
17 8920 1 1 10 GLU HB3 H -1.474 -4.911 -3.866 1.00 . A A . 11 GLU HB3 1 1
17 8921 1 1 10 GLU HG2 H -0.948 -7.512 -5.220 1.00 . A A . 11 GLU HG2 1 1
17 8922 1 1 10 GLU HG3 H -2.262 -6.496 -5.807 1.00 . A A . 11 GLU HG3 1 1
17 8923 1 1 10 GLU N N -1.329 -7.514 -1.981 1.00 . A A . 11 GLU N 1 1
17 8924 1 1 10 GLU O O 1.084 -4.965 -2.314 1.00 . A A . 11 GLU O 1 1
17 8925 1 1 10 GLU OE1 O 0.463 -4.934 -5.392 1.00 . A A . 11 GLU OE1 1 1
17 8926 1 1 10 GLU OE2 O -0.326 -5.716 -7.288 1.00 . A A . 11 GLU OE2 1 1
17 8927 1 1 11 CYS C C 0.133 -4.412 1.132 1.00 . A A . 12 CYS C 1 1
17 8928 1 1 11 CYS CA C -0.311 -3.877 -0.214 1.00 . A A . 12 CYS CA 1 1
17 8929 1 1 11 CYS CB C -1.394 -2.801 -0.062 1.00 . A A . 12 CYS CB 1 1
17 8930 1 1 11 CYS H H -1.639 -5.383 -0.880 1.00 . A A . 12 CYS H 1 1
17 8931 1 1 11 CYS HA H 0.548 -3.437 -0.701 1.00 . A A . 12 CYS HA 1 1
17 8932 1 1 11 CYS HB2 H -1.464 -2.502 0.977 1.00 . A A . 12 CYS HB2 1 1
17 8933 1 1 11 CYS HB3 H -1.104 -1.947 -0.655 1.00 . A A . 12 CYS HB3 1 1
17 8934 1 1 11 CYS N N -0.767 -4.972 -1.050 1.00 . A A . 12 CYS N 1 1
17 8935 1 1 11 CYS O O -0.681 -4.752 1.990 1.00 . A A . 12 CYS O 1 1
17 8936 1 1 11 CYS SG S -3.059 -3.297 -0.613 1.00 . A A . 12 CYS SG 1 1
17 8937 1 1 12 THR C C 2.770 -3.922 3.246 1.00 . A A . 13 THR C 1 1
17 8938 1 1 12 THR CA C 2.031 -5.022 2.507 1.00 . A A . 13 THR CA 1 1
17 8939 1 1 12 THR CB C 2.998 -6.157 2.154 1.00 . A A . 13 THR CB 1 1
17 8940 1 1 12 THR CG2 C 2.292 -7.441 1.768 1.00 . A A . 13 THR CG2 1 1
17 8941 1 1 12 THR H H 2.029 -4.232 0.553 1.00 . A A . 13 THR H 1 1
17 8942 1 1 12 THR HA H 1.242 -5.406 3.134 1.00 . A A . 13 THR HA 1 1
17 8943 1 1 12 THR HB H 3.638 -6.362 3.002 1.00 . A A . 13 THR HB 1 1
17 8944 1 1 12 THR HG1 H 4.726 -6.050 1.244 1.00 . A A . 13 THR HG1 1 1
17 8945 1 1 12 THR HG21 H 2.997 -8.258 1.783 1.00 . A A . 13 THR HG21 1 1
17 8946 1 1 12 THR HG22 H 1.879 -7.339 0.772 1.00 . A A . 13 THR HG22 1 1
17 8947 1 1 12 THR HG23 H 1.495 -7.639 2.469 1.00 . A A . 13 THR HG23 1 1
17 8948 1 1 12 THR N N 1.440 -4.505 1.290 1.00 . A A . 13 THR N 1 1
17 8949 1 1 12 THR O O 3.307 -3.005 2.625 1.00 . A A . 13 THR O 1 1
17 8950 1 1 12 THR OG1 O 3.821 -5.786 1.066 1.00 . A A . 13 THR OG1 1 1
17 8951 1 1 13 GLN C C 4.920 -2.806 4.766 1.00 . A A . 14 GLN C 1 1
17 8952 1 1 13 GLN CA C 3.540 -3.040 5.374 1.00 . A A . 14 GLN CA 1 1
17 8953 1 1 13 GLN CB C 3.658 -3.516 6.823 1.00 . A A . 14 GLN CB 1 1
17 8954 1 1 13 GLN CD C 1.198 -3.036 7.190 1.00 . A A . 14 GLN CD 1 1
17 8955 1 1 13 GLN CG C 2.342 -4.011 7.407 1.00 . A A . 14 GLN CG 1 1
17 8956 1 1 13 GLN H H 2.398 -4.789 5.014 1.00 . A A . 14 GLN H 1 1
17 8957 1 1 13 GLN HA H 2.983 -2.116 5.344 1.00 . A A . 14 GLN HA 1 1
17 8958 1 1 13 GLN HB2 H 4.375 -4.323 6.868 1.00 . A A . 14 GLN HB2 1 1
17 8959 1 1 13 GLN HB3 H 4.012 -2.697 7.432 1.00 . A A . 14 GLN HB3 1 1
17 8960 1 1 13 GLN HE21 H 0.458 -4.174 5.732 1.00 . A A . 14 GLN HE21 1 1
17 8961 1 1 13 GLN HE22 H -0.424 -2.730 6.078 1.00 . A A . 14 GLN HE22 1 1
17 8962 1 1 13 GLN HG2 H 2.086 -4.951 6.940 1.00 . A A . 14 GLN HG2 1 1
17 8963 1 1 13 GLN HG3 H 2.470 -4.162 8.469 1.00 . A A . 14 GLN HG3 1 1
17 8964 1 1 13 GLN N N 2.825 -4.026 4.572 1.00 . A A . 14 GLN N 1 1
17 8965 1 1 13 GLN NE2 N 0.323 -3.345 6.237 1.00 . A A . 14 GLN NE2 1 1
17 8966 1 1 13 GLN O O 5.505 -1.731 4.894 1.00 . A A . 14 GLN O 1 1
17 8967 1 1 13 GLN OE1 O 1.102 -2.016 7.872 1.00 . A A . 14 GLN OE1 1 1
17 8968 1 1 14 PHE C C 6.644 -2.764 2.249 1.00 . A A . 15 PHE C 1 1
17 8969 1 1 14 PHE CA C 6.684 -3.783 3.390 1.00 . A A . 15 PHE CA 1 1
17 8970 1 1 14 PHE CB C 7.013 -5.176 2.851 1.00 . A A . 15 PHE CB 1 1
17 8971 1 1 14 PHE CD1 C 9.317 -5.547 3.777 1.00 . A A . 15 PHE CD1 1 1
17 8972 1 1 14 PHE CD2 C 7.577 -7.045 4.424 1.00 . A A . 15 PHE CD2 1 1
17 8973 1 1 14 PHE CE1 C 10.215 -6.248 4.559 1.00 . A A . 15 PHE CE1 1 1
17 8974 1 1 14 PHE CE2 C 8.471 -7.750 5.208 1.00 . A A . 15 PHE CE2 1 1
17 8975 1 1 14 PHE CG C 7.989 -5.937 3.700 1.00 . A A . 15 PHE CG 1 1
17 8976 1 1 14 PHE CZ C 9.791 -7.351 5.275 1.00 . A A . 15 PHE CZ 1 1
17 8977 1 1 14 PHE H H 4.871 -4.648 3.998 1.00 . A A . 15 PHE H 1 1
17 8978 1 1 14 PHE HA H 7.438 -3.489 4.104 1.00 . A A . 15 PHE HA 1 1
17 8979 1 1 14 PHE HB2 H 6.102 -5.753 2.803 1.00 . A A . 15 PHE HB2 1 1
17 8980 1 1 14 PHE HB3 H 7.421 -5.088 1.860 1.00 . A A . 15 PHE HB3 1 1
17 8981 1 1 14 PHE HD1 H 9.649 -4.685 3.218 1.00 . A A . 15 PHE HD1 1 1
17 8982 1 1 14 PHE HD2 H 6.545 -7.358 4.372 1.00 . A A . 15 PHE HD2 1 1
17 8983 1 1 14 PHE HE1 H 11.247 -5.934 4.610 1.00 . A A . 15 PHE HE1 1 1
17 8984 1 1 14 PHE HE2 H 8.137 -8.612 5.766 1.00 . A A . 15 PHE HE2 1 1
17 8985 1 1 14 PHE HZ H 10.491 -7.900 5.888 1.00 . A A . 15 PHE HZ 1 1
17 8986 1 1 14 PHE N N 5.406 -3.831 4.071 1.00 . A A . 15 PHE N 1 1
17 8987 1 1 14 PHE O O 7.456 -1.842 2.201 1.00 . A A . 15 PHE O 1 1
17 8988 1 1 15 ARG C C 5.500 -0.574 0.654 1.00 . A A . 16 ARG C 1 1
17 8989 1 1 15 ARG CA C 5.530 -2.024 0.198 1.00 . A A . 16 ARG CA 1 1
17 8990 1 1 15 ARG CB C 4.247 -2.341 -0.572 1.00 . A A . 16 ARG CB 1 1
17 8991 1 1 15 ARG CD C 5.110 -3.948 -2.297 1.00 . A A . 16 ARG CD 1 1
17 8992 1 1 15 ARG CG C 4.188 -3.759 -1.103 1.00 . A A . 16 ARG CG 1 1
17 8993 1 1 15 ARG CZ C 7.469 -4.520 -2.725 1.00 . A A . 16 ARG CZ 1 1
17 8994 1 1 15 ARG H H 5.062 -3.683 1.435 1.00 . A A . 16 ARG H 1 1
17 8995 1 1 15 ARG HA H 6.377 -2.160 -0.456 1.00 . A A . 16 ARG HA 1 1
17 8996 1 1 15 ARG HB2 H 3.402 -2.193 0.083 1.00 . A A . 16 ARG HB2 1 1
17 8997 1 1 15 ARG HB3 H 4.164 -1.665 -1.407 1.00 . A A . 16 ARG HB3 1 1
17 8998 1 1 15 ARG HD2 H 4.665 -4.664 -2.971 1.00 . A A . 16 ARG HD2 1 1
17 8999 1 1 15 ARG HD3 H 5.222 -3.000 -2.803 1.00 . A A . 16 ARG HD3 1 1
17 9000 1 1 15 ARG HE H 6.550 -4.700 -0.963 1.00 . A A . 16 ARG HE 1 1
17 9001 1 1 15 ARG HG2 H 4.488 -4.434 -0.321 1.00 . A A . 16 ARG HG2 1 1
17 9002 1 1 15 ARG HG3 H 3.173 -3.975 -1.402 1.00 . A A . 16 ARG HG3 1 1
17 9003 1 1 15 ARG HH11 H 6.469 -3.826 -4.341 1.00 . A A . 16 ARG HH11 1 1
17 9004 1 1 15 ARG HH12 H 8.130 -4.234 -4.614 1.00 . A A . 16 ARG HH12 1 1
17 9005 1 1 15 ARG HH21 H 8.734 -5.236 -1.321 1.00 . A A . 16 ARG HH21 1 1
17 9006 1 1 15 ARG HH22 H 9.416 -5.035 -2.901 1.00 . A A . 16 ARG HH22 1 1
17 9007 1 1 15 ARG N N 5.684 -2.933 1.337 1.00 . A A . 16 ARG N 1 1
17 9008 1 1 15 ARG NE N 6.431 -4.430 -1.897 1.00 . A A . 16 ARG NE 1 1
17 9009 1 1 15 ARG NH1 N 7.346 -4.164 -3.998 1.00 . A A . 16 ARG NH1 1 1
17 9010 1 1 15 ARG NH2 N 8.635 -4.967 -2.279 1.00 . A A . 16 ARG NH2 1 1
17 9011 1 1 15 ARG O O 6.249 0.262 0.151 1.00 . A A . 16 ARG O 1 1
17 9012 1 1 16 CYS C C 5.806 1.487 2.853 1.00 . A A . 17 CYS C 1 1
17 9013 1 1 16 CYS CA C 4.519 1.071 2.133 1.00 . A A . 17 CYS CA 1 1
17 9014 1 1 16 CYS CB C 3.316 1.178 3.069 1.00 . A A . 17 CYS CB 1 1
17 9015 1 1 16 CYS H H 4.063 -0.987 1.979 1.00 . A A . 17 CYS H 1 1
17 9016 1 1 16 CYS HA H 4.364 1.729 1.297 1.00 . A A . 17 CYS HA 1 1
17 9017 1 1 16 CYS HB2 H 2.703 0.308 2.946 1.00 . A A . 17 CYS HB2 1 1
17 9018 1 1 16 CYS HB3 H 3.667 1.225 4.088 1.00 . A A . 17 CYS HB3 1 1
17 9019 1 1 16 CYS N N 4.634 -0.280 1.612 1.00 . A A . 17 CYS N 1 1
17 9020 1 1 16 CYS O O 5.989 2.656 3.189 1.00 . A A . 17 CYS O 1 1
17 9021 1 1 16 CYS SG S 2.274 2.645 2.777 1.00 . A A . 17 CYS SG 1 1
17 9022 1 1 17 ARG C C 9.045 1.210 2.803 1.00 . A A . 18 ARG C 1 1
17 9023 1 1 17 ARG CA C 7.960 0.787 3.764 1.00 . A A . 18 ARG CA 1 1
17 9024 1 1 17 ARG CB C 8.465 -0.481 4.457 1.00 . A A . 18 ARG CB 1 1
17 9025 1 1 17 ARG CD C 9.899 0.752 6.110 1.00 . A A . 18 ARG CD 1 1
17 9026 1 1 17 ARG CG C 8.802 -0.284 5.925 1.00 . A A . 18 ARG CG 1 1
17 9027 1 1 17 ARG CZ C 11.513 1.429 7.845 1.00 . A A . 18 ARG CZ 1 1
17 9028 1 1 17 ARG H H 6.496 -0.393 2.802 1.00 . A A . 18 ARG H 1 1
17 9029 1 1 17 ARG HA H 7.812 1.548 4.490 1.00 . A A . 18 ARG HA 1 1
17 9030 1 1 17 ARG HB2 H 7.706 -1.245 4.381 1.00 . A A . 18 ARG HB2 1 1
17 9031 1 1 17 ARG HB3 H 9.369 -0.822 3.939 1.00 . A A . 18 ARG HB3 1 1
17 9032 1 1 17 ARG HD2 H 10.703 0.532 5.422 1.00 . A A . 18 ARG HD2 1 1
17 9033 1 1 17 ARG HD3 H 9.495 1.729 5.890 1.00 . A A . 18 ARG HD3 1 1
17 9034 1 1 17 ARG HE H 9.952 0.221 8.143 1.00 . A A . 18 ARG HE 1 1
17 9035 1 1 17 ARG HG2 H 7.917 0.047 6.448 1.00 . A A . 18 ARG HG2 1 1
17 9036 1 1 17 ARG HG3 H 9.135 -1.226 6.337 1.00 . A A . 18 ARG HG3 1 1
17 9037 1 1 17 ARG HH11 H 11.877 2.204 6.013 1.00 . A A . 18 ARG HH11 1 1
17 9038 1 1 17 ARG HH12 H 12.997 2.666 7.250 1.00 . A A . 18 ARG HH12 1 1
17 9039 1 1 17 ARG HH21 H 11.426 0.827 9.773 1.00 . A A . 18 ARG HH21 1 1
17 9040 1 1 17 ARG HH22 H 12.742 1.884 9.384 1.00 . A A . 18 ARG HH22 1 1
17 9041 1 1 17 ARG N N 6.695 0.520 3.087 1.00 . A A . 18 ARG N 1 1
17 9042 1 1 17 ARG NE N 10.429 0.752 7.472 1.00 . A A . 18 ARG NE 1 1
17 9043 1 1 17 ARG NH1 N 12.184 2.159 6.963 1.00 . A A . 18 ARG NH1 1 1
17 9044 1 1 17 ARG NH2 N 11.928 1.376 9.104 1.00 . A A . 18 ARG NH2 1 1
17 9045 1 1 17 ARG O O 9.787 2.161 3.042 1.00 . A A . 18 ARG O 1 1
17 9046 1 1 18 THR C C 9.698 0.941 -0.606 1.00 . A A . 19 THR C 1 1
17 9047 1 1 18 THR CA C 10.222 0.602 0.792 1.00 . A A . 19 THR CA 1 1
17 9048 1 1 18 THR CB C 11.023 -0.686 0.807 1.00 . A A . 19 THR CB 1 1
17 9049 1 1 18 THR CG2 C 10.147 -1.907 0.664 1.00 . A A . 19 THR CG2 1 1
17 9050 1 1 18 THR H H 8.583 -0.355 1.686 1.00 . A A . 19 THR H 1 1
17 9051 1 1 18 THR HA H 10.856 1.405 1.129 1.00 . A A . 19 THR HA 1 1
17 9052 1 1 18 THR HB H 11.508 -0.762 1.777 1.00 . A A . 19 THR HB 1 1
17 9053 1 1 18 THR HG1 H 12.711 -0.097 0.008 1.00 . A A . 19 THR HG1 1 1
17 9054 1 1 18 THR HG21 H 10.760 -2.794 0.635 1.00 . A A . 19 THR HG21 1 1
17 9055 1 1 18 THR HG22 H 9.569 -1.832 -0.244 1.00 . A A . 19 THR HG22 1 1
17 9056 1 1 18 THR HG23 H 9.478 -1.956 1.517 1.00 . A A . 19 THR HG23 1 1
17 9057 1 1 18 THR N N 9.176 0.420 1.766 1.00 . A A . 19 THR N 1 1
17 9058 1 1 18 THR O O 10.360 1.645 -1.368 1.00 . A A . 19 THR O 1 1
17 9059 1 1 18 THR OG1 O 12.007 -0.710 -0.212 1.00 . A A . 19 THR OG1 1 1
17 9060 1 1 19 SER C C 7.126 1.989 -2.265 1.00 . A A . 20 SER C 1 1
17 9061 1 1 19 SER CA C 7.924 0.686 -2.256 1.00 . A A . 20 SER CA 1 1
17 9062 1 1 19 SER CB C 7.019 -0.480 -2.660 1.00 . A A . 20 SER CB 1 1
17 9063 1 1 19 SER H H 8.034 -0.126 -0.300 1.00 . A A . 20 SER H 1 1
17 9064 1 1 19 SER HA H 8.728 0.768 -2.971 1.00 . A A . 20 SER HA 1 1
17 9065 1 1 19 SER HB2 H 7.595 -1.394 -2.665 1.00 . A A . 20 SER HB2 1 1
17 9066 1 1 19 SER HB3 H 6.211 -0.568 -1.950 1.00 . A A . 20 SER HB3 1 1
17 9067 1 1 19 SER HG H 6.385 -1.125 -4.398 1.00 . A A . 20 SER HG 1 1
17 9068 1 1 19 SER N N 8.516 0.434 -0.943 1.00 . A A . 20 SER N 1 1
17 9069 1 1 19 SER O O 5.911 1.980 -2.079 1.00 . A A . 20 SER O 1 1
17 9070 1 1 19 SER OG O 6.473 -0.279 -3.952 1.00 . A A . 20 SER OG 1 1
17 9071 1 1 20 MET C C 5.929 4.442 -3.377 1.00 . A A . 21 MET C 1 1
17 9072 1 1 20 MET CA C 7.192 4.427 -2.517 1.00 . A A . 21 MET CA 1 1
17 9073 1 1 20 MET CB C 8.183 5.472 -3.037 1.00 . A A . 21 MET CB 1 1
17 9074 1 1 20 MET CE C 11.045 5.935 -0.312 1.00 . A A . 21 MET CE 1 1
17 9075 1 1 20 MET CG C 8.829 6.298 -1.936 1.00 . A A . 21 MET CG 1 1
17 9076 1 1 20 MET H H 8.790 3.038 -2.627 1.00 . A A . 21 MET H 1 1
17 9077 1 1 20 MET HA H 6.919 4.685 -1.505 1.00 . A A . 21 MET HA 1 1
17 9078 1 1 20 MET HB2 H 8.963 4.967 -3.587 1.00 . A A . 21 MET HB2 1 1
17 9079 1 1 20 MET HB3 H 7.664 6.145 -3.704 1.00 . A A . 21 MET HB3 1 1
17 9080 1 1 20 MET HE1 H 11.903 6.522 -0.022 1.00 . A A . 21 MET HE1 1 1
17 9081 1 1 20 MET HE2 H 11.275 4.885 -0.205 1.00 . A A . 21 MET HE2 1 1
17 9082 1 1 20 MET HE3 H 10.206 6.185 0.320 1.00 . A A . 21 MET HE3 1 1
17 9083 1 1 20 MET HG2 H 8.489 7.318 -2.025 1.00 . A A . 21 MET HG2 1 1
17 9084 1 1 20 MET HG3 H 8.522 5.899 -0.980 1.00 . A A . 21 MET HG3 1 1
17 9085 1 1 20 MET N N 7.823 3.104 -2.484 1.00 . A A . 21 MET N 1 1
17 9086 1 1 20 MET O O 4.896 4.971 -2.965 1.00 . A A . 21 MET O 1 1
17 9087 1 1 20 MET SD S 10.631 6.284 -2.019 1.00 . A A . 21 MET SD 1 1
17 9088 1 1 21 LYS C C 3.676 3.144 -4.826 1.00 . A A . 22 LYS C 1 1
17 9089 1 1 21 LYS CA C 4.872 3.834 -5.477 1.00 . A A . 22 LYS CA 1 1
17 9090 1 1 21 LYS CB C 5.246 3.114 -6.773 1.00 . A A . 22 LYS CB 1 1
17 9091 1 1 21 LYS CD C 3.515 1.755 -7.999 1.00 . A A . 22 LYS CD 1 1
17 9092 1 1 21 LYS CE C 3.631 1.270 -9.436 1.00 . A A . 22 LYS CE 1 1
17 9093 1 1 21 LYS CG C 4.142 3.130 -7.820 1.00 . A A . 22 LYS CG 1 1
17 9094 1 1 21 LYS H H 6.863 3.469 -4.852 1.00 . A A . 22 LYS H 1 1
17 9095 1 1 21 LYS HA H 4.601 4.854 -5.708 1.00 . A A . 22 LYS HA 1 1
17 9096 1 1 21 LYS HB2 H 6.119 3.589 -7.196 1.00 . A A . 22 LYS HB2 1 1
17 9097 1 1 21 LYS HB3 H 5.483 2.086 -6.544 1.00 . A A . 22 LYS HB3 1 1
17 9098 1 1 21 LYS HD2 H 4.018 1.052 -7.353 1.00 . A A . 22 LYS HD2 1 1
17 9099 1 1 21 LYS HD3 H 2.470 1.809 -7.731 1.00 . A A . 22 LYS HD3 1 1
17 9100 1 1 21 LYS HE2 H 3.762 2.126 -10.082 1.00 . A A . 22 LYS HE2 1 1
17 9101 1 1 21 LYS HE3 H 4.493 0.624 -9.516 1.00 . A A . 22 LYS HE3 1 1
17 9102 1 1 21 LYS HG2 H 3.376 3.824 -7.508 1.00 . A A . 22 LYS HG2 1 1
17 9103 1 1 21 LYS HG3 H 4.560 3.453 -8.763 1.00 . A A . 22 LYS HG3 1 1
17 9104 1 1 21 LYS HZ1 H 1.602 0.797 -9.290 1.00 . A A . 22 LYS HZ1 1 1
17 9105 1 1 21 LYS HZ2 H 2.576 -0.503 -9.760 1.00 . A A . 22 LYS HZ2 1 1
17 9106 1 1 21 LYS HZ3 H 2.212 0.722 -10.867 1.00 . A A . 22 LYS HZ3 1 1
17 9107 1 1 21 LYS N N 6.014 3.870 -4.570 1.00 . A A . 22 LYS N 1 1
17 9108 1 1 21 LYS NZ N 2.421 0.519 -9.868 1.00 . A A . 22 LYS NZ 1 1
17 9109 1 1 21 LYS O O 2.597 3.723 -4.711 1.00 . A A . 22 LYS O 1 1
17 9110 1 1 22 TYR C C 2.140 1.864 -2.640 1.00 . A A . 23 TYR C 1 1
17 9111 1 1 22 TYR CA C 2.820 1.114 -3.780 1.00 . A A . 23 TYR CA 1 1
17 9112 1 1 22 TYR CB C 3.398 -0.190 -3.234 1.00 . A A . 23 TYR CB 1 1
17 9113 1 1 22 TYR CD1 C 4.077 -1.018 -5.509 1.00 . A A . 23 TYR CD1 1 1
17 9114 1 1 22 TYR CD2 C 3.084 -2.568 -3.997 1.00 . A A . 23 TYR CD2 1 1
17 9115 1 1 22 TYR CE1 C 4.193 -2.014 -6.461 1.00 . A A . 23 TYR CE1 1 1
17 9116 1 1 22 TYR CE2 C 3.196 -3.570 -4.940 1.00 . A A . 23 TYR CE2 1 1
17 9117 1 1 22 TYR CG C 3.522 -1.280 -4.267 1.00 . A A . 23 TYR CG 1 1
17 9118 1 1 22 TYR CZ C 3.751 -3.289 -6.171 1.00 . A A . 23 TYR CZ 1 1
17 9119 1 1 22 TYR H H 4.759 1.496 -4.536 1.00 . A A . 23 TYR H 1 1
17 9120 1 1 22 TYR HA H 2.085 0.880 -4.533 1.00 . A A . 23 TYR HA 1 1
17 9121 1 1 22 TYR HB2 H 4.384 0.001 -2.836 1.00 . A A . 23 TYR HB2 1 1
17 9122 1 1 22 TYR HB3 H 2.761 -0.554 -2.441 1.00 . A A . 23 TYR HB3 1 1
17 9123 1 1 22 TYR HD1 H 4.421 -0.018 -5.727 1.00 . A A . 23 TYR HD1 1 1
17 9124 1 1 22 TYR HD2 H 2.650 -2.782 -3.032 1.00 . A A . 23 TYR HD2 1 1
17 9125 1 1 22 TYR HE1 H 4.628 -1.792 -7.424 1.00 . A A . 23 TYR HE1 1 1
17 9126 1 1 22 TYR HE2 H 2.850 -4.567 -4.710 1.00 . A A . 23 TYR HE2 1 1
17 9127 1 1 22 TYR HH H 4.524 -4.921 -6.830 1.00 . A A . 23 TYR HH 1 1
17 9128 1 1 22 TYR N N 3.876 1.901 -4.411 1.00 . A A . 23 TYR N 1 1
17 9129 1 1 22 TYR O O 0.915 1.862 -2.523 1.00 . A A . 23 TYR O 1 1
17 9130 1 1 22 TYR OH O 3.865 -4.284 -7.114 1.00 . A A . 23 TYR OH 1 1
17 9131 1 1 23 ARG C C 1.243 4.083 -0.942 1.00 . A A . 24 ARG C 1 1
17 9132 1 1 23 ARG CA C 2.427 3.179 -0.607 1.00 . A A . 24 ARG CA 1 1
17 9133 1 1 23 ARG CB C 3.510 4.065 0.024 1.00 . A A . 24 ARG CB 1 1
17 9134 1 1 23 ARG CD C 5.871 4.302 0.799 1.00 . A A . 24 ARG CD 1 1
17 9135 1 1 23 ARG CG C 4.934 3.575 -0.149 1.00 . A A . 24 ARG CG 1 1
17 9136 1 1 23 ARG CZ C 8.296 4.429 1.191 1.00 . A A . 24 ARG CZ 1 1
17 9137 1 1 23 ARG H H 3.915 2.396 -1.912 1.00 . A A . 24 ARG H 1 1
17 9138 1 1 23 ARG HA H 2.113 2.443 0.116 1.00 . A A . 24 ARG HA 1 1
17 9139 1 1 23 ARG HB2 H 3.448 5.044 -0.421 1.00 . A A . 24 ARG HB2 1 1
17 9140 1 1 23 ARG HB3 H 3.313 4.156 1.079 1.00 . A A . 24 ARG HB3 1 1
17 9141 1 1 23 ARG HD2 H 5.914 5.341 0.509 1.00 . A A . 24 ARG HD2 1 1
17 9142 1 1 23 ARG HD3 H 5.474 4.228 1.800 1.00 . A A . 24 ARG HD3 1 1
17 9143 1 1 23 ARG HE H 7.339 2.834 0.446 1.00 . A A . 24 ARG HE 1 1
17 9144 1 1 23 ARG HG2 H 4.975 2.518 0.050 1.00 . A A . 24 ARG HG2 1 1
17 9145 1 1 23 ARG HG3 H 5.244 3.766 -1.161 1.00 . A A . 24 ARG HG3 1 1
17 9146 1 1 23 ARG HH11 H 7.267 6.095 1.704 1.00 . A A . 24 ARG HH11 1 1
17 9147 1 1 23 ARG HH12 H 8.977 6.170 1.964 1.00 . A A . 24 ARG HH12 1 1
17 9148 1 1 23 ARG HH21 H 9.599 2.943 0.791 1.00 . A A . 24 ARG HH21 1 1
17 9149 1 1 23 ARG HH22 H 10.298 4.380 1.452 1.00 . A A . 24 ARG HH22 1 1
17 9150 1 1 23 ARG N N 2.947 2.464 -1.778 1.00 . A A . 24 ARG N 1 1
17 9151 1 1 23 ARG NE N 7.223 3.752 0.781 1.00 . A A . 24 ARG NE 1 1
17 9152 1 1 23 ARG NH1 N 8.169 5.666 1.658 1.00 . A A . 24 ARG NH1 1 1
17 9153 1 1 23 ARG NH2 N 9.496 3.871 1.139 1.00 . A A . 24 ARG NH2 1 1
17 9154 1 1 23 ARG O O 0.147 3.918 -0.407 1.00 . A A . 24 ARG O 1 1
17 9155 1 1 24 LEU C C -0.251 5.694 -3.454 1.00 . A A . 25 LEU C 1 1
17 9156 1 1 24 LEU CA C 0.481 6.045 -2.167 1.00 . A A . 25 LEU CA 1 1
17 9157 1 1 24 LEU CB C 1.147 7.408 -2.316 1.00 . A A . 25 LEU CB 1 1
17 9158 1 1 24 LEU CD1 C 1.693 7.172 0.146 1.00 . A A . 25 LEU CD1 1 1
17 9159 1 1 24 LEU CD2 C 3.541 7.362 -1.542 1.00 . A A . 25 LEU CD2 1 1
17 9160 1 1 24 LEU CG C 2.121 7.786 -1.188 1.00 . A A . 25 LEU CG 1 1
17 9161 1 1 24 LEU H H 2.402 5.160 -2.149 1.00 . A A . 25 LEU H 1 1
17 9162 1 1 24 LEU HA H -0.239 6.101 -1.364 1.00 . A A . 25 LEU HA 1 1
17 9163 1 1 24 LEU HB2 H 1.689 7.410 -3.256 1.00 . A A . 25 LEU HB2 1 1
17 9164 1 1 24 LEU HB3 H 0.374 8.160 -2.364 1.00 . A A . 25 LEU HB3 1 1
17 9165 1 1 24 LEU HD11 H 0.617 7.195 0.225 1.00 . A A . 25 LEU HD11 1 1
17 9166 1 1 24 LEU HD12 H 2.124 7.738 0.959 1.00 . A A . 25 LEU HD12 1 1
17 9167 1 1 24 LEU HD13 H 2.036 6.148 0.204 1.00 . A A . 25 LEU HD13 1 1
17 9168 1 1 24 LEU HD21 H 3.993 6.868 -0.694 1.00 . A A . 25 LEU HD21 1 1
17 9169 1 1 24 LEU HD22 H 4.123 8.235 -1.800 1.00 . A A . 25 LEU HD22 1 1
17 9170 1 1 24 LEU HD23 H 3.519 6.685 -2.383 1.00 . A A . 25 LEU HD23 1 1
17 9171 1 1 24 LEU HG H 2.116 8.858 -1.074 1.00 . A A . 25 LEU HG 1 1
17 9172 1 1 24 LEU N N 1.495 5.066 -1.790 1.00 . A A . 25 LEU N 1 1
17 9173 1 1 24 LEU O O -1.449 5.943 -3.588 1.00 . A A . 25 LEU O 1 1
17 9174 1 1 25 ASN C C -1.023 3.636 -5.646 1.00 . A A . 26 ASN C 1 1
17 9175 1 1 25 ASN CA C -0.080 4.832 -5.714 1.00 . A A . 26 ASN CA 1 1
17 9176 1 1 25 ASN CB C 1.049 4.567 -6.701 1.00 . A A . 26 ASN CB 1 1
17 9177 1 1 25 ASN CG C 0.657 4.874 -8.133 1.00 . A A . 26 ASN CG 1 1
17 9178 1 1 25 ASN H H 1.443 5.025 -4.257 1.00 . A A . 26 ASN H 1 1
17 9179 1 1 25 ASN HA H -0.640 5.690 -6.054 1.00 . A A . 26 ASN HA 1 1
17 9180 1 1 25 ASN HB2 H 1.893 5.190 -6.434 1.00 . A A . 26 ASN HB2 1 1
17 9181 1 1 25 ASN HB3 H 1.338 3.528 -6.637 1.00 . A A . 26 ASN HB3 1 1
17 9182 1 1 25 ASN HD21 H 0.900 6.821 -7.809 1.00 . A A . 26 ASN HD21 1 1
17 9183 1 1 25 ASN HD22 H 0.404 6.381 -9.405 1.00 . A A . 26 ASN HD22 1 1
17 9184 1 1 25 ASN N N 0.485 5.163 -4.413 1.00 . A A . 26 ASN N 1 1
17 9185 1 1 25 ASN ND2 N 0.653 6.155 -8.484 1.00 . A A . 26 ASN ND2 1 1
17 9186 1 1 25 ASN O O -2.057 3.623 -6.314 1.00 . A A . 26 ASN O 1 1
17 9187 1 1 25 ASN OD1 O 0.363 3.970 -8.916 1.00 . A A . 26 ASN OD1 1 1
17 9188 1 1 26 LEU C C -2.530 1.659 -3.548 1.00 . A A . 27 LEU C 1 1
17 9189 1 1 26 LEU CA C -1.545 1.468 -4.704 1.00 . A A . 27 LEU CA 1 1
17 9190 1 1 26 LEU CB C -0.714 0.194 -4.540 1.00 . A A . 27 LEU CB 1 1
17 9191 1 1 26 LEU CD1 C 0.604 0.156 -6.669 1.00 . A A . 27 LEU CD1 1 1
17 9192 1 1 26 LEU CD2 C -0.025 -1.986 -5.542 1.00 . A A . 27 LEU CD2 1 1
17 9193 1 1 26 LEU CG C -0.448 -0.560 -5.841 1.00 . A A . 27 LEU CG 1 1
17 9194 1 1 26 LEU H H 0.142 2.697 -4.315 1.00 . A A . 27 LEU H 1 1
17 9195 1 1 26 LEU HA H -2.116 1.390 -5.619 1.00 . A A . 27 LEU HA 1 1
17 9196 1 1 26 LEU HB2 H 0.233 0.456 -4.095 1.00 . A A . 27 LEU HB2 1 1
17 9197 1 1 26 LEU HB3 H -1.237 -0.472 -3.873 1.00 . A A . 27 LEU HB3 1 1
17 9198 1 1 26 LEU HD11 H 1.579 -0.016 -6.240 1.00 . A A . 27 LEU HD11 1 1
17 9199 1 1 26 LEU HD12 H 0.395 1.216 -6.675 1.00 . A A . 27 LEU HD12 1 1
17 9200 1 1 26 LEU HD13 H 0.583 -0.220 -7.681 1.00 . A A . 27 LEU HD13 1 1
17 9201 1 1 26 LEU HD21 H 0.991 -1.992 -5.178 1.00 . A A . 27 LEU HD21 1 1
17 9202 1 1 26 LEU HD22 H -0.089 -2.577 -6.444 1.00 . A A . 27 LEU HD22 1 1
17 9203 1 1 26 LEU HD23 H -0.681 -2.402 -4.791 1.00 . A A . 27 LEU HD23 1 1
17 9204 1 1 26 LEU HG H -1.360 -0.596 -6.420 1.00 . A A . 27 LEU HG 1 1
17 9205 1 1 26 LEU N N -0.686 2.639 -4.836 1.00 . A A . 27 LEU N 1 1
17 9206 1 1 26 LEU O O -3.413 2.512 -3.634 1.00 . A A . 27 LEU O 1 1
17 9207 1 1 27 CYS C C -2.819 2.100 -0.380 1.00 . A A . 28 CYS C 1 1
17 9208 1 1 27 CYS CA C -3.317 1.037 -1.345 1.00 . A A . 28 CYS CA 1 1
17 9209 1 1 27 CYS CB C -3.470 -0.298 -0.619 1.00 . A A . 28 CYS CB 1 1
17 9210 1 1 27 CYS H H -1.687 0.217 -2.421 1.00 . A A . 28 CYS H 1 1
17 9211 1 1 27 CYS HA H -4.277 1.339 -1.731 1.00 . A A . 28 CYS HA 1 1
17 9212 1 1 27 CYS HB2 H -2.593 -0.471 -0.012 1.00 . A A . 28 CYS HB2 1 1
17 9213 1 1 27 CYS HB3 H -4.340 -0.258 0.018 1.00 . A A . 28 CYS HB3 1 1
17 9214 1 1 27 CYS N N -2.399 0.886 -2.466 1.00 . A A . 28 CYS N 1 1
17 9215 1 1 27 CYS O O -1.617 2.257 -0.172 1.00 . A A . 28 CYS O 1 1
17 9216 1 1 27 CYS SG S -3.660 -1.723 -1.737 1.00 . A A . 28 CYS SG 1 1
17 9217 1 1 28 LYS C C -3.214 3.286 2.566 1.00 . A A . 29 LYS C 1 1
17 9218 1 1 28 LYS CA C -3.440 3.857 1.177 1.00 . A A . 29 LYS CA 1 1
17 9219 1 1 28 LYS CB C -4.551 4.906 1.214 1.00 . A A . 29 LYS CB 1 1
17 9220 1 1 28 LYS CD C -3.538 7.078 0.459 1.00 . A A . 29 LYS CD 1 1
17 9221 1 1 28 LYS CE C -4.178 7.990 1.493 1.00 . A A . 29 LYS CE 1 1
17 9222 1 1 28 LYS CG C -4.456 5.924 0.090 1.00 . A A . 29 LYS CG 1 1
17 9223 1 1 28 LYS H H -4.698 2.624 0.018 1.00 . A A . 29 LYS H 1 1
17 9224 1 1 28 LYS HA H -2.528 4.333 0.850 1.00 . A A . 29 LYS HA 1 1
17 9225 1 1 28 LYS HB2 H -5.506 4.407 1.141 1.00 . A A . 29 LYS HB2 1 1
17 9226 1 1 28 LYS HB3 H -4.501 5.435 2.155 1.00 . A A . 29 LYS HB3 1 1
17 9227 1 1 28 LYS HD2 H -2.621 6.679 0.866 1.00 . A A . 29 LYS HD2 1 1
17 9228 1 1 28 LYS HD3 H -3.321 7.651 -0.430 1.00 . A A . 29 LYS HD3 1 1
17 9229 1 1 28 LYS HE2 H -5.250 7.960 1.367 1.00 . A A . 29 LYS HE2 1 1
17 9230 1 1 28 LYS HE3 H -3.922 7.631 2.479 1.00 . A A . 29 LYS HE3 1 1
17 9231 1 1 28 LYS HG2 H -4.065 5.435 -0.792 1.00 . A A . 29 LYS HG2 1 1
17 9232 1 1 28 LYS HG3 H -5.442 6.311 -0.118 1.00 . A A . 29 LYS HG3 1 1
17 9233 1 1 28 LYS HZ1 H -4.407 9.951 0.810 1.00 . A A . 29 LYS HZ1 1 1
17 9234 1 1 28 LYS HZ2 H -2.800 9.426 0.860 1.00 . A A . 29 LYS HZ2 1 1
17 9235 1 1 28 LYS HZ3 H -3.601 9.831 2.293 1.00 . A A . 29 LYS HZ3 1 1
17 9236 1 1 28 LYS N N -3.761 2.815 0.217 1.00 . A A . 29 LYS N 1 1
17 9237 1 1 28 LYS NZ N -3.714 9.398 1.354 1.00 . A A . 29 LYS NZ 1 1
17 9238 1 1 28 LYS O O -2.161 3.463 3.165 1.00 . A A . 29 LYS O 1 1
17 9239 1 1 29 LYS C C -3.526 0.681 4.451 1.00 . A A . 30 LYS C 1 1
17 9240 1 1 29 LYS CA C -4.195 2.048 4.415 1.00 . A A . 30 LYS CA 1 1
17 9241 1 1 29 LYS CB C -5.610 1.925 4.973 1.00 . A A . 30 LYS CB 1 1
17 9242 1 1 29 LYS CD C -5.292 2.054 7.457 1.00 . A A . 30 LYS CD 1 1
17 9243 1 1 29 LYS CE C -5.926 1.575 8.754 1.00 . A A . 30 LYS CE 1 1
17 9244 1 1 29 LYS CG C -5.674 1.167 6.287 1.00 . A A . 30 LYS CG 1 1
17 9245 1 1 29 LYS H H -5.063 2.540 2.553 1.00 . A A . 30 LYS H 1 1
17 9246 1 1 29 LYS HA H -3.636 2.722 5.045 1.00 . A A . 30 LYS HA 1 1
17 9247 1 1 29 LYS HB2 H -6.011 2.914 5.130 1.00 . A A . 30 LYS HB2 1 1
17 9248 1 1 29 LYS HB3 H -6.222 1.405 4.251 1.00 . A A . 30 LYS HB3 1 1
17 9249 1 1 29 LYS HD2 H -4.218 2.043 7.567 1.00 . A A . 30 LYS HD2 1 1
17 9250 1 1 29 LYS HD3 H -5.624 3.061 7.253 1.00 . A A . 30 LYS HD3 1 1
17 9251 1 1 29 LYS HE2 H -6.731 2.245 9.016 1.00 . A A . 30 LYS HE2 1 1
17 9252 1 1 29 LYS HE3 H -6.321 0.581 8.602 1.00 . A A . 30 LYS HE3 1 1
17 9253 1 1 29 LYS HG2 H -6.677 0.801 6.433 1.00 . A A . 30 LYS HG2 1 1
17 9254 1 1 29 LYS HG3 H -4.985 0.334 6.239 1.00 . A A . 30 LYS HG3 1 1
17 9255 1 1 29 LYS HZ1 H -4.357 2.398 9.861 1.00 . A A . 30 LYS HZ1 1 1
17 9256 1 1 29 LYS HZ2 H -4.324 0.709 9.778 1.00 . A A . 30 LYS HZ2 1 1
17 9257 1 1 29 LYS HZ3 H -5.441 1.484 10.784 1.00 . A A . 30 LYS HZ3 1 1
17 9258 1 1 29 LYS N N -4.240 2.625 3.080 1.00 . A A . 30 LYS N 1 1
17 9259 1 1 29 LYS NZ N -4.943 1.539 9.872 1.00 . A A . 30 LYS NZ 1 1
17 9260 1 1 29 LYS O O -2.613 0.451 5.240 1.00 . A A . 30 LYS O 1 1
17 9261 1 1 30 THR C C -1.989 -1.661 3.629 1.00 . A A . 31 THR C 1 1
17 9262 1 1 30 THR CA C -3.515 -1.606 3.628 1.00 . A A . 31 THR CA 1 1
17 9263 1 1 30 THR CB C -4.062 -2.380 2.435 1.00 . A A . 31 THR CB 1 1
17 9264 1 1 30 THR CG2 C -3.553 -3.801 2.386 1.00 . A A . 31 THR CG2 1 1
17 9265 1 1 30 THR H H -4.789 -0.007 3.063 1.00 . A A . 31 THR H 1 1
17 9266 1 1 30 THR HA H -3.866 -2.085 4.530 1.00 . A A . 31 THR HA 1 1
17 9267 1 1 30 THR HB H -3.758 -1.886 1.524 1.00 . A A . 31 THR HB 1 1
17 9268 1 1 30 THR HG1 H -5.827 -1.558 2.661 1.00 . A A . 31 THR HG1 1 1
17 9269 1 1 30 THR HG21 H -2.576 -3.814 1.931 1.00 . A A . 31 THR HG21 1 1
17 9270 1 1 30 THR HG22 H -4.231 -4.406 1.805 1.00 . A A . 31 THR HG22 1 1
17 9271 1 1 30 THR HG23 H -3.486 -4.193 3.391 1.00 . A A . 31 THR HG23 1 1
17 9272 1 1 30 THR N N -4.029 -0.240 3.640 1.00 . A A . 31 THR N 1 1
17 9273 1 1 30 THR O O -1.402 -2.579 4.202 1.00 . A A . 31 THR O 1 1
17 9274 1 1 30 THR OG1 O -5.478 -2.431 2.470 1.00 . A A . 31 THR OG1 1 1
17 9275 1 1 31 CYS C C 0.697 -0.201 4.289 1.00 . A A . 32 CYS C 1 1
17 9276 1 1 31 CYS CA C 0.123 -0.682 2.956 1.00 . A A . 32 CYS CA 1 1
17 9277 1 1 31 CYS CB C 0.648 0.194 1.808 1.00 . A A . 32 CYS CB 1 1
17 9278 1 1 31 CYS H H -1.863 0.024 2.554 1.00 . A A . 32 CYS H 1 1
17 9279 1 1 31 CYS HA H 0.448 -1.699 2.792 1.00 . A A . 32 CYS HA 1 1
17 9280 1 1 31 CYS HB2 H 1.693 -0.006 1.658 1.00 . A A . 32 CYS HB2 1 1
17 9281 1 1 31 CYS HB3 H 0.112 -0.051 0.903 1.00 . A A . 32 CYS HB3 1 1
17 9282 1 1 31 CYS N N -1.346 -0.691 2.994 1.00 . A A . 32 CYS N 1 1
17 9283 1 1 31 CYS O O 1.868 -0.418 4.590 1.00 . A A . 32 CYS O 1 1
17 9284 1 1 31 CYS SG S 0.469 1.982 2.086 1.00 . A A . 32 CYS SG 1 1
17 9285 1 1 32 GLY C C 0.824 2.334 6.367 1.00 . A A . 33 GLY C 1 1
17 9286 1 1 32 GLY CA C 0.290 0.909 6.395 1.00 . A A . 33 GLY CA 1 1
17 9287 1 1 32 GLY H H -1.074 0.552 4.810 1.00 . A A . 33 GLY H 1 1
17 9288 1 1 32 GLY HA2 H -0.547 0.869 7.076 1.00 . A A . 33 GLY HA2 1 1
17 9289 1 1 32 GLY HA3 H 1.067 0.255 6.764 1.00 . A A . 33 GLY HA3 1 1
17 9290 1 1 32 GLY N N -0.145 0.427 5.095 1.00 . A A . 33 GLY N 1 1
17 9291 1 1 32 GLY O O 2.010 2.563 6.602 1.00 . A A . 33 GLY O 1 1
17 9292 1 1 33 THR C C -0.901 5.598 6.290 1.00 . A A . 34 THR C 1 1
17 9293 1 1 33 THR CA C 0.319 4.707 6.063 1.00 . A A . 34 THR CA 1 1
17 9294 1 1 33 THR CB C 0.981 5.076 4.731 1.00 . A A . 34 THR CB 1 1
17 9295 1 1 33 THR CG2 C 0.138 4.725 3.532 1.00 . A A . 34 THR CG2 1 1
17 9296 1 1 33 THR H H -0.992 3.044 5.936 1.00 . A A . 34 THR H 1 1
17 9297 1 1 33 THR HA H 1.024 4.878 6.863 1.00 . A A . 34 THR HA 1 1
17 9298 1 1 33 THR HB H 1.917 4.548 4.640 1.00 . A A . 34 THR HB 1 1
17 9299 1 1 33 THR HG1 H 1.914 6.636 4.003 1.00 . A A . 34 THR HG1 1 1
17 9300 1 1 33 THR HG21 H 0.741 4.779 2.636 1.00 . A A . 34 THR HG21 1 1
17 9301 1 1 33 THR HG22 H -0.688 5.415 3.454 1.00 . A A . 34 THR HG22 1 1
17 9302 1 1 33 THR HG23 H -0.238 3.722 3.649 1.00 . A A . 34 THR HG23 1 1
17 9303 1 1 33 THR N N -0.059 3.293 6.098 1.00 . A A . 34 THR N 1 1
17 9304 1 1 33 THR O O -0.802 6.650 6.921 1.00 . A A . 34 THR O 1 1
17 9305 1 1 33 THR OG1 O 1.248 6.466 4.673 1.00 . A A . 34 THR OG1 1 1
17 9306 1 1 34 CYS C C -3.564 6.255 7.383 1.00 . A A . 35 CYS C 1 1
17 9307 1 1 34 CYS CA C -3.287 5.933 5.917 1.00 . A A . 35 CYS CA 1 1
17 9308 1 1 34 CYS CB C -4.464 5.154 5.325 1.00 . A A . 35 CYS CB 1 1
17 9309 1 1 34 CYS H H -2.070 4.324 5.276 1.00 . A A . 35 CYS H 1 1
17 9310 1 1 34 CYS HA H -3.172 6.858 5.373 1.00 . A A . 35 CYS HA 1 1
17 9311 1 1 34 CYS HB2 H -4.131 4.632 4.441 1.00 . A A . 35 CYS HB2 1 1
17 9312 1 1 34 CYS HB3 H -4.812 4.435 6.052 1.00 . A A . 35 CYS HB3 1 1
17 9313 1 1 34 CYS N N -2.051 5.171 5.771 1.00 . A A . 35 CYS N 1 1
17 9314 1 1 34 CYS O O -2.838 5.728 8.252 1.00 . A A . 35 CYS O 1 1
17 9315 1 1 34 CYS OXT O -4.505 7.032 7.650 1.00 . A A . 35 CYS OXT 1 1
17 9316 1 1 34 CYS SG S -5.882 6.196 4.852 1.00 . A A . 35 CYS SG 1 1
18 9317 1 1 1 ALA C C -9.686 8.102 1.800 1.00 . A A . 2 ALA C 1 1
18 9318 1 1 1 ALA CA C -10.907 8.990 1.587 1.00 . A A . 2 ALA CA 1 1
18 9319 1 1 1 ALA CB C -11.035 9.365 0.118 1.00 . A A . 2 ALA CB 1 1
18 9320 1 1 1 ALA H1 H -11.496 10.909 2.034 1.00 . A A . 2 ALA H1 1 1
18 9321 1 1 1 ALA H2 H -9.852 10.565 2.384 1.00 . A A . 2 ALA H2 1 1
18 9322 1 1 1 ALA H3 H -11.094 9.950 3.396 1.00 . A A . 2 ALA H3 1 1
18 9323 1 1 1 ALA HA H -11.792 8.439 1.870 1.00 . A A . 2 ALA HA 1 1
18 9324 1 1 1 ALA HB1 H -11.865 10.044 -0.009 1.00 . A A . 2 ALA HB1 1 1
18 9325 1 1 1 ALA HB2 H -11.205 8.474 -0.468 1.00 . A A . 2 ALA HB2 1 1
18 9326 1 1 1 ALA HB3 H -10.125 9.844 -0.212 1.00 . A A . 2 ALA HB3 1 1
18 9327 1 1 1 ALA N N -10.830 10.214 2.426 1.00 . A A . 2 ALA N 1 1
18 9328 1 1 1 ALA O O -8.552 8.521 1.567 1.00 . A A . 2 ALA O 1 1
18 9329 1 1 2 CYS C C -9.303 4.496 2.208 1.00 . A A . 3 CYS C 1 1
18 9330 1 1 2 CYS CA C -8.844 5.924 2.488 1.00 . A A . 3 CYS CA 1 1
18 9331 1 1 2 CYS CB C -8.346 6.044 3.931 1.00 . A A . 3 CYS CB 1 1
18 9332 1 1 2 CYS H H -10.850 6.596 2.411 1.00 . A A . 3 CYS H 1 1
18 9333 1 1 2 CYS HA H -8.034 6.166 1.816 1.00 . A A . 3 CYS HA 1 1
18 9334 1 1 2 CYS HB2 H -7.953 7.038 4.086 1.00 . A A . 3 CYS HB2 1 1
18 9335 1 1 2 CYS HB3 H -9.175 5.881 4.604 1.00 . A A . 3 CYS HB3 1 1
18 9336 1 1 2 CYS N N -9.925 6.872 2.244 1.00 . A A . 3 CYS N 1 1
18 9337 1 1 2 CYS O O -10.192 3.975 2.882 1.00 . A A . 3 CYS O 1 1
18 9338 1 1 2 CYS SG S -7.034 4.857 4.368 1.00 . A A . 3 CYS SG 1 1
18 9339 1 1 3 LYS C C -7.827 1.779 0.256 1.00 . A A . 4 LYS C 1 1
18 9340 1 1 3 LYS CA C -9.037 2.503 0.832 1.00 . A A . 4 LYS CA 1 1
18 9341 1 1 3 LYS CB C -10.183 2.505 -0.181 1.00 . A A . 4 LYS CB 1 1
18 9342 1 1 3 LYS CD C -11.870 1.196 1.144 1.00 . A A . 4 LYS CD 1 1
18 9343 1 1 3 LYS CE C -12.862 1.376 2.281 1.00 . A A . 4 LYS CE 1 1
18 9344 1 1 3 LYS CG C -11.561 2.518 0.461 1.00 . A A . 4 LYS CG 1 1
18 9345 1 1 3 LYS H H -7.993 4.340 0.706 1.00 . A A . 4 LYS H 1 1
18 9346 1 1 3 LYS HA H -9.355 1.984 1.724 1.00 . A A . 4 LYS HA 1 1
18 9347 1 1 3 LYS HB2 H -10.093 3.380 -0.807 1.00 . A A . 4 LYS HB2 1 1
18 9348 1 1 3 LYS HB3 H -10.106 1.622 -0.799 1.00 . A A . 4 LYS HB3 1 1
18 9349 1 1 3 LYS HD2 H -12.288 0.516 0.418 1.00 . A A . 4 LYS HD2 1 1
18 9350 1 1 3 LYS HD3 H -10.953 0.784 1.540 1.00 . A A . 4 LYS HD3 1 1
18 9351 1 1 3 LYS HE2 H -12.826 0.503 2.915 1.00 . A A . 4 LYS HE2 1 1
18 9352 1 1 3 LYS HE3 H -12.580 2.248 2.853 1.00 . A A . 4 LYS HE3 1 1
18 9353 1 1 3 LYS HG2 H -11.597 3.308 1.196 1.00 . A A . 4 LYS HG2 1 1
18 9354 1 1 3 LYS HG3 H -12.302 2.700 -0.304 1.00 . A A . 4 LYS HG3 1 1
18 9355 1 1 3 LYS HZ1 H -14.726 0.631 1.702 1.00 . A A . 4 LYS HZ1 1 1
18 9356 1 1 3 LYS HZ2 H -14.242 2.006 0.845 1.00 . A A . 4 LYS HZ2 1 1
18 9357 1 1 3 LYS HZ3 H -14.795 2.154 2.436 1.00 . A A . 4 LYS HZ3 1 1
18 9358 1 1 3 LYS N N -8.692 3.870 1.206 1.00 . A A . 4 LYS N 1 1
18 9359 1 1 3 LYS NZ N -14.254 1.554 1.781 1.00 . A A . 4 LYS NZ 1 1
18 9360 1 1 3 LYS O O -6.716 2.309 0.257 1.00 . A A . 4 LYS O 1 1
18 9361 1 1 4 ASP C C -7.214 -0.556 -2.258 1.00 . A A . 5 ASP C 1 1
18 9362 1 1 4 ASP CA C -6.969 -0.236 -0.790 1.00 . A A . 5 ASP CA 1 1
18 9363 1 1 4 ASP CB C -6.799 -1.529 0.003 1.00 . A A . 5 ASP CB 1 1
18 9364 1 1 4 ASP CG C -8.028 -2.416 -0.063 1.00 . A A . 5 ASP CG 1 1
18 9365 1 1 4 ASP H H -8.944 0.185 -0.193 1.00 . A A . 5 ASP H 1 1
18 9366 1 1 4 ASP HA H -6.065 0.342 -0.713 1.00 . A A . 5 ASP HA 1 1
18 9367 1 1 4 ASP HB2 H -5.958 -2.080 -0.390 1.00 . A A . 5 ASP HB2 1 1
18 9368 1 1 4 ASP HB3 H -6.612 -1.282 1.035 1.00 . A A . 5 ASP HB3 1 1
18 9369 1 1 4 ASP N N -8.045 0.559 -0.227 1.00 . A A . 5 ASP N 1 1
18 9370 1 1 4 ASP O O -8.239 -1.131 -2.622 1.00 . A A . 5 ASP O 1 1
18 9371 1 1 4 ASP OD1 O -8.162 -3.171 -1.048 1.00 . A A . 5 ASP OD1 1 1
18 9372 1 1 4 ASP OD2 O -8.855 -2.354 0.870 1.00 . A A . 5 ASP OD2 1 1
18 9373 1 1 5 TYR C C -6.052 -1.898 -4.851 1.00 . A A . 6 TYR C 1 1
18 9374 1 1 5 TYR CA C -6.335 -0.430 -4.523 1.00 . A A . 6 TYR CA 1 1
18 9375 1 1 5 TYR CB C -5.344 0.468 -5.269 1.00 . A A . 6 TYR CB 1 1
18 9376 1 1 5 TYR CD1 C -6.133 0.449 -7.665 1.00 . A A . 6 TYR CD1 1 1
18 9377 1 1 5 TYR CD2 C -6.302 2.487 -6.441 1.00 . A A . 6 TYR CD2 1 1
18 9378 1 1 5 TYR CE1 C -6.676 1.066 -8.776 1.00 . A A . 6 TYR CE1 1 1
18 9379 1 1 5 TYR CE2 C -6.846 3.112 -7.548 1.00 . A A . 6 TYR CE2 1 1
18 9380 1 1 5 TYR CG C -5.937 1.148 -6.481 1.00 . A A . 6 TYR CG 1 1
18 9381 1 1 5 TYR CZ C -7.030 2.397 -8.712 1.00 . A A . 6 TYR CZ 1 1
18 9382 1 1 5 TYR H H -5.461 0.265 -2.727 1.00 . A A . 6 TYR H 1 1
18 9383 1 1 5 TYR HA H -7.337 -0.189 -4.844 1.00 . A A . 6 TYR HA 1 1
18 9384 1 1 5 TYR HB2 H -4.993 1.238 -4.598 1.00 . A A . 6 TYR HB2 1 1
18 9385 1 1 5 TYR HB3 H -4.504 -0.126 -5.598 1.00 . A A . 6 TYR HB3 1 1
18 9386 1 1 5 TYR HD1 H -5.855 -0.594 -7.712 1.00 . A A . 6 TYR HD1 1 1
18 9387 1 1 5 TYR HD2 H -6.155 3.044 -5.528 1.00 . A A . 6 TYR HD2 1 1
18 9388 1 1 5 TYR HE1 H -6.821 0.506 -9.688 1.00 . A A . 6 TYR HE1 1 1
18 9389 1 1 5 TYR HE2 H -7.122 4.155 -7.497 1.00 . A A . 6 TYR HE2 1 1
18 9390 1 1 5 TYR HH H -8.442 3.356 -9.597 1.00 . A A . 6 TYR HH 1 1
18 9391 1 1 5 TYR N N -6.252 -0.184 -3.090 1.00 . A A . 6 TYR N 1 1
18 9392 1 1 5 TYR O O -6.188 -2.320 -5.999 1.00 . A A . 6 TYR O 1 1
18 9393 1 1 5 TYR OH O -7.572 3.016 -9.816 1.00 . A A . 6 TYR OH 1 1
18 9394 1 1 6 LEU C C -5.690 -4.896 -2.791 1.00 . A A . 7 LEU C 1 1
18 9395 1 1 6 LEU CA C -5.353 -4.088 -4.039 1.00 . A A . 7 LEU CA 1 1
18 9396 1 1 6 LEU CB C -3.878 -4.264 -4.401 1.00 . A A . 7 LEU CB 1 1
18 9397 1 1 6 LEU CD1 C -2.171 -3.569 -6.089 1.00 . A A . 7 LEU CD1 1 1
18 9398 1 1 6 LEU CD2 C -3.722 -5.456 -6.605 1.00 . A A . 7 LEU CD2 1 1
18 9399 1 1 6 LEU CG C -3.569 -4.122 -5.890 1.00 . A A . 7 LEU CG 1 1
18 9400 1 1 6 LEU H H -5.561 -2.286 -2.944 1.00 . A A . 7 LEU H 1 1
18 9401 1 1 6 LEU HA H -5.961 -4.444 -4.858 1.00 . A A . 7 LEU HA 1 1
18 9402 1 1 6 LEU HB2 H -3.306 -3.532 -3.859 1.00 . A A . 7 LEU HB2 1 1
18 9403 1 1 6 LEU HB3 H -3.557 -5.232 -4.082 1.00 . A A . 7 LEU HB3 1 1
18 9404 1 1 6 LEU HD11 H -1.786 -3.899 -7.042 1.00 . A A . 7 LEU HD11 1 1
18 9405 1 1 6 LEU HD12 H -1.529 -3.927 -5.298 1.00 . A A . 7 LEU HD12 1 1
18 9406 1 1 6 LEU HD13 H -2.204 -2.490 -6.066 1.00 . A A . 7 LEU HD13 1 1
18 9407 1 1 6 LEU HD21 H -3.641 -6.258 -5.892 1.00 . A A . 7 LEU HD21 1 1
18 9408 1 1 6 LEU HD22 H -2.947 -5.557 -7.350 1.00 . A A . 7 LEU HD22 1 1
18 9409 1 1 6 LEU HD23 H -4.689 -5.497 -7.085 1.00 . A A . 7 LEU HD23 1 1
18 9410 1 1 6 LEU HG H -4.271 -3.430 -6.327 1.00 . A A . 7 LEU HG 1 1
18 9411 1 1 6 LEU N N -5.655 -2.673 -3.841 1.00 . A A . 7 LEU N 1 1
18 9412 1 1 6 LEU O O -6.068 -4.331 -1.764 1.00 . A A . 7 LEU O 1 1
18 9413 1 1 7 PRO C C -4.646 -7.202 -0.777 1.00 . A A . 8 PRO C 1 1
18 9414 1 1 7 PRO CA C -5.830 -7.101 -1.724 1.00 . A A . 8 PRO CA 1 1
18 9415 1 1 7 PRO CB C -6.137 -8.434 -2.375 1.00 . A A . 8 PRO CB 1 1
18 9416 1 1 7 PRO CD C -5.082 -7.019 -4.013 1.00 . A A . 8 PRO CD 1 1
18 9417 1 1 7 PRO CG C -5.260 -8.458 -3.565 1.00 . A A . 8 PRO CG 1 1
18 9418 1 1 7 PRO HA H -6.695 -6.760 -1.173 1.00 . A A . 8 PRO HA 1 1
18 9419 1 1 7 PRO HB2 H -5.904 -9.237 -1.690 1.00 . A A . 8 PRO HB2 1 1
18 9420 1 1 7 PRO HB3 H -7.180 -8.475 -2.651 1.00 . A A . 8 PRO HB3 1 1
18 9421 1 1 7 PRO HD2 H -4.047 -6.833 -4.208 1.00 . A A . 8 PRO HD2 1 1
18 9422 1 1 7 PRO HD3 H -5.665 -6.804 -4.895 1.00 . A A . 8 PRO HD3 1 1
18 9423 1 1 7 PRO HG2 H -4.306 -8.882 -3.287 1.00 . A A . 8 PRO HG2 1 1
18 9424 1 1 7 PRO HG3 H -5.722 -9.042 -4.338 1.00 . A A . 8 PRO HG3 1 1
18 9425 1 1 7 PRO N N -5.550 -6.232 -2.852 1.00 . A A . 8 PRO N 1 1
18 9426 1 1 7 PRO O O -3.538 -6.768 -1.089 1.00 . A A . 8 PRO O 1 1
18 9427 1 1 8 LYS C C -2.633 -8.612 0.895 1.00 . A A . 9 LYS C 1 1
18 9428 1 1 8 LYS CA C -3.891 -7.922 1.422 1.00 . A A . 9 LYS CA 1 1
18 9429 1 1 8 LYS CB C -4.463 -8.719 2.596 1.00 . A A . 9 LYS CB 1 1
18 9430 1 1 8 LYS CD C -5.724 -7.626 4.479 1.00 . A A . 9 LYS CD 1 1
18 9431 1 1 8 LYS CE C -6.816 -6.597 4.725 1.00 . A A . 9 LYS CE 1 1
18 9432 1 1 8 LYS CG C -5.813 -8.208 3.077 1.00 . A A . 9 LYS CG 1 1
18 9433 1 1 8 LYS H H -5.815 -8.080 0.546 1.00 . A A . 9 LYS H 1 1
18 9434 1 1 8 LYS HA H -3.623 -6.937 1.772 1.00 . A A . 9 LYS HA 1 1
18 9435 1 1 8 LYS HB2 H -4.580 -9.749 2.292 1.00 . A A . 9 LYS HB2 1 1
18 9436 1 1 8 LYS HB3 H -3.768 -8.673 3.421 1.00 . A A . 9 LYS HB3 1 1
18 9437 1 1 8 LYS HD2 H -5.828 -8.425 5.197 1.00 . A A . 9 LYS HD2 1 1
18 9438 1 1 8 LYS HD3 H -4.761 -7.152 4.601 1.00 . A A . 9 LYS HD3 1 1
18 9439 1 1 8 LYS HE2 H -7.765 -7.107 4.790 1.00 . A A . 9 LYS HE2 1 1
18 9440 1 1 8 LYS HE3 H -6.614 -6.093 5.659 1.00 . A A . 9 LYS HE3 1 1
18 9441 1 1 8 LYS HG2 H -6.158 -7.440 2.401 1.00 . A A . 9 LYS HG2 1 1
18 9442 1 1 8 LYS HG3 H -6.516 -9.028 3.081 1.00 . A A . 9 LYS HG3 1 1
18 9443 1 1 8 LYS HZ1 H -7.509 -5.922 2.874 1.00 . A A . 9 LYS HZ1 1 1
18 9444 1 1 8 LYS HZ2 H -5.936 -5.421 3.239 1.00 . A A . 9 LYS HZ2 1 1
18 9445 1 1 8 LYS HZ3 H -7.254 -4.687 4.002 1.00 . A A . 9 LYS HZ3 1 1
18 9446 1 1 8 LYS N N -4.907 -7.762 0.383 1.00 . A A . 9 LYS N 1 1
18 9447 1 1 8 LYS NZ N -6.884 -5.586 3.634 1.00 . A A . 9 LYS NZ 1 1
18 9448 1 1 8 LYS O O -1.555 -8.476 1.475 1.00 . A A . 9 LYS O 1 1
18 9449 1 1 9 SER C C -0.743 -9.160 -1.597 1.00 . A A . 10 SER C 1 1
18 9450 1 1 9 SER CA C -1.644 -10.080 -0.773 1.00 . A A . 10 SER CA 1 1
18 9451 1 1 9 SER CB C -2.147 -11.230 -1.648 1.00 . A A . 10 SER CB 1 1
18 9452 1 1 9 SER H H -3.657 -9.445 -0.606 1.00 . A A . 10 SER H 1 1
18 9453 1 1 9 SER HA H -1.065 -10.492 0.039 1.00 . A A . 10 SER HA 1 1
18 9454 1 1 9 SER HB2 H -2.928 -10.867 -2.301 1.00 . A A . 10 SER HB2 1 1
18 9455 1 1 9 SER HB3 H -1.330 -11.611 -2.243 1.00 . A A . 10 SER HB3 1 1
18 9456 1 1 9 SER HG H -3.625 -12.219 -0.826 1.00 . A A . 10 SER HG 1 1
18 9457 1 1 9 SER N N -2.774 -9.362 -0.192 1.00 . A A . 10 SER N 1 1
18 9458 1 1 9 SER O O 0.416 -9.488 -1.851 1.00 . A A . 10 SER O 1 1
18 9459 1 1 9 SER OG O -2.668 -12.284 -0.858 1.00 . A A . 10 SER OG 1 1
18 9460 1 1 10 GLU C C 0.048 -5.945 -2.001 1.00 . A A . 11 GLU C 1 1
18 9461 1 1 10 GLU CA C -0.502 -7.084 -2.837 1.00 . A A . 11 GLU CA 1 1
18 9462 1 1 10 GLU CB C -1.403 -6.501 -3.916 1.00 . A A . 11 GLU CB 1 1
18 9463 1 1 10 GLU CD C -0.506 -6.057 -6.235 1.00 . A A . 11 GLU CD 1 1
18 9464 1 1 10 GLU CG C -1.159 -7.061 -5.306 1.00 . A A . 11 GLU CG 1 1
18 9465 1 1 10 GLU H H -2.208 -7.804 -1.813 1.00 . A A . 11 GLU H 1 1
18 9466 1 1 10 GLU HA H 0.314 -7.618 -3.294 1.00 . A A . 11 GLU HA 1 1
18 9467 1 1 10 GLU HB2 H -2.421 -6.712 -3.646 1.00 . A A . 11 GLU HB2 1 1
18 9468 1 1 10 GLU HB3 H -1.266 -5.428 -3.944 1.00 . A A . 11 GLU HB3 1 1
18 9469 1 1 10 GLU HG2 H -0.516 -7.926 -5.224 1.00 . A A . 11 GLU HG2 1 1
18 9470 1 1 10 GLU HG3 H -2.111 -7.358 -5.728 1.00 . A A . 11 GLU HG3 1 1
18 9471 1 1 10 GLU N N -1.274 -8.020 -2.029 1.00 . A A . 11 GLU N 1 1
18 9472 1 1 10 GLU O O 1.163 -5.473 -2.223 1.00 . A A . 11 GLU O 1 1
18 9473 1 1 10 GLU OE1 O 0.268 -5.209 -5.743 1.00 . A A . 11 GLU OE1 1 1
18 9474 1 1 10 GLU OE2 O -0.767 -6.119 -7.455 1.00 . A A . 11 GLU OE2 1 1
18 9475 1 1 11 CYS C C 0.172 -4.915 1.122 1.00 . A A . 12 CYS C 1 1
18 9476 1 1 11 CYS CA C -0.371 -4.399 -0.197 1.00 . A A . 12 CYS CA 1 1
18 9477 1 1 11 CYS CB C -1.571 -3.490 0.018 1.00 . A A . 12 CYS CB 1 1
18 9478 1 1 11 CYS H H -1.635 -5.909 -0.943 1.00 . A A . 12 CYS H 1 1
18 9479 1 1 11 CYS HA H 0.406 -3.842 -0.699 1.00 . A A . 12 CYS HA 1 1
18 9480 1 1 11 CYS HB2 H -2.469 -4.081 -0.031 1.00 . A A . 12 CYS HB2 1 1
18 9481 1 1 11 CYS HB3 H -1.501 -3.007 0.989 1.00 . A A . 12 CYS HB3 1 1
18 9482 1 1 11 CYS N N -0.753 -5.498 -1.056 1.00 . A A . 12 CYS N 1 1
18 9483 1 1 11 CYS O O -0.573 -5.400 1.974 1.00 . A A . 12 CYS O 1 1
18 9484 1 1 11 CYS SG S -1.730 -2.186 -1.223 1.00 . A A . 12 CYS SG 1 1
18 9485 1 1 12 THR C C 2.852 -4.123 3.169 1.00 . A A . 13 THR C 1 1
18 9486 1 1 12 THR CA C 2.153 -5.280 2.473 1.00 . A A . 13 THR CA 1 1
18 9487 1 1 12 THR CB C 3.165 -6.375 2.108 1.00 . A A . 13 THR CB 1 1
18 9488 1 1 12 THR CG2 C 2.515 -7.704 1.784 1.00 . A A . 13 THR CG2 1 1
18 9489 1 1 12 THR H H 2.018 -4.424 0.549 1.00 . A A . 13 THR H 1 1
18 9490 1 1 12 THR HA H 1.409 -5.693 3.137 1.00 . A A . 13 THR HA 1 1
18 9491 1 1 12 THR HB H 3.847 -6.524 2.936 1.00 . A A . 13 THR HB 1 1
18 9492 1 1 12 THR HG1 H 4.852 -5.926 1.223 1.00 . A A . 13 THR HG1 1 1
18 9493 1 1 12 THR HG21 H 1.734 -7.908 2.502 1.00 . A A . 13 THR HG21 1 1
18 9494 1 1 12 THR HG22 H 3.256 -8.488 1.825 1.00 . A A . 13 THR HG22 1 1
18 9495 1 1 12 THR HG23 H 2.087 -7.664 0.788 1.00 . A A . 13 THR HG23 1 1
18 9496 1 1 12 THR N N 1.483 -4.817 1.273 1.00 . A A . 13 THR N 1 1
18 9497 1 1 12 THR O O 3.392 -3.234 2.513 1.00 . A A . 13 THR O 1 1
18 9498 1 1 12 THR OG1 O 3.927 -5.997 0.977 1.00 . A A . 13 THR OG1 1 1
18 9499 1 1 13 GLN C C 4.910 -2.840 4.714 1.00 . A A . 14 GLN C 1 1
18 9500 1 1 13 GLN CA C 3.512 -3.086 5.270 1.00 . A A . 14 GLN CA 1 1
18 9501 1 1 13 GLN CB C 3.576 -3.468 6.749 1.00 . A A . 14 GLN CB 1 1
18 9502 1 1 13 GLN CD C 1.096 -3.033 7.013 1.00 . A A . 14 GLN CD 1 1
18 9503 1 1 13 GLN CG C 2.251 -3.976 7.301 1.00 . A A . 14 GLN CG 1 1
18 9504 1 1 13 GLN H H 2.416 -4.877 4.972 1.00 . A A . 14 GLN H 1 1
18 9505 1 1 13 GLN HA H 2.934 -2.181 5.161 1.00 . A A . 14 GLN HA 1 1
18 9506 1 1 13 GLN HB2 H 4.317 -4.244 6.877 1.00 . A A . 14 GLN HB2 1 1
18 9507 1 1 13 GLN HB3 H 3.872 -2.602 7.321 1.00 . A A . 14 GLN HB3 1 1
18 9508 1 1 13 GLN HE21 H 0.526 -4.140 5.455 1.00 . A A . 14 GLN HE21 1 1
18 9509 1 1 13 GLN HE22 H -0.434 -2.740 5.772 1.00 . A A . 14 GLN HE22 1 1
18 9510 1 1 13 GLN HG2 H 2.032 -4.935 6.857 1.00 . A A . 14 GLN HG2 1 1
18 9511 1 1 13 GLN HG3 H 2.344 -4.090 8.372 1.00 . A A . 14 GLN HG3 1 1
18 9512 1 1 13 GLN N N 2.854 -4.139 4.500 1.00 . A A . 14 GLN N 1 1
18 9513 1 1 13 GLN NE2 N 0.318 -3.336 5.975 1.00 . A A . 14 GLN NE2 1 1
18 9514 1 1 13 GLN O O 5.433 -1.727 4.767 1.00 . A A . 14 GLN O 1 1
18 9515 1 1 13 GLN OE1 O 0.902 -2.042 7.718 1.00 . A A . 14 GLN OE1 1 1
18 9516 1 1 14 PHE C C 6.798 -2.822 2.377 1.00 . A A . 15 PHE C 1 1
18 9517 1 1 14 PHE CA C 6.796 -3.823 3.527 1.00 . A A . 15 PHE CA 1 1
18 9518 1 1 14 PHE CB C 7.189 -5.210 3.018 1.00 . A A . 15 PHE CB 1 1
18 9519 1 1 14 PHE CD1 C 9.513 -5.653 3.839 1.00 . A A . 15 PHE CD1 1 1
18 9520 1 1 14 PHE CD2 C 7.716 -6.875 4.820 1.00 . A A . 15 PHE CD2 1 1
18 9521 1 1 14 PHE CE1 C 10.412 -6.308 4.656 1.00 . A A . 15 PHE CE1 1 1
18 9522 1 1 14 PHE CE2 C 8.611 -7.535 5.642 1.00 . A A . 15 PHE CE2 1 1
18 9523 1 1 14 PHE CG C 8.157 -5.928 3.911 1.00 . A A . 15 PHE CG 1 1
18 9524 1 1 14 PHE CZ C 9.961 -7.251 5.559 1.00 . A A . 15 PHE CZ 1 1
18 9525 1 1 14 PHE H H 4.997 -4.742 4.115 1.00 . A A . 15 PHE H 1 1
18 9526 1 1 14 PHE HA H 7.505 -3.505 4.276 1.00 . A A . 15 PHE HA 1 1
18 9527 1 1 14 PHE HB2 H 6.298 -5.818 2.948 1.00 . A A . 15 PHE HB2 1 1
18 9528 1 1 14 PHE HB3 H 7.626 -5.122 2.039 1.00 . A A . 15 PHE HB3 1 1
18 9529 1 1 14 PHE HD1 H 9.866 -4.915 3.133 1.00 . A A . 15 PHE HD1 1 1
18 9530 1 1 14 PHE HD2 H 6.661 -7.098 4.884 1.00 . A A . 15 PHE HD2 1 1
18 9531 1 1 14 PHE HE1 H 11.466 -6.083 4.588 1.00 . A A . 15 PHE HE1 1 1
18 9532 1 1 14 PHE HE2 H 8.256 -8.272 6.346 1.00 . A A . 15 PHE HE2 1 1
18 9533 1 1 14 PHE HZ H 10.662 -7.765 6.200 1.00 . A A . 15 PHE HZ 1 1
18 9534 1 1 14 PHE N N 5.484 -3.893 4.144 1.00 . A A . 15 PHE N 1 1
18 9535 1 1 14 PHE O O 7.759 -2.080 2.182 1.00 . A A . 15 PHE O 1 1
18 9536 1 1 15 ARG C C 5.717 -0.459 0.892 1.00 . A A . 16 ARG C 1 1
18 9537 1 1 15 ARG CA C 5.563 -1.914 0.480 1.00 . A A . 16 ARG CA 1 1
18 9538 1 1 15 ARG CB C 4.206 -2.128 -0.187 1.00 . A A . 16 ARG CB 1 1
18 9539 1 1 15 ARG CD C 4.896 -4.020 -1.691 1.00 . A A . 16 ARG CD 1 1
18 9540 1 1 15 ARG CG C 3.951 -3.565 -0.589 1.00 . A A . 16 ARG CG 1 1
18 9541 1 1 15 ARG CZ C 6.494 -5.870 -2.013 1.00 . A A . 16 ARG CZ 1 1
18 9542 1 1 15 ARG H H 4.979 -3.431 1.831 1.00 . A A . 16 ARG H 1 1
18 9543 1 1 15 ARG HA H 6.341 -2.148 -0.228 1.00 . A A . 16 ARG HA 1 1
18 9544 1 1 15 ARG HB2 H 3.428 -1.828 0.497 1.00 . A A . 16 ARG HB2 1 1
18 9545 1 1 15 ARG HB3 H 4.148 -1.519 -1.070 1.00 . A A . 16 ARG HB3 1 1
18 9546 1 1 15 ARG HD2 H 4.313 -4.447 -2.492 1.00 . A A . 16 ARG HD2 1 1
18 9547 1 1 15 ARG HD3 H 5.441 -3.163 -2.060 1.00 . A A . 16 ARG HD3 1 1
18 9548 1 1 15 ARG HE H 6.016 -5.064 -0.251 1.00 . A A . 16 ARG HE 1 1
18 9549 1 1 15 ARG HG2 H 4.093 -4.194 0.273 1.00 . A A . 16 ARG HG2 1 1
18 9550 1 1 15 ARG HG3 H 2.933 -3.651 -0.939 1.00 . A A . 16 ARG HG3 1 1
18 9551 1 1 15 ARG HH11 H 5.669 -5.172 -3.723 1.00 . A A . 16 ARG HH11 1 1
18 9552 1 1 15 ARG HH12 H 6.788 -6.478 -3.919 1.00 . A A . 16 ARG HH12 1 1
18 9553 1 1 15 ARG HH21 H 7.489 -6.782 -0.509 1.00 . A A . 16 ARG HH21 1 1
18 9554 1 1 15 ARG HH22 H 7.821 -7.392 -2.095 1.00 . A A . 16 ARG HH22 1 1
18 9555 1 1 15 ARG N N 5.708 -2.813 1.619 1.00 . A A . 16 ARG N 1 1
18 9556 1 1 15 ARG NE N 5.849 -5.021 -1.215 1.00 . A A . 16 ARG NE 1 1
18 9557 1 1 15 ARG NH1 N 6.301 -5.837 -3.326 1.00 . A A . 16 ARG NH1 1 1
18 9558 1 1 15 ARG NH2 N 7.337 -6.753 -1.497 1.00 . A A . 16 ARG NH2 1 1
18 9559 1 1 15 ARG O O 6.410 0.305 0.229 1.00 . A A . 16 ARG O 1 1
18 9560 1 1 16 CYS C C 6.571 1.630 2.916 1.00 . A A . 17 CYS C 1 1
18 9561 1 1 16 CYS CA C 5.160 1.307 2.440 1.00 . A A . 17 CYS CA 1 1
18 9562 1 1 16 CYS CB C 4.157 1.585 3.558 1.00 . A A . 17 CYS CB 1 1
18 9563 1 1 16 CYS H H 4.523 -0.715 2.477 1.00 . A A . 17 CYS H 1 1
18 9564 1 1 16 CYS HA H 4.931 1.938 1.601 1.00 . A A . 17 CYS HA 1 1
18 9565 1 1 16 CYS HB2 H 4.100 0.724 4.206 1.00 . A A . 17 CYS HB2 1 1
18 9566 1 1 16 CYS HB3 H 4.500 2.436 4.126 1.00 . A A . 17 CYS HB3 1 1
18 9567 1 1 16 CYS N N 5.070 -0.071 1.981 1.00 . A A . 17 CYS N 1 1
18 9568 1 1 16 CYS O O 7.004 2.780 2.872 1.00 . A A . 17 CYS O 1 1
18 9569 1 1 16 CYS SG S 2.471 1.952 2.974 1.00 . A A . 17 CYS SG 1 1
18 9570 1 1 17 ARG C C 9.599 1.205 2.788 1.00 . A A . 18 ARG C 1 1
18 9571 1 1 17 ARG CA C 8.639 0.786 3.875 1.00 . A A . 18 ARG CA 1 1
18 9572 1 1 17 ARG CB C 9.173 -0.534 4.434 1.00 . A A . 18 ARG CB 1 1
18 9573 1 1 17 ARG CD C 9.715 -1.774 6.550 1.00 . A A . 18 ARG CD 1 1
18 9574 1 1 17 ARG CG C 9.718 -0.426 5.848 1.00 . A A . 18 ARG CG 1 1
18 9575 1 1 17 ARG CZ C 9.052 -2.655 8.753 1.00 . A A . 18 ARG CZ 1 1
18 9576 1 1 17 ARG H H 6.869 -0.282 3.401 1.00 . A A . 18 ARG H 1 1
18 9577 1 1 17 ARG HA H 8.636 1.517 4.647 1.00 . A A . 18 ARG HA 1 1
18 9578 1 1 17 ARG HB2 H 8.377 -1.263 4.430 1.00 . A A . 18 ARG HB2 1 1
18 9579 1 1 17 ARG HB3 H 9.982 -0.884 3.780 1.00 . A A . 18 ARG HB3 1 1
18 9580 1 1 17 ARG HD2 H 8.951 -2.395 6.106 1.00 . A A . 18 ARG HD2 1 1
18 9581 1 1 17 ARG HD3 H 10.680 -2.239 6.412 1.00 . A A . 18 ARG HD3 1 1
18 9582 1 1 17 ARG HE H 9.573 -0.763 8.387 1.00 . A A . 18 ARG HE 1 1
18 9583 1 1 17 ARG HG2 H 10.732 -0.056 5.806 1.00 . A A . 18 ARG HG2 1 1
18 9584 1 1 17 ARG HG3 H 9.104 0.263 6.409 1.00 . A A . 18 ARG HG3 1 1
18 9585 1 1 17 ARG HH11 H 9.040 -4.024 7.265 1.00 . A A . 18 ARG HH11 1 1
18 9586 1 1 17 ARG HH12 H 8.577 -4.618 8.824 1.00 . A A . 18 ARG HH12 1 1
18 9587 1 1 17 ARG HH21 H 8.965 -1.544 10.439 1.00 . A A . 18 ARG HH21 1 1
18 9588 1 1 17 ARG HH22 H 8.534 -3.211 10.625 1.00 . A A . 18 ARG HH22 1 1
18 9589 1 1 17 ARG N N 7.277 0.609 3.380 1.00 . A A . 18 ARG N 1 1
18 9590 1 1 17 ARG NE N 9.449 -1.647 7.980 1.00 . A A . 18 ARG NE 1 1
18 9591 1 1 17 ARG NH1 N 8.875 -3.865 8.238 1.00 . A A . 18 ARG NH1 1 1
18 9592 1 1 17 ARG NH2 N 8.832 -2.454 10.045 1.00 . A A . 18 ARG NH2 1 1
18 9593 1 1 17 ARG O O 10.412 2.113 2.958 1.00 . A A . 18 ARG O 1 1
18 9594 1 1 18 THR C C 9.781 1.066 -0.691 1.00 . A A . 19 THR C 1 1
18 9595 1 1 18 THR CA C 10.465 0.649 0.614 1.00 . A A . 19 THR CA 1 1
18 9596 1 1 18 THR CB C 11.218 -0.663 0.480 1.00 . A A . 19 THR CB 1 1
18 9597 1 1 18 THR CG2 C 10.293 -1.858 0.451 1.00 . A A . 19 THR CG2 1 1
18 9598 1 1 18 THR H H 8.919 -0.287 1.682 1.00 . A A . 19 THR H 1 1
18 9599 1 1 18 THR HA H 11.168 1.417 0.896 1.00 . A A . 19 THR HA 1 1
18 9600 1 1 18 THR HB H 11.842 -0.776 1.363 1.00 . A A . 19 THR HB 1 1
18 9601 1 1 18 THR HG1 H 12.633 0.059 -0.664 1.00 . A A . 19 THR HG1 1 1
18 9602 1 1 18 THR HG21 H 9.774 -1.920 1.402 1.00 . A A . 19 THR HG21 1 1
18 9603 1 1 18 THR HG22 H 10.867 -2.758 0.292 1.00 . A A . 19 THR HG22 1 1
18 9604 1 1 18 THR HG23 H 9.574 -1.738 -0.344 1.00 . A A . 19 THR HG23 1 1
18 9605 1 1 18 THR N N 9.551 0.460 1.713 1.00 . A A . 19 THR N 1 1
18 9606 1 1 18 THR O O 10.370 1.779 -1.504 1.00 . A A . 19 THR O 1 1
18 9607 1 1 18 THR OG1 O 12.032 -0.690 -0.678 1.00 . A A . 19 THR OG1 1 1
18 9608 1 1 19 SER C C 6.981 2.219 -1.936 1.00 . A A . 20 SER C 1 1
18 9609 1 1 19 SER CA C 7.803 0.943 -2.110 1.00 . A A . 20 SER CA 1 1
18 9610 1 1 19 SER CB C 6.886 -0.220 -2.497 1.00 . A A . 20 SER CB 1 1
18 9611 1 1 19 SER H H 8.130 0.045 -0.215 1.00 . A A . 20 SER H 1 1
18 9612 1 1 19 SER HA H 8.520 1.099 -2.902 1.00 . A A . 20 SER HA 1 1
18 9613 1 1 19 SER HB2 H 6.790 -0.893 -1.660 1.00 . A A . 20 SER HB2 1 1
18 9614 1 1 19 SER HB3 H 5.913 0.164 -2.764 1.00 . A A . 20 SER HB3 1 1
18 9615 1 1 19 SER HG H 7.496 -0.349 -4.354 1.00 . A A . 20 SER HG 1 1
18 9616 1 1 19 SER N N 8.548 0.616 -0.893 1.00 . A A . 20 SER N 1 1
18 9617 1 1 19 SER O O 6.039 2.261 -1.146 1.00 . A A . 20 SER O 1 1
18 9618 1 1 19 SER OG O 7.411 -0.937 -3.600 1.00 . A A . 20 SER OG 1 1
18 9619 1 1 20 MET C C 5.336 4.502 -3.400 1.00 . A A . 21 MET C 1 1
18 9620 1 1 20 MET CA C 6.646 4.537 -2.617 1.00 . A A . 21 MET CA 1 1
18 9621 1 1 20 MET CB C 7.544 5.654 -3.156 1.00 . A A . 21 MET CB 1 1
18 9622 1 1 20 MET CE C 10.507 7.317 -0.735 1.00 . A A . 21 MET CE 1 1
18 9623 1 1 20 MET CG C 8.231 6.462 -2.066 1.00 . A A . 21 MET CG 1 1
18 9624 1 1 20 MET H H 8.104 3.159 -3.297 1.00 . A A . 21 MET H 1 1
18 9625 1 1 20 MET HA H 6.425 4.738 -1.583 1.00 . A A . 21 MET HA 1 1
18 9626 1 1 20 MET HB2 H 8.304 5.216 -3.785 1.00 . A A . 21 MET HB2 1 1
18 9627 1 1 20 MET HB3 H 6.944 6.329 -3.749 1.00 . A A . 21 MET HB3 1 1
18 9628 1 1 20 MET HE1 H 10.063 8.301 -0.687 1.00 . A A . 21 MET HE1 1 1
18 9629 1 1 20 MET HE2 H 11.583 7.406 -0.700 1.00 . A A . 21 MET HE2 1 1
18 9630 1 1 20 MET HE3 H 10.167 6.728 0.104 1.00 . A A . 21 MET HE3 1 1
18 9631 1 1 20 MET HG2 H 7.850 7.472 -2.092 1.00 . A A . 21 MET HG2 1 1
18 9632 1 1 20 MET HG3 H 8.001 6.017 -1.110 1.00 . A A . 21 MET HG3 1 1
18 9633 1 1 20 MET N N 7.345 3.257 -2.684 1.00 . A A . 21 MET N 1 1
18 9634 1 1 20 MET O O 4.314 5.014 -2.943 1.00 . A A . 21 MET O 1 1
18 9635 1 1 20 MET SD S 10.024 6.517 -2.262 1.00 . A A . 21 MET SD 1 1
18 9636 1 1 21 LYS C C 3.092 2.981 -4.806 1.00 . A A . 22 LYS C 1 1
18 9637 1 1 21 LYS CA C 4.204 3.815 -5.445 1.00 . A A . 22 LYS CA 1 1
18 9638 1 1 21 LYS CB C 4.597 3.212 -6.795 1.00 . A A . 22 LYS CB 1 1
18 9639 1 1 21 LYS CD C 3.337 1.849 -8.492 1.00 . A A . 22 LYS CD 1 1
18 9640 1 1 21 LYS CE C 2.023 1.731 -9.247 1.00 . A A . 22 LYS CE 1 1
18 9641 1 1 21 LYS CG C 3.471 3.205 -7.816 1.00 . A A . 22 LYS CG 1 1
18 9642 1 1 21 LYS H H 6.227 3.528 -4.896 1.00 . A A . 22 LYS H 1 1
18 9643 1 1 21 LYS HA H 3.835 4.817 -5.607 1.00 . A A . 22 LYS HA 1 1
18 9644 1 1 21 LYS HB2 H 5.419 3.781 -7.204 1.00 . A A . 22 LYS HB2 1 1
18 9645 1 1 21 LYS HB3 H 4.921 2.193 -6.639 1.00 . A A . 22 LYS HB3 1 1
18 9646 1 1 21 LYS HD2 H 4.153 1.722 -9.187 1.00 . A A . 22 LYS HD2 1 1
18 9647 1 1 21 LYS HD3 H 3.380 1.077 -7.738 1.00 . A A . 22 LYS HD3 1 1
18 9648 1 1 21 LYS HE2 H 1.228 2.112 -8.624 1.00 . A A . 22 LYS HE2 1 1
18 9649 1 1 21 LYS HE3 H 2.087 2.322 -10.149 1.00 . A A . 22 LYS HE3 1 1
18 9650 1 1 21 LYS HG2 H 2.544 3.439 -7.316 1.00 . A A . 22 LYS HG2 1 1
18 9651 1 1 21 LYS HG3 H 3.675 3.953 -8.568 1.00 . A A . 22 LYS HG3 1 1
18 9652 1 1 21 LYS HZ1 H 2.168 0.080 -10.519 1.00 . A A . 22 LYS HZ1 1 1
18 9653 1 1 21 LYS HZ2 H 0.690 0.189 -9.705 1.00 . A A . 22 LYS HZ2 1 1
18 9654 1 1 21 LYS HZ3 H 2.073 -0.325 -8.879 1.00 . A A . 22 LYS HZ3 1 1
18 9655 1 1 21 LYS N N 5.379 3.908 -4.585 1.00 . A A . 22 LYS N 1 1
18 9656 1 1 21 LYS NZ N 1.717 0.320 -9.613 1.00 . A A . 22 LYS NZ 1 1
18 9657 1 1 21 LYS O O 1.933 3.072 -5.204 1.00 . A A . 22 LYS O 1 1
18 9658 1 1 22 TYR C C 1.713 2.015 -2.055 1.00 . A A . 23 TYR C 1 1
18 9659 1 1 22 TYR CA C 2.471 1.294 -3.167 1.00 . A A . 23 TYR CA 1 1
18 9660 1 1 22 TYR CB C 3.165 0.069 -2.580 1.00 . A A . 23 TYR CB 1 1
18 9661 1 1 22 TYR CD1 C 4.369 -0.622 -4.680 1.00 . A A . 23 TYR CD1 1 1
18 9662 1 1 22 TYR CD2 C 3.103 -2.269 -3.514 1.00 . A A . 23 TYR CD2 1 1
18 9663 1 1 22 TYR CE1 C 4.727 -1.562 -5.628 1.00 . A A . 23 TYR CE1 1 1
18 9664 1 1 22 TYR CE2 C 3.456 -3.215 -4.455 1.00 . A A . 23 TYR CE2 1 1
18 9665 1 1 22 TYR CG C 3.552 -0.960 -3.611 1.00 . A A . 23 TYR CG 1 1
18 9666 1 1 22 TYR CZ C 4.268 -2.857 -5.510 1.00 . A A . 23 TYR CZ 1 1
18 9667 1 1 22 TYR H H 4.389 2.107 -3.559 1.00 . A A . 23 TYR H 1 1
18 9668 1 1 22 TYR HA H 1.764 0.966 -3.912 1.00 . A A . 23 TYR HA 1 1
18 9669 1 1 22 TYR HB2 H 4.063 0.382 -2.071 1.00 . A A . 23 TYR HB2 1 1
18 9670 1 1 22 TYR HB3 H 2.502 -0.405 -1.870 1.00 . A A . 23 TYR HB3 1 1
18 9671 1 1 22 TYR HD1 H 4.725 0.395 -4.765 1.00 . A A . 23 TYR HD1 1 1
18 9672 1 1 22 TYR HD2 H 2.466 -2.545 -2.687 1.00 . A A . 23 TYR HD2 1 1
18 9673 1 1 22 TYR HE1 H 5.364 -1.280 -6.453 1.00 . A A . 23 TYR HE1 1 1
18 9674 1 1 22 TYR HE2 H 3.096 -4.228 -4.361 1.00 . A A . 23 TYR HE2 1 1
18 9675 1 1 22 TYR HH H 3.839 -4.272 -6.739 1.00 . A A . 23 TYR HH 1 1
18 9676 1 1 22 TYR N N 3.448 2.154 -3.830 1.00 . A A . 23 TYR N 1 1
18 9677 1 1 22 TYR O O 0.543 1.726 -1.805 1.00 . A A . 23 TYR O 1 1
18 9678 1 1 22 TYR OH O 4.622 -3.797 -6.451 1.00 . A A . 23 TYR OH 1 1
18 9679 1 1 23 ARG C C 0.648 4.567 -0.689 1.00 . A A . 24 ARG C 1 1
18 9680 1 1 23 ARG CA C 1.778 3.644 -0.251 1.00 . A A . 24 ARG CA 1 1
18 9681 1 1 23 ARG CB C 2.822 4.489 0.483 1.00 . A A . 24 ARG CB 1 1
18 9682 1 1 23 ARG CD C 5.317 4.699 0.606 1.00 . A A . 24 ARG CD 1 1
18 9683 1 1 23 ARG CG C 4.124 3.776 0.767 1.00 . A A . 24 ARG CG 1 1
18 9684 1 1 23 ARG CZ C 7.756 4.525 0.916 1.00 . A A . 24 ARG CZ 1 1
18 9685 1 1 23 ARG H H 3.329 3.091 -1.593 1.00 . A A . 24 ARG H 1 1
18 9686 1 1 23 ARG HA H 1.380 2.914 0.436 1.00 . A A . 24 ARG HA 1 1
18 9687 1 1 23 ARG HB2 H 3.042 5.359 -0.114 1.00 . A A . 24 ARG HB2 1 1
18 9688 1 1 23 ARG HB3 H 2.404 4.809 1.425 1.00 . A A . 24 ARG HB3 1 1
18 9689 1 1 23 ARG HD2 H 5.227 5.222 -0.333 1.00 . A A . 24 ARG HD2 1 1
18 9690 1 1 23 ARG HD3 H 5.311 5.414 1.416 1.00 . A A . 24 ARG HD3 1 1
18 9691 1 1 23 ARG HE H 6.554 3.001 0.426 1.00 . A A . 24 ARG HE 1 1
18 9692 1 1 23 ARG HG2 H 4.105 3.421 1.783 1.00 . A A . 24 ARG HG2 1 1
18 9693 1 1 23 ARG HG3 H 4.228 2.942 0.090 1.00 . A A . 24 ARG HG3 1 1
18 9694 1 1 23 ARG HH11 H 7.006 6.385 1.188 1.00 . A A . 24 ARG HH11 1 1
18 9695 1 1 23 ARG HH12 H 8.717 6.235 1.408 1.00 . A A . 24 ARG HH12 1 1
18 9696 1 1 23 ARG HH21 H 8.804 2.810 0.723 1.00 . A A . 24 ARG HH21 1 1
18 9697 1 1 23 ARG HH22 H 9.738 4.206 1.142 1.00 . A A . 24 ARG HH22 1 1
18 9698 1 1 23 ARG N N 2.390 2.922 -1.366 1.00 . A A . 24 ARG N 1 1
18 9699 1 1 23 ARG NE N 6.581 3.965 0.630 1.00 . A A . 24 ARG NE 1 1
18 9700 1 1 23 ARG NH1 N 7.832 5.821 1.194 1.00 . A A . 24 ARG NH1 1 1
18 9701 1 1 23 ARG NH2 N 8.856 3.787 0.928 1.00 . A A . 24 ARG NH2 1 1
18 9702 1 1 23 ARG O O -0.485 4.444 -0.229 1.00 . A A . 24 ARG O 1 1
18 9703 1 1 24 LEU C C -0.665 6.170 -3.298 1.00 . A A . 25 LEU C 1 1
18 9704 1 1 24 LEU CA C 0.020 6.526 -1.982 1.00 . A A . 25 LEU CA 1 1
18 9705 1 1 24 LEU CB C 0.734 7.867 -2.128 1.00 . A A . 25 LEU CB 1 1
18 9706 1 1 24 LEU CD1 C 1.247 7.641 0.344 1.00 . A A . 25 LEU CD1 1 1
18 9707 1 1 24 LEU CD2 C 3.118 7.733 -1.321 1.00 . A A . 25 LEU CD2 1 1
18 9708 1 1 24 LEU CG C 1.712 8.220 -0.991 1.00 . A A . 25 LEU CG 1 1
18 9709 1 1 24 LEU H H 1.917 5.600 -1.825 1.00 . A A . 25 LEU H 1 1
18 9710 1 1 24 LEU HA H -0.736 6.623 -1.217 1.00 . A A . 25 LEU HA 1 1
18 9711 1 1 24 LEU HB2 H 1.287 7.848 -3.061 1.00 . A A . 25 LEU HB2 1 1
18 9712 1 1 24 LEU HB3 H -0.012 8.645 -2.187 1.00 . A A . 25 LEU HB3 1 1
18 9713 1 1 24 LEU HD11 H 1.747 6.699 0.526 1.00 . A A . 25 LEU HD11 1 1
18 9714 1 1 24 LEU HD12 H 0.180 7.481 0.316 1.00 . A A . 25 LEU HD12 1 1
18 9715 1 1 24 LEU HD13 H 1.485 8.332 1.139 1.00 . A A . 25 LEU HD13 1 1
18 9716 1 1 24 LEU HD21 H 3.753 8.581 -1.526 1.00 . A A . 25 LEU HD21 1 1
18 9717 1 1 24 LEU HD22 H 3.084 7.092 -2.189 1.00 . A A . 25 LEU HD22 1 1
18 9718 1 1 24 LEU HD23 H 3.515 7.181 -0.481 1.00 . A A . 25 LEU HD23 1 1
18 9719 1 1 24 LEU HG H 1.751 9.294 -0.888 1.00 . A A . 25 LEU HG 1 1
18 9720 1 1 24 LEU N N 0.984 5.529 -1.531 1.00 . A A . 25 LEU N 1 1
18 9721 1 1 24 LEU O O -1.862 6.405 -3.463 1.00 . A A . 25 LEU O 1 1
18 9722 1 1 25 ASN C C -1.363 4.112 -5.542 1.00 . A A . 26 ASN C 1 1
18 9723 1 1 25 ASN CA C -0.438 5.330 -5.561 1.00 . A A . 26 ASN CA 1 1
18 9724 1 1 25 ASN CB C 0.710 5.118 -6.540 1.00 . A A . 26 ASN CB 1 1
18 9725 1 1 25 ASN CG C 0.493 5.845 -7.853 1.00 . A A . 26 ASN CG 1 1
18 9726 1 1 25 ASN H H 1.056 5.524 -4.072 1.00 . A A . 26 ASN H 1 1
18 9727 1 1 25 ASN HA H -1.011 6.183 -5.891 1.00 . A A . 26 ASN HA 1 1
18 9728 1 1 25 ASN HB2 H 1.622 5.489 -6.090 1.00 . A A . 26 ASN HB2 1 1
18 9729 1 1 25 ASN HB3 H 0.812 4.064 -6.744 1.00 . A A . 26 ASN HB3 1 1
18 9730 1 1 25 ASN HD21 H -0.311 4.212 -8.653 1.00 . A A . 26 ASN HD21 1 1
18 9731 1 1 25 ASN HD22 H -0.222 5.590 -9.690 1.00 . A A . 26 ASN HD22 1 1
18 9732 1 1 25 ASN N N 0.100 5.654 -4.245 1.00 . A A . 26 ASN N 1 1
18 9733 1 1 25 ASN ND2 N -0.070 5.145 -8.831 1.00 . A A . 26 ASN ND2 1 1
18 9734 1 1 25 ASN O O -2.380 4.098 -6.235 1.00 . A A . 26 ASN O 1 1
18 9735 1 1 25 ASN OD1 O 0.827 7.022 -7.986 1.00 . A A . 26 ASN OD1 1 1
18 9736 1 1 26 LEU C C -2.883 2.046 -3.528 1.00 . A A . 27 LEU C 1 1
18 9737 1 1 26 LEU CA C -1.874 1.906 -4.672 1.00 . A A . 27 LEU CA 1 1
18 9738 1 1 26 LEU CB C -1.021 0.642 -4.516 1.00 . A A . 27 LEU CB 1 1
18 9739 1 1 26 LEU CD1 C 0.375 0.843 -6.588 1.00 . A A . 27 LEU CD1 1 1
18 9740 1 1 26 LEU CD2 C -0.028 -1.403 -5.566 1.00 . A A . 27 LEU CD2 1 1
18 9741 1 1 26 LEU CG C -0.614 -0.026 -5.830 1.00 . A A . 27 LEU CG 1 1
18 9742 1 1 26 LEU H H -0.216 3.152 -4.208 1.00 . A A . 27 LEU H 1 1
18 9743 1 1 26 LEU HA H -2.424 1.841 -5.600 1.00 . A A . 27 LEU HA 1 1
18 9744 1 1 26 LEU HB2 H -0.126 0.899 -3.972 1.00 . A A . 27 LEU HB2 1 1
18 9745 1 1 26 LEU HB3 H -1.580 -0.078 -3.939 1.00 . A A . 27 LEU HB3 1 1
18 9746 1 1 26 LEU HD11 H 0.664 0.345 -7.501 1.00 . A A . 27 LEU HD11 1 1
18 9747 1 1 26 LEU HD12 H 1.248 1.011 -5.977 1.00 . A A . 27 LEU HD12 1 1
18 9748 1 1 26 LEU HD13 H -0.087 1.790 -6.826 1.00 . A A . 27 LEU HD13 1 1
18 9749 1 1 26 LEU HD21 H -0.668 -1.941 -4.882 1.00 . A A . 27 LEU HD21 1 1
18 9750 1 1 26 LEU HD22 H 0.955 -1.299 -5.132 1.00 . A A . 27 LEU HD22 1 1
18 9751 1 1 26 LEU HD23 H 0.045 -1.948 -6.495 1.00 . A A . 27 LEU HD23 1 1
18 9752 1 1 26 LEU HG H -1.492 -0.149 -6.449 1.00 . A A . 27 LEU HG 1 1
18 9753 1 1 26 LEU N N -1.030 3.098 -4.750 1.00 . A A . 27 LEU N 1 1
18 9754 1 1 26 LEU O O -3.795 2.869 -3.609 1.00 . A A . 27 LEU O 1 1
18 9755 1 1 27 CYS C C -3.113 2.327 -0.302 1.00 . A A . 28 CYS C 1 1
18 9756 1 1 27 CYS CA C -3.640 1.344 -1.332 1.00 . A A . 28 CYS CA 1 1
18 9757 1 1 27 CYS CB C -3.762 -0.020 -0.692 1.00 . A A . 28 CYS CB 1 1
18 9758 1 1 27 CYS H H -1.987 0.618 -2.424 1.00 . A A . 28 CYS H 1 1
18 9759 1 1 27 CYS HA H -4.607 1.667 -1.679 1.00 . A A . 28 CYS HA 1 1
18 9760 1 1 27 CYS HB2 H -4.456 0.030 0.133 1.00 . A A . 28 CYS HB2 1 1
18 9761 1 1 27 CYS HB3 H -4.114 -0.733 -1.423 1.00 . A A . 28 CYS HB3 1 1
18 9762 1 1 27 CYS N N -2.728 1.261 -2.461 1.00 . A A . 28 CYS N 1 1
18 9763 1 1 27 CYS O O -1.904 2.466 -0.121 1.00 . A A . 28 CYS O 1 1
18 9764 1 1 27 CYS SG S -2.179 -0.608 -0.055 1.00 . A A . 28 CYS SG 1 1
18 9765 1 1 28 LYS C C -3.365 3.226 2.734 1.00 . A A . 29 LYS C 1 1
18 9766 1 1 28 LYS CA C -3.659 3.932 1.418 1.00 . A A . 29 LYS CA 1 1
18 9767 1 1 28 LYS CB C -4.769 4.966 1.602 1.00 . A A . 29 LYS CB 1 1
18 9768 1 1 28 LYS CD C -4.745 7.267 0.581 1.00 . A A . 29 LYS CD 1 1
18 9769 1 1 28 LYS CE C -4.377 7.975 -0.714 1.00 . A A . 29 LYS CE 1 1
18 9770 1 1 28 LYS CG C -5.030 5.790 0.351 1.00 . A A . 29 LYS CG 1 1
18 9771 1 1 28 LYS H H -4.967 2.807 0.212 1.00 . A A . 29 LYS H 1 1
18 9772 1 1 28 LYS HA H -2.763 4.440 1.093 1.00 . A A . 29 LYS HA 1 1
18 9773 1 1 28 LYS HB2 H -5.682 4.454 1.870 1.00 . A A . 29 LYS HB2 1 1
18 9774 1 1 28 LYS HB3 H -4.492 5.637 2.402 1.00 . A A . 29 LYS HB3 1 1
18 9775 1 1 28 LYS HD2 H -5.626 7.733 0.996 1.00 . A A . 29 LYS HD2 1 1
18 9776 1 1 28 LYS HD3 H -3.925 7.360 1.278 1.00 . A A . 29 LYS HD3 1 1
18 9777 1 1 28 LYS HE2 H -3.430 8.476 -0.579 1.00 . A A . 29 LYS HE2 1 1
18 9778 1 1 28 LYS HE3 H -4.285 7.240 -1.500 1.00 . A A . 29 LYS HE3 1 1
18 9779 1 1 28 LYS HG2 H -4.391 5.431 -0.445 1.00 . A A . 29 LYS HG2 1 1
18 9780 1 1 28 LYS HG3 H -6.065 5.673 0.064 1.00 . A A . 29 LYS HG3 1 1
18 9781 1 1 28 LYS HZ1 H -6.347 8.543 -1.119 1.00 . A A . 29 LYS HZ1 1 1
18 9782 1 1 28 LYS HZ2 H -5.195 9.350 -2.058 1.00 . A A . 29 LYS HZ2 1 1
18 9783 1 1 28 LYS HZ3 H -5.406 9.772 -0.434 1.00 . A A . 29 LYS HZ3 1 1
18 9784 1 1 28 LYS N N -4.024 2.984 0.385 1.00 . A A . 29 LYS N 1 1
18 9785 1 1 28 LYS NZ N -5.403 8.980 -1.109 1.00 . A A . 29 LYS NZ 1 1
18 9786 1 1 28 LYS O O -2.289 3.362 3.304 1.00 . A A . 29 LYS O 1 1
18 9787 1 1 29 LYS C C -3.557 0.439 4.410 1.00 . A A . 30 LYS C 1 1
18 9788 1 1 29 LYS CA C -4.245 1.801 4.501 1.00 . A A . 30 LYS CA 1 1
18 9789 1 1 29 LYS CB C -5.630 1.617 5.115 1.00 . A A . 30 LYS CB 1 1
18 9790 1 1 29 LYS CD C -5.180 1.578 7.581 1.00 . A A . 30 LYS CD 1 1
18 9791 1 1 29 LYS CE C -5.990 1.223 8.818 1.00 . A A . 30 LYS CE 1 1
18 9792 1 1 29 LYS CG C -5.618 0.770 6.374 1.00 . A A . 30 LYS CG 1 1
18 9793 1 1 29 LYS H H -5.205 2.457 2.736 1.00 . A A . 30 LYS H 1 1
18 9794 1 1 29 LYS HA H -3.667 2.429 5.160 1.00 . A A . 30 LYS HA 1 1
18 9795 1 1 29 LYS HB2 H -6.036 2.586 5.359 1.00 . A A . 30 LYS HB2 1 1
18 9796 1 1 29 LYS HB3 H -6.270 1.138 4.390 1.00 . A A . 30 LYS HB3 1 1
18 9797 1 1 29 LYS HD2 H -4.136 1.378 7.774 1.00 . A A . 30 LYS HD2 1 1
18 9798 1 1 29 LYS HD3 H -5.312 2.627 7.364 1.00 . A A . 30 LYS HD3 1 1
18 9799 1 1 29 LYS HE2 H -5.622 1.802 9.652 1.00 . A A . 30 LYS HE2 1 1
18 9800 1 1 29 LYS HE3 H -7.025 1.471 8.638 1.00 . A A . 30 LYS HE3 1 1
18 9801 1 1 29 LYS HG2 H -6.608 0.383 6.549 1.00 . A A . 30 LYS HG2 1 1
18 9802 1 1 29 LYS HG3 H -4.926 -0.049 6.233 1.00 . A A . 30 LYS HG3 1 1
18 9803 1 1 29 LYS HZ1 H -5.208 -0.366 9.928 1.00 . A A . 30 LYS HZ1 1 1
18 9804 1 1 29 LYS HZ2 H -5.573 -0.765 8.325 1.00 . A A . 30 LYS HZ2 1 1
18 9805 1 1 29 LYS HZ3 H -6.818 -0.587 9.456 1.00 . A A . 30 LYS HZ3 1 1
18 9806 1 1 29 LYS N N -4.359 2.500 3.228 1.00 . A A . 30 LYS N 1 1
18 9807 1 1 29 LYS NZ N -5.890 -0.225 9.155 1.00 . A A . 30 LYS NZ 1 1
18 9808 1 1 29 LYS O O -2.615 0.169 5.152 1.00 . A A . 30 LYS O 1 1
18 9809 1 1 30 THR C C -2.016 -1.826 3.340 1.00 . A A . 31 THR C 1 1
18 9810 1 1 30 THR CA C -3.533 -1.799 3.459 1.00 . A A . 31 THR CA 1 1
18 9811 1 1 30 THR CB C -4.155 -2.549 2.289 1.00 . A A . 31 THR CB 1 1
18 9812 1 1 30 THR CG2 C -3.672 -3.976 2.199 1.00 . A A . 31 THR CG2 1 1
18 9813 1 1 30 THR H H -4.856 -0.198 3.019 1.00 . A A . 31 THR H 1 1
18 9814 1 1 30 THR HA H -3.804 -2.314 4.369 1.00 . A A . 31 THR HA 1 1
18 9815 1 1 30 THR HB H -3.895 -2.049 1.368 1.00 . A A . 31 THR HB 1 1
18 9816 1 1 30 THR HG1 H -5.810 -2.938 3.260 1.00 . A A . 31 THR HG1 1 1
18 9817 1 1 30 THR HG21 H -4.145 -4.561 2.972 1.00 . A A . 31 THR HG21 1 1
18 9818 1 1 30 THR HG22 H -2.599 -4.001 2.337 1.00 . A A . 31 THR HG22 1 1
18 9819 1 1 30 THR HG23 H -3.925 -4.380 1.233 1.00 . A A . 31 THR HG23 1 1
18 9820 1 1 30 THR N N -4.072 -0.444 3.559 1.00 . A A . 31 THR N 1 1
18 9821 1 1 30 THR O O -1.371 -2.772 3.792 1.00 . A A . 31 THR O 1 1
18 9822 1 1 30 THR OG1 O -5.566 -2.578 2.405 1.00 . A A . 31 THR OG1 1 1
18 9823 1 1 31 CYS C C 0.678 -0.416 3.903 1.00 . A A . 32 CYS C 1 1
18 9824 1 1 31 CYS CA C 0.009 -0.748 2.575 1.00 . A A . 32 CYS CA 1 1
18 9825 1 1 31 CYS CB C 0.418 0.271 1.502 1.00 . A A . 32 CYS CB 1 1
18 9826 1 1 31 CYS H H -2.015 -0.071 2.395 1.00 . A A . 32 CYS H 1 1
18 9827 1 1 31 CYS HA H 0.336 -1.730 2.264 1.00 . A A . 32 CYS HA 1 1
18 9828 1 1 31 CYS HB2 H 0.151 -0.115 0.532 1.00 . A A . 32 CYS HB2 1 1
18 9829 1 1 31 CYS HB3 H -0.108 1.198 1.674 1.00 . A A . 32 CYS HB3 1 1
18 9830 1 1 31 CYS N N -1.447 -0.801 2.735 1.00 . A A . 32 CYS N 1 1
18 9831 1 1 31 CYS O O 1.883 -0.603 4.070 1.00 . A A . 32 CYS O 1 1
18 9832 1 1 31 CYS SG S 2.202 0.641 1.451 1.00 . A A . 32 CYS SG 1 1
18 9833 1 1 32 GLY C C 0.931 1.837 6.229 1.00 . A A . 33 GLY C 1 1
18 9834 1 1 32 GLY CA C 0.404 0.414 6.155 1.00 . A A . 33 GLY CA 1 1
18 9835 1 1 32 GLY H H -1.070 0.180 4.651 1.00 . A A . 33 GLY H 1 1
18 9836 1 1 32 GLY HA2 H -0.384 0.298 6.884 1.00 . A A . 33 GLY HA2 1 1
18 9837 1 1 32 GLY HA3 H 1.206 -0.267 6.400 1.00 . A A . 33 GLY HA3 1 1
18 9838 1 1 32 GLY N N -0.116 0.067 4.846 1.00 . A A . 33 GLY N 1 1
18 9839 1 1 32 GLY O O 2.047 2.065 6.697 1.00 . A A . 33 GLY O 1 1
18 9840 1 1 33 THR C C -0.629 5.101 6.241 1.00 . A A . 34 THR C 1 1
18 9841 1 1 33 THR CA C 0.529 4.205 5.810 1.00 . A A . 34 THR CA 1 1
18 9842 1 1 33 THR CB C 1.054 4.662 4.445 1.00 . A A . 34 THR CB 1 1
18 9843 1 1 33 THR CG2 C 0.160 4.277 3.290 1.00 . A A . 34 THR CG2 1 1
18 9844 1 1 33 THR H H -0.753 2.556 5.422 1.00 . A A . 34 THR H 1 1
18 9845 1 1 33 THR HA H 1.323 4.299 6.536 1.00 . A A . 34 THR HA 1 1
18 9846 1 1 33 THR HB H 2.018 4.217 4.275 1.00 . A A . 34 THR HB 1 1
18 9847 1 1 33 THR HG1 H 2.089 6.303 4.712 1.00 . A A . 34 THR HG1 1 1
18 9848 1 1 33 THR HG21 H -0.110 3.236 3.376 1.00 . A A . 34 THR HG21 1 1
18 9849 1 1 33 THR HG22 H 0.685 4.438 2.360 1.00 . A A . 34 THR HG22 1 1
18 9850 1 1 33 THR HG23 H -0.733 4.884 3.309 1.00 . A A . 34 THR HG23 1 1
18 9851 1 1 33 THR N N 0.128 2.798 5.777 1.00 . A A . 34 THR N 1 1
18 9852 1 1 33 THR O O -0.425 6.107 6.921 1.00 . A A . 34 THR O 1 1
18 9853 1 1 33 THR OG1 O 1.206 6.070 4.415 1.00 . A A . 34 THR OG1 1 1
18 9854 1 1 34 CYS C C -3.142 5.691 7.704 1.00 . A A . 35 CYS C 1 1
18 9855 1 1 34 CYS CA C -3.029 5.515 6.192 1.00 . A A . 35 CYS CA 1 1
18 9856 1 1 34 CYS CB C -4.289 4.839 5.652 1.00 . A A . 35 CYS CB 1 1
18 9857 1 1 34 CYS H H -1.947 3.923 5.302 1.00 . A A . 35 CYS H 1 1
18 9858 1 1 34 CYS HA H -2.931 6.488 5.735 1.00 . A A . 35 CYS HA 1 1
18 9859 1 1 34 CYS HB2 H -4.072 4.412 4.687 1.00 . A A . 35 CYS HB2 1 1
18 9860 1 1 34 CYS HB3 H -4.583 4.052 6.329 1.00 . A A . 35 CYS HB3 1 1
18 9861 1 1 34 CYS N N -1.844 4.735 5.843 1.00 . A A . 35 CYS N 1 1
18 9862 1 1 34 CYS O O -3.356 6.838 8.151 1.00 . A A . 35 CYS O 1 1
18 9863 1 1 34 CYS OXT O -3.015 4.681 8.427 1.00 . A A . 35 CYS OXT 1 1
18 9864 1 1 34 CYS SG S -5.714 5.957 5.450 1.00 . A A . 35 CYS SG 1 1
19 9865 1 1 1 ALA C C -8.931 7.020 1.245 1.00 . A A . 2 ALA C 1 1
19 9866 1 1 1 ALA CA C -9.752 8.159 0.651 1.00 . A A . 2 ALA CA 1 1
19 9867 1 1 1 ALA CB C -9.591 9.419 1.488 1.00 . A A . 2 ALA CB 1 1
19 9868 1 1 1 ALA H1 H -11.692 8.583 0.116 1.00 . A A . 2 ALA H1 1 1
19 9869 1 1 1 ALA H2 H -11.534 7.603 1.515 1.00 . A A . 2 ALA H2 1 1
19 9870 1 1 1 ALA H3 H -11.253 6.934 -0.040 1.00 . A A . 2 ALA H3 1 1
19 9871 1 1 1 ALA HA H -9.386 8.369 -0.344 1.00 . A A . 2 ALA HA 1 1
19 9872 1 1 1 ALA HB1 H -10.411 9.493 2.188 1.00 . A A . 2 ALA HB1 1 1
19 9873 1 1 1 ALA HB2 H -9.590 10.283 0.841 1.00 . A A . 2 ALA HB2 1 1
19 9874 1 1 1 ALA HB3 H -8.658 9.374 2.031 1.00 . A A . 2 ALA HB3 1 1
19 9875 1 1 1 ALA N N -11.187 7.786 0.552 1.00 . A A . 2 ALA N 1 1
19 9876 1 1 1 ALA O O -8.110 6.411 0.561 1.00 . A A . 2 ALA O 1 1
19 9877 1 1 2 CYS C C -8.926 4.300 2.754 1.00 . A A . 3 CYS C 1 1
19 9878 1 1 2 CYS CA C -8.437 5.672 3.210 1.00 . A A . 3 CYS CA 1 1
19 9879 1 1 2 CYS CB C -8.600 5.808 4.725 1.00 . A A . 3 CYS CB 1 1
19 9880 1 1 2 CYS H H -9.825 7.259 3.018 1.00 . A A . 3 CYS H 1 1
19 9881 1 1 2 CYS HA H -7.391 5.767 2.960 1.00 . A A . 3 CYS HA 1 1
19 9882 1 1 2 CYS HB2 H -8.569 6.854 4.991 1.00 . A A . 3 CYS HB2 1 1
19 9883 1 1 2 CYS HB3 H -9.555 5.396 5.015 1.00 . A A . 3 CYS HB3 1 1
19 9884 1 1 2 CYS N N -9.158 6.738 2.524 1.00 . A A . 3 CYS N 1 1
19 9885 1 1 2 CYS O O -9.620 3.599 3.491 1.00 . A A . 3 CYS O 1 1
19 9886 1 1 2 CYS SG S -7.311 4.954 5.689 1.00 . A A . 3 CYS SG 1 1
19 9887 1 1 3 LYS C C -7.754 1.911 0.381 1.00 . A A . 4 LYS C 1 1
19 9888 1 1 3 LYS CA C -8.954 2.633 0.979 1.00 . A A . 4 LYS CA 1 1
19 9889 1 1 3 LYS CB C -10.038 2.821 -0.084 1.00 . A A . 4 LYS CB 1 1
19 9890 1 1 3 LYS CD C -12.178 1.960 0.912 1.00 . A A . 4 LYS CD 1 1
19 9891 1 1 3 LYS CE C -13.108 2.263 2.075 1.00 . A A . 4 LYS CE 1 1
19 9892 1 1 3 LYS CG C -11.395 3.193 0.489 1.00 . A A . 4 LYS CG 1 1
19 9893 1 1 3 LYS H H -8.002 4.523 0.995 1.00 . A A . 4 LYS H 1 1
19 9894 1 1 3 LYS HA H -9.350 2.033 1.785 1.00 . A A . 4 LYS HA 1 1
19 9895 1 1 3 LYS HB2 H -9.730 3.604 -0.761 1.00 . A A . 4 LYS HB2 1 1
19 9896 1 1 3 LYS HB3 H -10.145 1.900 -0.639 1.00 . A A . 4 LYS HB3 1 1
19 9897 1 1 3 LYS HD2 H -12.765 1.613 0.075 1.00 . A A . 4 LYS HD2 1 1
19 9898 1 1 3 LYS HD3 H -11.482 1.189 1.210 1.00 . A A . 4 LYS HD3 1 1
19 9899 1 1 3 LYS HE2 H -13.147 1.400 2.723 1.00 . A A . 4 LYS HE2 1 1
19 9900 1 1 3 LYS HE3 H -12.714 3.107 2.624 1.00 . A A . 4 LYS HE3 1 1
19 9901 1 1 3 LYS HG2 H -11.251 3.828 1.350 1.00 . A A . 4 LYS HG2 1 1
19 9902 1 1 3 LYS HG3 H -11.959 3.725 -0.263 1.00 . A A . 4 LYS HG3 1 1
19 9903 1 1 3 LYS HZ1 H -14.466 3.398 0.965 1.00 . A A . 4 LYS HZ1 1 1
19 9904 1 1 3 LYS HZ2 H -15.090 2.822 2.428 1.00 . A A . 4 LYS HZ2 1 1
19 9905 1 1 3 LYS HZ3 H -14.897 1.769 1.118 1.00 . A A . 4 LYS HZ3 1 1
19 9906 1 1 3 LYS N N -8.557 3.922 1.534 1.00 . A A . 4 LYS N 1 1
19 9907 1 1 3 LYS NZ N -14.487 2.586 1.615 1.00 . A A . 4 LYS NZ 1 1
19 9908 1 1 3 LYS O O -6.631 2.414 0.425 1.00 . A A . 4 LYS O 1 1
19 9909 1 1 4 ASP C C -7.203 -0.376 -2.226 1.00 . A A . 5 ASP C 1 1
19 9910 1 1 4 ASP CA C -6.927 -0.063 -0.762 1.00 . A A . 5 ASP CA 1 1
19 9911 1 1 4 ASP CB C -6.733 -1.361 0.018 1.00 . A A . 5 ASP CB 1 1
19 9912 1 1 4 ASP CG C -7.966 -2.244 -0.012 1.00 . A A . 5 ASP CG 1 1
19 9913 1 1 4 ASP H H -8.902 0.372 -0.168 1.00 . A A . 5 ASP H 1 1
19 9914 1 1 4 ASP HA H -6.025 0.519 -0.701 1.00 . A A . 5 ASP HA 1 1
19 9915 1 1 4 ASP HB2 H -5.908 -1.912 -0.409 1.00 . A A . 5 ASP HB2 1 1
19 9916 1 1 4 ASP HB3 H -6.509 -1.123 1.045 1.00 . A A . 5 ASP HB3 1 1
19 9917 1 1 4 ASP N N -7.993 0.725 -0.169 1.00 . A A . 5 ASP N 1 1
19 9918 1 1 4 ASP O O -8.249 -0.925 -2.574 1.00 . A A . 5 ASP O 1 1
19 9919 1 1 4 ASP OD1 O -9.088 -1.697 0.015 1.00 . A A . 5 ASP OD1 1 1
19 9920 1 1 4 ASP OD2 O -7.809 -3.482 -0.064 1.00 . A A . 5 ASP OD2 1 1
19 9921 1 1 5 TYR C C -6.097 -1.738 -4.848 1.00 . A A . 6 TYR C 1 1
19 9922 1 1 5 TYR CA C -6.358 -0.269 -4.508 1.00 . A A . 6 TYR CA 1 1
19 9923 1 1 5 TYR CB C -5.374 0.621 -5.273 1.00 . A A . 6 TYR CB 1 1
19 9924 1 1 5 TYR CD1 C -6.098 0.495 -7.688 1.00 . A A . 6 TYR CD1 1 1
19 9925 1 1 5 TYR CD2 C -6.373 2.565 -6.537 1.00 . A A . 6 TYR CD2 1 1
19 9926 1 1 5 TYR CE1 C -6.632 1.056 -8.833 1.00 . A A . 6 TYR CE1 1 1
19 9927 1 1 5 TYR CE2 C -6.909 3.132 -7.678 1.00 . A A . 6 TYR CE2 1 1
19 9928 1 1 5 TYR CG C -5.959 1.238 -6.523 1.00 . A A . 6 TYR CG 1 1
19 9929 1 1 5 TYR CZ C -7.036 2.374 -8.822 1.00 . A A . 6 TYR CZ 1 1
19 9930 1 1 5 TYR H H -5.439 0.404 -2.724 1.00 . A A . 6 TYR H 1 1
19 9931 1 1 5 TYR HA H -7.364 -0.016 -4.809 1.00 . A A . 6 TYR HA 1 1
19 9932 1 1 5 TYR HB2 H -5.050 1.423 -4.628 1.00 . A A . 6 TYR HB2 1 1
19 9933 1 1 5 TYR HB3 H -4.515 0.032 -5.563 1.00 . A A . 6 TYR HB3 1 1
19 9934 1 1 5 TYR HD1 H -5.781 -0.538 -7.693 1.00 . A A . 6 TYR HD1 1 1
19 9935 1 1 5 TYR HD2 H -6.272 3.156 -5.640 1.00 . A A . 6 TYR HD2 1 1
19 9936 1 1 5 TYR HE1 H -6.732 0.462 -9.729 1.00 . A A . 6 TYR HE1 1 1
19 9937 1 1 5 TYR HE2 H -7.225 4.165 -7.670 1.00 . A A . 6 TYR HE2 1 1
19 9938 1 1 5 TYR HH H -8.373 2.470 -10.201 1.00 . A A . 6 TYR HH 1 1
19 9939 1 1 5 TYR N N -6.246 -0.026 -3.074 1.00 . A A . 6 TYR N 1 1
19 9940 1 1 5 TYR O O -6.236 -2.147 -6.001 1.00 . A A . 6 TYR O 1 1
19 9941 1 1 5 TYR OH O -7.569 2.936 -9.960 1.00 . A A . 6 TYR OH 1 1
19 9942 1 1 6 LEU C C -5.799 -4.769 -2.833 1.00 . A A . 7 LEU C 1 1
19 9943 1 1 6 LEU CA C -5.430 -3.946 -4.062 1.00 . A A . 7 LEU CA 1 1
19 9944 1 1 6 LEU CB C -3.954 -4.139 -4.411 1.00 . A A . 7 LEU CB 1 1
19 9945 1 1 6 LEU CD1 C -2.229 -3.428 -6.077 1.00 . A A . 7 LEU CD1 1 1
19 9946 1 1 6 LEU CD2 C -3.784 -5.304 -6.628 1.00 . A A . 7 LEU CD2 1 1
19 9947 1 1 6 LEU CG C -3.630 -3.980 -5.895 1.00 . A A . 7 LEU CG 1 1
19 9948 1 1 6 LEU H H -5.612 -2.154 -2.946 1.00 . A A . 7 LEU H 1 1
19 9949 1 1 6 LEU HA H -6.033 -4.279 -4.894 1.00 . A A . 7 LEU HA 1 1
19 9950 1 1 6 LEU HB2 H -3.376 -3.423 -3.852 1.00 . A A . 7 LEU HB2 1 1
19 9951 1 1 6 LEU HB3 H -3.649 -5.116 -4.103 1.00 . A A . 7 LEU HB3 1 1
19 9952 1 1 6 LEU HD11 H -1.585 -3.830 -5.310 1.00 . A A . 7 LEU HD11 1 1
19 9953 1 1 6 LEU HD12 H -2.253 -2.350 -6.001 1.00 . A A . 7 LEU HD12 1 1
19 9954 1 1 6 LEU HD13 H -1.854 -3.713 -7.048 1.00 . A A . 7 LEU HD13 1 1
19 9955 1 1 6 LEU HD21 H -3.713 -6.116 -5.924 1.00 . A A . 7 LEU HD21 1 1
19 9956 1 1 6 LEU HD22 H -3.002 -5.400 -7.367 1.00 . A A . 7 LEU HD22 1 1
19 9957 1 1 6 LEU HD23 H -4.746 -5.335 -7.118 1.00 . A A . 7 LEU HD23 1 1
19 9958 1 1 6 LEU HG H -4.326 -3.279 -6.329 1.00 . A A . 7 LEU HG 1 1
19 9959 1 1 6 LEU N N -5.712 -2.529 -3.846 1.00 . A A . 7 LEU N 1 1
19 9960 1 1 6 LEU O O -6.195 -4.216 -1.807 1.00 . A A . 7 LEU O 1 1
19 9961 1 1 7 PRO C C -4.835 -7.115 -0.823 1.00 . A A . 8 PRO C 1 1
19 9962 1 1 7 PRO CA C -5.989 -6.988 -1.802 1.00 . A A . 8 PRO CA 1 1
19 9963 1 1 7 PRO CB C -6.290 -8.310 -2.480 1.00 . A A . 8 PRO CB 1 1
19 9964 1 1 7 PRO CD C -5.194 -6.881 -4.076 1.00 . A A . 8 PRO CD 1 1
19 9965 1 1 7 PRO CG C -5.382 -8.324 -3.647 1.00 . A A . 8 PRO CG 1 1
19 9966 1 1 7 PRO HA H -6.866 -6.649 -1.270 1.00 . A A . 8 PRO HA 1 1
19 9967 1 1 7 PRO HB2 H -6.082 -9.125 -1.802 1.00 . A A . 8 PRO HB2 1 1
19 9968 1 1 7 PRO HB3 H -7.326 -8.338 -2.784 1.00 . A A . 8 PRO HB3 1 1
19 9969 1 1 7 PRO HD2 H -4.156 -6.698 -4.257 1.00 . A A . 8 PRO HD2 1 1
19 9970 1 1 7 PRO HD3 H -5.766 -6.653 -4.961 1.00 . A A . 8 PRO HD3 1 1
19 9971 1 1 7 PRO HG2 H -4.436 -8.751 -3.349 1.00 . A A . 8 PRO HG2 1 1
19 9972 1 1 7 PRO HG3 H -5.825 -8.900 -4.437 1.00 . A A . 8 PRO HG3 1 1
19 9973 1 1 7 PRO N N -5.672 -6.106 -2.910 1.00 . A A . 8 PRO N 1 1
19 9974 1 1 7 PRO O O -3.714 -6.684 -1.091 1.00 . A A . 8 PRO O 1 1
19 9975 1 1 8 LYS C C -2.900 -8.584 0.908 1.00 . A A . 9 LYS C 1 1
19 9976 1 1 8 LYS CA C -4.167 -7.878 1.392 1.00 . A A . 9 LYS CA 1 1
19 9977 1 1 8 LYS CB C -4.796 -8.674 2.537 1.00 . A A . 9 LYS CB 1 1
19 9978 1 1 8 LYS CD C -5.868 -6.911 3.977 1.00 . A A . 9 LYS CD 1 1
19 9979 1 1 8 LYS CE C -6.351 -5.606 3.365 1.00 . A A . 9 LYS CE 1 1
19 9980 1 1 8 LYS CG C -6.105 -8.088 3.043 1.00 . A A . 9 LYS CG 1 1
19 9981 1 1 8 LYS H H -6.057 -8.002 0.443 1.00 . A A . 9 LYS H 1 1
19 9982 1 1 8 LYS HA H -3.896 -6.900 1.760 1.00 . A A . 9 LYS HA 1 1
19 9983 1 1 8 LYS HB2 H -4.986 -9.682 2.198 1.00 . A A . 9 LYS HB2 1 1
19 9984 1 1 8 LYS HB3 H -4.099 -8.707 3.362 1.00 . A A . 9 LYS HB3 1 1
19 9985 1 1 8 LYS HD2 H -6.403 -7.082 4.899 1.00 . A A . 9 LYS HD2 1 1
19 9986 1 1 8 LYS HD3 H -4.810 -6.833 4.182 1.00 . A A . 9 LYS HD3 1 1
19 9987 1 1 8 LYS HE2 H -6.148 -4.801 4.056 1.00 . A A . 9 LYS HE2 1 1
19 9988 1 1 8 LYS HE3 H -5.811 -5.433 2.445 1.00 . A A . 9 LYS HE3 1 1
19 9989 1 1 8 LYS HG2 H -6.690 -7.752 2.199 1.00 . A A . 9 LYS HG2 1 1
19 9990 1 1 8 LYS HG3 H -6.648 -8.854 3.576 1.00 . A A . 9 LYS HG3 1 1
19 9991 1 1 8 LYS HZ1 H -7.991 -6.191 2.211 1.00 . A A . 9 LYS HZ1 1 1
19 9992 1 1 8 LYS HZ2 H -8.166 -4.669 2.928 1.00 . A A . 9 LYS HZ2 1 1
19 9993 1 1 8 LYS HZ3 H -8.325 -6.068 3.865 1.00 . A A . 9 LYS HZ3 1 1
19 9994 1 1 8 LYS N N -5.141 -7.691 0.318 1.00 . A A . 9 LYS N 1 1
19 9995 1 1 8 LYS NZ N -7.810 -5.636 3.072 1.00 . A A . 9 LYS NZ 1 1
19 9996 1 1 8 LYS O O -1.856 -8.503 1.554 1.00 . A A . 9 LYS O 1 1
19 9997 1 1 9 SER C C -0.932 -9.119 -1.583 1.00 . A A . 10 SER C 1 1
19 9998 1 1 9 SER CA C -1.852 -10.017 -0.753 1.00 . A A . 10 SER CA 1 1
19 9999 1 1 9 SER CB C -2.332 -11.191 -1.607 1.00 . A A . 10 SER CB 1 1
19 10000 1 1 9 SER H H -3.854 -9.333 -0.683 1.00 . A A . 10 SER H 1 1
19 10001 1 1 9 SER HA H -1.289 -10.405 0.082 1.00 . A A . 10 SER HA 1 1
19 10002 1 1 9 SER HB2 H -3.335 -11.462 -1.311 1.00 . A A . 10 SER HB2 1 1
19 10003 1 1 9 SER HB3 H -2.329 -10.902 -2.647 1.00 . A A . 10 SER HB3 1 1
19 10004 1 1 9 SER HG H -1.519 -12.611 -0.530 1.00 . A A . 10 SER HG 1 1
19 10005 1 1 9 SER N N -2.996 -9.288 -0.214 1.00 . A A . 10 SER N 1 1
19 10006 1 1 9 SER O O 0.216 -9.479 -1.844 1.00 . A A . 10 SER O 1 1
19 10007 1 1 9 SER OG O -1.489 -12.319 -1.443 1.00 . A A . 10 SER OG 1 1
19 10008 1 1 10 GLU C C -0.049 -5.927 -1.993 1.00 . A A . 11 GLU C 1 1
19 10009 1 1 10 GLU CA C -0.637 -7.050 -2.824 1.00 . A A . 11 GLU CA 1 1
19 10010 1 1 10 GLU CB C -1.526 -6.443 -3.900 1.00 . A A . 11 GLU CB 1 1
19 10011 1 1 10 GLU CD C -0.583 -5.946 -6.189 1.00 . A A . 11 GLU CD 1 1
19 10012 1 1 10 GLU CG C -1.263 -6.967 -5.299 1.00 . A A . 11 GLU CG 1 1
19 10013 1 1 10 GLU H H -2.358 -7.719 -1.790 1.00 . A A . 11 GLU H 1 1
19 10014 1 1 10 GLU HA H 0.161 -7.609 -3.284 1.00 . A A . 11 GLU HA 1 1
19 10015 1 1 10 GLU HB2 H -2.547 -6.661 -3.648 1.00 . A A . 11 GLU HB2 1 1
19 10016 1 1 10 GLU HB3 H -1.390 -5.369 -3.899 1.00 . A A . 11 GLU HB3 1 1
19 10017 1 1 10 GLU HG2 H -0.632 -7.841 -5.231 1.00 . A A . 11 GLU HG2 1 1
19 10018 1 1 10 GLU HG3 H -2.211 -7.241 -5.745 1.00 . A A . 11 GLU HG3 1 1
19 10019 1 1 10 GLU N N -1.433 -7.963 -2.011 1.00 . A A . 11 GLU N 1 1
19 10020 1 1 10 GLU O O 1.079 -5.490 -2.220 1.00 . A A . 11 GLU O 1 1
19 10021 1 1 10 GLU OE1 O 0.203 -5.130 -5.663 1.00 . A A . 11 GLU OE1 1 1
19 10022 1 1 10 GLU OE2 O -0.835 -5.962 -7.412 1.00 . A A . 11 GLU OE2 1 1
19 10023 1 1 11 CYS C C 0.152 -4.897 1.110 1.00 . A A . 12 CYS C 1 1
19 10024 1 1 11 CYS CA C -0.413 -4.364 -0.193 1.00 . A A . 12 CYS CA 1 1
19 10025 1 1 11 CYS CB C -1.592 -3.435 0.057 1.00 . A A . 12 CYS CB 1 1
19 10026 1 1 11 CYS H H -1.728 -5.835 -0.931 1.00 . A A . 12 CYS H 1 1
19 10027 1 1 11 CYS HA H 0.362 -3.817 -0.709 1.00 . A A . 12 CYS HA 1 1
19 10028 1 1 11 CYS HB2 H -2.499 -4.011 0.035 1.00 . A A . 12 CYS HB2 1 1
19 10029 1 1 11 CYS HB3 H -1.486 -2.954 1.027 1.00 . A A . 12 CYS HB3 1 1
19 10030 1 1 11 CYS N N -0.833 -5.452 -1.047 1.00 . A A . 12 CYS N 1 1
19 10031 1 1 11 CYS O O -0.576 -5.418 1.954 1.00 . A A . 12 CYS O 1 1
19 10032 1 1 11 CYS SG S -1.764 -2.127 -1.177 1.00 . A A . 12 CYS SG 1 1
19 10033 1 1 12 THR C C 2.857 -4.108 3.142 1.00 . A A . 13 THR C 1 1
19 10034 1 1 12 THR CA C 2.146 -5.254 2.439 1.00 . A A . 13 THR CA 1 1
19 10035 1 1 12 THR CB C 3.149 -6.346 2.047 1.00 . A A . 13 THR CB 1 1
19 10036 1 1 12 THR CG2 C 2.490 -7.676 1.741 1.00 . A A . 13 THR CG2 1 1
19 10037 1 1 12 THR H H 1.985 -4.354 0.535 1.00 . A A . 13 THR H 1 1
19 10038 1 1 12 THR HA H 1.409 -5.674 3.107 1.00 . A A . 13 THR HA 1 1
19 10039 1 1 12 THR HB H 3.853 -6.495 2.856 1.00 . A A . 13 THR HB 1 1
19 10040 1 1 12 THR HG1 H 3.292 -5.951 0.136 1.00 . A A . 13 THR HG1 1 1
19 10041 1 1 12 THR HG21 H 2.022 -7.631 0.763 1.00 . A A . 13 THR HG21 1 1
19 10042 1 1 12 THR HG22 H 1.740 -7.887 2.489 1.00 . A A . 13 THR HG22 1 1
19 10043 1 1 12 THR HG23 H 3.235 -8.457 1.747 1.00 . A A . 13 THR HG23 1 1
19 10044 1 1 12 THR N N 1.461 -4.774 1.253 1.00 . A A . 13 THR N 1 1
19 10045 1 1 12 THR O O 3.394 -3.213 2.492 1.00 . A A . 13 THR O 1 1
19 10046 1 1 12 THR OG1 O 3.878 -5.967 0.896 1.00 . A A . 13 THR OG1 1 1
19 10047 1 1 13 GLN C C 4.930 -2.850 4.692 1.00 . A A . 14 GLN C 1 1
19 10048 1 1 13 GLN CA C 3.534 -3.098 5.251 1.00 . A A . 14 GLN CA 1 1
19 10049 1 1 13 GLN CB C 3.602 -3.498 6.725 1.00 . A A . 14 GLN CB 1 1
19 10050 1 1 13 GLN CD C 1.126 -3.036 6.996 1.00 . A A . 14 GLN CD 1 1
19 10051 1 1 13 GLN CG C 2.272 -3.992 7.279 1.00 . A A . 14 GLN CG 1 1
19 10052 1 1 13 GLN H H 2.430 -4.881 4.939 1.00 . A A . 14 GLN H 1 1
19 10053 1 1 13 GLN HA H 2.959 -2.189 5.155 1.00 . A A . 14 GLN HA 1 1
19 10054 1 1 13 GLN HB2 H 4.331 -4.287 6.839 1.00 . A A . 14 GLN HB2 1 1
19 10055 1 1 13 GLN HB3 H 3.914 -2.643 7.305 1.00 . A A . 14 GLN HB3 1 1
19 10056 1 1 13 GLN HE21 H 0.531 -4.143 5.447 1.00 . A A . 14 GLN HE21 1 1
19 10057 1 1 13 GLN HE22 H -0.408 -2.729 5.766 1.00 . A A . 14 GLN HE22 1 1
19 10058 1 1 13 GLN HG2 H 2.042 -4.948 6.833 1.00 . A A . 14 GLN HG2 1 1
19 10059 1 1 13 GLN HG3 H 2.366 -4.110 8.349 1.00 . A A . 14 GLN HG3 1 1
19 10060 1 1 13 GLN N N 2.868 -4.139 4.473 1.00 . A A . 14 GLN N 1 1
19 10061 1 1 13 GLN NE2 N 0.337 -3.333 5.965 1.00 . A A . 14 GLN NE2 1 1
19 10062 1 1 13 GLN O O 5.457 -1.739 4.757 1.00 . A A . 14 GLN O 1 1
19 10063 1 1 13 GLN OE1 O 0.949 -2.041 7.698 1.00 . A A . 14 GLN OE1 1 1
19 10064 1 1 14 PHE C C 6.803 -2.802 2.349 1.00 . A A . 15 PHE C 1 1
19 10065 1 1 14 PHE CA C 6.808 -3.820 3.485 1.00 . A A . 15 PHE CA 1 1
19 10066 1 1 14 PHE CB C 7.198 -5.200 2.954 1.00 . A A . 15 PHE CB 1 1
19 10067 1 1 14 PHE CD1 C 9.523 -5.637 3.778 1.00 . A A . 15 PHE CD1 1 1
19 10068 1 1 14 PHE CD2 C 7.735 -6.908 4.714 1.00 . A A . 15 PHE CD2 1 1
19 10069 1 1 14 PHE CE1 C 10.424 -6.304 4.583 1.00 . A A . 15 PHE CE1 1 1
19 10070 1 1 14 PHE CE2 C 8.632 -7.579 5.523 1.00 . A A . 15 PHE CE2 1 1
19 10071 1 1 14 PHE CG C 8.170 -5.930 3.834 1.00 . A A . 15 PHE CG 1 1
19 10072 1 1 14 PHE CZ C 9.979 -7.277 5.457 1.00 . A A . 15 PHE CZ 1 1
19 10073 1 1 14 PHE H H 5.010 -4.744 4.068 1.00 . A A . 15 PHE H 1 1
19 10074 1 1 14 PHE HA H 7.521 -3.512 4.234 1.00 . A A . 15 PHE HA 1 1
19 10075 1 1 14 PHE HB2 H 6.307 -5.806 2.880 1.00 . A A . 15 PHE HB2 1 1
19 10076 1 1 14 PHE HB3 H 7.632 -5.098 1.975 1.00 . A A . 15 PHE HB3 1 1
19 10077 1 1 14 PHE HD1 H 9.872 -4.876 3.095 1.00 . A A . 15 PHE HD1 1 1
19 10078 1 1 14 PHE HD2 H 6.682 -7.144 4.765 1.00 . A A . 15 PHE HD2 1 1
19 10079 1 1 14 PHE HE1 H 11.476 -6.065 4.529 1.00 . A A . 15 PHE HE1 1 1
19 10080 1 1 14 PHE HE2 H 8.282 -8.339 6.205 1.00 . A A . 15 PHE HE2 1 1
19 10081 1 1 14 PHE HZ H 10.683 -7.800 6.088 1.00 . A A . 15 PHE HZ 1 1
19 10082 1 1 14 PHE N N 5.499 -3.896 4.106 1.00 . A A . 15 PHE N 1 1
19 10083 1 1 14 PHE O O 7.765 -2.060 2.156 1.00 . A A . 15 PHE O 1 1
19 10084 1 1 15 ARG C C 5.725 -0.415 0.902 1.00 . A A . 16 ARG C 1 1
19 10085 1 1 15 ARG CA C 5.552 -1.864 0.476 1.00 . A A . 16 ARG CA 1 1
19 10086 1 1 15 ARG CB C 4.180 -2.059 -0.168 1.00 . A A . 16 ARG CB 1 1
19 10087 1 1 15 ARG CD C 4.859 -3.847 -1.791 1.00 . A A . 16 ARG CD 1 1
19 10088 1 1 15 ARG CG C 3.936 -3.475 -0.641 1.00 . A A . 16 ARG CG 1 1
19 10089 1 1 15 ARG CZ C 7.136 -4.739 -2.092 1.00 . A A . 16 ARG CZ 1 1
19 10090 1 1 15 ARG H H 4.977 -3.399 1.811 1.00 . A A . 16 ARG H 1 1
19 10091 1 1 15 ARG HA H 6.314 -2.097 -0.249 1.00 . A A . 16 ARG HA 1 1
19 10092 1 1 15 ARG HB2 H 3.416 -1.808 0.551 1.00 . A A . 16 ARG HB2 1 1
19 10093 1 1 15 ARG HB3 H 4.092 -1.403 -1.014 1.00 . A A . 16 ARG HB3 1 1
19 10094 1 1 15 ARG HD2 H 4.331 -4.511 -2.458 1.00 . A A . 16 ARG HD2 1 1
19 10095 1 1 15 ARG HD3 H 5.133 -2.947 -2.321 1.00 . A A . 16 ARG HD3 1 1
19 10096 1 1 15 ARG HE H 6.099 -4.804 -0.389 1.00 . A A . 16 ARG HE 1 1
19 10097 1 1 15 ARG HG2 H 4.114 -4.147 0.181 1.00 . A A . 16 ARG HG2 1 1
19 10098 1 1 15 ARG HG3 H 2.910 -3.560 -0.968 1.00 . A A . 16 ARG HG3 1 1
19 10099 1 1 15 ARG HH11 H 6.340 -3.896 -3.750 1.00 . A A . 16 ARG HH11 1 1
19 10100 1 1 15 ARG HH12 H 7.941 -4.531 -3.935 1.00 . A A . 16 ARG HH12 1 1
19 10101 1 1 15 ARG HH21 H 8.204 -5.638 -0.630 1.00 . A A . 16 ARG HH21 1 1
19 10102 1 1 15 ARG HH22 H 8.999 -5.520 -2.165 1.00 . A A . 16 ARG HH22 1 1
19 10103 1 1 15 ARG N N 5.707 -2.779 1.601 1.00 . A A . 16 ARG N 1 1
19 10104 1 1 15 ARG NE N 6.073 -4.511 -1.324 1.00 . A A . 16 ARG NE 1 1
19 10105 1 1 15 ARG NH1 N 7.139 -4.357 -3.363 1.00 . A A . 16 ARG NH1 1 1
19 10106 1 1 15 ARG NH2 N 8.200 -5.349 -1.588 1.00 . A A . 16 ARG NH2 1 1
19 10107 1 1 15 ARG O O 6.440 0.342 0.254 1.00 . A A . 16 ARG O 1 1
19 10108 1 1 16 CYS C C 6.591 1.662 2.914 1.00 . A A . 17 CYS C 1 1
19 10109 1 1 16 CYS CA C 5.173 1.352 2.452 1.00 . A A . 17 CYS CA 1 1
19 10110 1 1 16 CYS CB C 4.185 1.627 3.584 1.00 . A A . 17 CYS CB 1 1
19 10111 1 1 16 CYS H H 4.502 -0.659 2.466 1.00 . A A . 17 CYS H 1 1
19 10112 1 1 16 CYS HA H 4.939 1.991 1.621 1.00 . A A . 17 CYS HA 1 1
19 10113 1 1 16 CYS HB2 H 4.142 0.768 4.234 1.00 . A A . 17 CYS HB2 1 1
19 10114 1 1 16 CYS HB3 H 4.533 2.481 4.144 1.00 . A A . 17 CYS HB3 1 1
19 10115 1 1 16 CYS N N 5.068 -0.021 1.982 1.00 . A A . 17 CYS N 1 1
19 10116 1 1 16 CYS O O 7.033 2.809 2.869 1.00 . A A . 17 CYS O 1 1
19 10117 1 1 16 CYS SG S 2.488 1.986 3.026 1.00 . A A . 17 CYS SG 1 1
19 10118 1 1 17 ARG C C 9.614 1.221 2.763 1.00 . A A . 18 ARG C 1 1
19 10119 1 1 17 ARG CA C 8.660 0.804 3.856 1.00 . A A . 18 ARG CA 1 1
19 10120 1 1 17 ARG CB C 9.192 -0.519 4.410 1.00 . A A . 18 ARG CB 1 1
19 10121 1 1 17 ARG CD C 11.061 -1.188 5.958 1.00 . A A . 18 ARG CD 1 1
19 10122 1 1 17 ARG CG C 9.762 -0.409 5.815 1.00 . A A . 18 ARG CG 1 1
19 10123 1 1 17 ARG CZ C 11.775 -3.324 6.959 1.00 . A A . 18 ARG CZ 1 1
19 10124 1 1 17 ARG H H 6.878 -0.252 3.397 1.00 . A A . 18 ARG H 1 1
19 10125 1 1 17 ARG HA H 8.666 1.534 4.629 1.00 . A A . 18 ARG HA 1 1
19 10126 1 1 17 ARG HB2 H 8.390 -1.242 4.421 1.00 . A A . 18 ARG HB2 1 1
19 10127 1 1 17 ARG HB3 H 9.987 -0.878 3.743 1.00 . A A . 18 ARG HB3 1 1
19 10128 1 1 17 ARG HD2 H 11.338 -1.586 4.994 1.00 . A A . 18 ARG HD2 1 1
19 10129 1 1 17 ARG HD3 H 11.832 -0.514 6.302 1.00 . A A . 18 ARG HD3 1 1
19 10130 1 1 17 ARG HE H 10.190 -2.260 7.542 1.00 . A A . 18 ARG HE 1 1
19 10131 1 1 17 ARG HG2 H 9.952 0.630 6.035 1.00 . A A . 18 ARG HG2 1 1
19 10132 1 1 17 ARG HG3 H 9.039 -0.800 6.517 1.00 . A A . 18 ARG HG3 1 1
19 10133 1 1 17 ARG HH11 H 12.944 -2.678 5.439 1.00 . A A . 18 ARG HH11 1 1
19 10134 1 1 17 ARG HH12 H 13.425 -4.178 6.160 1.00 . A A . 18 ARG HH12 1 1
19 10135 1 1 17 ARG HH21 H 10.822 -4.232 8.492 1.00 . A A . 18 ARG HH21 1 1
19 10136 1 1 17 ARG HH22 H 12.220 -5.060 7.892 1.00 . A A . 18 ARG HH22 1 1
19 10137 1 1 17 ARG N N 7.293 0.636 3.372 1.00 . A A . 18 ARG N 1 1
19 10138 1 1 17 ARG NE N 10.937 -2.291 6.908 1.00 . A A . 18 ARG NE 1 1
19 10139 1 1 17 ARG NH1 N 12.799 -3.399 6.117 1.00 . A A . 18 ARG NH1 1 1
19 10140 1 1 17 ARG NH2 N 11.591 -4.284 7.854 1.00 . A A . 18 ARG NH2 1 1
19 10141 1 1 17 ARG O O 10.431 2.127 2.930 1.00 . A A . 18 ARG O 1 1
19 10142 1 1 18 THR C C 9.777 1.089 -0.718 1.00 . A A . 19 THR C 1 1
19 10143 1 1 18 THR CA C 10.466 0.669 0.583 1.00 . A A . 19 THR CA 1 1
19 10144 1 1 18 THR CB C 11.214 -0.644 0.442 1.00 . A A . 19 THR CB 1 1
19 10145 1 1 18 THR CG2 C 10.285 -1.834 0.405 1.00 . A A . 19 THR CG2 1 1
19 10146 1 1 18 THR H H 8.923 -0.266 1.657 1.00 . A A . 19 THR H 1 1
19 10147 1 1 18 THR HA H 11.172 1.434 0.863 1.00 . A A . 19 THR HA 1 1
19 10148 1 1 18 THR HB H 11.838 -0.764 1.323 1.00 . A A . 19 THR HB 1 1
19 10149 1 1 18 THR HG1 H 12.785 -1.238 -0.565 1.00 . A A . 19 THR HG1 1 1
19 10150 1 1 18 THR HG21 H 10.854 -2.736 0.241 1.00 . A A . 19 THR HG21 1 1
19 10151 1 1 18 THR HG22 H 9.565 -1.706 -0.389 1.00 . A A . 19 THR HG22 1 1
19 10152 1 1 18 THR HG23 H 9.767 -1.900 1.357 1.00 . A A . 19 THR HG23 1 1
19 10153 1 1 18 THR N N 9.557 0.479 1.686 1.00 . A A . 19 THR N 1 1
19 10154 1 1 18 THR O O 10.361 1.805 -1.531 1.00 . A A . 19 THR O 1 1
19 10155 1 1 18 THR OG1 O 12.028 -0.667 -0.717 1.00 . A A . 19 THR OG1 1 1
19 10156 1 1 19 SER C C 6.966 2.239 -1.948 1.00 . A A . 20 SER C 1 1
19 10157 1 1 19 SER CA C 7.794 0.968 -2.131 1.00 . A A . 20 SER CA 1 1
19 10158 1 1 19 SER CB C 6.882 -0.196 -2.523 1.00 . A A . 20 SER CB 1 1
19 10159 1 1 19 SER H H 8.128 0.065 -0.240 1.00 . A A . 20 SER H 1 1
19 10160 1 1 19 SER HA H 8.508 1.133 -2.923 1.00 . A A . 20 SER HA 1 1
19 10161 1 1 19 SER HB2 H 7.269 -1.111 -2.100 1.00 . A A . 20 SER HB2 1 1
19 10162 1 1 19 SER HB3 H 5.888 -0.015 -2.142 1.00 . A A . 20 SER HB3 1 1
19 10163 1 1 19 SER HG H 7.199 -1.179 -4.187 1.00 . A A . 20 SER HG 1 1
19 10164 1 1 19 SER N N 8.543 0.638 -0.918 1.00 . A A . 20 SER N 1 1
19 10165 1 1 19 SER O O 6.036 2.278 -1.144 1.00 . A A . 20 SER O 1 1
19 10166 1 1 19 SER OG O 6.814 -0.338 -3.931 1.00 . A A . 20 SER OG 1 1
19 10167 1 1 20 MET C C 5.294 4.526 -3.398 1.00 . A A . 21 MET C 1 1
19 10168 1 1 20 MET CA C 6.611 4.556 -2.624 1.00 . A A . 21 MET CA 1 1
19 10169 1 1 20 MET CB C 7.504 5.679 -3.160 1.00 . A A . 21 MET CB 1 1
19 10170 1 1 20 MET CE C 10.071 7.674 -3.720 1.00 . A A . 21 MET CE 1 1
19 10171 1 1 20 MET CG C 8.195 6.478 -2.066 1.00 . A A . 21 MET CG 1 1
19 10172 1 1 20 MET H H 8.066 3.185 -3.324 1.00 . A A . 21 MET H 1 1
19 10173 1 1 20 MET HA H 6.397 4.749 -1.587 1.00 . A A . 21 MET HA 1 1
19 10174 1 1 20 MET HB2 H 8.262 5.247 -3.796 1.00 . A A . 21 MET HB2 1 1
19 10175 1 1 20 MET HB3 H 6.899 6.357 -3.744 1.00 . A A . 21 MET HB3 1 1
19 10176 1 1 20 MET HE1 H 11.061 7.623 -4.150 1.00 . A A . 21 MET HE1 1 1
19 10177 1 1 20 MET HE2 H 9.865 8.688 -3.410 1.00 . A A . 21 MET HE2 1 1
19 10178 1 1 20 MET HE3 H 9.343 7.367 -4.456 1.00 . A A . 21 MET HE3 1 1
19 10179 1 1 20 MET HG2 H 7.788 7.478 -2.058 1.00 . A A . 21 MET HG2 1 1
19 10180 1 1 20 MET HG3 H 7.999 6.004 -1.116 1.00 . A A . 21 MET HG3 1 1
19 10181 1 1 20 MET N N 7.314 3.278 -2.702 1.00 . A A . 21 MET N 1 1
19 10182 1 1 20 MET O O 4.277 5.038 -2.930 1.00 . A A . 21 MET O 1 1
19 10183 1 1 20 MET SD S 9.980 6.586 -2.301 1.00 . A A . 21 MET SD 1 1
19 10184 1 1 21 LYS C C 3.025 3.035 -4.792 1.00 . A A . 22 LYS C 1 1
19 10185 1 1 21 LYS CA C 4.140 3.860 -5.438 1.00 . A A . 22 LYS CA 1 1
19 10186 1 1 21 LYS CB C 4.512 3.254 -6.793 1.00 . A A . 22 LYS CB 1 1
19 10187 1 1 21 LYS CD C 3.530 4.607 -8.671 1.00 . A A . 22 LYS CD 1 1
19 10188 1 1 21 LYS CE C 3.399 4.304 -10.155 1.00 . A A . 22 LYS CE 1 1
19 10189 1 1 21 LYS CG C 3.404 3.346 -7.830 1.00 . A A . 22 LYS CG 1 1
19 10190 1 1 21 LYS H H 6.169 3.562 -4.911 1.00 . A A . 22 LYS H 1 1
19 10191 1 1 21 LYS HA H 3.779 4.865 -5.595 1.00 . A A . 22 LYS HA 1 1
19 10192 1 1 21 LYS HB2 H 5.379 3.770 -7.178 1.00 . A A . 22 LYS HB2 1 1
19 10193 1 1 21 LYS HB3 H 4.758 2.212 -6.652 1.00 . A A . 22 LYS HB3 1 1
19 10194 1 1 21 LYS HD2 H 2.750 5.297 -8.386 1.00 . A A . 22 LYS HD2 1 1
19 10195 1 1 21 LYS HD3 H 4.495 5.057 -8.488 1.00 . A A . 22 LYS HD3 1 1
19 10196 1 1 21 LYS HE2 H 3.671 3.273 -10.325 1.00 . A A . 22 LYS HE2 1 1
19 10197 1 1 21 LYS HE3 H 2.371 4.458 -10.452 1.00 . A A . 22 LYS HE3 1 1
19 10198 1 1 21 LYS HG2 H 3.460 2.485 -8.478 1.00 . A A . 22 LYS HG2 1 1
19 10199 1 1 21 LYS HG3 H 2.451 3.356 -7.323 1.00 . A A . 22 LYS HG3 1 1
19 10200 1 1 21 LYS HZ1 H 5.220 5.249 -10.547 1.00 . A A . 22 LYS HZ1 1 1
19 10201 1 1 21 LYS HZ2 H 3.869 6.131 -11.053 1.00 . A A . 22 LYS HZ2 1 1
19 10202 1 1 21 LYS HZ3 H 4.377 4.783 -11.938 1.00 . A A . 22 LYS HZ3 1 1
19 10203 1 1 21 LYS N N 5.325 3.941 -4.588 1.00 . A A . 22 LYS N 1 1
19 10204 1 1 21 LYS NZ N 4.278 5.178 -10.981 1.00 . A A . 22 LYS NZ 1 1
19 10205 1 1 21 LYS O O 1.864 3.140 -5.182 1.00 . A A . 22 LYS O 1 1
19 10206 1 1 22 TYR C C 1.653 2.083 -2.040 1.00 . A A . 23 TYR C 1 1
19 10207 1 1 22 TYR CA C 2.395 1.352 -3.156 1.00 . A A . 23 TYR CA 1 1
19 10208 1 1 22 TYR CB C 3.076 0.117 -2.574 1.00 . A A . 23 TYR CB 1 1
19 10209 1 1 22 TYR CD1 C 4.204 -0.582 -4.715 1.00 . A A . 23 TYR CD1 1 1
19 10210 1 1 22 TYR CD2 C 3.020 -2.235 -3.474 1.00 . A A . 23 TYR CD2 1 1
19 10211 1 1 22 TYR CE1 C 4.541 -1.528 -5.663 1.00 . A A . 23 TYR CE1 1 1
19 10212 1 1 22 TYR CE2 C 3.351 -3.188 -4.415 1.00 . A A . 23 TYR CE2 1 1
19 10213 1 1 22 TYR CG C 3.440 -0.919 -3.607 1.00 . A A . 23 TYR CG 1 1
19 10214 1 1 22 TYR CZ C 4.112 -2.831 -5.509 1.00 . A A . 23 TYR CZ 1 1
19 10215 1 1 22 TYR H H 4.320 2.143 -3.557 1.00 . A A . 23 TYR H 1 1
19 10216 1 1 22 TYR HA H 1.681 1.034 -3.898 1.00 . A A . 23 TYR HA 1 1
19 10217 1 1 22 TYR HB2 H 3.984 0.419 -2.074 1.00 . A A . 23 TYR HB2 1 1
19 10218 1 1 22 TYR HB3 H 2.414 -0.346 -1.857 1.00 . A A . 23 TYR HB3 1 1
19 10219 1 1 22 TYR HD1 H 4.538 0.440 -4.829 1.00 . A A . 23 TYR HD1 1 1
19 10220 1 1 22 TYR HD2 H 2.423 -2.510 -2.616 1.00 . A A . 23 TYR HD2 1 1
19 10221 1 1 22 TYR HE1 H 5.137 -1.247 -6.519 1.00 . A A . 23 TYR HE1 1 1
19 10222 1 1 22 TYR HE2 H 3.015 -4.206 -4.291 1.00 . A A . 23 TYR HE2 1 1
19 10223 1 1 22 TYR HH H 5.344 -3.628 -6.751 1.00 . A A . 23 TYR HH 1 1
19 10224 1 1 22 TYR N N 3.379 2.202 -3.822 1.00 . A A . 23 TYR N 1 1
19 10225 1 1 22 TYR O O 0.473 1.828 -1.799 1.00 . A A . 23 TYR O 1 1
19 10226 1 1 22 TYR OH O 4.445 -3.777 -6.450 1.00 . A A . 23 TYR OH 1 1
19 10227 1 1 23 ARG C C 0.636 4.624 -0.655 1.00 . A A . 24 ARG C 1 1
19 10228 1 1 23 ARG CA C 1.763 3.693 -0.222 1.00 . A A . 24 ARG CA 1 1
19 10229 1 1 23 ARG CB C 2.821 4.537 0.492 1.00 . A A . 24 ARG CB 1 1
19 10230 1 1 23 ARG CD C 5.317 4.736 0.615 1.00 . A A . 24 ARG CD 1 1
19 10231 1 1 23 ARG CG C 4.121 3.817 0.774 1.00 . A A . 24 ARG CG 1 1
19 10232 1 1 23 ARG CZ C 7.757 4.549 0.912 1.00 . A A . 24 ARG CZ 1 1
19 10233 1 1 23 ARG H H 3.300 3.104 -1.564 1.00 . A A . 24 ARG H 1 1
19 10234 1 1 23 ARG HA H 1.368 2.970 0.474 1.00 . A A . 24 ARG HA 1 1
19 10235 1 1 23 ARG HB2 H 3.044 5.397 -0.117 1.00 . A A . 24 ARG HB2 1 1
19 10236 1 1 23 ARG HB3 H 2.416 4.872 1.434 1.00 . A A . 24 ARG HB3 1 1
19 10237 1 1 23 ARG HD2 H 5.225 5.267 -0.320 1.00 . A A . 24 ARG HD2 1 1
19 10238 1 1 23 ARG HD3 H 5.318 5.445 1.430 1.00 . A A . 24 ARG HD3 1 1
19 10239 1 1 23 ARG HE H 6.545 3.035 0.418 1.00 . A A . 24 ARG HE 1 1
19 10240 1 1 23 ARG HG2 H 4.100 3.459 1.788 1.00 . A A . 24 ARG HG2 1 1
19 10241 1 1 23 ARG HG3 H 4.221 2.984 0.093 1.00 . A A . 24 ARG HG3 1 1
19 10242 1 1 23 ARG HH11 H 7.018 6.411 1.197 1.00 . A A . 24 ARG HH11 1 1
19 10243 1 1 23 ARG HH12 H 8.729 6.251 1.409 1.00 . A A . 24 ARG HH12 1 1
19 10244 1 1 23 ARG HH21 H 8.793 2.828 0.708 1.00 . A A . 24 ARG HH21 1 1
19 10245 1 1 23 ARG HH22 H 9.738 4.217 1.130 1.00 . A A . 24 ARG HH22 1 1
19 10246 1 1 23 ARG N N 2.356 2.962 -1.341 1.00 . A A . 24 ARG N 1 1
19 10247 1 1 23 ARG NE N 6.578 3.997 0.627 1.00 . A A . 24 ARG NE 1 1
19 10248 1 1 23 ARG NH1 N 7.841 5.843 1.196 1.00 . A A . 24 ARG NH1 1 1
19 10249 1 1 23 ARG NH2 N 8.852 3.804 0.917 1.00 . A A . 24 ARG NH2 1 1
19 10250 1 1 23 ARG O O -0.494 4.514 -0.181 1.00 . A A . 24 ARG O 1 1
19 10251 1 1 24 LEU C C -0.687 6.225 -3.264 1.00 . A A . 25 LEU C 1 1
19 10252 1 1 24 LEU CA C 0.015 6.581 -1.956 1.00 . A A . 25 LEU CA 1 1
19 10253 1 1 24 LEU CB C 0.741 7.915 -2.115 1.00 . A A . 25 LEU CB 1 1
19 10254 1 1 24 LEU CD1 C 1.270 7.698 0.353 1.00 . A A . 25 LEU CD1 1 1
19 10255 1 1 24 LEU CD2 C 3.129 7.761 -1.326 1.00 . A A . 25 LEU CD2 1 1
19 10256 1 1 24 LEU CG C 1.731 8.265 -0.989 1.00 . A A . 25 LEU CG 1 1
19 10257 1 1 24 LEU H H 1.903 5.637 -1.811 1.00 . A A . 25 LEU H 1 1
19 10258 1 1 24 LEU HA H -0.733 6.690 -1.185 1.00 . A A . 25 LEU HA 1 1
19 10259 1 1 24 LEU HB2 H 1.285 7.885 -3.053 1.00 . A A . 25 LEU HB2 1 1
19 10260 1 1 24 LEU HB3 H 0.001 8.699 -2.173 1.00 . A A . 25 LEU HB3 1 1
19 10261 1 1 24 LEU HD11 H 1.527 8.389 1.143 1.00 . A A . 25 LEU HD11 1 1
19 10262 1 1 24 LEU HD12 H 1.758 6.750 0.535 1.00 . A A . 25 LEU HD12 1 1
19 10263 1 1 24 LEU HD13 H 0.200 7.554 0.336 1.00 . A A . 25 LEU HD13 1 1
19 10264 1 1 24 LEU HD21 H 3.529 7.214 -0.484 1.00 . A A . 25 LEU HD21 1 1
19 10265 1 1 24 LEU HD22 H 3.770 8.602 -1.545 1.00 . A A . 25 LEU HD22 1 1
19 10266 1 1 24 LEU HD23 H 3.082 7.112 -2.188 1.00 . A A . 25 LEU HD23 1 1
19 10267 1 1 24 LEU HG H 1.781 9.340 -0.892 1.00 . A A . 25 LEU HG 1 1
19 10268 1 1 24 LEU N N 0.972 5.577 -1.507 1.00 . A A . 25 LEU N 1 1
19 10269 1 1 24 LEU O O -1.886 6.460 -3.413 1.00 . A A . 25 LEU O 1 1
19 10270 1 1 25 ASN C C -1.417 4.172 -5.496 1.00 . A A . 26 ASN C 1 1
19 10271 1 1 25 ASN CA C -0.492 5.389 -5.531 1.00 . A A . 26 ASN CA 1 1
19 10272 1 1 25 ASN CB C 0.640 5.177 -6.530 1.00 . A A . 26 ASN CB 1 1
19 10273 1 1 25 ASN CG C 0.393 5.894 -7.843 1.00 . A A . 26 ASN CG 1 1
19 10274 1 1 25 ASN H H 1.024 5.581 -4.064 1.00 . A A . 26 ASN H 1 1
19 10275 1 1 25 ASN HA H -1.071 6.242 -5.851 1.00 . A A . 26 ASN HA 1 1
19 10276 1 1 25 ASN HB2 H 1.557 5.558 -6.099 1.00 . A A . 26 ASN HB2 1 1
19 10277 1 1 25 ASN HB3 H 0.746 4.122 -6.729 1.00 . A A . 26 ASN HB3 1 1
19 10278 1 1 25 ASN HD21 H 1.792 7.236 -7.402 1.00 . A A . 26 ASN HD21 1 1
19 10279 1 1 25 ASN HD22 H 0.998 7.452 -8.921 1.00 . A A . 26 ASN HD22 1 1
19 10280 1 1 25 ASN N N 0.066 5.711 -4.223 1.00 . A A . 26 ASN N 1 1
19 10281 1 1 25 ASN ND2 N 1.136 6.969 -8.079 1.00 . A A . 26 ASN ND2 1 1
19 10282 1 1 25 ASN O O -2.445 4.158 -6.173 1.00 . A A . 26 ASN O 1 1
19 10283 1 1 25 ASN OD1 O -0.455 5.486 -8.636 1.00 . A A . 26 ASN OD1 1 1
19 10284 1 1 26 LEU C C -2.910 2.114 -3.461 1.00 . A A . 27 LEU C 1 1
19 10285 1 1 26 LEU CA C -1.914 1.968 -4.615 1.00 . A A . 27 LEU CA 1 1
19 10286 1 1 26 LEU CB C -1.062 0.704 -4.460 1.00 . A A . 27 LEU CB 1 1
19 10287 1 1 26 LEU CD1 C 0.388 0.948 -6.489 1.00 . A A . 27 LEU CD1 1 1
19 10288 1 1 26 LEU CD2 C -0.030 -1.318 -5.518 1.00 . A A . 27 LEU CD2 1 1
19 10289 1 1 26 LEU CG C -0.617 0.062 -5.774 1.00 . A A . 27 LEU CG 1 1
19 10290 1 1 26 LEU H H -0.248 3.213 -4.180 1.00 . A A . 27 LEU H 1 1
19 10291 1 1 26 LEU HA H -2.473 1.898 -5.537 1.00 . A A . 27 LEU HA 1 1
19 10292 1 1 26 LEU HB2 H -0.183 0.954 -3.886 1.00 . A A . 27 LEU HB2 1 1
19 10293 1 1 26 LEU HB3 H -1.635 -0.027 -3.911 1.00 . A A . 27 LEU HB3 1 1
19 10294 1 1 26 LEU HD11 H -0.038 1.930 -6.632 1.00 . A A . 27 LEU HD11 1 1
19 10295 1 1 26 LEU HD12 H 0.628 0.516 -7.450 1.00 . A A . 27 LEU HD12 1 1
19 10296 1 1 26 LEU HD13 H 1.286 1.027 -5.895 1.00 . A A . 27 LEU HD13 1 1
19 10297 1 1 26 LEU HD21 H 0.076 -1.843 -6.456 1.00 . A A . 27 LEU HD21 1 1
19 10298 1 1 26 LEU HD22 H -0.688 -1.873 -4.867 1.00 . A A . 27 LEU HD22 1 1
19 10299 1 1 26 LEU HD23 H 0.938 -1.217 -5.051 1.00 . A A . 27 LEU HD23 1 1
19 10300 1 1 26 LEU HG H -1.476 -0.054 -6.418 1.00 . A A . 27 LEU HG 1 1
19 10301 1 1 26 LEU N N -1.071 3.158 -4.709 1.00 . A A . 27 LEU N 1 1
19 10302 1 1 26 LEU O O -3.828 2.931 -3.539 1.00 . A A . 27 LEU O 1 1
19 10303 1 1 27 CYS C C -3.087 2.392 -0.213 1.00 . A A . 28 CYS C 1 1
19 10304 1 1 27 CYS CA C -3.636 1.427 -1.251 1.00 . A A . 28 CYS CA 1 1
19 10305 1 1 27 CYS CB C -3.768 0.057 -0.622 1.00 . A A . 28 CYS CB 1 1
19 10306 1 1 27 CYS H H -1.992 0.702 -2.354 1.00 . A A . 28 CYS H 1 1
19 10307 1 1 27 CYS HA H -4.603 1.765 -1.585 1.00 . A A . 28 CYS HA 1 1
19 10308 1 1 27 CYS HB2 H -4.459 0.106 0.208 1.00 . A A . 28 CYS HB2 1 1
19 10309 1 1 27 CYS HB3 H -4.131 -0.645 -1.357 1.00 . A A . 28 CYS HB3 1 1
19 10310 1 1 27 CYS N N -2.738 1.340 -2.388 1.00 . A A . 28 CYS N 1 1
19 10311 1 1 27 CYS O O -1.875 2.506 -0.037 1.00 . A A . 28 CYS O 1 1
19 10312 1 1 27 CYS SG S -2.187 -0.551 0.002 1.00 . A A . 28 CYS SG 1 1
19 10313 1 1 28 LYS C C -3.308 3.257 2.835 1.00 . A A . 29 LYS C 1 1
19 10314 1 1 28 LYS CA C -3.593 3.985 1.530 1.00 . A A . 29 LYS CA 1 1
19 10315 1 1 28 LYS CB C -4.679 5.038 1.738 1.00 . A A . 29 LYS CB 1 1
19 10316 1 1 28 LYS CD C -4.230 7.328 0.802 1.00 . A A . 29 LYS CD 1 1
19 10317 1 1 28 LYS CE C -4.892 8.411 -0.033 1.00 . A A . 29 LYS CE 1 1
19 10318 1 1 28 LYS CG C -4.852 5.965 0.545 1.00 . A A . 29 LYS CG 1 1
19 10319 1 1 28 LYS H H -4.930 2.897 0.320 1.00 . A A . 29 LYS H 1 1
19 10320 1 1 28 LYS HA H -2.688 4.479 1.207 1.00 . A A . 29 LYS HA 1 1
19 10321 1 1 28 LYS HB2 H -5.619 4.539 1.920 1.00 . A A . 29 LYS HB2 1 1
19 10322 1 1 28 LYS HB3 H -4.424 5.638 2.601 1.00 . A A . 29 LYS HB3 1 1
19 10323 1 1 28 LYS HD2 H -4.345 7.574 1.848 1.00 . A A . 29 LYS HD2 1 1
19 10324 1 1 28 LYS HD3 H -3.179 7.286 0.554 1.00 . A A . 29 LYS HD3 1 1
19 10325 1 1 28 LYS HE2 H -5.308 7.959 -0.921 1.00 . A A . 29 LYS HE2 1 1
19 10326 1 1 28 LYS HE3 H -5.685 8.861 0.546 1.00 . A A . 29 LYS HE3 1 1
19 10327 1 1 28 LYS HG2 H -4.374 5.519 -0.317 1.00 . A A . 29 LYS HG2 1 1
19 10328 1 1 28 LYS HG3 H -5.907 6.091 0.349 1.00 . A A . 29 LYS HG3 1 1
19 10329 1 1 28 LYS HZ1 H -3.911 10.230 0.273 1.00 . A A . 29 LYS HZ1 1 1
19 10330 1 1 28 LYS HZ2 H -4.201 9.874 -1.355 1.00 . A A . 29 LYS HZ2 1 1
19 10331 1 1 28 LYS HZ3 H -2.970 9.069 -0.520 1.00 . A A . 29 LYS HZ3 1 1
19 10332 1 1 28 LYS N N -3.982 3.057 0.487 1.00 . A A . 29 LYS N 1 1
19 10333 1 1 28 LYS NZ N -3.926 9.470 -0.437 1.00 . A A . 29 LYS NZ 1 1
19 10334 1 1 28 LYS O O -2.229 3.366 3.406 1.00 . A A . 29 LYS O 1 1
19 10335 1 1 29 LYS C C -3.547 0.462 4.483 1.00 . A A . 30 LYS C 1 1
19 10336 1 1 29 LYS CA C -4.213 1.834 4.586 1.00 . A A . 30 LYS CA 1 1
19 10337 1 1 29 LYS CB C -5.599 1.670 5.200 1.00 . A A . 30 LYS CB 1 1
19 10338 1 1 29 LYS CD C -5.047 1.615 7.641 1.00 . A A . 30 LYS CD 1 1
19 10339 1 1 29 LYS CE C -6.164 2.236 8.465 1.00 . A A . 30 LYS CE 1 1
19 10340 1 1 29 LYS CG C -5.591 0.831 6.463 1.00 . A A . 30 LYS CG 1 1
19 10341 1 1 29 LYS H H -5.164 2.527 2.832 1.00 . A A . 30 LYS H 1 1
19 10342 1 1 29 LYS HA H -3.624 2.446 5.251 1.00 . A A . 30 LYS HA 1 1
19 10343 1 1 29 LYS HB2 H -5.995 2.645 5.440 1.00 . A A . 30 LYS HB2 1 1
19 10344 1 1 29 LYS HB3 H -6.246 1.193 4.479 1.00 . A A . 30 LYS HB3 1 1
19 10345 1 1 29 LYS HD2 H -4.477 0.949 8.270 1.00 . A A . 30 LYS HD2 1 1
19 10346 1 1 29 LYS HD3 H -4.405 2.401 7.269 1.00 . A A . 30 LYS HD3 1 1
19 10347 1 1 29 LYS HE2 H -6.662 2.985 7.866 1.00 . A A . 30 LYS HE2 1 1
19 10348 1 1 29 LYS HE3 H -6.870 1.463 8.732 1.00 . A A . 30 LYS HE3 1 1
19 10349 1 1 29 LYS HG2 H -6.597 0.513 6.683 1.00 . A A . 30 LYS HG2 1 1
19 10350 1 1 29 LYS HG3 H -4.962 -0.033 6.297 1.00 . A A . 30 LYS HG3 1 1
19 10351 1 1 29 LYS HZ1 H -4.637 3.087 9.607 1.00 . A A . 30 LYS HZ1 1 1
19 10352 1 1 29 LYS HZ2 H -5.779 2.235 10.518 1.00 . A A . 30 LYS HZ2 1 1
19 10353 1 1 29 LYS HZ3 H -6.163 3.759 9.894 1.00 . A A . 30 LYS HZ3 1 1
19 10354 1 1 29 LYS N N -4.315 2.547 3.322 1.00 . A A . 30 LYS N 1 1
19 10355 1 1 29 LYS NZ N -5.650 2.874 9.708 1.00 . A A . 30 LYS NZ 1 1
19 10356 1 1 29 LYS O O -2.614 0.170 5.228 1.00 . A A . 30 LYS O 1 1
19 10357 1 1 30 THR C C -2.020 -1.794 3.386 1.00 . A A . 31 THR C 1 1
19 10358 1 1 30 THR CA C -3.538 -1.762 3.505 1.00 . A A . 31 THR CA 1 1
19 10359 1 1 30 THR CB C -4.163 -2.497 2.328 1.00 . A A . 31 THR CB 1 1
19 10360 1 1 30 THR CG2 C -3.690 -3.927 2.231 1.00 . A A . 31 THR CG2 1 1
19 10361 1 1 30 THR H H -4.842 -0.141 3.072 1.00 . A A . 31 THR H 1 1
19 10362 1 1 30 THR HA H -3.812 -2.282 4.411 1.00 . A A . 31 THR HA 1 1
19 10363 1 1 30 THR HB H -3.896 -1.994 1.411 1.00 . A A . 31 THR HB 1 1
19 10364 1 1 30 THR HG1 H -5.947 -3.018 1.711 1.00 . A A . 31 THR HG1 1 1
19 10365 1 1 30 THR HG21 H -3.973 -4.335 1.275 1.00 . A A . 31 THR HG21 1 1
19 10366 1 1 30 THR HG22 H -4.142 -4.505 3.021 1.00 . A A . 31 THR HG22 1 1
19 10367 1 1 30 THR HG23 H -2.614 -3.957 2.336 1.00 . A A . 31 THR HG23 1 1
19 10368 1 1 30 THR N N -4.066 -0.403 3.617 1.00 . A A . 31 THR N 1 1
19 10369 1 1 30 THR O O -1.378 -2.748 3.824 1.00 . A A . 31 THR O 1 1
19 10370 1 1 30 THR OG1 O -5.575 -2.515 2.438 1.00 . A A . 31 THR OG1 1 1
19 10371 1 1 31 CYS C C 0.672 -0.368 3.971 1.00 . A A . 32 CYS C 1 1
19 10372 1 1 31 CYS CA C 0.008 -0.703 2.640 1.00 . A A . 32 CYS CA 1 1
19 10373 1 1 31 CYS CB C 0.415 0.318 1.569 1.00 . A A . 32 CYS CB 1 1
19 10374 1 1 31 CYS H H -2.014 -0.023 2.471 1.00 . A A . 32 CYS H 1 1
19 10375 1 1 31 CYS HA H 0.339 -1.684 2.331 1.00 . A A . 32 CYS HA 1 1
19 10376 1 1 31 CYS HB2 H 0.138 -0.062 0.599 1.00 . A A . 32 CYS HB2 1 1
19 10377 1 1 31 CYS HB3 H -0.103 1.248 1.749 1.00 . A A . 32 CYS HB3 1 1
19 10378 1 1 31 CYS N N -1.449 -0.759 2.798 1.00 . A A . 32 CYS N 1 1
19 10379 1 1 31 CYS O O 1.876 -0.558 4.145 1.00 . A A . 32 CYS O 1 1
19 10380 1 1 31 CYS SG S 2.200 0.677 1.505 1.00 . A A . 32 CYS SG 1 1
19 10381 1 1 32 GLY C C 0.874 1.896 6.326 1.00 . A A . 33 GLY C 1 1
19 10382 1 1 32 GLY CA C 0.382 0.460 6.223 1.00 . A A . 33 GLY CA 1 1
19 10383 1 1 32 GLY H H -1.081 0.226 4.708 1.00 . A A . 33 GLY H 1 1
19 10384 1 1 32 GLY HA2 H -0.404 0.312 6.949 1.00 . A A . 33 GLY HA2 1 1
19 10385 1 1 32 GLY HA3 H 1.201 -0.203 6.460 1.00 . A A . 33 GLY HA3 1 1
19 10386 1 1 32 GLY N N -0.128 0.115 4.909 1.00 . A A . 33 GLY N 1 1
19 10387 1 1 32 GLY O O 1.907 2.155 6.942 1.00 . A A . 33 GLY O 1 1
19 10388 1 1 33 THR C C -0.651 5.126 6.230 1.00 . A A . 34 THR C 1 1
19 10389 1 1 33 THR CA C 0.517 4.246 5.793 1.00 . A A . 34 THR CA 1 1
19 10390 1 1 33 THR CB C 1.057 4.732 4.444 1.00 . A A . 34 THR CB 1 1
19 10391 1 1 33 THR CG2 C 0.150 4.426 3.275 1.00 . A A . 34 THR CG2 1 1
19 10392 1 1 33 THR H H -0.686 2.575 5.267 1.00 . A A . 34 THR H 1 1
19 10393 1 1 33 THR HA H 1.302 4.337 6.530 1.00 . A A . 34 THR HA 1 1
19 10394 1 1 33 THR HB H 2.003 4.255 4.257 1.00 . A A . 34 THR HB 1 1
19 10395 1 1 33 THR HG1 H 2.100 6.338 4.036 1.00 . A A . 34 THR HG1 1 1
19 10396 1 1 33 THR HG21 H 0.639 4.714 2.356 1.00 . A A . 34 THR HG21 1 1
19 10397 1 1 33 THR HG22 H -0.771 4.979 3.381 1.00 . A A . 34 THR HG22 1 1
19 10398 1 1 33 THR HG23 H -0.063 3.368 3.253 1.00 . A A . 34 THR HG23 1 1
19 10399 1 1 33 THR N N 0.134 2.834 5.737 1.00 . A A . 34 THR N 1 1
19 10400 1 1 33 THR O O -0.454 6.134 6.909 1.00 . A A . 34 THR O 1 1
19 10401 1 1 33 THR OG1 O 1.266 6.132 4.465 1.00 . A A . 34 THR OG1 1 1
19 10402 1 1 34 CYS C C -3.301 5.452 7.710 1.00 . A A . 35 CYS C 1 1
19 10403 1 1 34 CYS CA C -3.048 5.525 6.208 1.00 . A A . 35 CYS CA 1 1
19 10404 1 1 34 CYS CB C -4.281 5.032 5.450 1.00 . A A . 35 CYS CB 1 1
19 10405 1 1 34 CYS H H -1.969 3.936 5.302 1.00 . A A . 35 CYS H 1 1
19 10406 1 1 34 CYS HA H -2.861 6.554 5.938 1.00 . A A . 35 CYS HA 1 1
19 10407 1 1 34 CYS HB2 H -4.026 4.900 4.411 1.00 . A A . 35 CYS HB2 1 1
19 10408 1 1 34 CYS HB3 H -4.597 4.086 5.864 1.00 . A A . 35 CYS HB3 1 1
19 10409 1 1 34 CYS N N -1.866 4.749 5.842 1.00 . A A . 35 CYS N 1 1
19 10410 1 1 34 CYS O O -2.360 5.099 8.452 1.00 . A A . 35 CYS O 1 1
19 10411 1 1 34 CYS OXT O -4.438 5.748 8.133 1.00 . A A . 35 CYS OXT 1 1
19 10412 1 1 34 CYS SG S -5.699 6.176 5.528 1.00 . A A . 35 CYS SG 1 1
20 10413 1 1 1 ALA C C -10.485 7.266 1.406 1.00 . A A . 2 ALA C 1 1
20 10414 1 1 1 ALA CA C -11.613 8.292 1.437 1.00 . A A . 2 ALA CA 1 1
20 10415 1 1 1 ALA CB C -12.873 7.672 2.019 1.00 . A A . 2 ALA CB 1 1
20 10416 1 1 1 ALA H1 H -12.389 9.730 0.188 1.00 . A A . 2 ALA H1 1 1
20 10417 1 1 1 ALA H2 H -12.465 8.130 -0.428 1.00 . A A . 2 ALA H2 1 1
20 10418 1 1 1 ALA H3 H -10.969 8.969 -0.395 1.00 . A A . 2 ALA H3 1 1
20 10419 1 1 1 ALA HA H -11.318 9.113 2.075 1.00 . A A . 2 ALA HA 1 1
20 10420 1 1 1 ALA HB1 H -12.919 7.877 3.079 1.00 . A A . 2 ALA HB1 1 1
20 10421 1 1 1 ALA HB2 H -12.856 6.604 1.860 1.00 . A A . 2 ALA HB2 1 1
20 10422 1 1 1 ALA HB3 H -13.740 8.094 1.533 1.00 . A A . 2 ALA HB3 1 1
20 10423 1 1 1 ALA N N -11.883 8.829 0.078 1.00 . A A . 2 ALA N 1 1
20 10424 1 1 1 ALA O O -10.175 6.701 0.357 1.00 . A A . 2 ALA O 1 1
20 10425 1 1 2 CYS C C -9.272 4.654 2.369 1.00 . A A . 3 CYS C 1 1
20 10426 1 1 2 CYS CA C -8.784 6.069 2.669 1.00 . A A . 3 CYS CA 1 1
20 10427 1 1 2 CYS CB C -8.162 6.123 4.067 1.00 . A A . 3 CYS CB 1 1
20 10428 1 1 2 CYS H H -10.169 7.509 3.365 1.00 . A A . 3 CYS H 1 1
20 10429 1 1 2 CYS HA H -8.034 6.340 1.941 1.00 . A A . 3 CYS HA 1 1
20 10430 1 1 2 CYS HB2 H -7.769 7.114 4.239 1.00 . A A . 3 CYS HB2 1 1
20 10431 1 1 2 CYS HB3 H -8.927 5.913 4.801 1.00 . A A . 3 CYS HB3 1 1
20 10432 1 1 2 CYS N N -9.876 7.028 2.563 1.00 . A A . 3 CYS N 1 1
20 10433 1 1 2 CYS O O -10.211 4.165 2.996 1.00 . A A . 3 CYS O 1 1
20 10434 1 1 2 CYS SG S -6.804 4.937 4.325 1.00 . A A . 3 CYS SG 1 1
20 10435 1 1 3 LYS C C -7.796 1.911 0.427 1.00 . A A . 4 LYS C 1 1
20 10436 1 1 3 LYS CA C -8.992 2.645 1.022 1.00 . A A . 4 LYS CA 1 1
20 10437 1 1 3 LYS CB C -10.150 2.670 0.021 1.00 . A A . 4 LYS CB 1 1
20 10438 1 1 3 LYS CD C -12.522 1.905 -0.315 1.00 . A A . 4 LYS CD 1 1
20 10439 1 1 3 LYS CE C -13.854 1.617 0.358 1.00 . A A . 4 LYS CE 1 1
20 10440 1 1 3 LYS CG C -11.513 2.479 0.667 1.00 . A A . 4 LYS CG 1 1
20 10441 1 1 3 LYS H H -7.885 4.448 0.944 1.00 . A A . 4 LYS H 1 1
20 10442 1 1 3 LYS HA H -9.307 2.122 1.913 1.00 . A A . 4 LYS HA 1 1
20 10443 1 1 3 LYS HB2 H -10.149 3.621 -0.490 1.00 . A A . 4 LYS HB2 1 1
20 10444 1 1 3 LYS HB3 H -10.005 1.882 -0.703 1.00 . A A . 4 LYS HB3 1 1
20 10445 1 1 3 LYS HD2 H -12.679 2.617 -1.111 1.00 . A A . 4 LYS HD2 1 1
20 10446 1 1 3 LYS HD3 H -12.128 0.986 -0.724 1.00 . A A . 4 LYS HD3 1 1
20 10447 1 1 3 LYS HE2 H -13.792 0.660 0.855 1.00 . A A . 4 LYS HE2 1 1
20 10448 1 1 3 LYS HE3 H -14.047 2.389 1.089 1.00 . A A . 4 LYS HE3 1 1
20 10449 1 1 3 LYS HG2 H -11.414 1.801 1.502 1.00 . A A . 4 LYS HG2 1 1
20 10450 1 1 3 LYS HG3 H -11.871 3.436 1.019 1.00 . A A . 4 LYS HG3 1 1
20 10451 1 1 3 LYS HZ1 H -15.681 0.875 -0.331 1.00 . A A . 4 LYS HZ1 1 1
20 10452 1 1 3 LYS HZ2 H -14.620 1.336 -1.565 1.00 . A A . 4 LYS HZ2 1 1
20 10453 1 1 3 LYS HZ3 H -15.436 2.515 -0.668 1.00 . A A . 4 LYS HZ3 1 1
20 10454 1 1 3 LYS N N -8.626 4.004 1.406 1.00 . A A . 4 LYS N 1 1
20 10455 1 1 3 LYS NZ N -14.976 1.583 -0.620 1.00 . A A . 4 LYS NZ 1 1
20 10456 1 1 3 LYS O O -6.672 2.413 0.456 1.00 . A A . 4 LYS O 1 1
20 10457 1 1 4 ASP C C -7.241 -0.393 -2.150 1.00 . A A . 5 ASP C 1 1
20 10458 1 1 4 ASP CA C -6.977 -0.086 -0.683 1.00 . A A . 5 ASP CA 1 1
20 10459 1 1 4 ASP CB C -6.814 -1.389 0.096 1.00 . A A . 5 ASP CB 1 1
20 10460 1 1 4 ASP CG C -8.052 -2.262 0.031 1.00 . A A . 5 ASP CG 1 1
20 10461 1 1 4 ASP H H -8.947 0.361 -0.086 1.00 . A A . 5 ASP H 1 1
20 10462 1 1 4 ASP HA H -6.066 0.480 -0.609 1.00 . A A . 5 ASP HA 1 1
20 10463 1 1 4 ASP HB2 H -5.982 -1.945 -0.310 1.00 . A A . 5 ASP HB2 1 1
20 10464 1 1 4 ASP HB3 H -6.615 -1.155 1.129 1.00 . A A . 5 ASP HB3 1 1
20 10465 1 1 4 ASP N N -8.039 0.715 -0.099 1.00 . A A . 5 ASP N 1 1
20 10466 1 1 4 ASP O O -8.282 -0.944 -2.508 1.00 . A A . 5 ASP O 1 1
20 10467 1 1 4 ASP OD1 O -9.171 -1.705 0.026 1.00 . A A . 5 ASP OD1 1 1
20 10468 1 1 4 ASP OD2 O -7.904 -3.501 -0.016 1.00 . A A . 5 ASP OD2 1 1
20 10469 1 1 5 TYR C C -6.146 -1.757 -4.752 1.00 . A A . 6 TYR C 1 1
20 10470 1 1 5 TYR CA C -6.379 -0.281 -4.424 1.00 . A A . 6 TYR CA 1 1
20 10471 1 1 5 TYR CB C -5.363 0.582 -5.177 1.00 . A A . 6 TYR CB 1 1
20 10472 1 1 5 TYR CD1 C -5.867 0.418 -7.645 1.00 . A A . 6 TYR CD1 1 1
20 10473 1 1 5 TYR CD2 C -6.425 2.441 -6.514 1.00 . A A . 6 TYR CD2 1 1
20 10474 1 1 5 TYR CE1 C -6.351 0.942 -8.829 1.00 . A A . 6 TYR CE1 1 1
20 10475 1 1 5 TYR CE2 C -6.911 2.971 -7.694 1.00 . A A . 6 TYR CE2 1 1
20 10476 1 1 5 TYR CG C -5.895 1.158 -6.469 1.00 . A A . 6 TYR CG 1 1
20 10477 1 1 5 TYR CZ C -6.872 2.218 -8.848 1.00 . A A . 6 TYR CZ 1 1
20 10478 1 1 5 TYR H H -5.473 0.388 -2.633 1.00 . A A . 6 TYR H 1 1
20 10479 1 1 5 TYR HA H -7.375 -0.006 -4.737 1.00 . A A . 6 TYR HA 1 1
20 10480 1 1 5 TYR HB2 H -5.064 1.405 -4.546 1.00 . A A . 6 TYR HB2 1 1
20 10481 1 1 5 TYR HB3 H -4.495 -0.018 -5.412 1.00 . A A . 6 TYR HB3 1 1
20 10482 1 1 5 TYR HD1 H -5.458 -0.581 -7.626 1.00 . A A . 6 TYR HD1 1 1
20 10483 1 1 5 TYR HD2 H -6.453 3.029 -5.608 1.00 . A A . 6 TYR HD2 1 1
20 10484 1 1 5 TYR HE1 H -6.320 0.351 -9.732 1.00 . A A . 6 TYR HE1 1 1
20 10485 1 1 5 TYR HE2 H -7.319 3.971 -7.708 1.00 . A A . 6 TYR HE2 1 1
20 10486 1 1 5 TYR HH H -8.169 3.221 -9.852 1.00 . A A . 6 TYR HH 1 1
20 10487 1 1 5 TYR N N -6.278 -0.041 -2.990 1.00 . A A . 6 TYR N 1 1
20 10488 1 1 5 TYR O O -6.328 -2.180 -5.894 1.00 . A A . 6 TYR O 1 1
20 10489 1 1 5 TYR OH O -7.355 2.743 -10.024 1.00 . A A . 6 TYR OH 1 1
20 10490 1 1 6 LEU C C -5.803 -4.754 -2.687 1.00 . A A . 7 LEU C 1 1
20 10491 1 1 6 LEU CA C -5.482 -3.961 -3.948 1.00 . A A . 7 LEU CA 1 1
20 10492 1 1 6 LEU CB C -4.023 -4.176 -4.355 1.00 . A A . 7 LEU CB 1 1
20 10493 1 1 6 LEU CD1 C -2.366 -3.490 -6.097 1.00 . A A . 7 LEU CD1 1 1
20 10494 1 1 6 LEU CD2 C -3.934 -5.381 -6.555 1.00 . A A . 7 LEU CD2 1 1
20 10495 1 1 6 LEU CG C -3.758 -4.043 -5.853 1.00 . A A . 7 LEU CG 1 1
20 10496 1 1 6 LEU H H -5.610 -2.148 -2.858 1.00 . A A . 7 LEU H 1 1
20 10497 1 1 6 LEU HA H -6.122 -4.305 -4.747 1.00 . A A . 7 LEU HA 1 1
20 10498 1 1 6 LEU HB2 H -3.415 -3.460 -3.831 1.00 . A A . 7 LEU HB2 1 1
20 10499 1 1 6 LEU HB3 H -3.718 -5.152 -4.045 1.00 . A A . 7 LEU HB3 1 1
20 10500 1 1 6 LEU HD11 H -2.369 -2.423 -5.933 1.00 . A A . 7 LEU HD11 1 1
20 10501 1 1 6 LEU HD12 H -2.070 -3.700 -7.113 1.00 . A A . 7 LEU HD12 1 1
20 10502 1 1 6 LEU HD13 H -1.672 -3.958 -5.415 1.00 . A A . 7 LEU HD13 1 1
20 10503 1 1 6 LEU HD21 H -3.855 -6.179 -5.835 1.00 . A A . 7 LEU HD21 1 1
20 10504 1 1 6 LEU HD22 H -3.168 -5.498 -7.307 1.00 . A A . 7 LEU HD22 1 1
20 10505 1 1 6 LEU HD23 H -4.907 -5.416 -7.024 1.00 . A A . 7 LEU HD23 1 1
20 10506 1 1 6 LEU HG H -4.472 -3.352 -6.273 1.00 . A A . 7 LEU HG 1 1
20 10507 1 1 6 LEU N N -5.740 -2.538 -3.750 1.00 . A A . 7 LEU N 1 1
20 10508 1 1 6 LEU O O -6.139 -4.175 -1.654 1.00 . A A . 7 LEU O 1 1
20 10509 1 1 7 PRO C C -4.768 -7.082 -0.686 1.00 . A A . 8 PRO C 1 1
20 10510 1 1 7 PRO CA C -5.970 -6.951 -1.605 1.00 . A A . 8 PRO CA 1 1
20 10511 1 1 7 PRO CB C -6.328 -8.278 -2.243 1.00 . A A . 8 PRO CB 1 1
20 10512 1 1 7 PRO CD C -5.283 -6.897 -3.915 1.00 . A A . 8 PRO CD 1 1
20 10513 1 1 7 PRO CG C -5.481 -8.329 -3.453 1.00 . A A . 8 PRO CG 1 1
20 10514 1 1 7 PRO HA H -6.812 -6.587 -1.034 1.00 . A A . 8 PRO HA 1 1
20 10515 1 1 7 PRO HB2 H -6.101 -9.085 -1.561 1.00 . A A . 8 PRO HB2 1 1
20 10516 1 1 7 PRO HB3 H -7.378 -8.292 -2.494 1.00 . A A . 8 PRO HB3 1 1
20 10517 1 1 7 PRO HD2 H -4.250 -6.737 -4.141 1.00 . A A . 8 PRO HD2 1 1
20 10518 1 1 7 PRO HD3 H -5.887 -6.673 -4.780 1.00 . A A . 8 PRO HD3 1 1
20 10519 1 1 7 PRO HG2 H -4.530 -8.772 -3.196 1.00 . A A . 8 PRO HG2 1 1
20 10520 1 1 7 PRO HG3 H -5.974 -8.907 -4.212 1.00 . A A . 8 PRO HG3 1 1
20 10521 1 1 7 PRO N N -5.698 -6.094 -2.744 1.00 . A A . 8 PRO N 1 1
20 10522 1 1 7 PRO O O -3.655 -6.679 -1.023 1.00 . A A . 8 PRO O 1 1
20 10523 1 1 8 LYS C C -2.762 -8.550 0.948 1.00 . A A . 9 LYS C 1 1
20 10524 1 1 8 LYS CA C -3.987 -7.822 1.499 1.00 . A A . 9 LYS CA 1 1
20 10525 1 1 8 LYS CB C -4.560 -8.600 2.685 1.00 . A A . 9 LYS CB 1 1
20 10526 1 1 8 LYS CD C -5.532 -7.131 4.477 1.00 . A A . 9 LYS CD 1 1
20 10527 1 1 8 LYS CE C -6.723 -6.262 4.849 1.00 . A A . 9 LYS CE 1 1
20 10528 1 1 8 LYS CG C -5.828 -7.988 3.257 1.00 . A A . 9 LYS CG 1 1
20 10529 1 1 8 LYS H H -5.932 -7.927 0.662 1.00 . A A . 9 LYS H 1 1
20 10530 1 1 8 LYS HA H -3.683 -6.845 1.841 1.00 . A A . 9 LYS HA 1 1
20 10531 1 1 8 LYS HB2 H -4.783 -9.607 2.366 1.00 . A A . 9 LYS HB2 1 1
20 10532 1 1 8 LYS HB3 H -3.818 -8.636 3.469 1.00 . A A . 9 LYS HB3 1 1
20 10533 1 1 8 LYS HD2 H -5.296 -7.776 5.309 1.00 . A A . 9 LYS HD2 1 1
20 10534 1 1 8 LYS HD3 H -4.686 -6.494 4.260 1.00 . A A . 9 LYS HD3 1 1
20 10535 1 1 8 LYS HE2 H -6.400 -5.518 5.561 1.00 . A A . 9 LYS HE2 1 1
20 10536 1 1 8 LYS HE3 H -7.087 -5.773 3.957 1.00 . A A . 9 LYS HE3 1 1
20 10537 1 1 8 LYS HG2 H -6.293 -7.372 2.501 1.00 . A A . 9 LYS HG2 1 1
20 10538 1 1 8 LYS HG3 H -6.503 -8.783 3.541 1.00 . A A . 9 LYS HG3 1 1
20 10539 1 1 8 LYS HZ1 H -7.437 -7.798 6.071 1.00 . A A . 9 LYS HZ1 1 1
20 10540 1 1 8 LYS HZ2 H -8.388 -7.515 4.701 1.00 . A A . 9 LYS HZ2 1 1
20 10541 1 1 8 LYS HZ3 H -8.450 -6.444 6.009 1.00 . A A . 9 LYS HZ3 1 1
20 10542 1 1 8 LYS N N -5.019 -7.634 0.481 1.00 . A A . 9 LYS N 1 1
20 10543 1 1 8 LYS NZ N -7.827 -7.061 5.449 1.00 . A A . 9 LYS NZ 1 1
20 10544 1 1 8 LYS O O -1.672 -8.453 1.512 1.00 . A A . 9 LYS O 1 1
20 10545 1 1 9 SER C C -0.944 -9.149 -1.597 1.00 . A A . 10 SER C 1 1
20 10546 1 1 9 SER CA C -1.848 -10.038 -0.742 1.00 . A A . 10 SER CA 1 1
20 10547 1 1 9 SER CB C -2.401 -11.184 -1.591 1.00 . A A . 10 SER CB 1 1
20 10548 1 1 9 SER H H -3.836 -9.339 -0.542 1.00 . A A . 10 SER H 1 1
20 10549 1 1 9 SER HA H -1.259 -10.456 0.060 1.00 . A A . 10 SER HA 1 1
20 10550 1 1 9 SER HB2 H -3.430 -11.366 -1.320 1.00 . A A . 10 SER HB2 1 1
20 10551 1 1 9 SER HB3 H -2.347 -10.915 -2.636 1.00 . A A . 10 SER HB3 1 1
20 10552 1 1 9 SER HG H -0.722 -12.170 -1.372 1.00 . A A . 10 SER HG 1 1
20 10553 1 1 9 SER N N -2.944 -9.287 -0.140 1.00 . A A . 10 SER N 1 1
20 10554 1 1 9 SER O O 0.198 -9.511 -1.878 1.00 . A A . 10 SER O 1 1
20 10555 1 1 9 SER OG O -1.659 -12.375 -1.388 1.00 . A A . 10 SER OG 1 1
20 10556 1 1 10 GLU C C -0.079 -5.960 -2.048 1.00 . A A . 11 GLU C 1 1
20 10557 1 1 10 GLU CA C -0.681 -7.089 -2.860 1.00 . A A . 11 GLU CA 1 1
20 10558 1 1 10 GLU CB C -1.594 -6.492 -3.922 1.00 . A A . 11 GLU CB 1 1
20 10559 1 1 10 GLU CD C -0.734 -6.104 -6.265 1.00 . A A . 11 GLU CD 1 1
20 10560 1 1 10 GLU CG C -1.404 -7.073 -5.311 1.00 . A A . 11 GLU CG 1 1
20 10561 1 1 10 GLU H H -2.377 -7.755 -1.786 1.00 . A A . 11 GLU H 1 1
20 10562 1 1 10 GLU HA H 0.110 -7.648 -3.333 1.00 . A A . 11 GLU HA 1 1
20 10563 1 1 10 GLU HB2 H -2.610 -6.671 -3.622 1.00 . A A . 11 GLU HB2 1 1
20 10564 1 1 10 GLU HB3 H -1.428 -5.424 -3.965 1.00 . A A . 11 GLU HB3 1 1
20 10565 1 1 10 GLU HG2 H -0.795 -7.962 -5.237 1.00 . A A . 11 GLU HG2 1 1
20 10566 1 1 10 GLU HG3 H -2.377 -7.336 -5.709 1.00 . A A . 11 GLU HG3 1 1
20 10567 1 1 10 GLU N N -1.456 -7.998 -2.025 1.00 . A A . 11 GLU N 1 1
20 10568 1 1 10 GLU O O 1.043 -5.520 -2.300 1.00 . A A . 11 GLU O 1 1
20 10569 1 1 10 GLU OE1 O 0.093 -5.291 -5.801 1.00 . A A . 11 GLU OE1 1 1
20 10570 1 1 10 GLU OE2 O -1.035 -6.158 -7.476 1.00 . A A . 11 GLU OE2 1 1
20 10571 1 1 11 CYS C C 0.154 -4.922 1.060 1.00 . A A . 12 CYS C 1 1
20 10572 1 1 11 CYS CA C -0.411 -4.392 -0.244 1.00 . A A . 12 CYS CA 1 1
20 10573 1 1 11 CYS CB C -1.583 -3.453 0.003 1.00 . A A . 12 CYS CB 1 1
20 10574 1 1 11 CYS H H -1.734 -5.871 -0.948 1.00 . A A . 12 CYS H 1 1
20 10575 1 1 11 CYS HA H 0.365 -3.856 -0.768 1.00 . A A . 12 CYS HA 1 1
20 10576 1 1 11 CYS HB2 H -2.496 -4.021 -0.030 1.00 . A A . 12 CYS HB2 1 1
20 10577 1 1 11 CYS HB3 H -1.479 -2.979 0.975 1.00 . A A . 12 CYS HB3 1 1
20 10578 1 1 11 CYS N N -0.844 -5.484 -1.087 1.00 . A A . 12 CYS N 1 1
20 10579 1 1 11 CYS O O -0.577 -5.422 1.916 1.00 . A A . 12 CYS O 1 1
20 10580 1 1 11 CYS SG S -1.735 -2.136 -1.225 1.00 . A A . 12 CYS SG 1 1
20 10581 1 1 12 THR C C 2.867 -4.162 3.080 1.00 . A A . 13 THR C 1 1
20 10582 1 1 12 THR CA C 2.154 -5.305 2.377 1.00 . A A . 13 THR CA 1 1
20 10583 1 1 12 THR CB C 3.156 -6.398 1.982 1.00 . A A . 13 THR CB 1 1
20 10584 1 1 12 THR CG2 C 2.495 -7.726 1.671 1.00 . A A . 13 THR CG2 1 1
20 10585 1 1 12 THR H H 1.992 -4.422 0.466 1.00 . A A . 13 THR H 1 1
20 10586 1 1 12 THR HA H 1.417 -5.725 3.045 1.00 . A A . 13 THR HA 1 1
20 10587 1 1 12 THR HB H 3.857 -6.551 2.792 1.00 . A A . 13 THR HB 1 1
20 10588 1 1 12 THR HG1 H 3.306 -6.001 0.071 1.00 . A A . 13 THR HG1 1 1
20 10589 1 1 12 THR HG21 H 1.737 -7.934 2.411 1.00 . A A . 13 THR HG21 1 1
20 10590 1 1 12 THR HG22 H 3.238 -8.510 1.685 1.00 . A A . 13 THR HG22 1 1
20 10591 1 1 12 THR HG23 H 2.038 -7.680 0.688 1.00 . A A . 13 THR HG23 1 1
20 10592 1 1 12 THR N N 1.467 -4.824 1.192 1.00 . A A . 13 THR N 1 1
20 10593 1 1 12 THR O O 3.393 -3.259 2.431 1.00 . A A . 13 THR O 1 1
20 10594 1 1 12 THR OG1 O 3.889 -6.017 0.834 1.00 . A A . 13 THR OG1 1 1
20 10595 1 1 13 GLN C C 4.964 -2.925 4.625 1.00 . A A . 14 GLN C 1 1
20 10596 1 1 13 GLN CA C 3.568 -3.168 5.188 1.00 . A A . 14 GLN CA 1 1
20 10597 1 1 13 GLN CB C 3.638 -3.574 6.660 1.00 . A A . 14 GLN CB 1 1
20 10598 1 1 13 GLN CD C 1.165 -3.108 6.949 1.00 . A A . 14 GLN CD 1 1
20 10599 1 1 13 GLN CG C 2.310 -4.070 7.215 1.00 . A A . 14 GLN CG 1 1
20 10600 1 1 13 GLN H H 2.468 -4.954 4.874 1.00 . A A . 14 GLN H 1 1
20 10601 1 1 13 GLN HA H 2.996 -2.258 5.096 1.00 . A A . 14 GLN HA 1 1
20 10602 1 1 13 GLN HB2 H 4.368 -4.362 6.771 1.00 . A A . 14 GLN HB2 1 1
20 10603 1 1 13 GLN HB3 H 3.951 -2.720 7.243 1.00 . A A . 14 GLN HB3 1 1
20 10604 1 1 13 GLN HE21 H 0.574 -4.181 5.374 1.00 . A A . 14 GLN HE21 1 1
20 10605 1 1 13 GLN HE22 H -0.365 -2.774 5.720 1.00 . A A . 14 GLN HE22 1 1
20 10606 1 1 13 GLN HG2 H 2.074 -5.020 6.759 1.00 . A A . 14 GLN HG2 1 1
20 10607 1 1 13 GLN HG3 H 2.409 -4.201 8.283 1.00 . A A . 14 GLN HG3 1 1
20 10608 1 1 13 GLN N N 2.896 -4.205 4.409 1.00 . A A . 14 GLN N 1 1
20 10609 1 1 13 GLN NE2 N 0.379 -3.383 5.909 1.00 . A A . 14 GLN NE2 1 1
20 10610 1 1 13 GLN O O 5.503 -1.822 4.707 1.00 . A A . 14 GLN O 1 1
20 10611 1 1 13 GLN OE1 O 0.986 -2.128 7.672 1.00 . A A . 14 GLN OE1 1 1
20 10612 1 1 14 PHE C C 6.826 -2.890 2.250 1.00 . A A . 15 PHE C 1 1
20 10613 1 1 14 PHE CA C 6.828 -3.898 3.396 1.00 . A A . 15 PHE CA 1 1
20 10614 1 1 14 PHE CB C 7.216 -5.284 2.878 1.00 . A A . 15 PHE CB 1 1
20 10615 1 1 14 PHE CD1 C 9.532 -5.671 3.749 1.00 . A A . 15 PHE CD1 1 1
20 10616 1 1 14 PHE CD2 C 7.764 -7.020 4.607 1.00 . A A . 15 PHE CD2 1 1
20 10617 1 1 14 PHE CE1 C 10.435 -6.330 4.559 1.00 . A A . 15 PHE CE1 1 1
20 10618 1 1 14 PHE CE2 C 8.662 -7.685 5.420 1.00 . A A . 15 PHE CE2 1 1
20 10619 1 1 14 PHE CG C 8.189 -6.007 3.763 1.00 . A A . 15 PHE CG 1 1
20 10620 1 1 14 PHE CZ C 10.000 -7.339 5.396 1.00 . A A . 15 PHE CZ 1 1
20 10621 1 1 14 PHE H H 5.022 -4.810 3.973 1.00 . A A . 15 PHE H 1 1
20 10622 1 1 14 PHE HA H 7.542 -3.585 4.142 1.00 . A A . 15 PHE HA 1 1
20 10623 1 1 14 PHE HB2 H 6.324 -5.890 2.811 1.00 . A A . 15 PHE HB2 1 1
20 10624 1 1 14 PHE HB3 H 7.649 -5.192 1.898 1.00 . A A . 15 PHE HB3 1 1
20 10625 1 1 14 PHE HD1 H 9.874 -4.882 3.095 1.00 . A A . 15 PHE HD1 1 1
20 10626 1 1 14 PHE HD2 H 6.719 -7.291 4.626 1.00 . A A . 15 PHE HD2 1 1
20 10627 1 1 14 PHE HE1 H 11.480 -6.057 4.537 1.00 . A A . 15 PHE HE1 1 1
20 10628 1 1 14 PHE HE2 H 8.319 -8.473 6.074 1.00 . A A . 15 PHE HE2 1 1
20 10629 1 1 14 PHE HZ H 10.704 -7.857 6.031 1.00 . A A . 15 PHE HZ 1 1
20 10630 1 1 14 PHE N N 5.520 -3.969 4.021 1.00 . A A . 15 PHE N 1 1
20 10631 1 1 14 PHE O O 7.810 -2.191 2.021 1.00 . A A . 15 PHE O 1 1
20 10632 1 1 15 ARG C C 5.724 -0.466 0.838 1.00 . A A . 16 ARG C 1 1
20 10633 1 1 15 ARG CA C 5.563 -1.915 0.408 1.00 . A A . 16 ARG CA 1 1
20 10634 1 1 15 ARG CB C 4.202 -2.116 -0.256 1.00 . A A . 16 ARG CB 1 1
20 10635 1 1 15 ARG CD C 4.839 -3.984 -1.808 1.00 . A A . 16 ARG CD 1 1
20 10636 1 1 15 ARG CG C 3.937 -3.548 -0.664 1.00 . A A . 16 ARG CG 1 1
20 10637 1 1 15 ARG CZ C 6.477 -5.787 -2.192 1.00 . A A . 16 ARG CZ 1 1
20 10638 1 1 15 ARG H H 4.961 -3.415 1.772 1.00 . A A . 16 ARG H 1 1
20 10639 1 1 15 ARG HA H 6.337 -2.143 -0.306 1.00 . A A . 16 ARG HA 1 1
20 10640 1 1 15 ARG HB2 H 3.427 -1.813 0.430 1.00 . A A . 16 ARG HB2 1 1
20 10641 1 1 15 ARG HB3 H 4.147 -1.505 -1.135 1.00 . A A . 16 ARG HB3 1 1
20 10642 1 1 15 ARG HD2 H 4.230 -4.439 -2.574 1.00 . A A . 16 ARG HD2 1 1
20 10643 1 1 15 ARG HD3 H 5.335 -3.114 -2.212 1.00 . A A . 16 ARG HD3 1 1
20 10644 1 1 15 ARG HE H 6.067 -4.972 -0.417 1.00 . A A . 16 ARG HE 1 1
20 10645 1 1 15 ARG HG2 H 4.116 -4.186 0.184 1.00 . A A . 16 ARG HG2 1 1
20 10646 1 1 15 ARG HG3 H 2.906 -3.633 -0.974 1.00 . A A . 16 ARG HG3 1 1
20 10647 1 1 15 ARG HH11 H 5.536 -5.144 -3.864 1.00 . A A . 16 ARG HH11 1 1
20 10648 1 1 15 ARG HH12 H 6.687 -6.415 -4.103 1.00 . A A . 16 ARG HH12 1 1
20 10649 1 1 15 ARG HH21 H 7.582 -6.641 -0.732 1.00 . A A . 16 ARG HH21 1 1
20 10650 1 1 15 ARG HH22 H 7.849 -7.265 -2.326 1.00 . A A . 16 ARG HH22 1 1
20 10651 1 1 15 ARG N N 5.709 -2.828 1.536 1.00 . A A . 16 ARG N 1 1
20 10652 1 1 15 ARG NE N 5.848 -4.947 -1.372 1.00 . A A . 16 ARG NE 1 1
20 10653 1 1 15 ARG NH1 N 6.211 -5.781 -3.493 1.00 . A A . 16 ARG NH1 1 1
20 10654 1 1 15 ARG NH2 N 7.376 -6.634 -1.711 1.00 . A A . 16 ARG NH2 1 1
20 10655 1 1 15 ARG O O 6.390 0.314 0.163 1.00 . A A . 16 ARG O 1 1
20 10656 1 1 16 CYS C C 6.624 1.578 2.918 1.00 . A A . 17 CYS C 1 1
20 10657 1 1 16 CYS CA C 5.212 1.269 2.437 1.00 . A A . 17 CYS CA 1 1
20 10658 1 1 16 CYS CB C 4.214 1.534 3.562 1.00 . A A . 17 CYS CB 1 1
20 10659 1 1 16 CYS H H 4.589 -0.758 2.458 1.00 . A A . 17 CYS H 1 1
20 10660 1 1 16 CYS HA H 4.985 1.916 1.610 1.00 . A A . 17 CYS HA 1 1
20 10661 1 1 16 CYS HB2 H 4.152 0.663 4.194 1.00 . A A . 17 CYS HB2 1 1
20 10662 1 1 16 CYS HB3 H 4.566 2.372 4.144 1.00 . A A . 17 CYS HB3 1 1
20 10663 1 1 16 CYS N N 5.114 -0.100 1.955 1.00 . A A . 17 CYS N 1 1
20 10664 1 1 16 CYS O O 7.059 2.729 2.905 1.00 . A A . 17 CYS O 1 1
20 10665 1 1 16 CYS SG S 2.531 1.926 2.991 1.00 . A A . 17 CYS SG 1 1
20 10666 1 1 17 ARG C C 9.650 1.149 2.772 1.00 . A A . 18 ARG C 1 1
20 10667 1 1 17 ARG CA C 8.693 0.708 3.850 1.00 . A A . 18 ARG CA 1 1
20 10668 1 1 17 ARG CB C 9.224 -0.625 4.380 1.00 . A A . 18 ARG CB 1 1
20 10669 1 1 17 ARG CD C 10.290 -1.897 6.266 1.00 . A A . 18 ARG CD 1 1
20 10670 1 1 17 ARG CG C 9.768 -0.549 5.797 1.00 . A A . 18 ARG CG 1 1
20 10671 1 1 17 ARG CZ C 8.711 -2.410 8.088 1.00 . A A . 18 ARG CZ 1 1
20 10672 1 1 17 ARG H H 6.922 -0.345 3.352 1.00 . A A . 18 ARG H 1 1
20 10673 1 1 17 ARG HA H 8.692 1.422 4.638 1.00 . A A . 18 ARG HA 1 1
20 10674 1 1 17 ARG HB2 H 8.426 -1.352 4.359 1.00 . A A . 18 ARG HB2 1 1
20 10675 1 1 17 ARG HB3 H 10.032 -0.963 3.719 1.00 . A A . 18 ARG HB3 1 1
20 10676 1 1 17 ARG HD2 H 9.860 -2.671 5.648 1.00 . A A . 18 ARG HD2 1 1
20 10677 1 1 17 ARG HD3 H 11.365 -1.908 6.161 1.00 . A A . 18 ARG HD3 1 1
20 10678 1 1 17 ARG HE H 10.677 -2.156 8.316 1.00 . A A . 18 ARG HE 1 1
20 10679 1 1 17 ARG HG2 H 10.575 0.168 5.825 1.00 . A A . 18 ARG HG2 1 1
20 10680 1 1 17 ARG HG3 H 8.976 -0.229 6.459 1.00 . A A . 18 ARG HG3 1 1
20 10681 1 1 17 ARG HH11 H 7.859 -2.248 6.260 1.00 . A A . 18 ARG HH11 1 1
20 10682 1 1 17 ARG HH12 H 6.770 -2.612 7.557 1.00 . A A . 18 ARG HH12 1 1
20 10683 1 1 17 ARG HH21 H 9.247 -2.636 10.024 1.00 . A A . 18 ARG HH21 1 1
20 10684 1 1 17 ARG HH22 H 7.558 -2.832 9.694 1.00 . A A . 18 ARG HH22 1 1
20 10685 1 1 17 ARG N N 7.331 0.545 3.353 1.00 . A A . 18 ARG N 1 1
20 10686 1 1 17 ARG NE N 9.947 -2.162 7.662 1.00 . A A . 18 ARG NE 1 1
20 10687 1 1 17 ARG NH1 N 7.697 -2.424 7.231 1.00 . A A . 18 ARG NH1 1 1
20 10688 1 1 17 ARG NH2 N 8.487 -2.645 9.374 1.00 . A A . 18 ARG NH2 1 1
20 10689 1 1 17 ARG O O 10.464 2.054 2.959 1.00 . A A . 18 ARG O 1 1
20 10690 1 1 18 THR C C 9.821 1.087 -0.710 1.00 . A A . 19 THR C 1 1
20 10691 1 1 18 THR CA C 10.510 0.642 0.584 1.00 . A A . 19 THR CA 1 1
20 10692 1 1 18 THR CB C 11.262 -0.667 0.420 1.00 . A A . 19 THR CB 1 1
20 10693 1 1 18 THR CG2 C 10.337 -1.859 0.364 1.00 . A A . 19 THR CG2 1 1
20 10694 1 1 18 THR H H 8.966 -0.317 1.634 1.00 . A A . 19 THR H 1 1
20 10695 1 1 18 THR HA H 11.213 1.403 0.880 1.00 . A A . 19 THR HA 1 1
20 10696 1 1 18 THR HB H 11.887 -0.799 1.299 1.00 . A A . 19 THR HB 1 1
20 10697 1 1 18 THR HG1 H 12.766 -1.329 -0.645 1.00 . A A . 19 THR HG1 1 1
20 10698 1 1 18 THR HG21 H 9.835 -1.954 1.322 1.00 . A A . 19 THR HG21 1 1
20 10699 1 1 18 THR HG22 H 10.907 -2.752 0.163 1.00 . A A . 19 THR HG22 1 1
20 10700 1 1 18 THR HG23 H 9.603 -1.711 -0.412 1.00 . A A . 19 THR HG23 1 1
20 10701 1 1 18 THR N N 9.599 0.429 1.680 1.00 . A A . 19 THR N 1 1
20 10702 1 1 18 THR O O 10.407 1.817 -1.509 1.00 . A A . 19 THR O 1 1
20 10703 1 1 18 THR OG1 O 12.077 -0.668 -0.739 1.00 . A A . 19 THR OG1 1 1
20 10704 1 1 19 SER C C 7.048 2.292 -1.937 1.00 . A A . 20 SER C 1 1
20 10705 1 1 19 SER CA C 7.837 0.996 -2.125 1.00 . A A . 20 SER CA 1 1
20 10706 1 1 19 SER CB C 6.887 -0.140 -2.510 1.00 . A A . 20 SER CB 1 1
20 10707 1 1 19 SER H H 8.169 0.058 -0.250 1.00 . A A . 20 SER H 1 1
20 10708 1 1 19 SER HA H 8.549 1.139 -2.923 1.00 . A A . 20 SER HA 1 1
20 10709 1 1 19 SER HB2 H 6.829 -0.849 -1.698 1.00 . A A . 20 SER HB2 1 1
20 10710 1 1 19 SER HB3 H 5.904 0.263 -2.705 1.00 . A A . 20 SER HB3 1 1
20 10711 1 1 19 SER HG H 6.678 -1.445 -3.956 1.00 . A A . 20 SER HG 1 1
20 10712 1 1 19 SER N N 8.585 0.643 -0.918 1.00 . A A . 20 SER N 1 1
20 10713 1 1 19 SER O O 6.078 2.335 -1.181 1.00 . A A . 20 SER O 1 1
20 10714 1 1 19 SER OG O 7.342 -0.814 -3.671 1.00 . A A . 20 SER OG 1 1
20 10715 1 1 20 MET C C 5.534 4.682 -3.389 1.00 . A A . 21 MET C 1 1
20 10716 1 1 20 MET CA C 6.807 4.641 -2.547 1.00 . A A . 21 MET CA 1 1
20 10717 1 1 20 MET CB C 7.760 5.752 -2.997 1.00 . A A . 21 MET CB 1 1
20 10718 1 1 20 MET CE C 10.809 7.487 -0.870 1.00 . A A . 21 MET CE 1 1
20 10719 1 1 20 MET CG C 8.408 6.504 -1.846 1.00 . A A . 21 MET CG 1 1
20 10720 1 1 20 MET H H 8.248 3.243 -3.223 1.00 . A A . 21 MET H 1 1
20 10721 1 1 20 MET HA H 6.543 4.807 -1.517 1.00 . A A . 21 MET HA 1 1
20 10722 1 1 20 MET HB2 H 8.543 5.316 -3.599 1.00 . A A . 21 MET HB2 1 1
20 10723 1 1 20 MET HB3 H 7.211 6.462 -3.598 1.00 . A A . 21 MET HB3 1 1
20 10724 1 1 20 MET HE1 H 11.341 8.015 -1.648 1.00 . A A . 21 MET HE1 1 1
20 10725 1 1 20 MET HE2 H 11.491 7.240 -0.071 1.00 . A A . 21 MET HE2 1 1
20 10726 1 1 20 MET HE3 H 10.017 8.113 -0.487 1.00 . A A . 21 MET HE3 1 1
20 10727 1 1 20 MET HG2 H 8.407 7.559 -2.077 1.00 . A A . 21 MET HG2 1 1
20 10728 1 1 20 MET HG3 H 7.828 6.333 -0.951 1.00 . A A . 21 MET HG3 1 1
20 10729 1 1 20 MET N N 7.471 3.343 -2.634 1.00 . A A . 21 MET N 1 1
20 10730 1 1 20 MET O O 4.614 5.448 -3.100 1.00 . A A . 21 MET O 1 1
20 10731 1 1 20 MET SD S 10.107 5.982 -1.542 1.00 . A A . 21 MET SD 1 1
20 10732 1 1 21 LYS C C 3.186 3.016 -4.728 1.00 . A A . 22 LYS C 1 1
20 10733 1 1 21 LYS CA C 4.334 3.829 -5.325 1.00 . A A . 22 LYS CA 1 1
20 10734 1 1 21 LYS CB C 4.736 3.242 -6.680 1.00 . A A . 22 LYS CB 1 1
20 10735 1 1 21 LYS CD C 3.189 1.892 -8.135 1.00 . A A . 22 LYS CD 1 1
20 10736 1 1 21 LYS CE C 4.292 1.166 -8.888 1.00 . A A . 22 LYS CE 1 1
20 10737 1 1 21 LYS CG C 3.625 3.288 -7.718 1.00 . A A . 22 LYS CG 1 1
20 10738 1 1 21 LYS H H 6.258 3.289 -4.624 1.00 . A A . 22 LYS H 1 1
20 10739 1 1 21 LYS HA H 3.998 4.844 -5.472 1.00 . A A . 22 LYS HA 1 1
20 10740 1 1 21 LYS HB2 H 5.579 3.798 -7.063 1.00 . A A . 22 LYS HB2 1 1
20 10741 1 1 21 LYS HB3 H 5.028 2.212 -6.541 1.00 . A A . 22 LYS HB3 1 1
20 10742 1 1 21 LYS HD2 H 2.937 1.325 -7.252 1.00 . A A . 22 LYS HD2 1 1
20 10743 1 1 21 LYS HD3 H 2.322 1.973 -8.774 1.00 . A A . 22 LYS HD3 1 1
20 10744 1 1 21 LYS HE2 H 4.466 1.674 -9.825 1.00 . A A . 22 LYS HE2 1 1
20 10745 1 1 21 LYS HE3 H 5.193 1.191 -8.292 1.00 . A A . 22 LYS HE3 1 1
20 10746 1 1 21 LYS HG2 H 2.777 3.808 -7.300 1.00 . A A . 22 LYS HG2 1 1
20 10747 1 1 21 LYS HG3 H 3.982 3.820 -8.588 1.00 . A A . 22 LYS HG3 1 1
20 10748 1 1 21 LYS HZ1 H 3.249 -0.593 -8.460 1.00 . A A . 22 LYS HZ1 1 1
20 10749 1 1 21 LYS HZ2 H 4.783 -0.851 -9.126 1.00 . A A . 22 LYS HZ2 1 1
20 10750 1 1 21 LYS HZ3 H 3.509 -0.335 -10.113 1.00 . A A . 22 LYS HZ3 1 1
20 10751 1 1 21 LYS N N 5.491 3.869 -4.436 1.00 . A A . 22 LYS N 1 1
20 10752 1 1 21 LYS NZ N 3.933 -0.252 -9.166 1.00 . A A . 22 LYS NZ 1 1
20 10753 1 1 21 LYS O O 2.039 3.152 -5.146 1.00 . A A . 22 LYS O 1 1
20 10754 1 1 22 TYR C C 1.733 2.049 -2.023 1.00 . A A . 23 TYR C 1 1
20 10755 1 1 22 TYR CA C 2.480 1.320 -3.136 1.00 . A A . 23 TYR CA 1 1
20 10756 1 1 22 TYR CB C 3.122 0.059 -2.569 1.00 . A A . 23 TYR CB 1 1
20 10757 1 1 22 TYR CD1 C 4.329 -0.617 -4.673 1.00 . A A . 23 TYR CD1 1 1
20 10758 1 1 22 TYR CD2 C 3.000 -2.252 -3.561 1.00 . A A . 23 TYR CD2 1 1
20 10759 1 1 22 TYR CE1 C 4.669 -1.544 -5.639 1.00 . A A . 23 TYR CE1 1 1
20 10760 1 1 22 TYR CE2 C 3.335 -3.185 -4.521 1.00 . A A . 23 TYR CE2 1 1
20 10761 1 1 22 TYR CG C 3.490 -0.956 -3.621 1.00 . A A . 23 TYR CG 1 1
20 10762 1 1 22 TYR CZ C 4.169 -2.827 -5.559 1.00 . A A . 23 TYR CZ 1 1
20 10763 1 1 22 TYR H H 4.429 2.079 -3.474 1.00 . A A . 23 TYR H 1 1
20 10764 1 1 22 TYR HA H 1.775 1.035 -3.899 1.00 . A A . 23 TYR HA 1 1
20 10765 1 1 22 TYR HB2 H 4.023 0.329 -2.039 1.00 . A A . 23 TYR HB2 1 1
20 10766 1 1 22 TYR HB3 H 2.432 -0.409 -1.881 1.00 . A A . 23 TYR HB3 1 1
20 10767 1 1 22 TYR HD1 H 4.717 0.390 -4.730 1.00 . A A . 23 TYR HD1 1 1
20 10768 1 1 22 TYR HD2 H 2.347 -2.529 -2.747 1.00 . A A . 23 TYR HD2 1 1
20 10769 1 1 22 TYR HE1 H 5.323 -1.262 -6.451 1.00 . A A . 23 TYR HE1 1 1
20 10770 1 1 22 TYR HE2 H 2.942 -4.189 -4.455 1.00 . A A . 23 TYR HE2 1 1
20 10771 1 1 22 TYR HH H 5.441 -3.678 -6.723 1.00 . A A . 23 TYR HH 1 1
20 10772 1 1 22 TYR N N 3.496 2.159 -3.763 1.00 . A A . 23 TYR N 1 1
20 10773 1 1 22 TYR O O 0.551 1.796 -1.790 1.00 . A A . 23 TYR O 1 1
20 10774 1 1 22 TYR OH O 4.506 -3.754 -6.518 1.00 . A A . 23 TYR OH 1 1
20 10775 1 1 23 ARG C C 0.724 4.602 -0.658 1.00 . A A . 24 ARG C 1 1
20 10776 1 1 23 ARG CA C 1.835 3.662 -0.208 1.00 . A A . 24 ARG CA 1 1
20 10777 1 1 23 ARG CB C 2.893 4.496 0.521 1.00 . A A . 24 ARG CB 1 1
20 10778 1 1 23 ARG CD C 5.389 4.685 0.653 1.00 . A A . 24 ARG CD 1 1
20 10779 1 1 23 ARG CG C 4.190 3.768 0.802 1.00 . A A . 24 ARG CG 1 1
20 10780 1 1 23 ARG CZ C 7.825 4.487 0.985 1.00 . A A . 24 ARG CZ 1 1
20 10781 1 1 23 ARG H H 3.377 3.070 -1.540 1.00 . A A . 24 ARG H 1 1
20 10782 1 1 23 ARG HA H 1.424 2.943 0.482 1.00 . A A . 24 ARG HA 1 1
20 10783 1 1 23 ARG HB2 H 3.122 5.361 -0.078 1.00 . A A . 24 ARG HB2 1 1
20 10784 1 1 23 ARG HB3 H 2.484 4.823 1.465 1.00 . A A . 24 ARG HB3 1 1
20 10785 1 1 23 ARG HD2 H 5.306 5.218 -0.281 1.00 . A A . 24 ARG HD2 1 1
20 10786 1 1 23 ARG HD3 H 5.387 5.392 1.470 1.00 . A A . 24 ARG HD3 1 1
20 10787 1 1 23 ARG HE H 6.617 2.984 0.448 1.00 . A A . 24 ARG HE 1 1
20 10788 1 1 23 ARG HG2 H 4.165 3.404 1.814 1.00 . A A . 24 ARG HG2 1 1
20 10789 1 1 23 ARG HG3 H 4.289 2.940 0.117 1.00 . A A . 24 ARG HG3 1 1
20 10790 1 1 23 ARG HH11 H 7.089 6.346 1.291 1.00 . A A . 24 ARG HH11 1 1
20 10791 1 1 23 ARG HH12 H 8.796 6.177 1.524 1.00 . A A . 24 ARG HH12 1 1
20 10792 1 1 23 ARG HH21 H 8.861 2.768 0.769 1.00 . A A . 24 ARG HH21 1 1
20 10793 1 1 23 ARG HH22 H 9.802 4.147 1.227 1.00 . A A . 24 ARG HH22 1 1
20 10794 1 1 23 ARG N N 2.433 2.928 -1.321 1.00 . A A . 24 ARG N 1 1
20 10795 1 1 23 ARG NE N 6.650 3.943 0.673 1.00 . A A . 24 ARG NE 1 1
20 10796 1 1 23 ARG NH1 N 7.910 5.776 1.292 1.00 . A A . 24 ARG NH1 1 1
20 10797 1 1 23 ARG NH2 N 8.919 3.739 0.994 1.00 . A A . 24 ARG NH2 1 1
20 10798 1 1 23 ARG O O -0.413 4.507 -0.199 1.00 . A A . 24 ARG O 1 1
20 10799 1 1 24 LEU C C -0.544 6.208 -3.294 1.00 . A A . 25 LEU C 1 1
20 10800 1 1 24 LEU CA C 0.145 6.561 -1.977 1.00 . A A . 25 LEU CA 1 1
20 10801 1 1 24 LEU CB C 0.893 7.883 -2.133 1.00 . A A . 25 LEU CB 1 1
20 10802 1 1 24 LEU CD1 C 1.388 7.674 0.346 1.00 . A A . 25 LEU CD1 1 1
20 10803 1 1 24 LEU CD2 C 3.270 7.697 -1.310 1.00 . A A . 25 LEU CD2 1 1
20 10804 1 1 24 LEU CG C 1.875 8.224 -0.995 1.00 . A A . 25 LEU CG 1 1
20 10805 1 1 24 LEU H H 2.020 5.594 -1.800 1.00 . A A . 25 LEU H 1 1
20 10806 1 1 24 LEU HA H -0.611 6.683 -1.217 1.00 . A A . 25 LEU HA 1 1
20 10807 1 1 24 LEU HB2 H 1.449 7.842 -3.063 1.00 . A A . 25 LEU HB2 1 1
20 10808 1 1 24 LEU HB3 H 0.166 8.678 -2.203 1.00 . A A . 25 LEU HB3 1 1
20 10809 1 1 24 LEU HD11 H 1.630 8.374 1.131 1.00 . A A . 25 LEU HD11 1 1
20 10810 1 1 24 LEU HD12 H 1.874 6.728 0.549 1.00 . A A . 25 LEU HD12 1 1
20 10811 1 1 24 LEU HD13 H 0.319 7.528 0.310 1.00 . A A . 25 LEU HD13 1 1
20 10812 1 1 24 LEU HD21 H 3.925 8.526 -1.534 1.00 . A A . 25 LEU HD21 1 1
20 10813 1 1 24 LEU HD22 H 3.223 7.037 -2.163 1.00 . A A . 25 LEU HD22 1 1
20 10814 1 1 24 LEU HD23 H 3.654 7.157 -0.456 1.00 . A A . 25 LEU HD23 1 1
20 10815 1 1 24 LEU HG H 1.940 9.299 -0.904 1.00 . A A . 25 LEU HG 1 1
20 10816 1 1 24 LEU N N 1.084 5.547 -1.510 1.00 . A A . 25 LEU N 1 1
20 10817 1 1 24 LEU O O -1.736 6.464 -3.463 1.00 . A A . 25 LEU O 1 1
20 10818 1 1 25 ASN C C -1.280 4.155 -5.534 1.00 . A A . 26 ASN C 1 1
20 10819 1 1 25 ASN CA C -0.332 5.356 -5.556 1.00 . A A . 26 ASN CA 1 1
20 10820 1 1 25 ASN CB C 0.810 5.122 -6.537 1.00 . A A . 26 ASN CB 1 1
20 10821 1 1 25 ASN CG C 0.592 5.830 -7.860 1.00 . A A . 26 ASN CG 1 1
20 10822 1 1 25 ASN H H 1.166 5.529 -4.067 1.00 . A A . 26 ASN H 1 1
20 10823 1 1 25 ASN HA H -0.891 6.218 -5.887 1.00 . A A . 26 ASN HA 1 1
20 10824 1 1 25 ASN HB2 H 1.726 5.495 -6.097 1.00 . A A . 26 ASN HB2 1 1
20 10825 1 1 25 ASN HB3 H 0.907 4.064 -6.726 1.00 . A A . 26 ASN HB3 1 1
20 10826 1 1 25 ASN HD21 H 0.272 7.550 -6.914 1.00 . A A . 26 ASN HD21 1 1
20 10827 1 1 25 ASN HD22 H 0.172 7.611 -8.638 1.00 . A A . 26 ASN HD22 1 1
20 10828 1 1 25 ASN N N 0.213 5.675 -4.240 1.00 . A A . 26 ASN N 1 1
20 10829 1 1 25 ASN ND2 N 0.318 7.128 -7.798 1.00 . A A . 26 ASN ND2 1 1
20 10830 1 1 25 ASN O O -2.297 4.159 -6.228 1.00 . A A . 26 ASN O 1 1
20 10831 1 1 25 ASN OD1 O 0.669 5.218 -8.926 1.00 . A A . 26 ASN OD1 1 1
20 10832 1 1 26 LEU C C -2.836 2.113 -3.510 1.00 . A A . 27 LEU C 1 1
20 10833 1 1 26 LEU CA C -1.836 1.960 -4.661 1.00 . A A . 27 LEU CA 1 1
20 10834 1 1 26 LEU CB C -1.009 0.676 -4.519 1.00 . A A . 27 LEU CB 1 1
20 10835 1 1 26 LEU CD1 C 0.333 0.805 -6.631 1.00 . A A . 27 LEU CD1 1 1
20 10836 1 1 26 LEU CD2 C -0.122 -1.414 -5.574 1.00 . A A . 27 LEU CD2 1 1
20 10837 1 1 26 LEU CG C -0.665 -0.018 -5.837 1.00 . A A . 27 LEU CG 1 1
20 10838 1 1 26 LEU H H -0.154 3.173 -4.197 1.00 . A A . 27 LEU H 1 1
20 10839 1 1 26 LEU HA H -2.393 1.912 -5.586 1.00 . A A . 27 LEU HA 1 1
20 10840 1 1 26 LEU HB2 H -0.090 0.918 -4.009 1.00 . A A . 27 LEU HB2 1 1
20 10841 1 1 26 LEU HB3 H -1.565 -0.021 -3.912 1.00 . A A . 27 LEU HB3 1 1
20 10842 1 1 26 LEU HD11 H 0.747 0.201 -7.425 1.00 . A A . 27 LEU HD11 1 1
20 10843 1 1 26 LEU HD12 H 1.127 1.136 -5.978 1.00 . A A . 27 LEU HD12 1 1
20 10844 1 1 26 LEU HD13 H -0.167 1.664 -7.055 1.00 . A A . 27 LEU HD13 1 1
20 10845 1 1 26 LEU HD21 H -0.753 -1.915 -4.854 1.00 . A A . 27 LEU HD21 1 1
20 10846 1 1 26 LEU HD22 H 0.882 -1.343 -5.185 1.00 . A A . 27 LEU HD22 1 1
20 10847 1 1 26 LEU HD23 H -0.113 -1.977 -6.496 1.00 . A A . 27 LEU HD23 1 1
20 10848 1 1 26 LEU HG H -1.563 -0.115 -6.430 1.00 . A A . 27 LEU HG 1 1
20 10849 1 1 26 LEU N N -0.968 3.134 -4.740 1.00 . A A . 27 LEU N 1 1
20 10850 1 1 26 LEU O O -3.745 2.940 -3.590 1.00 . A A . 27 LEU O 1 1
20 10851 1 1 27 CYS C C -3.024 2.387 -0.262 1.00 . A A . 28 CYS C 1 1
20 10852 1 1 27 CYS CA C -3.580 1.430 -1.303 1.00 . A A . 28 CYS CA 1 1
20 10853 1 1 27 CYS CB C -3.732 0.060 -0.678 1.00 . A A . 28 CYS CB 1 1
20 10854 1 1 27 CYS H H -1.938 0.690 -2.401 1.00 . A A . 28 CYS H 1 1
20 10855 1 1 27 CYS HA H -4.540 1.780 -1.640 1.00 . A A . 28 CYS HA 1 1
20 10856 1 1 27 CYS HB2 H -4.429 0.115 0.146 1.00 . A A . 28 CYS HB2 1 1
20 10857 1 1 27 CYS HB3 H -4.095 -0.637 -1.417 1.00 . A A . 28 CYS HB3 1 1
20 10858 1 1 27 CYS N N -2.677 1.336 -2.437 1.00 . A A . 28 CYS N 1 1
20 10859 1 1 27 CYS O O -1.811 2.493 -0.084 1.00 . A A . 28 CYS O 1 1
20 10860 1 1 27 CYS SG S -2.163 -0.566 -0.040 1.00 . A A . 28 CYS SG 1 1
20 10861 1 1 28 LYS C C -3.239 3.255 2.788 1.00 . A A . 29 LYS C 1 1
20 10862 1 1 28 LYS CA C -3.521 3.984 1.481 1.00 . A A . 29 LYS CA 1 1
20 10863 1 1 28 LYS CB C -4.604 5.042 1.686 1.00 . A A . 29 LYS CB 1 1
20 10864 1 1 28 LYS CD C -4.244 7.347 0.745 1.00 . A A . 29 LYS CD 1 1
20 10865 1 1 28 LYS CE C -5.332 8.285 1.245 1.00 . A A . 29 LYS CE 1 1
20 10866 1 1 28 LYS CG C -4.788 5.951 0.481 1.00 . A A . 29 LYS CG 1 1
20 10867 1 1 28 LYS H H -4.864 2.907 0.267 1.00 . A A . 29 LYS H 1 1
20 10868 1 1 28 LYS HA H -2.615 4.473 1.158 1.00 . A A . 29 LYS HA 1 1
20 10869 1 1 28 LYS HB2 H -5.543 4.547 1.885 1.00 . A A . 29 LYS HB2 1 1
20 10870 1 1 28 LYS HB3 H -4.340 5.653 2.537 1.00 . A A . 29 LYS HB3 1 1
20 10871 1 1 28 LYS HD2 H -3.467 7.284 1.492 1.00 . A A . 29 LYS HD2 1 1
20 10872 1 1 28 LYS HD3 H -3.834 7.742 -0.172 1.00 . A A . 29 LYS HD3 1 1
20 10873 1 1 28 LYS HE2 H -5.213 9.243 0.761 1.00 . A A . 29 LYS HE2 1 1
20 10874 1 1 28 LYS HE3 H -6.295 7.869 0.987 1.00 . A A . 29 LYS HE3 1 1
20 10875 1 1 28 LYS HG2 H -4.262 5.525 -0.362 1.00 . A A . 29 LYS HG2 1 1
20 10876 1 1 28 LYS HG3 H -5.842 6.022 0.253 1.00 . A A . 29 LYS HG3 1 1
20 10877 1 1 28 LYS HZ1 H -4.282 8.634 3.016 1.00 . A A . 29 LYS HZ1 1 1
20 10878 1 1 28 LYS HZ2 H -5.633 7.634 3.207 1.00 . A A . 29 LYS HZ2 1 1
20 10879 1 1 28 LYS HZ3 H -5.837 9.300 2.999 1.00 . A A . 29 LYS HZ3 1 1
20 10880 1 1 28 LYS N N -3.916 3.058 0.438 1.00 . A A . 29 LYS N 1 1
20 10881 1 1 28 LYS NZ N -5.266 8.477 2.720 1.00 . A A . 29 LYS NZ 1 1
20 10882 1 1 28 LYS O O -2.158 3.357 3.355 1.00 . A A . 29 LYS O 1 1
20 10883 1 1 29 LYS C C -3.497 0.460 4.440 1.00 . A A . 30 LYS C 1 1
20 10884 1 1 29 LYS CA C -4.150 1.838 4.544 1.00 . A A . 30 LYS CA 1 1
20 10885 1 1 29 LYS CB C -5.537 1.691 5.163 1.00 . A A . 30 LYS CB 1 1
20 10886 1 1 29 LYS CD C -4.960 1.532 7.598 1.00 . A A . 30 LYS CD 1 1
20 10887 1 1 29 LYS CE C -5.995 2.403 8.292 1.00 . A A . 30 LYS CE 1 1
20 10888 1 1 29 LYS CG C -5.550 0.812 6.400 1.00 . A A . 30 LYS CG 1 1
20 10889 1 1 29 LYS H H -5.099 2.536 2.790 1.00 . A A . 30 LYS H 1 1
20 10890 1 1 29 LYS HA H -3.551 2.442 5.206 1.00 . A A . 30 LYS HA 1 1
20 10891 1 1 29 LYS HB2 H -5.904 2.669 5.435 1.00 . A A . 30 LYS HB2 1 1
20 10892 1 1 29 LYS HB3 H -6.200 1.256 4.430 1.00 . A A . 30 LYS HB3 1 1
20 10893 1 1 29 LYS HD2 H -4.592 0.799 8.299 1.00 . A A . 30 LYS HD2 1 1
20 10894 1 1 29 LYS HD3 H -4.143 2.155 7.263 1.00 . A A . 30 LYS HD3 1 1
20 10895 1 1 29 LYS HE2 H -6.681 2.783 7.550 1.00 . A A . 30 LYS HE2 1 1
20 10896 1 1 29 LYS HE3 H -6.536 1.798 9.004 1.00 . A A . 30 LYS HE3 1 1
20 10897 1 1 29 LYS HG2 H -6.567 0.531 6.622 1.00 . A A . 30 LYS HG2 1 1
20 10898 1 1 29 LYS HG3 H -4.962 -0.073 6.199 1.00 . A A . 30 LYS HG3 1 1
20 10899 1 1 29 LYS HZ1 H -5.883 3.746 9.887 1.00 . A A . 30 LYS HZ1 1 1
20 10900 1 1 29 LYS HZ2 H -5.392 4.399 8.406 1.00 . A A . 30 LYS HZ2 1 1
20 10901 1 1 29 LYS HZ3 H -4.378 3.329 9.235 1.00 . A A . 30 LYS HZ3 1 1
20 10902 1 1 29 LYS N N -4.249 2.551 3.278 1.00 . A A . 30 LYS N 1 1
20 10903 1 1 29 LYS NZ N -5.369 3.550 9.005 1.00 . A A . 30 LYS NZ 1 1
20 10904 1 1 29 LYS O O -2.566 0.158 5.185 1.00 . A A . 30 LYS O 1 1
20 10905 1 1 30 THR C C -1.992 -1.809 3.332 1.00 . A A . 31 THR C 1 1
20 10906 1 1 30 THR CA C -3.508 -1.764 3.464 1.00 . A A . 31 THR CA 1 1
20 10907 1 1 30 THR CB C -4.149 -2.499 2.295 1.00 . A A . 31 THR CB 1 1
20 10908 1 1 30 THR CG2 C -3.680 -3.930 2.191 1.00 . A A . 31 THR CG2 1 1
20 10909 1 1 30 THR H H -4.796 -0.132 3.028 1.00 . A A . 31 THR H 1 1
20 10910 1 1 30 THR HA H -3.778 -2.277 4.374 1.00 . A A . 31 THR HA 1 1
20 10911 1 1 30 THR HB H -3.893 -1.996 1.375 1.00 . A A . 31 THR HB 1 1
20 10912 1 1 30 THR HG1 H -5.796 -2.809 3.308 1.00 . A A . 31 THR HG1 1 1
20 10913 1 1 30 THR HG21 H -4.144 -4.514 2.970 1.00 . A A . 31 THR HG21 1 1
20 10914 1 1 30 THR HG22 H -2.605 -3.965 2.310 1.00 . A A . 31 THR HG22 1 1
20 10915 1 1 30 THR HG23 H -3.954 -4.328 1.228 1.00 . A A . 31 THR HG23 1 1
20 10916 1 1 30 THR N N -4.023 -0.401 3.574 1.00 . A A . 31 THR N 1 1
20 10917 1 1 30 THR O O -1.356 -2.771 3.762 1.00 . A A . 31 THR O 1 1
20 10918 1 1 30 THR OG1 O -5.559 -2.516 2.425 1.00 . A A . 31 THR OG1 1 1
20 10919 1 1 31 CYS C C 0.720 -0.440 3.903 1.00 . A A . 32 CYS C 1 1
20 10920 1 1 31 CYS CA C 0.039 -0.740 2.571 1.00 . A A . 32 CYS CA 1 1
20 10921 1 1 31 CYS CB C 0.452 0.293 1.514 1.00 . A A . 32 CYS CB 1 1
20 10922 1 1 31 CYS H H -1.977 -0.037 2.420 1.00 . A A . 32 CYS H 1 1
20 10923 1 1 31 CYS HA H 0.353 -1.720 2.241 1.00 . A A . 32 CYS HA 1 1
20 10924 1 1 31 CYS HB2 H 0.170 -0.071 0.540 1.00 . A A . 32 CYS HB2 1 1
20 10925 1 1 31 CYS HB3 H -0.058 1.225 1.708 1.00 . A A . 32 CYS HB3 1 1
20 10926 1 1 31 CYS N N -1.416 -0.779 2.742 1.00 . A A . 32 CYS N 1 1
20 10927 1 1 31 CYS O O 1.922 -0.649 4.061 1.00 . A A . 32 CYS O 1 1
20 10928 1 1 31 CYS SG S 2.239 0.638 1.454 1.00 . A A . 32 CYS SG 1 1
20 10929 1 1 32 GLY C C 0.967 1.770 6.317 1.00 . A A . 33 GLY C 1 1
20 10930 1 1 32 GLY CA C 0.465 0.341 6.177 1.00 . A A . 33 GLY CA 1 1
20 10931 1 1 32 GLY H H -1.018 0.160 4.673 1.00 . A A . 33 GLY H 1 1
20 10932 1 1 32 GLY HA2 H -0.312 0.177 6.908 1.00 . A A . 33 GLY HA2 1 1
20 10933 1 1 32 GLY HA3 H 1.281 -0.335 6.386 1.00 . A A . 33 GLY HA3 1 1
20 10934 1 1 32 GLY N N -0.065 0.034 4.860 1.00 . A A . 33 GLY N 1 1
20 10935 1 1 32 GLY O O 1.976 2.010 6.981 1.00 . A A . 33 GLY O 1 1
20 10936 1 1 33 THR C C -0.487 5.007 6.283 1.00 . A A . 34 THR C 1 1
20 10937 1 1 33 THR CA C 0.665 4.132 5.798 1.00 . A A . 34 THR CA 1 1
20 10938 1 1 33 THR CB C 1.176 4.653 4.452 1.00 . A A . 34 THR CB 1 1
20 10939 1 1 33 THR CG2 C 0.241 4.380 3.298 1.00 . A A . 34 THR CG2 1 1
20 10940 1 1 33 THR H H -0.535 2.483 5.199 1.00 . A A . 34 THR H 1 1
20 10941 1 1 33 THR HA H 1.466 4.195 6.520 1.00 . A A . 34 THR HA 1 1
20 10942 1 1 33 THR HB H 2.116 4.182 4.231 1.00 . A A . 34 THR HB 1 1
20 10943 1 1 33 THR HG1 H 2.144 6.284 3.966 1.00 . A A . 34 THR HG1 1 1
20 10944 1 1 33 THR HG21 H 0.030 3.322 3.248 1.00 . A A . 34 THR HG21 1 1
20 10945 1 1 33 THR HG22 H 0.705 4.698 2.376 1.00 . A A . 34 THR HG22 1 1
20 10946 1 1 33 THR HG23 H -0.679 4.925 3.444 1.00 . A A . 34 THR HG23 1 1
20 10947 1 1 33 THR N N 0.266 2.725 5.708 1.00 . A A . 34 THR N 1 1
20 10948 1 1 33 THR O O -0.270 6.005 6.971 1.00 . A A . 34 THR O 1 1
20 10949 1 1 33 THR OG1 O 1.386 6.052 4.507 1.00 . A A . 34 THR OG1 1 1
20 10950 1 1 34 CYS C C -2.964 5.523 7.845 1.00 . A A . 35 CYS C 1 1
20 10951 1 1 34 CYS CA C -2.888 5.399 6.326 1.00 . A A . 35 CYS CA 1 1
20 10952 1 1 34 CYS CB C -4.160 4.740 5.794 1.00 . A A . 35 CYS CB 1 1
20 10953 1 1 34 CYS H H -1.825 3.830 5.372 1.00 . A A . 35 CYS H 1 1
20 10954 1 1 34 CYS HA H -2.801 6.388 5.901 1.00 . A A . 35 CYS HA 1 1
20 10955 1 1 34 CYS HB2 H -3.965 4.345 4.811 1.00 . A A . 35 CYS HB2 1 1
20 10956 1 1 34 CYS HB3 H -4.439 3.931 6.452 1.00 . A A . 35 CYS HB3 1 1
20 10957 1 1 34 CYS N N -1.710 4.635 5.922 1.00 . A A . 35 CYS N 1 1
20 10958 1 1 34 CYS O O -3.728 6.384 8.331 1.00 . A A . 35 CYS O 1 1
20 10959 1 1 34 CYS OXT O -2.259 4.758 8.537 1.00 . A A . 35 CYS OXT 1 1
20 10960 1 1 34 CYS SG S -5.588 5.866 5.660 1.00 . A A . 35 CYS SG 1 1
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